data_8R75
# 
_entry.id   8R75 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R75         pdb_00008r75 10.2210/pdb8r75/pdb 
WWPDB D_1292133806 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2024-12-04 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-05 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  3 'Structure model' '_citation.journal_volume'          
10 3 'Structure model' '_citation.page_first'              
11 3 'Structure model' '_citation.page_last'               
12 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R75 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alan.cartmell@york.ac.uk 
_pdbx_contact_author.name_first         Alan 
_pdbx_contact_author.name_last          Cartmell 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5512-249X 
# 
_audit_author.name               'Cartmell, A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-5512-249X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2421623122 
_citation.page_last                 e2421623122 
_citation.title                     
'Bacterial polysaccharide lyase family 33: Specificity from an evolutionarily conserved binding tunnel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2421623122 
_citation.pdbx_database_id_PubMed   39932998 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Loiodice, M.'   1  ?                   
primary 'Drula, E.'      2  0000-0002-9168-5214 
primary 'McIver, Z.'     3  0000-0002-4352-9049 
primary 'Antonyuk, S.'   4  0000-0002-2779-9946 
primary 'Basle, A.'      5  0000-0002-4899-3086 
primary 'Lima, M.'       6  0000-0002-8952-3080 
primary 'Yates, E.A.'    7  ?                   
primary 'Byrne, D.P.'    8  ?                   
primary 'Coughlan, J.'   9  ?                   
primary 'Leech, A.'      10 0000-0001-6918-1469 
primary 'Mesdaghi, S.'   11 ?                   
primary 'Rigden, D.J.'   12 0000-0002-7565-8937 
primary 'Drouillard, S.' 13 ?                   
primary 'Helbert, W.'    14 ?                   
primary 'Henrissat, B.'  15 ?                   
primary 'Terrapon, N.'   16 0000-0002-3693-6017 
primary 'Wright, G.S.A.' 17 ?                   
primary 'Couturier, M.'  18 0000-0002-0032-1280 
primary 'Cartmell, A.'   19 0000-0002-5512-249X 
# 
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 Heparinase 72892.680 2 ? ? ? ? 
2 non-polymer syn 'ZINC ION' 65.409    2 ? ? ? ? 
3 water       nat water      18.015    2 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLRNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQL
IPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFR
EQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNAL
QCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEY
MSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPK
HDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSN
YHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFM
TWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLRNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQL
IPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFR
EQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNAL
QCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEY
MSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPK
HDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSN
YHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFM
TWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION' ZN  
3 water      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  ARG n 
1 16  ASN n 
1 17  ALA n 
1 18  TYR n 
1 19  THR n 
1 20  GLU n 
1 21  ARG n 
1 22  ASP n 
1 23  MET n 
1 24  LEU n 
1 25  GLN n 
1 26  LYS n 
1 27  ALA n 
1 28  ALA n 
1 29  ASP n 
1 30  GLU n 
1 31  THR n 
1 32  THR n 
1 33  LEU n 
1 34  LYS n 
1 35  ASN n 
1 36  VAL n 
1 37  LEU n 
1 38  VAL n 
1 39  MET n 
1 40  LYS n 
1 41  GLN n 
1 42  ALA n 
1 43  TRP n 
1 44  VAL n 
1 45  PRO n 
1 46  TYR n 
1 47  PRO n 
1 48  ALA n 
1 49  TYR n 
1 50  THR n 
1 51  ASP n 
1 52  ARG n 
1 53  ALA n 
1 54  ALA n 
1 55  TRP n 
1 56  ASP n 
1 57  SER n 
1 58  LEU n 
1 59  MET n 
1 60  GLY n 
1 61  SER n 
1 62  ASN n 
1 63  LYS n 
1 64  GLN n 
1 65  ARG n 
1 66  LEU n 
1 67  ILE n 
1 68  ALA n 
1 69  ALA n 
1 70  GLY n 
1 71  GLU n 
1 72  LYS n 
1 73  LEU n 
1 74  LEU n 
1 75  ASP n 
1 76  TYR n 
1 77  LYS n 
1 78  TRP n 
1 79  GLN n 
1 80  LEU n 
1 81  ILE n 
1 82  PRO n 
1 83  ALA n 
1 84  THR n 
1 85  ALA n 
1 86  TYR n 
1 87  LEU n 
1 88  GLU n 
1 89  TYR n 
1 90  GLU n 
1 91  ARG n 
1 92  THR n 
1 93  GLY n 
1 94  ASN n 
1 95  ARG n 
1 96  LYS n 
1 97  ILE n 
1 98  MET n 
1 99  GLU n 
1 100 VAL n 
1 101 PRO n 
1 102 TYR n 
1 103 ASP n 
1 104 ALA n 
1 105 ASN n 
1 106 ARG n 
1 107 GLN n 
1 108 ALA n 
1 109 LEU n 
1 110 ASN n 
1 111 THR n 
1 112 LEU n 
1 113 MET n 
1 114 LEU n 
1 115 ALA n 
1 116 GLU n 
1 117 LEU n 
1 118 ALA n 
1 119 GLU n 
1 120 GLY n 
1 121 LYS n 
1 122 GLY n 
1 123 ARG n 
1 124 PHE n 
1 125 ILE n 
1 126 ASP n 
1 127 GLN n 
1 128 LEU n 
1 129 LEU n 
1 130 ASN n 
1 131 GLY n 
1 132 ALA n 
1 133 TYR n 
1 134 MET n 
1 135 SER n 
1 136 CYS n 
1 137 GLU n 
1 138 MET n 
1 139 ASN n 
1 140 SER n 
1 141 TRP n 
1 142 VAL n 
1 143 LEU n 
1 144 SER n 
1 145 ALA n 
1 146 HIS n 
1 147 LEU n 
1 148 PRO n 
1 149 ARG n 
1 150 GLN n 
1 151 SER n 
1 152 SER n 
1 153 LYS n 
1 154 ARG n 
1 155 SER n 
1 156 LEU n 
1 157 PRO n 
1 158 ASP n 
1 159 PHE n 
1 160 ARG n 
1 161 GLU n 
1 162 GLN n 
1 163 ILE n 
1 164 ILE n 
1 165 ASP n 
1 166 LEU n 
1 167 GLY n 
1 168 SER n 
1 169 GLY n 
1 170 GLY n 
1 171 TYR n 
1 172 GLY n 
1 173 ALA n 
1 174 LEU n 
1 175 MET n 
1 176 ALA n 
1 177 TRP n 
1 178 VAL n 
1 179 HIS n 
1 180 TYR n 
1 181 PHE n 
1 182 PHE n 
1 183 ARG n 
1 184 LYS n 
1 185 PRO n 
1 186 PHE n 
1 187 ASP n 
1 188 LYS n 
1 189 ILE n 
1 190 ASN n 
1 191 PRO n 
1 192 VAL n 
1 193 VAL n 
1 194 SER n 
1 195 LEU n 
1 196 GLN n 
1 197 MET n 
1 198 ARG n 
1 199 LYS n 
1 200 ALA n 
1 201 ILE n 
1 202 LYS n 
1 203 GLU n 
1 204 ARG n 
1 205 ILE n 
1 206 LEU n 
1 207 ASP n 
1 208 PRO n 
1 209 TYR n 
1 210 MET n 
1 211 ASN n 
1 212 ASP n 
1 213 ASP n 
1 214 ASP n 
1 215 MET n 
1 216 TRP n 
1 217 TRP n 
1 218 MET n 
1 219 ALA n 
1 220 PHE n 
1 221 ASN n 
1 222 TRP n 
1 223 GLN n 
1 224 PRO n 
1 225 GLY n 
1 226 GLU n 
1 227 ILE n 
1 228 ILE n 
1 229 ASN n 
1 230 ASN n 
1 231 TRP n 
1 232 ASN n 
1 233 PRO n 
1 234 TRP n 
1 235 CYS n 
1 236 ASN n 
1 237 SER n 
1 238 ASN n 
1 239 ALA n 
1 240 LEU n 
1 241 GLN n 
1 242 CYS n 
1 243 PHE n 
1 244 LEU n 
1 245 LEU n 
1 246 MET n 
1 247 GLU n 
1 248 ASN n 
1 249 ASN n 
1 250 LYS n 
1 251 ASP n 
1 252 ARG n 
1 253 LEU n 
1 254 ALA n 
1 255 LYS n 
1 256 ALA n 
1 257 VAL n 
1 258 TYR n 
1 259 ARG n 
1 260 SER n 
1 261 MET n 
1 262 LYS n 
1 263 SER n 
1 264 VAL n 
1 265 ASP n 
1 266 LYS n 
1 267 PHE n 
1 268 ILE n 
1 269 ASN n 
1 270 PHE n 
1 271 VAL n 
1 272 LYS n 
1 273 SER n 
1 274 ASP n 
1 275 GLY n 
1 276 ALA n 
1 277 CYS n 
1 278 GLU n 
1 279 GLU n 
1 280 GLY n 
1 281 THR n 
1 282 SER n 
1 283 TYR n 
1 284 TRP n 
1 285 GLY n 
1 286 HIS n 
1 287 ALA n 
1 288 ALA n 
1 289 GLY n 
1 290 LYS n 
1 291 LEU n 
1 292 TYR n 
1 293 ASP n 
1 294 TYR n 
1 295 LEU n 
1 296 GLN n 
1 297 ILE n 
1 298 LEU n 
1 299 SER n 
1 300 ASP n 
1 301 GLY n 
1 302 THR n 
1 303 GLY n 
1 304 GLY n 
1 305 LYS n 
1 306 ILE n 
1 307 SER n 
1 308 LEU n 
1 309 LEU n 
1 310 ASN n 
1 311 GLU n 
1 312 PRO n 
1 313 MET n 
1 314 ILE n 
1 315 ARG n 
1 316 ARG n 
1 317 MET n 
1 318 GLY n 
1 319 GLU n 
1 320 TYR n 
1 321 MET n 
1 322 SER n 
1 323 ARG n 
1 324 SER n 
1 325 TYR n 
1 326 VAL n 
1 327 GLY n 
1 328 ASN n 
1 329 GLY n 
1 330 TRP n 
1 331 VAL n 
1 332 VAL n 
1 333 ASN n 
1 334 PHE n 
1 335 ALA n 
1 336 ASP n 
1 337 ALA n 
1 338 SER n 
1 339 ALA n 
1 340 GLN n 
1 341 GLY n 
1 342 GLY n 
1 343 GLY n 
1 344 ASP n 
1 345 PRO n 
1 346 LEU n 
1 347 LEU n 
1 348 ILE n 
1 349 TYR n 
1 350 ARG n 
1 351 PHE n 
1 352 GLY n 
1 353 LYS n 
1 354 ALA n 
1 355 VAL n 
1 356 ASN n 
1 357 SER n 
1 358 ASN n 
1 359 GLU n 
1 360 MET n 
1 361 MET n 
1 362 HIS n 
1 363 PHE n 
1 364 ALA n 
1 365 ALA n 
1 366 TYR n 
1 367 LEU n 
1 368 LEU n 
1 369 ASN n 
1 370 GLY n 
1 371 ARG n 
1 372 LYS n 
1 373 PRO n 
1 374 TYR n 
1 375 ALA n 
1 376 THR n 
1 377 MET n 
1 378 GLY n 
1 379 ASN n 
1 380 ASP n 
1 381 ALA n 
1 382 PHE n 
1 383 ARG n 
1 384 SER n 
1 385 LEU n 
1 386 GLN n 
1 387 SER n 
1 388 LEU n 
1 389 LEU n 
1 390 CYS n 
1 391 CYS n 
1 392 ASN n 
1 393 ASP n 
1 394 LEU n 
1 395 ALA n 
1 396 LYS n 
1 397 GLU n 
1 398 THR n 
1 399 PRO n 
1 400 LYS n 
1 401 HIS n 
1 402 ASP n 
1 403 MET n 
1 404 PRO n 
1 405 ASP n 
1 406 VAL n 
1 407 THR n 
1 408 TRP n 
1 409 TYR n 
1 410 PRO n 
1 411 GLU n 
1 412 THR n 
1 413 GLU n 
1 414 PHE n 
1 415 CYS n 
1 416 TYR n 
1 417 MET n 
1 418 LYS n 
1 419 ASN n 
1 420 LYS n 
1 421 ASN n 
1 422 GLY n 
1 423 MET n 
1 424 PHE n 
1 425 VAL n 
1 426 ALA n 
1 427 ALA n 
1 428 LYS n 
1 429 GLY n 
1 430 GLY n 
1 431 PHE n 
1 432 ASN n 
1 433 ASN n 
1 434 GLU n 
1 435 SER n 
1 436 HIS n 
1 437 ASN n 
1 438 HIS n 
1 439 ASN n 
1 440 ASP n 
1 441 VAL n 
1 442 GLY n 
1 443 THR n 
1 444 PHE n 
1 445 SER n 
1 446 LEU n 
1 447 TYR n 
1 448 VAL n 
1 449 ASN n 
1 450 THR n 
1 451 ILE n 
1 452 PRO n 
1 453 VAL n 
1 454 ILE n 
1 455 LEU n 
1 456 ASP n 
1 457 ALA n 
1 458 GLY n 
1 459 VAL n 
1 460 GLY n 
1 461 THR n 
1 462 TYR n 
1 463 THR n 
1 464 LYS n 
1 465 GLN n 
1 466 THR n 
1 467 PHE n 
1 468 GLY n 
1 469 LYS n 
1 470 ASP n 
1 471 ARG n 
1 472 TYR n 
1 473 THR n 
1 474 ILE n 
1 475 TRP n 
1 476 THR n 
1 477 MET n 
1 478 GLN n 
1 479 SER n 
1 480 ASN n 
1 481 TYR n 
1 482 HIS n 
1 483 ASN n 
1 484 LEU n 
1 485 PRO n 
1 486 MET n 
1 487 ILE n 
1 488 ASN n 
1 489 GLY n 
1 490 ILE n 
1 491 PRO n 
1 492 GLN n 
1 493 LYS n 
1 494 TYR n 
1 495 GLY n 
1 496 GLN n 
1 497 GLU n 
1 498 TYR n 
1 499 LYS n 
1 500 ALA n 
1 501 THR n 
1 502 ASN n 
1 503 THR n 
1 504 THR n 
1 505 CYS n 
1 506 ASN n 
1 507 GLU n 
1 508 LYS n 
1 509 LYS n 
1 510 ARG n 
1 511 VAL n 
1 512 PHE n 
1 513 SER n 
1 514 THR n 
1 515 ASP n 
1 516 ILE n 
1 517 ALA n 
1 518 ALA n 
1 519 ALA n 
1 520 TYR n 
1 521 PRO n 
1 522 SER n 
1 523 GLU n 
1 524 ALA n 
1 525 LYS n 
1 526 VAL n 
1 527 LYS n 
1 528 ASN n 
1 529 TRP n 
1 530 ILE n 
1 531 ARG n 
1 532 SER n 
1 533 TYR n 
1 534 THR n 
1 535 LEU n 
1 536 ASP n 
1 537 ASP n 
1 538 ARG n 
1 539 LYS n 
1 540 LEU n 
1 541 THR n 
1 542 ILE n 
1 543 THR n 
1 544 ASP n 
1 545 SER n 
1 546 TYR n 
1 547 THR n 
1 548 LEU n 
1 549 GLU n 
1 550 GLU n 
1 551 ALA n 
1 552 VAL n 
1 553 ALA n 
1 554 PRO n 
1 555 ASN n 
1 556 GLN n 
1 557 VAL n 
1 558 ASN n 
1 559 PHE n 
1 560 MET n 
1 561 THR n 
1 562 TRP n 
1 563 GLY n 
1 564 ASN n 
1 565 VAL n 
1 566 THR n 
1 567 PHE n 
1 568 PRO n 
1 569 SER n 
1 570 GLN n 
1 571 GLY n 
1 572 LYS n 
1 573 ILE n 
1 574 GLN n 
1 575 ILE n 
1 576 GLU n 
1 577 VAL n 
1 578 LYS n 
1 579 GLY n 
1 580 GLN n 
1 581 LYS n 
1 582 VAL n 
1 583 GLU n 
1 584 LEU n 
1 585 ASP n 
1 586 TYR n 
1 587 PRO n 
1 588 THR n 
1 589 LEU n 
1 590 PHE n 
1 591 LYS n 
1 592 ALA n 
1 593 GLU n 
1 594 LEU n 
1 595 GLU n 
1 596 THR n 
1 597 ILE n 
1 598 GLN n 
1 599 LEU n 
1 600 ASP n 
1 601 ASP n 
1 602 PRO n 
1 603 ARG n 
1 604 LEU n 
1 605 SER n 
1 606 ASN n 
1 607 VAL n 
1 608 TRP n 
1 609 GLY n 
1 610 LYS n 
1 611 GLU n 
1 612 ILE n 
1 613 TYR n 
1 614 ARG n 
1 615 ILE n 
1 616 THR n 
1 617 LEU n 
1 618 LYS n 
1 619 THR n 
1 620 ASN n 
1 621 GLU n 
1 622 LYS n 
1 623 LYS n 
1 624 GLU n 
1 625 THR n 
1 626 GLY n 
1 627 ASN n 
1 628 TYR n 
1 629 LYS n 
1 630 PHE n 
1 631 VAL n 
1 632 ILE n 
1 633 GLN n 
1 634 GLN n 
1 635 ILE n 
1 636 LYS 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                   636 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BT_4410 
_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      'Bacteroides thetaiotaomicron VPI-5482' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     226186 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   9   ?   ?   ?   A . n 
A 1 2   GLY 2   10  ?   ?   ?   A . n 
A 1 3   SER 3   11  ?   ?   ?   A . n 
A 1 4   SER 4   12  ?   ?   ?   A . n 
A 1 5   HIS 5   13  ?   ?   ?   A . n 
A 1 6   HIS 6   14  ?   ?   ?   A . n 
A 1 7   HIS 7   15  ?   ?   ?   A . n 
A 1 8   HIS 8   16  ?   ?   ?   A . n 
A 1 9   HIS 9   17  ?   ?   ?   A . n 
A 1 10  HIS 10  18  ?   ?   ?   A . n 
A 1 11  SER 11  19  ?   ?   ?   A . n 
A 1 12  SER 12  20  ?   ?   ?   A . n 
A 1 13  GLY 13  21  ?   ?   ?   A . n 
A 1 14  LEU 14  22  ?   ?   ?   A . n 
A 1 15  ARG 15  23  ?   ?   ?   A . n 
A 1 16  ASN 16  24  ?   ?   ?   A . n 
A 1 17  ALA 17  25  ?   ?   ?   A . n 
A 1 18  TYR 18  26  ?   ?   ?   A . n 
A 1 19  THR 19  27  ?   ?   ?   A . n 
A 1 20  GLU 20  28  28  GLU GLU A . n 
A 1 21  ARG 21  29  29  ARG ARG A . n 
A 1 22  ASP 22  30  30  ASP ASP A . n 
A 1 23  MET 23  31  31  MET MET A . n 
A 1 24  LEU 24  32  32  LEU LEU A . n 
A 1 25  GLN 25  33  33  GLN GLN A . n 
A 1 26  LYS 26  34  34  LYS LYS A . n 
A 1 27  ALA 27  35  35  ALA ALA A . n 
A 1 28  ALA 28  36  36  ALA ALA A . n 
A 1 29  ASP 29  37  37  ASP ASP A . n 
A 1 30  GLU 30  38  38  GLU GLU A . n 
A 1 31  THR 31  39  39  THR THR A . n 
A 1 32  THR 32  40  40  THR THR A . n 
A 1 33  LEU 33  41  41  LEU LEU A . n 
A 1 34  LYS 34  42  42  LYS LYS A . n 
A 1 35  ASN 35  43  43  ASN ASN A . n 
A 1 36  VAL 36  44  44  VAL VAL A . n 
A 1 37  LEU 37  45  45  LEU LEU A . n 
A 1 38  VAL 38  46  46  VAL VAL A . n 
A 1 39  MET 39  47  47  MET MET A . n 
A 1 40  LYS 40  48  48  LYS LYS A . n 
A 1 41  GLN 41  49  49  GLN GLN A . n 
A 1 42  ALA 42  50  50  ALA ALA A . n 
A 1 43  TRP 43  51  51  TRP TRP A . n 
A 1 44  VAL 44  52  52  VAL VAL A . n 
A 1 45  PRO 45  53  53  PRO PRO A . n 
A 1 46  TYR 46  54  54  TYR TYR A . n 
A 1 47  PRO 47  55  55  PRO PRO A . n 
A 1 48  ALA 48  56  56  ALA ALA A . n 
A 1 49  TYR 49  57  57  TYR TYR A . n 
A 1 50  THR 50  58  58  THR THR A . n 
A 1 51  ASP 51  59  59  ASP ASP A . n 
A 1 52  ARG 52  60  60  ARG ARG A . n 
A 1 53  ALA 53  61  61  ALA ALA A . n 
A 1 54  ALA 54  62  62  ALA ALA A . n 
A 1 55  TRP 55  63  63  TRP TRP A . n 
A 1 56  ASP 56  64  64  ASP ASP A . n 
A 1 57  SER 57  65  65  SER SER A . n 
A 1 58  LEU 58  66  66  LEU LEU A . n 
A 1 59  MET 59  67  67  MET MET A . n 
A 1 60  GLY 60  68  68  GLY GLY A . n 
A 1 61  SER 61  69  69  SER SER A . n 
A 1 62  ASN 62  70  70  ASN ASN A . n 
A 1 63  LYS 63  71  71  LYS LYS A . n 
A 1 64  GLN 64  72  72  GLN GLN A . n 
A 1 65  ARG 65  73  73  ARG ARG A . n 
A 1 66  LEU 66  74  74  LEU LEU A . n 
A 1 67  ILE 67  75  75  ILE ILE A . n 
A 1 68  ALA 68  76  76  ALA ALA A . n 
A 1 69  ALA 69  77  77  ALA ALA A . n 
A 1 70  GLY 70  78  78  GLY GLY A . n 
A 1 71  GLU 71  79  79  GLU GLU A . n 
A 1 72  LYS 72  80  80  LYS LYS A . n 
A 1 73  LEU 73  81  81  LEU LEU A . n 
A 1 74  LEU 74  82  82  LEU LEU A . n 
A 1 75  ASP 75  83  83  ASP ASP A . n 
A 1 76  TYR 76  84  84  TYR TYR A . n 
A 1 77  LYS 77  85  85  LYS LYS A . n 
A 1 78  TRP 78  86  86  TRP TRP A . n 
A 1 79  GLN 79  87  87  GLN GLN A . n 
A 1 80  LEU 80  88  88  LEU LEU A . n 
A 1 81  ILE 81  89  89  ILE ILE A . n 
A 1 82  PRO 82  90  90  PRO PRO A . n 
A 1 83  ALA 83  91  91  ALA ALA A . n 
A 1 84  THR 84  92  92  THR THR A . n 
A 1 85  ALA 85  93  93  ALA ALA A . n 
A 1 86  TYR 86  94  94  TYR TYR A . n 
A 1 87  LEU 87  95  95  LEU LEU A . n 
A 1 88  GLU 88  96  96  GLU GLU A . n 
A 1 89  TYR 89  97  97  TYR TYR A . n 
A 1 90  GLU 90  98  98  GLU GLU A . n 
A 1 91  ARG 91  99  99  ARG ARG A . n 
A 1 92  THR 92  100 100 THR THR A . n 
A 1 93  GLY 93  101 101 GLY GLY A . n 
A 1 94  ASN 94  102 102 ASN ASN A . n 
A 1 95  ARG 95  103 103 ARG ARG A . n 
A 1 96  LYS 96  104 104 LYS LYS A . n 
A 1 97  ILE 97  105 105 ILE ILE A . n 
A 1 98  MET 98  106 106 MET MET A . n 
A 1 99  GLU 99  107 107 GLU GLU A . n 
A 1 100 VAL 100 108 108 VAL VAL A . n 
A 1 101 PRO 101 109 109 PRO PRO A . n 
A 1 102 TYR 102 110 110 TYR TYR A . n 
A 1 103 ASP 103 111 111 ASP ASP A . n 
A 1 104 ALA 104 112 112 ALA ALA A . n 
A 1 105 ASN 105 113 113 ASN ASN A . n 
A 1 106 ARG 106 114 114 ARG ARG A . n 
A 1 107 GLN 107 115 115 GLN GLN A . n 
A 1 108 ALA 108 116 116 ALA ALA A . n 
A 1 109 LEU 109 117 117 LEU LEU A . n 
A 1 110 ASN 110 118 118 ASN ASN A . n 
A 1 111 THR 111 119 119 THR THR A . n 
A 1 112 LEU 112 120 120 LEU LEU A . n 
A 1 113 MET 113 121 121 MET MET A . n 
A 1 114 LEU 114 122 122 LEU LEU A . n 
A 1 115 ALA 115 123 123 ALA ALA A . n 
A 1 116 GLU 116 124 124 GLU GLU A . n 
A 1 117 LEU 117 125 125 LEU LEU A . n 
A 1 118 ALA 118 126 126 ALA ALA A . n 
A 1 119 GLU 119 127 127 GLU GLU A . n 
A 1 120 GLY 120 128 128 GLY GLY A . n 
A 1 121 LYS 121 129 129 LYS LYS A . n 
A 1 122 GLY 122 130 130 GLY GLY A . n 
A 1 123 ARG 123 131 131 ARG ARG A . n 
A 1 124 PHE 124 132 132 PHE PHE A . n 
A 1 125 ILE 125 133 133 ILE ILE A . n 
A 1 126 ASP 126 134 134 ASP ASP A . n 
A 1 127 GLN 127 135 135 GLN GLN A . n 
A 1 128 LEU 128 136 136 LEU LEU A . n 
A 1 129 LEU 129 137 137 LEU LEU A . n 
A 1 130 ASN 130 138 138 ASN ASN A . n 
A 1 131 GLY 131 139 139 GLY GLY A . n 
A 1 132 ALA 132 140 140 ALA ALA A . n 
A 1 133 TYR 133 141 141 TYR TYR A . n 
A 1 134 MET 134 142 142 MET MET A . n 
A 1 135 SER 135 143 143 SER SER A . n 
A 1 136 CYS 136 144 144 CYS CYS A . n 
A 1 137 GLU 137 145 145 GLU GLU A . n 
A 1 138 MET 138 146 146 MET MET A . n 
A 1 139 ASN 139 147 147 ASN ASN A . n 
A 1 140 SER 140 148 148 SER SER A . n 
A 1 141 TRP 141 149 149 TRP TRP A . n 
A 1 142 VAL 142 150 150 VAL VAL A . n 
A 1 143 LEU 143 151 151 LEU LEU A . n 
A 1 144 SER 144 152 152 SER SER A . n 
A 1 145 ALA 145 153 153 ALA ALA A . n 
A 1 146 HIS 146 154 154 HIS HIS A . n 
A 1 147 LEU 147 155 155 LEU LEU A . n 
A 1 148 PRO 148 156 156 PRO PRO A . n 
A 1 149 ARG 149 157 157 ARG ARG A . n 
A 1 150 GLN 150 158 158 GLN GLN A . n 
A 1 151 SER 151 159 159 SER SER A . n 
A 1 152 SER 152 160 160 SER SER A . n 
A 1 153 LYS 153 161 161 LYS LYS A . n 
A 1 154 ARG 154 162 162 ARG ARG A . n 
A 1 155 SER 155 163 163 SER SER A . n 
A 1 156 LEU 156 164 164 LEU LEU A . n 
A 1 157 PRO 157 165 165 PRO PRO A . n 
A 1 158 ASP 158 166 166 ASP ASP A . n 
A 1 159 PHE 159 167 167 PHE PHE A . n 
A 1 160 ARG 160 168 168 ARG ARG A . n 
A 1 161 GLU 161 169 169 GLU GLU A . n 
A 1 162 GLN 162 170 170 GLN GLN A . n 
A 1 163 ILE 163 171 171 ILE ILE A . n 
A 1 164 ILE 164 172 172 ILE ILE A . n 
A 1 165 ASP 165 173 173 ASP ASP A . n 
A 1 166 LEU 166 174 174 LEU LEU A . n 
A 1 167 GLY 167 175 175 GLY GLY A . n 
A 1 168 SER 168 176 176 SER SER A . n 
A 1 169 GLY 169 177 177 GLY GLY A . n 
A 1 170 GLY 170 178 178 GLY GLY A . n 
A 1 171 TYR 171 179 179 TYR TYR A . n 
A 1 172 GLY 172 180 180 GLY GLY A . n 
A 1 173 ALA 173 181 181 ALA ALA A . n 
A 1 174 LEU 174 182 182 LEU LEU A . n 
A 1 175 MET 175 183 183 MET MET A . n 
A 1 176 ALA 176 184 184 ALA ALA A . n 
A 1 177 TRP 177 185 185 TRP TRP A . n 
A 1 178 VAL 178 186 186 VAL VAL A . n 
A 1 179 HIS 179 187 187 HIS HIS A . n 
A 1 180 TYR 180 188 188 TYR TYR A . n 
A 1 181 PHE 181 189 189 PHE PHE A . n 
A 1 182 PHE 182 190 190 PHE PHE A . n 
A 1 183 ARG 183 191 191 ARG ARG A . n 
A 1 184 LYS 184 192 192 LYS LYS A . n 
A 1 185 PRO 185 193 193 PRO PRO A . n 
A 1 186 PHE 186 194 194 PHE PHE A . n 
A 1 187 ASP 187 195 195 ASP ASP A . n 
A 1 188 LYS 188 196 196 LYS LYS A . n 
A 1 189 ILE 189 197 197 ILE ILE A . n 
A 1 190 ASN 190 198 198 ASN ASN A . n 
A 1 191 PRO 191 199 199 PRO PRO A . n 
A 1 192 VAL 192 200 200 VAL VAL A . n 
A 1 193 VAL 193 201 201 VAL VAL A . n 
A 1 194 SER 194 202 202 SER SER A . n 
A 1 195 LEU 195 203 203 LEU LEU A . n 
A 1 196 GLN 196 204 204 GLN GLN A . n 
A 1 197 MET 197 205 205 MET MET A . n 
A 1 198 ARG 198 206 206 ARG ARG A . n 
A 1 199 LYS 199 207 207 LYS LYS A . n 
A 1 200 ALA 200 208 208 ALA ALA A . n 
A 1 201 ILE 201 209 209 ILE ILE A . n 
A 1 202 LYS 202 210 210 LYS LYS A . n 
A 1 203 GLU 203 211 211 GLU GLU A . n 
A 1 204 ARG 204 212 212 ARG ARG A . n 
A 1 205 ILE 205 213 213 ILE ILE A . n 
A 1 206 LEU 206 214 214 LEU LEU A . n 
A 1 207 ASP 207 215 215 ASP ASP A . n 
A 1 208 PRO 208 216 216 PRO PRO A . n 
A 1 209 TYR 209 217 217 TYR TYR A . n 
A 1 210 MET 210 218 218 MET MET A . n 
A 1 211 ASN 211 219 219 ASN ASN A . n 
A 1 212 ASP 212 220 220 ASP ASP A . n 
A 1 213 ASP 213 221 221 ASP ASP A . n 
A 1 214 ASP 214 222 222 ASP ASP A . n 
A 1 215 MET 215 223 223 MET MET A . n 
A 1 216 TRP 216 224 224 TRP TRP A . n 
A 1 217 TRP 217 225 225 TRP TRP A . n 
A 1 218 MET 218 226 226 MET MET A . n 
A 1 219 ALA 219 227 227 ALA ALA A . n 
A 1 220 PHE 220 228 228 PHE PHE A . n 
A 1 221 ASN 221 229 229 ASN ASN A . n 
A 1 222 TRP 222 230 230 TRP TRP A . n 
A 1 223 GLN 223 231 231 GLN GLN A . n 
A 1 224 PRO 224 232 232 PRO PRO A . n 
A 1 225 GLY 225 233 233 GLY GLY A . n 
A 1 226 GLU 226 234 234 GLU GLU A . n 
A 1 227 ILE 227 235 235 ILE ILE A . n 
A 1 228 ILE 228 236 236 ILE ILE A . n 
A 1 229 ASN 229 237 237 ASN ASN A . n 
A 1 230 ASN 230 238 238 ASN ASN A . n 
A 1 231 TRP 231 239 239 TRP TRP A . n 
A 1 232 ASN 232 240 240 ASN ASN A . n 
A 1 233 PRO 233 241 241 PRO PRO A . n 
A 1 234 TRP 234 242 242 TRP TRP A . n 
A 1 235 CYS 235 243 243 CYS CYS A . n 
A 1 236 ASN 236 244 244 ASN ASN A . n 
A 1 237 SER 237 245 245 SER SER A . n 
A 1 238 ASN 238 246 246 ASN ASN A . n 
A 1 239 ALA 239 247 247 ALA ALA A . n 
A 1 240 LEU 240 248 248 LEU LEU A . n 
A 1 241 GLN 241 249 249 GLN GLN A . n 
A 1 242 CYS 242 250 250 CYS CYS A . n 
A 1 243 PHE 243 251 251 PHE PHE A . n 
A 1 244 LEU 244 252 252 LEU LEU A . n 
A 1 245 LEU 245 253 253 LEU LEU A . n 
A 1 246 MET 246 254 254 MET MET A . n 
A 1 247 GLU 247 255 255 GLU GLU A . n 
A 1 248 ASN 248 256 256 ASN ASN A . n 
A 1 249 ASN 249 257 257 ASN ASN A . n 
A 1 250 LYS 250 258 258 LYS LYS A . n 
A 1 251 ASP 251 259 259 ASP ASP A . n 
A 1 252 ARG 252 260 260 ARG ARG A . n 
A 1 253 LEU 253 261 261 LEU LEU A . n 
A 1 254 ALA 254 262 262 ALA ALA A . n 
A 1 255 LYS 255 263 263 LYS LYS A . n 
A 1 256 ALA 256 264 264 ALA ALA A . n 
A 1 257 VAL 257 265 265 VAL VAL A . n 
A 1 258 TYR 258 266 266 TYR TYR A . n 
A 1 259 ARG 259 267 267 ARG ARG A . n 
A 1 260 SER 260 268 268 SER SER A . n 
A 1 261 MET 261 269 269 MET MET A . n 
A 1 262 LYS 262 270 270 LYS LYS A . n 
A 1 263 SER 263 271 271 SER SER A . n 
A 1 264 VAL 264 272 272 VAL VAL A . n 
A 1 265 ASP 265 273 273 ASP ASP A . n 
A 1 266 LYS 266 274 274 LYS LYS A . n 
A 1 267 PHE 267 275 275 PHE PHE A . n 
A 1 268 ILE 268 276 276 ILE ILE A . n 
A 1 269 ASN 269 277 277 ASN ASN A . n 
A 1 270 PHE 270 278 278 PHE PHE A . n 
A 1 271 VAL 271 279 279 VAL VAL A . n 
A 1 272 LYS 272 280 280 LYS LYS A . n 
A 1 273 SER 273 281 281 SER SER A . n 
A 1 274 ASP 274 282 282 ASP ASP A . n 
A 1 275 GLY 275 283 283 GLY GLY A . n 
A 1 276 ALA 276 284 284 ALA ALA A . n 
A 1 277 CYS 277 285 285 CYS CYS A . n 
A 1 278 GLU 278 286 286 GLU GLU A . n 
A 1 279 GLU 279 287 287 GLU GLU A . n 
A 1 280 GLY 280 288 288 GLY GLY A . n 
A 1 281 THR 281 289 289 THR THR A . n 
A 1 282 SER 282 290 290 SER SER A . n 
A 1 283 TYR 283 291 291 TYR TYR A . n 
A 1 284 TRP 284 292 292 TRP TRP A . n 
A 1 285 GLY 285 293 293 GLY GLY A . n 
A 1 286 HIS 286 294 294 HIS HIS A . n 
A 1 287 ALA 287 295 295 ALA ALA A . n 
A 1 288 ALA 288 296 296 ALA ALA A . n 
A 1 289 GLY 289 297 297 GLY GLY A . n 
A 1 290 LYS 290 298 298 LYS LYS A . n 
A 1 291 LEU 291 299 299 LEU LEU A . n 
A 1 292 TYR 292 300 300 TYR TYR A . n 
A 1 293 ASP 293 301 301 ASP ASP A . n 
A 1 294 TYR 294 302 302 TYR TYR A . n 
A 1 295 LEU 295 303 303 LEU LEU A . n 
A 1 296 GLN 296 304 304 GLN GLN A . n 
A 1 297 ILE 297 305 305 ILE ILE A . n 
A 1 298 LEU 298 306 306 LEU LEU A . n 
A 1 299 SER 299 307 307 SER SER A . n 
A 1 300 ASP 300 308 308 ASP ASP A . n 
A 1 301 GLY 301 309 309 GLY GLY A . n 
A 1 302 THR 302 310 310 THR THR A . n 
A 1 303 GLY 303 311 311 GLY GLY A . n 
A 1 304 GLY 304 312 312 GLY GLY A . n 
A 1 305 LYS 305 313 313 LYS LYS A . n 
A 1 306 ILE 306 314 314 ILE ILE A . n 
A 1 307 SER 307 315 315 SER SER A . n 
A 1 308 LEU 308 316 316 LEU LEU A . n 
A 1 309 LEU 309 317 317 LEU LEU A . n 
A 1 310 ASN 310 318 318 ASN ASN A . n 
A 1 311 GLU 311 319 319 GLU GLU A . n 
A 1 312 PRO 312 320 320 PRO PRO A . n 
A 1 313 MET 313 321 321 MET MET A . n 
A 1 314 ILE 314 322 322 ILE ILE A . n 
A 1 315 ARG 315 323 323 ARG ARG A . n 
A 1 316 ARG 316 324 324 ARG ARG A . n 
A 1 317 MET 317 325 325 MET MET A . n 
A 1 318 GLY 318 326 326 GLY GLY A . n 
A 1 319 GLU 319 327 327 GLU GLU A . n 
A 1 320 TYR 320 328 328 TYR TYR A . n 
A 1 321 MET 321 329 329 MET MET A . n 
A 1 322 SER 322 330 330 SER SER A . n 
A 1 323 ARG 323 331 331 ARG ARG A . n 
A 1 324 SER 324 332 332 SER SER A . n 
A 1 325 TYR 325 333 333 TYR TYR A . n 
A 1 326 VAL 326 334 334 VAL VAL A . n 
A 1 327 GLY 327 335 335 GLY GLY A . n 
A 1 328 ASN 328 336 336 ASN ASN A . n 
A 1 329 GLY 329 337 337 GLY GLY A . n 
A 1 330 TRP 330 338 338 TRP TRP A . n 
A 1 331 VAL 331 339 339 VAL VAL A . n 
A 1 332 VAL 332 340 340 VAL VAL A . n 
A 1 333 ASN 333 341 341 ASN ASN A . n 
A 1 334 PHE 334 342 342 PHE PHE A . n 
A 1 335 ALA 335 343 343 ALA ALA A . n 
A 1 336 ASP 336 344 344 ASP ASP A . n 
A 1 337 ALA 337 345 345 ALA ALA A . n 
A 1 338 SER 338 346 346 SER SER A . n 
A 1 339 ALA 339 347 347 ALA ALA A . n 
A 1 340 GLN 340 348 348 GLN GLN A . n 
A 1 341 GLY 341 349 349 GLY GLY A . n 
A 1 342 GLY 342 350 350 GLY GLY A . n 
A 1 343 GLY 343 351 351 GLY GLY A . n 
A 1 344 ASP 344 352 352 ASP ASP A . n 
A 1 345 PRO 345 353 353 PRO PRO A . n 
A 1 346 LEU 346 354 354 LEU LEU A . n 
A 1 347 LEU 347 355 355 LEU LEU A . n 
A 1 348 ILE 348 356 356 ILE ILE A . n 
A 1 349 TYR 349 357 357 TYR TYR A . n 
A 1 350 ARG 350 358 358 ARG ARG A . n 
A 1 351 PHE 351 359 359 PHE PHE A . n 
A 1 352 GLY 352 360 360 GLY GLY A . n 
A 1 353 LYS 353 361 361 LYS LYS A . n 
A 1 354 ALA 354 362 362 ALA ALA A . n 
A 1 355 VAL 355 363 363 VAL VAL A . n 
A 1 356 ASN 356 364 364 ASN ASN A . n 
A 1 357 SER 357 365 365 SER SER A . n 
A 1 358 ASN 358 366 366 ASN ASN A . n 
A 1 359 GLU 359 367 367 GLU GLU A . n 
A 1 360 MET 360 368 368 MET MET A . n 
A 1 361 MET 361 369 369 MET MET A . n 
A 1 362 HIS 362 370 370 HIS HIS A . n 
A 1 363 PHE 363 371 371 PHE PHE A . n 
A 1 364 ALA 364 372 372 ALA ALA A . n 
A 1 365 ALA 365 373 373 ALA ALA A . n 
A 1 366 TYR 366 374 374 TYR TYR A . n 
A 1 367 LEU 367 375 375 LEU LEU A . n 
A 1 368 LEU 368 376 376 LEU LEU A . n 
A 1 369 ASN 369 377 377 ASN ASN A . n 
A 1 370 GLY 370 378 378 GLY GLY A . n 
A 1 371 ARG 371 379 379 ARG ARG A . n 
A 1 372 LYS 372 380 380 LYS LYS A . n 
A 1 373 PRO 373 381 381 PRO PRO A . n 
A 1 374 TYR 374 382 382 TYR TYR A . n 
A 1 375 ALA 375 383 383 ALA ALA A . n 
A 1 376 THR 376 384 384 THR THR A . n 
A 1 377 MET 377 385 385 MET MET A . n 
A 1 378 GLY 378 386 386 GLY GLY A . n 
A 1 379 ASN 379 387 387 ASN ASN A . n 
A 1 380 ASP 380 388 388 ASP ASP A . n 
A 1 381 ALA 381 389 389 ALA ALA A . n 
A 1 382 PHE 382 390 390 PHE PHE A . n 
A 1 383 ARG 383 391 391 ARG ARG A . n 
A 1 384 SER 384 392 392 SER SER A . n 
A 1 385 LEU 385 393 393 LEU LEU A . n 
A 1 386 GLN 386 394 394 GLN GLN A . n 
A 1 387 SER 387 395 395 SER SER A . n 
A 1 388 LEU 388 396 396 LEU LEU A . n 
A 1 389 LEU 389 397 397 LEU LEU A . n 
A 1 390 CYS 390 398 398 CYS CYS A . n 
A 1 391 CYS 391 399 399 CYS CYS A . n 
A 1 392 ASN 392 400 400 ASN ASN A . n 
A 1 393 ASP 393 401 401 ASP ASP A . n 
A 1 394 LEU 394 402 402 LEU LEU A . n 
A 1 395 ALA 395 403 403 ALA ALA A . n 
A 1 396 LYS 396 404 404 LYS LYS A . n 
A 1 397 GLU 397 405 405 GLU GLU A . n 
A 1 398 THR 398 406 406 THR THR A . n 
A 1 399 PRO 399 407 407 PRO PRO A . n 
A 1 400 LYS 400 408 408 LYS LYS A . n 
A 1 401 HIS 401 409 409 HIS HIS A . n 
A 1 402 ASP 402 410 410 ASP ASP A . n 
A 1 403 MET 403 411 411 MET MET A . n 
A 1 404 PRO 404 412 412 PRO PRO A . n 
A 1 405 ASP 405 413 413 ASP ASP A . n 
A 1 406 VAL 406 414 414 VAL VAL A . n 
A 1 407 THR 407 415 415 THR THR A . n 
A 1 408 TRP 408 416 416 TRP TRP A . n 
A 1 409 TYR 409 417 417 TYR TYR A . n 
A 1 410 PRO 410 418 418 PRO PRO A . n 
A 1 411 GLU 411 419 419 GLU GLU A . n 
A 1 412 THR 412 420 420 THR THR A . n 
A 1 413 GLU 413 421 421 GLU GLU A . n 
A 1 414 PHE 414 422 422 PHE PHE A . n 
A 1 415 CYS 415 423 423 CYS CYS A . n 
A 1 416 TYR 416 424 424 TYR TYR A . n 
A 1 417 MET 417 425 425 MET MET A . n 
A 1 418 LYS 418 426 426 LYS LYS A . n 
A 1 419 ASN 419 427 427 ASN ASN A . n 
A 1 420 LYS 420 428 428 LYS LYS A . n 
A 1 421 ASN 421 429 429 ASN ASN A . n 
A 1 422 GLY 422 430 430 GLY GLY A . n 
A 1 423 MET 423 431 431 MET MET A . n 
A 1 424 PHE 424 432 432 PHE PHE A . n 
A 1 425 VAL 425 433 433 VAL VAL A . n 
A 1 426 ALA 426 434 434 ALA ALA A . n 
A 1 427 ALA 427 435 435 ALA ALA A . n 
A 1 428 LYS 428 436 436 LYS LYS A . n 
A 1 429 GLY 429 437 437 GLY GLY A . n 
A 1 430 GLY 430 438 438 GLY GLY A . n 
A 1 431 PHE 431 439 439 PHE PHE A . n 
A 1 432 ASN 432 440 440 ASN ASN A . n 
A 1 433 ASN 433 441 441 ASN ASN A . n 
A 1 434 GLU 434 442 442 GLU GLU A . n 
A 1 435 SER 435 443 443 SER SER A . n 
A 1 436 HIS 436 444 444 HIS HIS A . n 
A 1 437 ASN 437 445 445 ASN ASN A . n 
A 1 438 HIS 438 446 446 HIS HIS A . n 
A 1 439 ASN 439 447 447 ASN ASN A . n 
A 1 440 ASP 440 448 448 ASP ASP A . n 
A 1 441 VAL 441 449 449 VAL VAL A . n 
A 1 442 GLY 442 450 450 GLY GLY A . n 
A 1 443 THR 443 451 451 THR THR A . n 
A 1 444 PHE 444 452 452 PHE PHE A . n 
A 1 445 SER 445 453 453 SER SER A . n 
A 1 446 LEU 446 454 454 LEU LEU A . n 
A 1 447 TYR 447 455 455 TYR TYR A . n 
A 1 448 VAL 448 456 456 VAL VAL A . n 
A 1 449 ASN 449 457 457 ASN ASN A . n 
A 1 450 THR 450 458 458 THR THR A . n 
A 1 451 ILE 451 459 459 ILE ILE A . n 
A 1 452 PRO 452 460 460 PRO PRO A . n 
A 1 453 VAL 453 461 461 VAL VAL A . n 
A 1 454 ILE 454 462 462 ILE ILE A . n 
A 1 455 LEU 455 463 463 LEU LEU A . n 
A 1 456 ASP 456 464 464 ASP ASP A . n 
A 1 457 ALA 457 465 465 ALA ALA A . n 
A 1 458 GLY 458 466 466 GLY GLY A . n 
A 1 459 VAL 459 467 467 VAL VAL A . n 
A 1 460 GLY 460 468 468 GLY GLY A . n 
A 1 461 THR 461 469 469 THR THR A . n 
A 1 462 TYR 462 470 470 TYR TYR A . n 
A 1 463 THR 463 471 471 THR THR A . n 
A 1 464 LYS 464 472 472 LYS LYS A . n 
A 1 465 GLN 465 473 473 GLN GLN A . n 
A 1 466 THR 466 474 474 THR THR A . n 
A 1 467 PHE 467 475 475 PHE PHE A . n 
A 1 468 GLY 468 476 476 GLY GLY A . n 
A 1 469 LYS 469 477 477 LYS LYS A . n 
A 1 470 ASP 470 478 478 ASP ASP A . n 
A 1 471 ARG 471 479 479 ARG ARG A . n 
A 1 472 TYR 472 480 480 TYR TYR A . n 
A 1 473 THR 473 481 481 THR THR A . n 
A 1 474 ILE 474 482 482 ILE ILE A . n 
A 1 475 TRP 475 483 483 TRP TRP A . n 
A 1 476 THR 476 484 484 THR THR A . n 
A 1 477 MET 477 485 485 MET MET A . n 
A 1 478 GLN 478 486 486 GLN GLN A . n 
A 1 479 SER 479 487 487 SER SER A . n 
A 1 480 ASN 480 488 488 ASN ASN A . n 
A 1 481 TYR 481 489 489 TYR TYR A . n 
A 1 482 HIS 482 490 490 HIS HIS A . n 
A 1 483 ASN 483 491 491 ASN ASN A . n 
A 1 484 LEU 484 492 492 LEU LEU A . n 
A 1 485 PRO 485 493 493 PRO PRO A . n 
A 1 486 MET 486 494 494 MET MET A . n 
A 1 487 ILE 487 495 495 ILE ILE A . n 
A 1 488 ASN 488 496 496 ASN ASN A . n 
A 1 489 GLY 489 497 497 GLY GLY A . n 
A 1 490 ILE 490 498 498 ILE ILE A . n 
A 1 491 PRO 491 499 499 PRO PRO A . n 
A 1 492 GLN 492 500 500 GLN GLN A . n 
A 1 493 LYS 493 501 501 LYS LYS A . n 
A 1 494 TYR 494 502 502 TYR TYR A . n 
A 1 495 GLY 495 503 503 GLY GLY A . n 
A 1 496 GLN 496 504 504 GLN GLN A . n 
A 1 497 GLU 497 505 505 GLU GLU A . n 
A 1 498 TYR 498 506 506 TYR TYR A . n 
A 1 499 LYS 499 507 507 LYS LYS A . n 
A 1 500 ALA 500 508 508 ALA ALA A . n 
A 1 501 THR 501 509 509 THR THR A . n 
A 1 502 ASN 502 510 510 ASN ASN A . n 
A 1 503 THR 503 511 511 THR THR A . n 
A 1 504 THR 504 512 512 THR THR A . n 
A 1 505 CYS 505 513 513 CYS CYS A . n 
A 1 506 ASN 506 514 514 ASN ASN A . n 
A 1 507 GLU 507 515 515 GLU GLU A . n 
A 1 508 LYS 508 516 516 LYS LYS A . n 
A 1 509 LYS 509 517 517 LYS LYS A . n 
A 1 510 ARG 510 518 518 ARG ARG A . n 
A 1 511 VAL 511 519 519 VAL VAL A . n 
A 1 512 PHE 512 520 520 PHE PHE A . n 
A 1 513 SER 513 521 521 SER SER A . n 
A 1 514 THR 514 522 522 THR THR A . n 
A 1 515 ASP 515 523 523 ASP ASP A . n 
A 1 516 ILE 516 524 524 ILE ILE A . n 
A 1 517 ALA 517 525 525 ALA ALA A . n 
A 1 518 ALA 518 526 526 ALA ALA A . n 
A 1 519 ALA 519 527 527 ALA ALA A . n 
A 1 520 TYR 520 528 528 TYR TYR A . n 
A 1 521 PRO 521 529 529 PRO PRO A . n 
A 1 522 SER 522 530 530 SER SER A . n 
A 1 523 GLU 523 531 531 GLU GLU A . n 
A 1 524 ALA 524 532 532 ALA ALA A . n 
A 1 525 LYS 525 533 533 LYS LYS A . n 
A 1 526 VAL 526 534 534 VAL VAL A . n 
A 1 527 LYS 527 535 535 LYS LYS A . n 
A 1 528 ASN 528 536 536 ASN ASN A . n 
A 1 529 TRP 529 537 537 TRP TRP A . n 
A 1 530 ILE 530 538 538 ILE ILE A . n 
A 1 531 ARG 531 539 539 ARG ARG A . n 
A 1 532 SER 532 540 540 SER SER A . n 
A 1 533 TYR 533 541 541 TYR TYR A . n 
A 1 534 THR 534 542 542 THR THR A . n 
A 1 535 LEU 535 543 543 LEU LEU A . n 
A 1 536 ASP 536 544 544 ASP ASP A . n 
A 1 537 ASP 537 545 545 ASP ASP A . n 
A 1 538 ARG 538 546 546 ARG ARG A . n 
A 1 539 LYS 539 547 547 LYS LYS A . n 
A 1 540 LEU 540 548 548 LEU LEU A . n 
A 1 541 THR 541 549 549 THR THR A . n 
A 1 542 ILE 542 550 550 ILE ILE A . n 
A 1 543 THR 543 551 551 THR THR A . n 
A 1 544 ASP 544 552 552 ASP ASP A . n 
A 1 545 SER 545 553 553 SER SER A . n 
A 1 546 TYR 546 554 554 TYR TYR A . n 
A 1 547 THR 547 555 555 THR THR A . n 
A 1 548 LEU 548 556 556 LEU LEU A . n 
A 1 549 GLU 549 557 557 GLU GLU A . n 
A 1 550 GLU 550 558 558 GLU GLU A . n 
A 1 551 ALA 551 559 559 ALA ALA A . n 
A 1 552 VAL 552 560 560 VAL VAL A . n 
A 1 553 ALA 553 561 561 ALA ALA A . n 
A 1 554 PRO 554 562 562 PRO PRO A . n 
A 1 555 ASN 555 563 563 ASN ASN A . n 
A 1 556 GLN 556 564 564 GLN GLN A . n 
A 1 557 VAL 557 565 565 VAL VAL A . n 
A 1 558 ASN 558 566 566 ASN ASN A . n 
A 1 559 PHE 559 567 567 PHE PHE A . n 
A 1 560 MET 560 568 568 MET MET A . n 
A 1 561 THR 561 569 569 THR THR A . n 
A 1 562 TRP 562 570 570 TRP TRP A . n 
A 1 563 GLY 563 571 571 GLY GLY A . n 
A 1 564 ASN 564 572 572 ASN ASN A . n 
A 1 565 VAL 565 573 573 VAL VAL A . n 
A 1 566 THR 566 574 574 THR THR A . n 
A 1 567 PHE 567 575 575 PHE PHE A . n 
A 1 568 PRO 568 576 576 PRO PRO A . n 
A 1 569 SER 569 577 577 SER SER A . n 
A 1 570 GLN 570 578 578 GLN GLN A . n 
A 1 571 GLY 571 579 579 GLY GLY A . n 
A 1 572 LYS 572 580 580 LYS LYS A . n 
A 1 573 ILE 573 581 581 ILE ILE A . n 
A 1 574 GLN 574 582 582 GLN GLN A . n 
A 1 575 ILE 575 583 583 ILE ILE A . n 
A 1 576 GLU 576 584 584 GLU GLU A . n 
A 1 577 VAL 577 585 585 VAL VAL A . n 
A 1 578 LYS 578 586 586 LYS LYS A . n 
A 1 579 GLY 579 587 587 GLY GLY A . n 
A 1 580 GLN 580 588 588 GLN GLN A . n 
A 1 581 LYS 581 589 589 LYS LYS A . n 
A 1 582 VAL 582 590 590 VAL VAL A . n 
A 1 583 GLU 583 591 591 GLU GLU A . n 
A 1 584 LEU 584 592 592 LEU LEU A . n 
A 1 585 ASP 585 593 593 ASP ASP A . n 
A 1 586 TYR 586 594 594 TYR TYR A . n 
A 1 587 PRO 587 595 595 PRO PRO A . n 
A 1 588 THR 588 596 596 THR THR A . n 
A 1 589 LEU 589 597 597 LEU LEU A . n 
A 1 590 PHE 590 598 598 PHE PHE A . n 
A 1 591 LYS 591 599 599 LYS LYS A . n 
A 1 592 ALA 592 600 600 ALA ALA A . n 
A 1 593 GLU 593 601 601 GLU GLU A . n 
A 1 594 LEU 594 602 602 LEU LEU A . n 
A 1 595 GLU 595 603 603 GLU GLU A . n 
A 1 596 THR 596 604 604 THR THR A . n 
A 1 597 ILE 597 605 605 ILE ILE A . n 
A 1 598 GLN 598 606 606 GLN GLN A . n 
A 1 599 LEU 599 607 607 LEU LEU A . n 
A 1 600 ASP 600 608 608 ASP ASP A . n 
A 1 601 ASP 601 609 609 ASP ASP A . n 
A 1 602 PRO 602 610 610 PRO PRO A . n 
A 1 603 ARG 603 611 611 ARG ARG A . n 
A 1 604 LEU 604 612 612 LEU LEU A . n 
A 1 605 SER 605 613 613 SER SER A . n 
A 1 606 ASN 606 614 614 ASN ASN A . n 
A 1 607 VAL 607 615 615 VAL VAL A . n 
A 1 608 TRP 608 616 616 TRP TRP A . n 
A 1 609 GLY 609 617 617 GLY GLY A . n 
A 1 610 LYS 610 618 618 LYS LYS A . n 
A 1 611 GLU 611 619 619 GLU GLU A . n 
A 1 612 ILE 612 620 620 ILE ILE A . n 
A 1 613 TYR 613 621 621 TYR TYR A . n 
A 1 614 ARG 614 622 622 ARG ARG A . n 
A 1 615 ILE 615 623 623 ILE ILE A . n 
A 1 616 THR 616 624 624 THR THR A . n 
A 1 617 LEU 617 625 625 LEU LEU A . n 
A 1 618 LYS 618 626 626 LYS LYS A . n 
A 1 619 THR 619 627 627 THR THR A . n 
A 1 620 ASN 620 628 628 ASN ASN A . n 
A 1 621 GLU 621 629 629 GLU GLU A . n 
A 1 622 LYS 622 630 630 LYS LYS A . n 
A 1 623 LYS 623 631 631 LYS LYS A . n 
A 1 624 GLU 624 632 632 GLU GLU A . n 
A 1 625 THR 625 633 633 THR THR A . n 
A 1 626 GLY 626 634 634 GLY GLY A . n 
A 1 627 ASN 627 635 635 ASN ASN A . n 
A 1 628 TYR 628 636 636 TYR TYR A . n 
A 1 629 LYS 629 637 637 LYS LYS A . n 
A 1 630 PHE 630 638 638 PHE PHE A . n 
A 1 631 VAL 631 639 639 VAL VAL A . n 
A 1 632 ILE 632 640 640 ILE ILE A . n 
A 1 633 GLN 633 641 641 GLN GLN A . n 
A 1 634 GLN 634 642 642 GLN GLN A . n 
A 1 635 ILE 635 643 643 ILE ILE A . n 
A 1 636 LYS 636 644 ?   ?   ?   A . n 
B 1 1   MET 1   9   ?   ?   ?   B . n 
B 1 2   GLY 2   10  ?   ?   ?   B . n 
B 1 3   SER 3   11  ?   ?   ?   B . n 
B 1 4   SER 4   12  ?   ?   ?   B . n 
B 1 5   HIS 5   13  ?   ?   ?   B . n 
B 1 6   HIS 6   14  ?   ?   ?   B . n 
B 1 7   HIS 7   15  ?   ?   ?   B . n 
B 1 8   HIS 8   16  ?   ?   ?   B . n 
B 1 9   HIS 9   17  ?   ?   ?   B . n 
B 1 10  HIS 10  18  ?   ?   ?   B . n 
B 1 11  SER 11  19  ?   ?   ?   B . n 
B 1 12  SER 12  20  ?   ?   ?   B . n 
B 1 13  GLY 13  21  ?   ?   ?   B . n 
B 1 14  LEU 14  22  ?   ?   ?   B . n 
B 1 15  ARG 15  23  ?   ?   ?   B . n 
B 1 16  ASN 16  24  ?   ?   ?   B . n 
B 1 17  ALA 17  25  ?   ?   ?   B . n 
B 1 18  TYR 18  26  ?   ?   ?   B . n 
B 1 19  THR 19  27  ?   ?   ?   B . n 
B 1 20  GLU 20  28  28  GLU GLU B . n 
B 1 21  ARG 21  29  29  ARG ARG B . n 
B 1 22  ASP 22  30  30  ASP ASP B . n 
B 1 23  MET 23  31  31  MET MET B . n 
B 1 24  LEU 24  32  32  LEU LEU B . n 
B 1 25  GLN 25  33  33  GLN GLN B . n 
B 1 26  LYS 26  34  34  LYS LYS B . n 
B 1 27  ALA 27  35  35  ALA ALA B . n 
B 1 28  ALA 28  36  36  ALA ALA B . n 
B 1 29  ASP 29  37  37  ASP ASP B . n 
B 1 30  GLU 30  38  38  GLU GLU B . n 
B 1 31  THR 31  39  39  THR THR B . n 
B 1 32  THR 32  40  40  THR THR B . n 
B 1 33  LEU 33  41  41  LEU LEU B . n 
B 1 34  LYS 34  42  42  LYS LYS B . n 
B 1 35  ASN 35  43  43  ASN ASN B . n 
B 1 36  VAL 36  44  44  VAL VAL B . n 
B 1 37  LEU 37  45  45  LEU LEU B . n 
B 1 38  VAL 38  46  46  VAL VAL B . n 
B 1 39  MET 39  47  47  MET MET B . n 
B 1 40  LYS 40  48  48  LYS LYS B . n 
B 1 41  GLN 41  49  49  GLN GLN B . n 
B 1 42  ALA 42  50  50  ALA ALA B . n 
B 1 43  TRP 43  51  51  TRP TRP B . n 
B 1 44  VAL 44  52  52  VAL VAL B . n 
B 1 45  PRO 45  53  53  PRO PRO B . n 
B 1 46  TYR 46  54  54  TYR TYR B . n 
B 1 47  PRO 47  55  55  PRO PRO B . n 
B 1 48  ALA 48  56  56  ALA ALA B . n 
B 1 49  TYR 49  57  57  TYR TYR B . n 
B 1 50  THR 50  58  58  THR THR B . n 
B 1 51  ASP 51  59  59  ASP ASP B . n 
B 1 52  ARG 52  60  60  ARG ARG B . n 
B 1 53  ALA 53  61  61  ALA ALA B . n 
B 1 54  ALA 54  62  62  ALA ALA B . n 
B 1 55  TRP 55  63  63  TRP TRP B . n 
B 1 56  ASP 56  64  64  ASP ASP B . n 
B 1 57  SER 57  65  65  SER SER B . n 
B 1 58  LEU 58  66  66  LEU LEU B . n 
B 1 59  MET 59  67  67  MET MET B . n 
B 1 60  GLY 60  68  68  GLY GLY B . n 
B 1 61  SER 61  69  69  SER SER B . n 
B 1 62  ASN 62  70  70  ASN ASN B . n 
B 1 63  LYS 63  71  71  LYS LYS B . n 
B 1 64  GLN 64  72  72  GLN GLN B . n 
B 1 65  ARG 65  73  73  ARG ARG B . n 
B 1 66  LEU 66  74  74  LEU LEU B . n 
B 1 67  ILE 67  75  75  ILE ILE B . n 
B 1 68  ALA 68  76  76  ALA ALA B . n 
B 1 69  ALA 69  77  77  ALA ALA B . n 
B 1 70  GLY 70  78  78  GLY GLY B . n 
B 1 71  GLU 71  79  79  GLU GLU B . n 
B 1 72  LYS 72  80  80  LYS LYS B . n 
B 1 73  LEU 73  81  81  LEU LEU B . n 
B 1 74  LEU 74  82  82  LEU LEU B . n 
B 1 75  ASP 75  83  83  ASP ASP B . n 
B 1 76  TYR 76  84  84  TYR TYR B . n 
B 1 77  LYS 77  85  85  LYS LYS B . n 
B 1 78  TRP 78  86  86  TRP TRP B . n 
B 1 79  GLN 79  87  87  GLN GLN B . n 
B 1 80  LEU 80  88  88  LEU LEU B . n 
B 1 81  ILE 81  89  89  ILE ILE B . n 
B 1 82  PRO 82  90  90  PRO PRO B . n 
B 1 83  ALA 83  91  91  ALA ALA B . n 
B 1 84  THR 84  92  92  THR THR B . n 
B 1 85  ALA 85  93  93  ALA ALA B . n 
B 1 86  TYR 86  94  94  TYR TYR B . n 
B 1 87  LEU 87  95  95  LEU LEU B . n 
B 1 88  GLU 88  96  96  GLU GLU B . n 
B 1 89  TYR 89  97  97  TYR TYR B . n 
B 1 90  GLU 90  98  98  GLU GLU B . n 
B 1 91  ARG 91  99  99  ARG ARG B . n 
B 1 92  THR 92  100 100 THR THR B . n 
B 1 93  GLY 93  101 101 GLY GLY B . n 
B 1 94  ASN 94  102 102 ASN ASN B . n 
B 1 95  ARG 95  103 103 ARG ARG B . n 
B 1 96  LYS 96  104 104 LYS LYS B . n 
B 1 97  ILE 97  105 105 ILE ILE B . n 
B 1 98  MET 98  106 106 MET MET B . n 
B 1 99  GLU 99  107 107 GLU GLU B . n 
B 1 100 VAL 100 108 108 VAL VAL B . n 
B 1 101 PRO 101 109 109 PRO PRO B . n 
B 1 102 TYR 102 110 110 TYR TYR B . n 
B 1 103 ASP 103 111 111 ASP ASP B . n 
B 1 104 ALA 104 112 112 ALA ALA B . n 
B 1 105 ASN 105 113 113 ASN ASN B . n 
B 1 106 ARG 106 114 114 ARG ARG B . n 
B 1 107 GLN 107 115 115 GLN GLN B . n 
B 1 108 ALA 108 116 116 ALA ALA B . n 
B 1 109 LEU 109 117 117 LEU LEU B . n 
B 1 110 ASN 110 118 118 ASN ASN B . n 
B 1 111 THR 111 119 119 THR THR B . n 
B 1 112 LEU 112 120 120 LEU LEU B . n 
B 1 113 MET 113 121 121 MET MET B . n 
B 1 114 LEU 114 122 122 LEU LEU B . n 
B 1 115 ALA 115 123 123 ALA ALA B . n 
B 1 116 GLU 116 124 124 GLU GLU B . n 
B 1 117 LEU 117 125 125 LEU LEU B . n 
B 1 118 ALA 118 126 126 ALA ALA B . n 
B 1 119 GLU 119 127 127 GLU GLU B . n 
B 1 120 GLY 120 128 128 GLY GLY B . n 
B 1 121 LYS 121 129 129 LYS LYS B . n 
B 1 122 GLY 122 130 130 GLY GLY B . n 
B 1 123 ARG 123 131 131 ARG ARG B . n 
B 1 124 PHE 124 132 132 PHE PHE B . n 
B 1 125 ILE 125 133 133 ILE ILE B . n 
B 1 126 ASP 126 134 134 ASP ASP B . n 
B 1 127 GLN 127 135 135 GLN GLN B . n 
B 1 128 LEU 128 136 136 LEU LEU B . n 
B 1 129 LEU 129 137 137 LEU LEU B . n 
B 1 130 ASN 130 138 138 ASN ASN B . n 
B 1 131 GLY 131 139 139 GLY GLY B . n 
B 1 132 ALA 132 140 140 ALA ALA B . n 
B 1 133 TYR 133 141 141 TYR TYR B . n 
B 1 134 MET 134 142 142 MET MET B . n 
B 1 135 SER 135 143 143 SER SER B . n 
B 1 136 CYS 136 144 144 CYS CYS B . n 
B 1 137 GLU 137 145 145 GLU GLU B . n 
B 1 138 MET 138 146 146 MET MET B . n 
B 1 139 ASN 139 147 147 ASN ASN B . n 
B 1 140 SER 140 148 148 SER SER B . n 
B 1 141 TRP 141 149 149 TRP TRP B . n 
B 1 142 VAL 142 150 150 VAL VAL B . n 
B 1 143 LEU 143 151 151 LEU LEU B . n 
B 1 144 SER 144 152 152 SER SER B . n 
B 1 145 ALA 145 153 153 ALA ALA B . n 
B 1 146 HIS 146 154 154 HIS HIS B . n 
B 1 147 LEU 147 155 155 LEU LEU B . n 
B 1 148 PRO 148 156 156 PRO PRO B . n 
B 1 149 ARG 149 157 157 ARG ARG B . n 
B 1 150 GLN 150 158 158 GLN GLN B . n 
B 1 151 SER 151 159 159 SER SER B . n 
B 1 152 SER 152 160 160 SER SER B . n 
B 1 153 LYS 153 161 161 LYS LYS B . n 
B 1 154 ARG 154 162 162 ARG ARG B . n 
B 1 155 SER 155 163 163 SER SER B . n 
B 1 156 LEU 156 164 164 LEU LEU B . n 
B 1 157 PRO 157 165 165 PRO PRO B . n 
B 1 158 ASP 158 166 166 ASP ASP B . n 
B 1 159 PHE 159 167 167 PHE PHE B . n 
B 1 160 ARG 160 168 168 ARG ARG B . n 
B 1 161 GLU 161 169 169 GLU GLU B . n 
B 1 162 GLN 162 170 170 GLN GLN B . n 
B 1 163 ILE 163 171 171 ILE ILE B . n 
B 1 164 ILE 164 172 172 ILE ILE B . n 
B 1 165 ASP 165 173 173 ASP ASP B . n 
B 1 166 LEU 166 174 174 LEU LEU B . n 
B 1 167 GLY 167 175 175 GLY GLY B . n 
B 1 168 SER 168 176 176 SER SER B . n 
B 1 169 GLY 169 177 177 GLY GLY B . n 
B 1 170 GLY 170 178 178 GLY GLY B . n 
B 1 171 TYR 171 179 179 TYR TYR B . n 
B 1 172 GLY 172 180 180 GLY GLY B . n 
B 1 173 ALA 173 181 181 ALA ALA B . n 
B 1 174 LEU 174 182 182 LEU LEU B . n 
B 1 175 MET 175 183 183 MET MET B . n 
B 1 176 ALA 176 184 184 ALA ALA B . n 
B 1 177 TRP 177 185 185 TRP TRP B . n 
B 1 178 VAL 178 186 186 VAL VAL B . n 
B 1 179 HIS 179 187 187 HIS HIS B . n 
B 1 180 TYR 180 188 188 TYR TYR B . n 
B 1 181 PHE 181 189 189 PHE PHE B . n 
B 1 182 PHE 182 190 190 PHE PHE B . n 
B 1 183 ARG 183 191 191 ARG ARG B . n 
B 1 184 LYS 184 192 192 LYS LYS B . n 
B 1 185 PRO 185 193 193 PRO PRO B . n 
B 1 186 PHE 186 194 194 PHE PHE B . n 
B 1 187 ASP 187 195 195 ASP ASP B . n 
B 1 188 LYS 188 196 196 LYS LYS B . n 
B 1 189 ILE 189 197 197 ILE ILE B . n 
B 1 190 ASN 190 198 198 ASN ASN B . n 
B 1 191 PRO 191 199 199 PRO PRO B . n 
B 1 192 VAL 192 200 200 VAL VAL B . n 
B 1 193 VAL 193 201 201 VAL VAL B . n 
B 1 194 SER 194 202 202 SER SER B . n 
B 1 195 LEU 195 203 203 LEU LEU B . n 
B 1 196 GLN 196 204 204 GLN GLN B . n 
B 1 197 MET 197 205 205 MET MET B . n 
B 1 198 ARG 198 206 206 ARG ARG B . n 
B 1 199 LYS 199 207 207 LYS LYS B . n 
B 1 200 ALA 200 208 208 ALA ALA B . n 
B 1 201 ILE 201 209 209 ILE ILE B . n 
B 1 202 LYS 202 210 210 LYS LYS B . n 
B 1 203 GLU 203 211 211 GLU GLU B . n 
B 1 204 ARG 204 212 212 ARG ARG B . n 
B 1 205 ILE 205 213 213 ILE ILE B . n 
B 1 206 LEU 206 214 214 LEU LEU B . n 
B 1 207 ASP 207 215 215 ASP ASP B . n 
B 1 208 PRO 208 216 216 PRO PRO B . n 
B 1 209 TYR 209 217 217 TYR TYR B . n 
B 1 210 MET 210 218 218 MET MET B . n 
B 1 211 ASN 211 219 219 ASN ASN B . n 
B 1 212 ASP 212 220 220 ASP ASP B . n 
B 1 213 ASP 213 221 221 ASP ASP B . n 
B 1 214 ASP 214 222 222 ASP ASP B . n 
B 1 215 MET 215 223 223 MET MET B . n 
B 1 216 TRP 216 224 224 TRP TRP B . n 
B 1 217 TRP 217 225 225 TRP TRP B . n 
B 1 218 MET 218 226 226 MET MET B . n 
B 1 219 ALA 219 227 227 ALA ALA B . n 
B 1 220 PHE 220 228 228 PHE PHE B . n 
B 1 221 ASN 221 229 229 ASN ASN B . n 
B 1 222 TRP 222 230 230 TRP TRP B . n 
B 1 223 GLN 223 231 231 GLN GLN B . n 
B 1 224 PRO 224 232 232 PRO PRO B . n 
B 1 225 GLY 225 233 233 GLY GLY B . n 
B 1 226 GLU 226 234 234 GLU GLU B . n 
B 1 227 ILE 227 235 235 ILE ILE B . n 
B 1 228 ILE 228 236 236 ILE ILE B . n 
B 1 229 ASN 229 237 237 ASN ASN B . n 
B 1 230 ASN 230 238 238 ASN ASN B . n 
B 1 231 TRP 231 239 239 TRP TRP B . n 
B 1 232 ASN 232 240 240 ASN ASN B . n 
B 1 233 PRO 233 241 241 PRO PRO B . n 
B 1 234 TRP 234 242 242 TRP TRP B . n 
B 1 235 CYS 235 243 243 CYS CYS B . n 
B 1 236 ASN 236 244 244 ASN ASN B . n 
B 1 237 SER 237 245 245 SER SER B . n 
B 1 238 ASN 238 246 246 ASN ASN B . n 
B 1 239 ALA 239 247 247 ALA ALA B . n 
B 1 240 LEU 240 248 248 LEU LEU B . n 
B 1 241 GLN 241 249 249 GLN GLN B . n 
B 1 242 CYS 242 250 250 CYS CYS B . n 
B 1 243 PHE 243 251 251 PHE PHE B . n 
B 1 244 LEU 244 252 252 LEU LEU B . n 
B 1 245 LEU 245 253 253 LEU LEU B . n 
B 1 246 MET 246 254 254 MET MET B . n 
B 1 247 GLU 247 255 255 GLU GLU B . n 
B 1 248 ASN 248 256 256 ASN ASN B . n 
B 1 249 ASN 249 257 257 ASN ASN B . n 
B 1 250 LYS 250 258 258 LYS LYS B . n 
B 1 251 ASP 251 259 259 ASP ASP B . n 
B 1 252 ARG 252 260 260 ARG ARG B . n 
B 1 253 LEU 253 261 261 LEU LEU B . n 
B 1 254 ALA 254 262 262 ALA ALA B . n 
B 1 255 LYS 255 263 263 LYS LYS B . n 
B 1 256 ALA 256 264 264 ALA ALA B . n 
B 1 257 VAL 257 265 265 VAL VAL B . n 
B 1 258 TYR 258 266 266 TYR TYR B . n 
B 1 259 ARG 259 267 267 ARG ARG B . n 
B 1 260 SER 260 268 268 SER SER B . n 
B 1 261 MET 261 269 269 MET MET B . n 
B 1 262 LYS 262 270 270 LYS LYS B . n 
B 1 263 SER 263 271 271 SER SER B . n 
B 1 264 VAL 264 272 272 VAL VAL B . n 
B 1 265 ASP 265 273 273 ASP ASP B . n 
B 1 266 LYS 266 274 274 LYS LYS B . n 
B 1 267 PHE 267 275 275 PHE PHE B . n 
B 1 268 ILE 268 276 276 ILE ILE B . n 
B 1 269 ASN 269 277 277 ASN ASN B . n 
B 1 270 PHE 270 278 278 PHE PHE B . n 
B 1 271 VAL 271 279 279 VAL VAL B . n 
B 1 272 LYS 272 280 280 LYS LYS B . n 
B 1 273 SER 273 281 281 SER SER B . n 
B 1 274 ASP 274 282 282 ASP ASP B . n 
B 1 275 GLY 275 283 283 GLY GLY B . n 
B 1 276 ALA 276 284 284 ALA ALA B . n 
B 1 277 CYS 277 285 285 CYS CYS B . n 
B 1 278 GLU 278 286 286 GLU GLU B . n 
B 1 279 GLU 279 287 287 GLU GLU B . n 
B 1 280 GLY 280 288 288 GLY GLY B . n 
B 1 281 THR 281 289 289 THR THR B . n 
B 1 282 SER 282 290 290 SER SER B . n 
B 1 283 TYR 283 291 291 TYR TYR B . n 
B 1 284 TRP 284 292 292 TRP TRP B . n 
B 1 285 GLY 285 293 293 GLY GLY B . n 
B 1 286 HIS 286 294 294 HIS HIS B . n 
B 1 287 ALA 287 295 295 ALA ALA B . n 
B 1 288 ALA 288 296 296 ALA ALA B . n 
B 1 289 GLY 289 297 297 GLY GLY B . n 
B 1 290 LYS 290 298 298 LYS LYS B . n 
B 1 291 LEU 291 299 299 LEU LEU B . n 
B 1 292 TYR 292 300 300 TYR TYR B . n 
B 1 293 ASP 293 301 301 ASP ASP B . n 
B 1 294 TYR 294 302 302 TYR TYR B . n 
B 1 295 LEU 295 303 303 LEU LEU B . n 
B 1 296 GLN 296 304 304 GLN GLN B . n 
B 1 297 ILE 297 305 305 ILE ILE B . n 
B 1 298 LEU 298 306 306 LEU LEU B . n 
B 1 299 SER 299 307 307 SER SER B . n 
B 1 300 ASP 300 308 308 ASP ASP B . n 
B 1 301 GLY 301 309 309 GLY GLY B . n 
B 1 302 THR 302 310 310 THR THR B . n 
B 1 303 GLY 303 311 311 GLY GLY B . n 
B 1 304 GLY 304 312 312 GLY GLY B . n 
B 1 305 LYS 305 313 313 LYS LYS B . n 
B 1 306 ILE 306 314 314 ILE ILE B . n 
B 1 307 SER 307 315 315 SER SER B . n 
B 1 308 LEU 308 316 316 LEU LEU B . n 
B 1 309 LEU 309 317 317 LEU LEU B . n 
B 1 310 ASN 310 318 318 ASN ASN B . n 
B 1 311 GLU 311 319 319 GLU GLU B . n 
B 1 312 PRO 312 320 320 PRO PRO B . n 
B 1 313 MET 313 321 321 MET MET B . n 
B 1 314 ILE 314 322 322 ILE ILE B . n 
B 1 315 ARG 315 323 323 ARG ARG B . n 
B 1 316 ARG 316 324 324 ARG ARG B . n 
B 1 317 MET 317 325 325 MET MET B . n 
B 1 318 GLY 318 326 326 GLY GLY B . n 
B 1 319 GLU 319 327 327 GLU GLU B . n 
B 1 320 TYR 320 328 328 TYR TYR B . n 
B 1 321 MET 321 329 329 MET MET B . n 
B 1 322 SER 322 330 330 SER SER B . n 
B 1 323 ARG 323 331 331 ARG ARG B . n 
B 1 324 SER 324 332 332 SER SER B . n 
B 1 325 TYR 325 333 333 TYR TYR B . n 
B 1 326 VAL 326 334 334 VAL VAL B . n 
B 1 327 GLY 327 335 335 GLY GLY B . n 
B 1 328 ASN 328 336 336 ASN ASN B . n 
B 1 329 GLY 329 337 337 GLY GLY B . n 
B 1 330 TRP 330 338 338 TRP TRP B . n 
B 1 331 VAL 331 339 339 VAL VAL B . n 
B 1 332 VAL 332 340 340 VAL VAL B . n 
B 1 333 ASN 333 341 341 ASN ASN B . n 
B 1 334 PHE 334 342 342 PHE PHE B . n 
B 1 335 ALA 335 343 343 ALA ALA B . n 
B 1 336 ASP 336 344 344 ASP ASP B . n 
B 1 337 ALA 337 345 345 ALA ALA B . n 
B 1 338 SER 338 346 346 SER SER B . n 
B 1 339 ALA 339 347 347 ALA ALA B . n 
B 1 340 GLN 340 348 348 GLN GLN B . n 
B 1 341 GLY 341 349 349 GLY GLY B . n 
B 1 342 GLY 342 350 350 GLY GLY B . n 
B 1 343 GLY 343 351 351 GLY GLY B . n 
B 1 344 ASP 344 352 352 ASP ASP B . n 
B 1 345 PRO 345 353 353 PRO PRO B . n 
B 1 346 LEU 346 354 354 LEU LEU B . n 
B 1 347 LEU 347 355 355 LEU LEU B . n 
B 1 348 ILE 348 356 356 ILE ILE B . n 
B 1 349 TYR 349 357 357 TYR TYR B . n 
B 1 350 ARG 350 358 358 ARG ARG B . n 
B 1 351 PHE 351 359 359 PHE PHE B . n 
B 1 352 GLY 352 360 360 GLY GLY B . n 
B 1 353 LYS 353 361 361 LYS LYS B . n 
B 1 354 ALA 354 362 362 ALA ALA B . n 
B 1 355 VAL 355 363 363 VAL VAL B . n 
B 1 356 ASN 356 364 364 ASN ASN B . n 
B 1 357 SER 357 365 365 SER SER B . n 
B 1 358 ASN 358 366 366 ASN ASN B . n 
B 1 359 GLU 359 367 367 GLU GLU B . n 
B 1 360 MET 360 368 368 MET MET B . n 
B 1 361 MET 361 369 369 MET MET B . n 
B 1 362 HIS 362 370 370 HIS HIS B . n 
B 1 363 PHE 363 371 371 PHE PHE B . n 
B 1 364 ALA 364 372 372 ALA ALA B . n 
B 1 365 ALA 365 373 373 ALA ALA B . n 
B 1 366 TYR 366 374 374 TYR TYR B . n 
B 1 367 LEU 367 375 375 LEU LEU B . n 
B 1 368 LEU 368 376 376 LEU LEU B . n 
B 1 369 ASN 369 377 377 ASN ASN B . n 
B 1 370 GLY 370 378 378 GLY GLY B . n 
B 1 371 ARG 371 379 379 ARG ARG B . n 
B 1 372 LYS 372 380 380 LYS LYS B . n 
B 1 373 PRO 373 381 381 PRO PRO B . n 
B 1 374 TYR 374 382 382 TYR TYR B . n 
B 1 375 ALA 375 383 383 ALA ALA B . n 
B 1 376 THR 376 384 384 THR THR B . n 
B 1 377 MET 377 385 385 MET MET B . n 
B 1 378 GLY 378 386 386 GLY GLY B . n 
B 1 379 ASN 379 387 387 ASN ASN B . n 
B 1 380 ASP 380 388 388 ASP ASP B . n 
B 1 381 ALA 381 389 389 ALA ALA B . n 
B 1 382 PHE 382 390 390 PHE PHE B . n 
B 1 383 ARG 383 391 391 ARG ARG B . n 
B 1 384 SER 384 392 392 SER SER B . n 
B 1 385 LEU 385 393 393 LEU LEU B . n 
B 1 386 GLN 386 394 394 GLN GLN B . n 
B 1 387 SER 387 395 395 SER SER B . n 
B 1 388 LEU 388 396 396 LEU LEU B . n 
B 1 389 LEU 389 397 397 LEU LEU B . n 
B 1 390 CYS 390 398 398 CYS CYS B . n 
B 1 391 CYS 391 399 399 CYS CYS B . n 
B 1 392 ASN 392 400 400 ASN ASN B . n 
B 1 393 ASP 393 401 401 ASP ASP B . n 
B 1 394 LEU 394 402 402 LEU LEU B . n 
B 1 395 ALA 395 403 403 ALA ALA B . n 
B 1 396 LYS 396 404 404 LYS LYS B . n 
B 1 397 GLU 397 405 405 GLU GLU B . n 
B 1 398 THR 398 406 406 THR THR B . n 
B 1 399 PRO 399 407 407 PRO PRO B . n 
B 1 400 LYS 400 408 408 LYS LYS B . n 
B 1 401 HIS 401 409 409 HIS HIS B . n 
B 1 402 ASP 402 410 410 ASP ASP B . n 
B 1 403 MET 403 411 411 MET MET B . n 
B 1 404 PRO 404 412 412 PRO PRO B . n 
B 1 405 ASP 405 413 413 ASP ASP B . n 
B 1 406 VAL 406 414 414 VAL VAL B . n 
B 1 407 THR 407 415 415 THR THR B . n 
B 1 408 TRP 408 416 416 TRP TRP B . n 
B 1 409 TYR 409 417 417 TYR TYR B . n 
B 1 410 PRO 410 418 418 PRO PRO B . n 
B 1 411 GLU 411 419 419 GLU GLU B . n 
B 1 412 THR 412 420 420 THR THR B . n 
B 1 413 GLU 413 421 421 GLU GLU B . n 
B 1 414 PHE 414 422 422 PHE PHE B . n 
B 1 415 CYS 415 423 423 CYS CYS B . n 
B 1 416 TYR 416 424 424 TYR TYR B . n 
B 1 417 MET 417 425 425 MET MET B . n 
B 1 418 LYS 418 426 426 LYS LYS B . n 
B 1 419 ASN 419 427 427 ASN ASN B . n 
B 1 420 LYS 420 428 428 LYS LYS B . n 
B 1 421 ASN 421 429 429 ASN ASN B . n 
B 1 422 GLY 422 430 430 GLY GLY B . n 
B 1 423 MET 423 431 431 MET MET B . n 
B 1 424 PHE 424 432 432 PHE PHE B . n 
B 1 425 VAL 425 433 433 VAL VAL B . n 
B 1 426 ALA 426 434 434 ALA ALA B . n 
B 1 427 ALA 427 435 435 ALA ALA B . n 
B 1 428 LYS 428 436 436 LYS LYS B . n 
B 1 429 GLY 429 437 437 GLY GLY B . n 
B 1 430 GLY 430 438 438 GLY GLY B . n 
B 1 431 PHE 431 439 439 PHE PHE B . n 
B 1 432 ASN 432 440 440 ASN ASN B . n 
B 1 433 ASN 433 441 441 ASN ASN B . n 
B 1 434 GLU 434 442 442 GLU GLU B . n 
B 1 435 SER 435 443 443 SER SER B . n 
B 1 436 HIS 436 444 444 HIS HIS B . n 
B 1 437 ASN 437 445 445 ASN ASN B . n 
B 1 438 HIS 438 446 446 HIS HIS B . n 
B 1 439 ASN 439 447 447 ASN ASN B . n 
B 1 440 ASP 440 448 448 ASP ASP B . n 
B 1 441 VAL 441 449 449 VAL VAL B . n 
B 1 442 GLY 442 450 450 GLY GLY B . n 
B 1 443 THR 443 451 451 THR THR B . n 
B 1 444 PHE 444 452 452 PHE PHE B . n 
B 1 445 SER 445 453 453 SER SER B . n 
B 1 446 LEU 446 454 454 LEU LEU B . n 
B 1 447 TYR 447 455 455 TYR TYR B . n 
B 1 448 VAL 448 456 456 VAL VAL B . n 
B 1 449 ASN 449 457 457 ASN ASN B . n 
B 1 450 THR 450 458 458 THR THR B . n 
B 1 451 ILE 451 459 459 ILE ILE B . n 
B 1 452 PRO 452 460 460 PRO PRO B . n 
B 1 453 VAL 453 461 461 VAL VAL B . n 
B 1 454 ILE 454 462 462 ILE ILE B . n 
B 1 455 LEU 455 463 463 LEU LEU B . n 
B 1 456 ASP 456 464 464 ASP ASP B . n 
B 1 457 ALA 457 465 465 ALA ALA B . n 
B 1 458 GLY 458 466 466 GLY GLY B . n 
B 1 459 VAL 459 467 467 VAL VAL B . n 
B 1 460 GLY 460 468 468 GLY GLY B . n 
B 1 461 THR 461 469 469 THR THR B . n 
B 1 462 TYR 462 470 ?   ?   ?   B . n 
B 1 463 THR 463 471 ?   ?   ?   B . n 
B 1 464 LYS 464 472 ?   ?   ?   B . n 
B 1 465 GLN 465 473 ?   ?   ?   B . n 
B 1 466 THR 466 474 474 THR THR B . n 
B 1 467 PHE 467 475 475 PHE PHE B . n 
B 1 468 GLY 468 476 476 GLY GLY B . n 
B 1 469 LYS 469 477 477 LYS LYS B . n 
B 1 470 ASP 470 478 478 ASP ASP B . n 
B 1 471 ARG 471 479 479 ARG ARG B . n 
B 1 472 TYR 472 480 480 TYR TYR B . n 
B 1 473 THR 473 481 481 THR THR B . n 
B 1 474 ILE 474 482 482 ILE ILE B . n 
B 1 475 TRP 475 483 483 TRP TRP B . n 
B 1 476 THR 476 484 484 THR THR B . n 
B 1 477 MET 477 485 485 MET MET B . n 
B 1 478 GLN 478 486 486 GLN GLN B . n 
B 1 479 SER 479 487 487 SER SER B . n 
B 1 480 ASN 480 488 488 ASN ASN B . n 
B 1 481 TYR 481 489 489 TYR TYR B . n 
B 1 482 HIS 482 490 490 HIS HIS B . n 
B 1 483 ASN 483 491 491 ASN ASN B . n 
B 1 484 LEU 484 492 492 LEU LEU B . n 
B 1 485 PRO 485 493 493 PRO PRO B . n 
B 1 486 MET 486 494 494 MET MET B . n 
B 1 487 ILE 487 495 495 ILE ILE B . n 
B 1 488 ASN 488 496 496 ASN ASN B . n 
B 1 489 GLY 489 497 497 GLY GLY B . n 
B 1 490 ILE 490 498 498 ILE ILE B . n 
B 1 491 PRO 491 499 499 PRO PRO B . n 
B 1 492 GLN 492 500 500 GLN GLN B . n 
B 1 493 LYS 493 501 501 LYS LYS B . n 
B 1 494 TYR 494 502 502 TYR TYR B . n 
B 1 495 GLY 495 503 503 GLY GLY B . n 
B 1 496 GLN 496 504 504 GLN GLN B . n 
B 1 497 GLU 497 505 505 GLU GLU B . n 
B 1 498 TYR 498 506 506 TYR TYR B . n 
B 1 499 LYS 499 507 507 LYS LYS B . n 
B 1 500 ALA 500 508 508 ALA ALA B . n 
B 1 501 THR 501 509 509 THR THR B . n 
B 1 502 ASN 502 510 510 ASN ASN B . n 
B 1 503 THR 503 511 511 THR THR B . n 
B 1 504 THR 504 512 512 THR THR B . n 
B 1 505 CYS 505 513 513 CYS CYS B . n 
B 1 506 ASN 506 514 514 ASN ASN B . n 
B 1 507 GLU 507 515 515 GLU GLU B . n 
B 1 508 LYS 508 516 516 LYS LYS B . n 
B 1 509 LYS 509 517 517 LYS LYS B . n 
B 1 510 ARG 510 518 518 ARG ARG B . n 
B 1 511 VAL 511 519 519 VAL VAL B . n 
B 1 512 PHE 512 520 520 PHE PHE B . n 
B 1 513 SER 513 521 521 SER SER B . n 
B 1 514 THR 514 522 522 THR THR B . n 
B 1 515 ASP 515 523 523 ASP ASP B . n 
B 1 516 ILE 516 524 524 ILE ILE B . n 
B 1 517 ALA 517 525 525 ALA ALA B . n 
B 1 518 ALA 518 526 526 ALA ALA B . n 
B 1 519 ALA 519 527 527 ALA ALA B . n 
B 1 520 TYR 520 528 528 TYR TYR B . n 
B 1 521 PRO 521 529 529 PRO PRO B . n 
B 1 522 SER 522 530 530 SER SER B . n 
B 1 523 GLU 523 531 531 GLU GLU B . n 
B 1 524 ALA 524 532 532 ALA ALA B . n 
B 1 525 LYS 525 533 533 LYS LYS B . n 
B 1 526 VAL 526 534 534 VAL VAL B . n 
B 1 527 LYS 527 535 535 LYS LYS B . n 
B 1 528 ASN 528 536 536 ASN ASN B . n 
B 1 529 TRP 529 537 537 TRP TRP B . n 
B 1 530 ILE 530 538 538 ILE ILE B . n 
B 1 531 ARG 531 539 539 ARG ARG B . n 
B 1 532 SER 532 540 540 SER SER B . n 
B 1 533 TYR 533 541 541 TYR TYR B . n 
B 1 534 THR 534 542 542 THR THR B . n 
B 1 535 LEU 535 543 543 LEU LEU B . n 
B 1 536 ASP 536 544 544 ASP ASP B . n 
B 1 537 ASP 537 545 545 ASP ASP B . n 
B 1 538 ARG 538 546 546 ARG ARG B . n 
B 1 539 LYS 539 547 547 LYS LYS B . n 
B 1 540 LEU 540 548 548 LEU LEU B . n 
B 1 541 THR 541 549 549 THR THR B . n 
B 1 542 ILE 542 550 550 ILE ILE B . n 
B 1 543 THR 543 551 551 THR THR B . n 
B 1 544 ASP 544 552 552 ASP ASP B . n 
B 1 545 SER 545 553 553 SER SER B . n 
B 1 546 TYR 546 554 554 TYR TYR B . n 
B 1 547 THR 547 555 555 THR THR B . n 
B 1 548 LEU 548 556 556 LEU LEU B . n 
B 1 549 GLU 549 557 557 GLU GLU B . n 
B 1 550 GLU 550 558 558 GLU GLU B . n 
B 1 551 ALA 551 559 559 ALA ALA B . n 
B 1 552 VAL 552 560 560 VAL VAL B . n 
B 1 553 ALA 553 561 561 ALA ALA B . n 
B 1 554 PRO 554 562 562 PRO PRO B . n 
B 1 555 ASN 555 563 563 ASN ASN B . n 
B 1 556 GLN 556 564 564 GLN GLN B . n 
B 1 557 VAL 557 565 565 VAL VAL B . n 
B 1 558 ASN 558 566 566 ASN ASN B . n 
B 1 559 PHE 559 567 567 PHE PHE B . n 
B 1 560 MET 560 568 568 MET MET B . n 
B 1 561 THR 561 569 569 THR THR B . n 
B 1 562 TRP 562 570 570 TRP TRP B . n 
B 1 563 GLY 563 571 571 GLY GLY B . n 
B 1 564 ASN 564 572 572 ASN ASN B . n 
B 1 565 VAL 565 573 573 VAL VAL B . n 
B 1 566 THR 566 574 574 THR THR B . n 
B 1 567 PHE 567 575 575 PHE PHE B . n 
B 1 568 PRO 568 576 576 PRO PRO B . n 
B 1 569 SER 569 577 577 SER SER B . n 
B 1 570 GLN 570 578 578 GLN GLN B . n 
B 1 571 GLY 571 579 579 GLY GLY B . n 
B 1 572 LYS 572 580 580 LYS LYS B . n 
B 1 573 ILE 573 581 581 ILE ILE B . n 
B 1 574 GLN 574 582 582 GLN GLN B . n 
B 1 575 ILE 575 583 583 ILE ILE B . n 
B 1 576 GLU 576 584 584 GLU GLU B . n 
B 1 577 VAL 577 585 585 VAL VAL B . n 
B 1 578 LYS 578 586 586 LYS LYS B . n 
B 1 579 GLY 579 587 587 GLY GLY B . n 
B 1 580 GLN 580 588 588 GLN GLN B . n 
B 1 581 LYS 581 589 589 LYS LYS B . n 
B 1 582 VAL 582 590 590 VAL VAL B . n 
B 1 583 GLU 583 591 591 GLU GLU B . n 
B 1 584 LEU 584 592 592 LEU LEU B . n 
B 1 585 ASP 585 593 593 ASP ASP B . n 
B 1 586 TYR 586 594 594 TYR TYR B . n 
B 1 587 PRO 587 595 595 PRO PRO B . n 
B 1 588 THR 588 596 596 THR THR B . n 
B 1 589 LEU 589 597 597 LEU LEU B . n 
B 1 590 PHE 590 598 598 PHE PHE B . n 
B 1 591 LYS 591 599 599 LYS LYS B . n 
B 1 592 ALA 592 600 600 ALA ALA B . n 
B 1 593 GLU 593 601 601 GLU GLU B . n 
B 1 594 LEU 594 602 602 LEU LEU B . n 
B 1 595 GLU 595 603 603 GLU GLU B . n 
B 1 596 THR 596 604 604 THR THR B . n 
B 1 597 ILE 597 605 605 ILE ILE B . n 
B 1 598 GLN 598 606 606 GLN GLN B . n 
B 1 599 LEU 599 607 607 LEU LEU B . n 
B 1 600 ASP 600 608 608 ASP ASP B . n 
B 1 601 ASP 601 609 609 ASP ASP B . n 
B 1 602 PRO 602 610 610 PRO PRO B . n 
B 1 603 ARG 603 611 611 ARG ARG B . n 
B 1 604 LEU 604 612 612 LEU LEU B . n 
B 1 605 SER 605 613 613 SER SER B . n 
B 1 606 ASN 606 614 614 ASN ASN B . n 
B 1 607 VAL 607 615 615 VAL VAL B . n 
B 1 608 TRP 608 616 616 TRP TRP B . n 
B 1 609 GLY 609 617 617 GLY GLY B . n 
B 1 610 LYS 610 618 618 LYS LYS B . n 
B 1 611 GLU 611 619 619 GLU GLU B . n 
B 1 612 ILE 612 620 620 ILE ILE B . n 
B 1 613 TYR 613 621 621 TYR TYR B . n 
B 1 614 ARG 614 622 622 ARG ARG B . n 
B 1 615 ILE 615 623 623 ILE ILE B . n 
B 1 616 THR 616 624 624 THR THR B . n 
B 1 617 LEU 617 625 625 LEU LEU B . n 
B 1 618 LYS 618 626 626 LYS LYS B . n 
B 1 619 THR 619 627 627 THR THR B . n 
B 1 620 ASN 620 628 628 ASN ASN B . n 
B 1 621 GLU 621 629 629 GLU GLU B . n 
B 1 622 LYS 622 630 630 LYS LYS B . n 
B 1 623 LYS 623 631 631 LYS LYS B . n 
B 1 624 GLU 624 632 632 GLU GLU B . n 
B 1 625 THR 625 633 633 THR THR B . n 
B 1 626 GLY 626 634 634 GLY GLY B . n 
B 1 627 ASN 627 635 635 ASN ASN B . n 
B 1 628 TYR 628 636 636 TYR TYR B . n 
B 1 629 LYS 629 637 637 LYS LYS B . n 
B 1 630 PHE 630 638 638 PHE PHE B . n 
B 1 631 VAL 631 639 639 VAL VAL B . n 
B 1 632 ILE 632 640 640 ILE ILE B . n 
B 1 633 GLN 633 641 641 GLN GLN B . n 
B 1 634 GLN 634 642 642 GLN GLN B . n 
B 1 635 ILE 635 643 643 ILE ILE B . n 
B 1 636 LYS 636 644 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 ZN  1 701 1 ZN  ZN  A . 
D 2 ZN  1 701 2 ZN  ZN  B . 
E 3 HOH 1 801 1 HOH HOH A . 
F 3 HOH 1 801 2 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R75 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.370 
_cell.length_a_esd                 ? 
_cell.length_b                     101.580 
_cell.length_b_esd                 ? 
_cell.length_c                     161.830 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R75 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 2 21 21' 
_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                   8R75 
_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             2.10 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.33 
_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              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20 % PEG 3350 
0.2 M Na/K Tartrate

20 mg/ml protein
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-04-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.6533 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.6533 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R75 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.70 
_reflns.d_resolution_low                               48.61 
_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                                     34414 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                31.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_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                                    2.70 
_reflns_shell.d_res_low                                     2.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4486 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.735 
_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]                            -1.139 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -3.339 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            4.478 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               90.080 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.910 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R75 
_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                            2.700 
_refine.ls_d_res_low                             48.506 
_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                     34414 
_refine.ls_number_reflns_R_free                  1694 
_refine.ls_number_reflns_R_work                  32720 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.922 
_refine.ls_percent_reflns_R_free                 4.922 
_refine.ls_R_factor_all                          0.185 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2782 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1800 
_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                      0.272 
_refine.ls_wR_factor_R_work                      0.175 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.420 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             41.438 
_refine.overall_SU_ML                            0.367 
_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                    0.9709 
_refine.pdbx_average_fsc_free                    0.9389 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.700 
_refine_hist.d_res_low                        48.506 
_refine_hist.number_atoms_solvent             2 
_refine_hist.number_atoms_total               9889 
_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        9885 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         2 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  0.012  10127 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  9445  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.100  1.822  13706 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.691  1.772  21733 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.828  5.000  1225  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.802  5.000  54    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.821 10.000 1764  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.166 10.000 492   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.097  0.200  1437  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  12087 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2449  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  2103  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  8759  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  4908  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  5610  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  183   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.102  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  23    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  127   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  10    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 7.486  6.478  4909  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.486  6.478  4909  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.909  11.650 6131  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.910  11.650 6132  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.345  6.893  5218  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.345  6.894  5219  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 11.262 12.475 7575  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 11.261 12.475 7576  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.716 64.714 11338 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.717 64.715 11339 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.050  20342 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.09866 ? 0.05008 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.09866 ? 0.05008 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.700  2.770  2489 . 108 2381 100.0000 . 0.283 . . 0.281 . . . . . 0.281 . 20 . 0.938 0.911 0.346 
'X-RAY DIFFRACTION' 2.770  2.846  2456 . 123 2333 100.0000 . 0.281 . . 0.276 . . . . . 0.270 . 20 . 0.942 0.907 0.368 
'X-RAY DIFFRACTION' 2.846  2.928  2355 . 127 2227 99.9575  . 0.235 . . 0.230 . . . . . 0.219 . 20 . 0.960 0.917 0.327 
'X-RAY DIFFRACTION' 2.928  3.018  2299 . 105 2194 100.0000 . 0.224 . . 0.218 . . . . . 0.204 . 20 . 0.966 0.914 0.353 
'X-RAY DIFFRACTION' 3.018  3.116  2233 . 92  2141 100.0000 . 0.243 . . 0.237 . . . . . 0.219 . 20 . 0.959 0.909 0.373 
'X-RAY DIFFRACTION' 3.116  3.225  2188 . 108 2079 99.9543  . 0.216 . . 0.209 . . . . . 0.188 . 20 . 0.970 0.927 0.351 
'X-RAY DIFFRACTION' 3.225  3.346  2073 . 108 1964 99.9518  . 0.207 . . 0.199 . . . . . 0.176 . 20 . 0.971 0.918 0.351 
'X-RAY DIFFRACTION' 3.346  3.482  2023 . 94  1927 99.9011  . 0.178 . . 0.172 . . . . . 0.154 . 20 . 0.981 0.947 0.282 
'X-RAY DIFFRACTION' 3.482  3.636  1945 . 107 1836 99.8972  . 0.171 . . 0.166 . . . . . 0.147 . 20 . 0.981 0.954 0.265 
'X-RAY DIFFRACTION' 3.636  3.812  1863 . 103 1757 99.8390  . 0.175 . . 0.170 . . . . . 0.156 . 20 . 0.981 0.954 0.267 
'X-RAY DIFFRACTION' 3.812  4.017  1777 . 74  1702 99.9437  . 0.167 . . 0.162 . . . . . 0.152 . 20 . 0.982 0.950 0.270 
'X-RAY DIFFRACTION' 4.017  4.259  1690 . 91  1597 99.8817  . 0.169 . . 0.162 . . . . . 0.156 . 20 . 0.982 0.954 0.274 
'X-RAY DIFFRACTION' 4.259  4.551  1580 . 83  1497 100.0000 . 0.145 . . 0.142 . . . . . 0.142 . 20 . 0.987 0.972 0.197 
'X-RAY DIFFRACTION' 4.551  4.912  1493 . 80  1412 99.9330  . 0.136 . . 0.131 . . . . . 0.136 . 20 . 0.989 0.972 0.220 
'X-RAY DIFFRACTION' 4.912  5.375  1374 . 68  1305 99.9272  . 0.138 . . 0.133 . . . . . 0.138 . 20 . 0.990 0.972 0.235 
'X-RAY DIFFRACTION' 5.375  6.000  1265 . 55  1209 99.9209  . 0.166 . . 0.162 . . . . . 0.170 . 20 . 0.987 0.967 0.269 
'X-RAY DIFFRACTION' 6.000  6.911  1109 . 64  1043 99.8197  . 0.196 . . 0.189 . . . . . 0.198 . 20 . 0.980 0.953 0.311 
'X-RAY DIFFRACTION' 6.911  8.422  967  . 46  921  100.0000 . 0.157 . . 0.153 . . . . . 0.173 . 20 . 0.985 0.963 0.235 
'X-RAY DIFFRACTION' 8.422  11.734 766  . 34  732  100.0000 . 0.204 . . 0.198 . . . . . 0.216 . 20 . 0.983 0.965 0.311 
'X-RAY DIFFRACTION' 11.734 48.506 487  . 24  463  100.0000 . 0.305 . . 0.304 . . . . . 0.335 . 20 . 0.953 0.958 0.321 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLU 20 . A ILE 635 . A GLU 28 A ILE 643 ? ? 
1 2 1 A GLU 20 . A ILE 635 . A GLU 28 A ILE 643 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8R75 
_struct.title                        'Polysaccharide lyase BtPL33HA (BT4410) Apo form 1' 
_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        8R75 
_struct_keywords.text            'Polysaccharide lyase, glycosaminoglycan, Hyaluronic acid, conformational change, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q89ZG7_BACTN 
_struct_ref.pdbx_db_accession          Q89ZG7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQLIPATAYLEYERTGNR
KIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFREQIIDLGSGGYGALM
AWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNALQCFLLMENNKDRLAK
AVYRSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEYMSRSYVGNGWVVNFA
DASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPKHDMPDVTWYPETEFC
YMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSNYHNLPMINGIPQKYG
QEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFMTWGNVTFPSQGKIQI
EVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_struct_ref.pdbx_align_begin           24 
# 
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 8R75 A 16 ? 636 ? Q89ZG7 24 ? 644 ? 24 644 
2 1 8R75 B 16 ? 636 ? Q89ZG7 24 ? 644 ? 24 644 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8R75 MET A 1  ? UNP Q89ZG7 ? ? 'initiating methionine' 9  1  
1 8R75 GLY A 2  ? UNP Q89ZG7 ? ? 'expression tag'        10 2  
1 8R75 SER A 3  ? UNP Q89ZG7 ? ? 'expression tag'        11 3  
1 8R75 SER A 4  ? UNP Q89ZG7 ? ? 'expression tag'        12 4  
1 8R75 HIS A 5  ? UNP Q89ZG7 ? ? 'expression tag'        13 5  
1 8R75 HIS A 6  ? UNP Q89ZG7 ? ? 'expression tag'        14 6  
1 8R75 HIS A 7  ? UNP Q89ZG7 ? ? 'expression tag'        15 7  
1 8R75 HIS A 8  ? UNP Q89ZG7 ? ? 'expression tag'        16 8  
1 8R75 HIS A 9  ? UNP Q89ZG7 ? ? 'expression tag'        17 9  
1 8R75 HIS A 10 ? UNP Q89ZG7 ? ? 'expression tag'        18 10 
1 8R75 SER A 11 ? UNP Q89ZG7 ? ? 'expression tag'        19 11 
1 8R75 SER A 12 ? UNP Q89ZG7 ? ? 'expression tag'        20 12 
1 8R75 GLY A 13 ? UNP Q89ZG7 ? ? 'expression tag'        21 13 
1 8R75 LEU A 14 ? UNP Q89ZG7 ? ? 'expression tag'        22 14 
1 8R75 ARG A 15 ? UNP Q89ZG7 ? ? 'expression tag'        23 15 
2 8R75 MET B 1  ? UNP Q89ZG7 ? ? 'initiating methionine' 9  16 
2 8R75 GLY B 2  ? UNP Q89ZG7 ? ? 'expression tag'        10 17 
2 8R75 SER B 3  ? UNP Q89ZG7 ? ? 'expression tag'        11 18 
2 8R75 SER B 4  ? UNP Q89ZG7 ? ? 'expression tag'        12 19 
2 8R75 HIS B 5  ? UNP Q89ZG7 ? ? 'expression tag'        13 20 
2 8R75 HIS B 6  ? UNP Q89ZG7 ? ? 'expression tag'        14 21 
2 8R75 HIS B 7  ? UNP Q89ZG7 ? ? 'expression tag'        15 22 
2 8R75 HIS B 8  ? UNP Q89ZG7 ? ? 'expression tag'        16 23 
2 8R75 HIS B 9  ? UNP Q89ZG7 ? ? 'expression tag'        17 24 
2 8R75 HIS B 10 ? UNP Q89ZG7 ? ? 'expression tag'        18 25 
2 8R75 SER B 11 ? UNP Q89ZG7 ? ? 'expression tag'        19 26 
2 8R75 SER B 12 ? UNP Q89ZG7 ? ? 'expression tag'        20 27 
2 8R75 GLY B 13 ? UNP Q89ZG7 ? ? 'expression tag'        21 28 
2 8R75 LEU B 14 ? UNP Q89ZG7 ? ? 'expression tag'        22 29 
2 8R75 ARG B 15 ? UNP Q89ZG7 ? ? 'expression tag'        23 30 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                'Head to head dimer' 
# 
_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 ASP A 22  ? ALA A 27  ? ASP A 30  ALA A 35  1 ? 6  
HELX_P HELX_P2  AA2 ASP A 29  ? LEU A 37  ? ASP A 37  LEU A 45  1 ? 9  
HELX_P HELX_P3  AA3 ASP A 51  ? GLY A 60  ? ASP A 59  GLY A 68  1 ? 10 
HELX_P HELX_P4  AA4 SER A 61  ? LYS A 72  ? SER A 69  LYS A 80  1 ? 12 
HELX_P HELX_P5  AA5 PRO A 82  ? GLY A 93  ? PRO A 90  GLY A 101 1 ? 12 
HELX_P HELX_P6  AA6 ARG A 95  ? GLY A 120 ? ARG A 103 GLY A 128 1 ? 26 
HELX_P HELX_P7  AA7 PHE A 124 ? MET A 138 ? PHE A 132 MET A 146 1 ? 15 
HELX_P HELX_P8  AA8 LEU A 143 ? GLN A 150 ? LEU A 151 GLN A 158 5 ? 8  
HELX_P HELX_P9  AA9 ASP A 165 ? ASN A 190 ? ASP A 173 ASN A 198 1 ? 26 
HELX_P HELX_P10 AB1 PRO A 191 ? ILE A 205 ? PRO A 199 ILE A 213 1 ? 15 
HELX_P HELX_P11 AB2 ILE A 205 ? ASP A 212 ? ILE A 213 ASP A 220 1 ? 8  
HELX_P HELX_P12 AB3 MET A 215 ? ALA A 219 ? MET A 223 ALA A 227 5 ? 5  
HELX_P HELX_P13 AB4 ASN A 230 ? GLU A 247 ? ASN A 238 GLU A 255 1 ? 18 
HELX_P HELX_P14 AB5 ASN A 249 ? VAL A 271 ? ASN A 257 VAL A 279 1 ? 23 
HELX_P HELX_P15 AB6 TYR A 283 ? HIS A 286 ? TYR A 291 HIS A 294 5 ? 4  
HELX_P HELX_P16 AB7 ALA A 287 ? THR A 302 ? ALA A 295 THR A 310 1 ? 16 
HELX_P HELX_P17 AB8 GLU A 311 ? SER A 324 ? GLU A 319 SER A 332 1 ? 14 
HELX_P HELX_P18 AB9 ASP A 344 ? VAL A 355 ? ASP A 352 VAL A 363 1 ? 12 
HELX_P HELX_P19 AC1 SER A 357 ? ASN A 369 ? SER A 365 ASN A 377 1 ? 13 
HELX_P HELX_P20 AC2 ASP A 380 ? CYS A 390 ? ASP A 388 CYS A 398 1 ? 11 
HELX_P HELX_P21 AC3 CYS A 390 ? GLU A 397 ? CYS A 398 GLU A 405 1 ? 8  
HELX_P HELX_P22 AC4 ASP A 470 ? HIS A 482 ? ASP A 478 HIS A 490 5 ? 13 
HELX_P HELX_P23 AC5 ILE A 487 ? ILE A 490 ? ILE A 495 ILE A 498 5 ? 4  
HELX_P HELX_P24 AC6 ALA A 517 ? TYR A 520 ? ALA A 525 TYR A 528 5 ? 4  
HELX_P HELX_P25 AC7 ASP A 601 ? GLY A 609 ? ASP A 609 GLY A 617 1 ? 9  
HELX_P HELX_P26 AC8 ASP B 22  ? ALA B 28  ? ASP B 30  ALA B 36  1 ? 7  
HELX_P HELX_P27 AC9 ASP B 29  ? LEU B 37  ? ASP B 37  LEU B 45  1 ? 9  
HELX_P HELX_P28 AD1 ASP B 51  ? GLY B 60  ? ASP B 59  GLY B 68  1 ? 10 
HELX_P HELX_P29 AD2 SER B 61  ? LYS B 72  ? SER B 69  LYS B 80  1 ? 12 
HELX_P HELX_P30 AD3 PRO B 82  ? GLY B 93  ? PRO B 90  GLY B 101 1 ? 12 
HELX_P HELX_P31 AD4 ARG B 95  ? GLY B 120 ? ARG B 103 GLY B 128 1 ? 26 
HELX_P HELX_P32 AD5 PHE B 124 ? MET B 138 ? PHE B 132 MET B 146 1 ? 15 
HELX_P HELX_P33 AD6 LEU B 143 ? GLN B 150 ? LEU B 151 GLN B 158 5 ? 8  
HELX_P HELX_P34 AD7 ASP B 165 ? ASN B 190 ? ASP B 173 ASN B 198 1 ? 26 
HELX_P HELX_P35 AD8 PRO B 191 ? ILE B 205 ? PRO B 199 ILE B 213 1 ? 15 
HELX_P HELX_P36 AD9 ILE B 205 ? ASP B 212 ? ILE B 213 ASP B 220 1 ? 8  
HELX_P HELX_P37 AE1 MET B 215 ? ALA B 219 ? MET B 223 ALA B 227 5 ? 5  
HELX_P HELX_P38 AE2 ASN B 230 ? GLU B 247 ? ASN B 238 GLU B 255 1 ? 18 
HELX_P HELX_P39 AE3 ASN B 249 ? VAL B 271 ? ASN B 257 VAL B 279 1 ? 23 
HELX_P HELX_P40 AE4 TYR B 283 ? HIS B 286 ? TYR B 291 HIS B 294 5 ? 4  
HELX_P HELX_P41 AE5 ALA B 287 ? THR B 302 ? ALA B 295 THR B 310 1 ? 16 
HELX_P HELX_P42 AE6 GLU B 311 ? SER B 324 ? GLU B 319 SER B 332 1 ? 14 
HELX_P HELX_P43 AE7 ASP B 344 ? VAL B 355 ? ASP B 352 VAL B 363 1 ? 12 
HELX_P HELX_P44 AE8 SER B 357 ? ASN B 369 ? SER B 365 ASN B 377 1 ? 13 
HELX_P HELX_P45 AE9 ASP B 380 ? GLU B 397 ? ASP B 388 GLU B 405 1 ? 18 
HELX_P HELX_P46 AF1 ASP B 470 ? HIS B 482 ? ASP B 478 HIS B 490 5 ? 13 
HELX_P HELX_P47 AF2 ILE B 487 ? ILE B 490 ? ILE B 495 ILE B 498 5 ? 4  
HELX_P HELX_P48 AF3 ALA B 517 ? TYR B 520 ? ALA B 525 TYR B 528 5 ? 4  
HELX_P HELX_P49 AF4 ASP B 601 ? GLY B 609 ? ASP B 609 GLY B 617 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 438 ND1 ? ? ? 1_555 C ZN . ZN ? ? A HIS 446 A ZN 701 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc2 metalc ? ? A ASP 456 OD1 ? ? ? 1_555 C ZN . ZN ? ? A ASP 464 A ZN 701 1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc3 metalc ? ? A HIS 482 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 490 A ZN 701 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc4 metalc ? ? B HIS 438 ND1 ? ? ? 1_555 D ZN . ZN ? ? B HIS 446 B ZN 701 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc5 metalc ? ? B ASP 456 OD1 ? ? ? 1_555 D ZN . ZN ? ? B ASP 464 B ZN 701 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc6 metalc ? ? B HIS 482 NE2 ? ? ? 1_555 D ZN . ZN ? ? B HIS 490 B ZN 701 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 ND1 ? A HIS 438 ? A HIS 446 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 OD1 ? A ASP 456 ? A ASP 464 ? 1_555 172.7 ? 
2 ND1 ? A HIS 438 ? A HIS 446 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 482 ? A HIS 490 ? 1_555 93.6  ? 
3 OD1 ? A ASP 456 ? A ASP 464 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 482 ? A HIS 490 ? 1_555 81.4  ? 
4 ND1 ? B HIS 438 ? B HIS 446 ? 1_555 ZN ? D ZN . ? B ZN 701 ? 1_555 OD1 ? B ASP 456 ? B ASP 464 ? 1_555 150.9 ? 
5 ND1 ? B HIS 438 ? B HIS 446 ? 1_555 ZN ? D ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 482 ? B HIS 490 ? 1_555 82.2  ? 
6 OD1 ? B ASP 456 ? B ASP 464 ? 1_555 ZN ? D ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 482 ? B HIS 490 ? 1_555 72.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 325 ? GLY A 327 ? TYR A 333 GLY A 335 
AA1 2 TRP A 330 ? VAL A 331 ? TRP A 338 VAL A 339 
AA2 1 VAL A 406 ? TYR A 409 ? VAL A 414 TYR A 417 
AA2 2 PHE A 414 ? LYS A 418 ? PHE A 422 LYS A 426 
AA2 3 MET A 423 ? LYS A 428 ? MET A 431 LYS A 436 
AA2 4 PHE A 444 ? VAL A 448 ? PHE A 452 VAL A 456 
AA2 5 ILE A 451 ? ILE A 454 ? ILE A 459 ILE A 462 
AA3 1 PHE A 431 ? ASN A 432 ? PHE A 439 ASN A 440 
AA3 2 GLY A 495 ? LYS A 499 ? GLY A 503 LYS A 507 
AA4 1 PRO A 485 ? MET A 486 ? PRO A 493 MET A 494 
AA4 2 GLN A 556 ? THR A 561 ? GLN A 564 THR A 569 
AA4 3 GLU A 611 ? LYS A 618 ? GLU A 619 LYS A 626 
AA4 4 LYS A 591 ? GLN A 598 ? LYS A 599 GLN A 606 
AA5 1 THR A 501 ? ASN A 506 ? THR A 509 ASN A 514 
AA5 2 VAL A 511 ? ASP A 515 ? VAL A 519 ASP A 523 
AA5 3 VAL A 526 ? LEU A 535 ? VAL A 534 LEU A 543 
AA5 4 LYS A 539 ? LEU A 548 ? LYS A 547 LEU A 556 
AA5 5 THR A 625 ? GLN A 634 ? THR A 633 GLN A 642 
AA5 6 GLN A 580 ? ASP A 585 ? GLN A 588 ASP A 593 
AA5 7 LYS A 572 ? VAL A 577 ? LYS A 580 VAL A 585 
AA5 8 ASN A 564 ? THR A 566 ? ASN A 572 THR A 574 
AA6 1 TYR B 325 ? GLY B 327 ? TYR B 333 GLY B 335 
AA6 2 TRP B 330 ? VAL B 331 ? TRP B 338 VAL B 339 
AA7 1 VAL B 406 ? TYR B 409 ? VAL B 414 TYR B 417 
AA7 2 PHE B 414 ? LYS B 418 ? PHE B 422 LYS B 426 
AA7 3 MET B 423 ? LYS B 428 ? MET B 431 LYS B 436 
AA7 4 PHE B 444 ? VAL B 448 ? PHE B 452 VAL B 456 
AA7 5 ILE B 451 ? ILE B 454 ? ILE B 459 ILE B 462 
AA8 1 PHE B 431 ? ASN B 432 ? PHE B 439 ASN B 440 
AA8 2 GLY B 495 ? LYS B 499 ? GLY B 503 LYS B 507 
AA9 1 PRO B 485 ? MET B 486 ? PRO B 493 MET B 494 
AA9 2 GLN B 556 ? THR B 561 ? GLN B 564 THR B 569 
AA9 3 GLU B 611 ? LYS B 618 ? GLU B 619 LYS B 626 
AA9 4 LYS B 591 ? GLN B 598 ? LYS B 599 GLN B 606 
AB1 1 THR B 501 ? ASN B 506 ? THR B 509 ASN B 514 
AB1 2 VAL B 511 ? ASP B 515 ? VAL B 519 ASP B 523 
AB1 3 VAL B 526 ? LEU B 535 ? VAL B 534 LEU B 543 
AB1 4 LYS B 539 ? LEU B 548 ? LYS B 547 LEU B 556 
AB1 5 THR B 625 ? GLN B 634 ? THR B 633 GLN B 642 
AB1 6 GLN B 580 ? ASP B 585 ? GLN B 588 ASP B 593 
AB1 7 LYS B 572 ? VAL B 577 ? LYS B 580 VAL B 585 
AB1 8 ASN B 564 ? THR B 566 ? ASN B 572 THR B 574 
# 
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 327 ? N GLY A 335 O TRP A 330 ? O TRP A 338 
AA2 1 2 N TYR A 409 ? N TYR A 417 O PHE A 414 ? O PHE A 422 
AA2 2 3 N MET A 417 ? N MET A 425 O VAL A 425 ? O VAL A 433 
AA2 3 4 N PHE A 424 ? N PHE A 432 O TYR A 447 ? O TYR A 455 
AA2 4 5 N VAL A 448 ? N VAL A 456 O ILE A 451 ? O ILE A 459 
AA3 1 2 N ASN A 432 ? N ASN A 440 O GLY A 495 ? O GLY A 503 
AA4 1 2 N MET A 486 ? N MET A 494 O GLN A 556 ? O GLN A 564 
AA4 2 3 N PHE A 559 ? N PHE A 567 O ILE A 615 ? O ILE A 623 
AA4 3 4 O LYS A 618 ? O LYS A 626 N LYS A 591 ? N LYS A 599 
AA5 1 2 N ASN A 506 ? N ASN A 514 O VAL A 511 ? O VAL A 519 
AA5 2 3 N PHE A 512 ? N PHE A 520 O TYR A 533 ? O TYR A 541 
AA5 3 4 N ILE A 530 ? N ILE A 538 O SER A 545 ? O SER A 553 
AA5 4 5 N ILE A 542 ? N ILE A 550 O PHE A 630 ? O PHE A 638 
AA5 5 6 O GLN A 633 ? O GLN A 641 N GLU A 583 ? N GLU A 591 
AA5 6 7 O GLN A 580 ? O GLN A 588 N VAL A 577 ? N VAL A 585 
AA5 7 8 O GLN A 574 ? O GLN A 582 N THR A 566 ? N THR A 574 
AA6 1 2 N GLY B 327 ? N GLY B 335 O TRP B 330 ? O TRP B 338 
AA7 1 2 N TYR B 409 ? N TYR B 417 O PHE B 414 ? O PHE B 422 
AA7 2 3 N MET B 417 ? N MET B 425 O VAL B 425 ? O VAL B 433 
AA7 3 4 N PHE B 424 ? N PHE B 432 O TYR B 447 ? O TYR B 455 
AA7 4 5 N LEU B 446 ? N LEU B 454 O VAL B 453 ? O VAL B 461 
AA8 1 2 N ASN B 432 ? N ASN B 440 O GLY B 495 ? O GLY B 503 
AA9 1 2 N MET B 486 ? N MET B 494 O GLN B 556 ? O GLN B 564 
AA9 2 3 N PHE B 559 ? N PHE B 567 O ILE B 615 ? O ILE B 623 
AA9 3 4 O LYS B 618 ? O LYS B 626 N LYS B 591 ? N LYS B 599 
AB1 1 2 N ASN B 506 ? N ASN B 514 O VAL B 511 ? O VAL B 519 
AB1 2 3 N PHE B 512 ? N PHE B 520 O TYR B 533 ? O TYR B 541 
AB1 3 4 N ILE B 530 ? N ILE B 538 O SER B 545 ? O SER B 553 
AB1 4 5 N ILE B 542 ? N ILE B 550 O PHE B 630 ? O PHE B 638 
AB1 5 6 O VAL B 631 ? O VAL B 639 N ASP B 585 ? N ASP B 593 
AB1 6 7 O LEU B 584 ? O LEU B 592 N ILE B 573 ? N ILE B 581 
AB1 7 8 O GLN B 574 ? O GLN B 582 N THR B 566 ? N THR B 574 
# 
_pdbx_entry_details.entry_id                   8R75 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG1  B THR 569 ? ? H    B TRP 570 ? ? 1.02 
2  1 HD1  A HIS 446 ? ? ZN   A ZN  701 ? ? 1.26 
3  1 HE2  A HIS 490 ? ? ZN   A ZN  701 ? ? 1.33 
4  1 HD22 B ASN 70  ? ? HG   B CYS 399 ? ? 1.34 
5  1 O    A TYR 217 ? ? HH12 A ARG 267 ? ? 1.46 
6  1 O    A ASN 457 ? ? HG1  A THR 458 ? ? 1.49 
7  1 OE2  B GLU 98  ? ? H    B SER 163 ? ? 1.50 
8  1 HD1  B HIS 446 ? ? ZN   B ZN  701 ? ? 1.52 
9  1 OD1  B ASP 221 ? ? HH21 B ARG 267 ? ? 1.52 
10 1 O    B ASN 457 ? ? HG1  B THR 458 ? ? 1.55 
11 1 O    B TYR 217 ? ? HH12 B ARG 267 ? ? 1.57 
12 1 HE2  B HIS 490 ? ? ZN   B ZN  701 ? ? 1.58 
13 1 O    A TYR 217 ? ? NH1  A ARG 267 ? ? 2.13 
14 1 OE2  B GLU 442 ? ? O    B HOH 801 ? ? 2.16 
15 1 OD1  B ASP 221 ? ? NH2  B ARG 267 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CG  A MET 31  ? ? SD A MET 31  ? ? CE  A MET 31  ? ? 109.86 100.20 9.66   1.60 N 
2  1 CG  A MET 121 ? ? SD A MET 121 ? ? CE  A MET 121 ? ? 89.53  100.20 -10.67 1.60 N 
3  1 NE  A ARG 331 ? ? CZ A ARG 331 ? ? NH2 A ARG 331 ? ? 117.11 120.30 -3.19  0.50 N 
4  1 CB  A LEU 397 ? ? CG A LEU 397 ? ? CD1 A LEU 397 ? ? 100.40 111.00 -10.60 1.70 N 
5  1 CG  A MET 431 ? ? SD A MET 431 ? ? CE  A MET 431 ? ? 109.86 100.20 9.66   1.60 N 
6  1 CB  A PHE 475 ? ? CA A PHE 475 ? ? C   A PHE 475 ? ? 123.04 110.40 12.64  2.00 N 
7  1 CG  B MET 67  ? ? SD B MET 67  ? ? CE  B MET 67  ? ? 113.40 100.20 13.20  1.60 N 
8  1 CG  B MET 121 ? ? SD B MET 121 ? ? CE  B MET 121 ? ? 87.24  100.20 -12.96 1.60 N 
9  1 OG1 B THR 384 ? ? CB B THR 384 ? ? CG2 B THR 384 ? ? 96.04  110.00 -13.96 2.30 N 
10 1 CB  B GLU 405 ? ? CA B GLU 405 ? ? C   B GLU 405 ? ? 96.91  110.40 -13.49 2.00 N 
11 1 N   B GLU 405 ? ? CA B GLU 405 ? ? CB  B GLU 405 ? ? 121.55 110.60 10.95  1.80 N 
12 1 N   B PHE 475 ? ? CA B PHE 475 ? ? CB  B PHE 475 ? ? 122.05 110.60 11.45  1.80 N 
13 1 CB  B ASN 491 ? ? CA B ASN 491 ? ? C   B ASN 491 ? ? 123.66 110.40 13.26  2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 36  ? ? 175.65  141.29  
2  1 ASP A 59  ? ? -102.82 71.39   
3  1 THR A 100 ? ? -144.11 -4.47   
4  1 SER A 152 ? ? -24.03  -50.80  
5  1 PRO A 156 ? ? -60.92  1.83    
6  1 ASN A 198 ? ? -166.60 116.71  
7  1 ILE A 213 ? ? -121.09 -65.49  
8  1 ASN A 237 ? ? -138.81 -155.89 
9  1 ALA A 295 ? ? -114.42 -94.82  
10 1 ALA A 343 ? ? 77.88   -162.79 
11 1 MET A 385 ? ? -93.72  -121.76 
12 1 GLU A 421 ? ? 70.69   47.51   
13 1 ASN A 441 ? ? -161.96 28.80   
14 1 ASP A 448 ? ? -141.21 33.73   
15 1 THR A 458 ? ? 83.71   -15.22  
16 1 VAL A 461 ? ? -124.55 -51.41  
17 1 TYR A 470 ? ? -62.61  97.11   
18 1 THR A 471 ? ? -72.65  -148.97 
19 1 THR A 474 ? ? -24.30  -66.86  
20 1 LYS A 477 ? ? -48.79  169.95  
21 1 ASP A 478 ? ? 68.93   -9.74   
22 1 LYS A 535 ? ? -90.09  -64.15  
23 1 VAL A 560 ? ? -97.80  -60.96  
24 1 ALA B 36  ? ? -179.11 141.56  
25 1 ASP B 59  ? ? -103.94 70.47   
26 1 THR B 100 ? ? -140.82 -8.02   
27 1 SER B 152 ? ? -23.48  -51.28  
28 1 ASN B 198 ? ? -168.97 116.52  
29 1 PRO B 232 ? ? -39.10  127.75  
30 1 ALA B 295 ? ? -116.47 -94.48  
31 1 ALA B 343 ? ? 79.75   -164.00 
32 1 MET B 385 ? ? -91.40  -121.56 
33 1 GLU B 421 ? ? 72.78   47.71   
34 1 ASN B 441 ? ? -162.32 28.38   
35 1 ASP B 448 ? ? -141.51 35.84   
36 1 THR B 458 ? ? 82.41   -16.60  
37 1 PHE B 475 ? ? -161.81 -103.94 
38 1 LYS B 477 ? ? -40.73  169.93  
39 1 ASP B 478 ? ? 74.84   -42.48  
40 1 VAL B 560 ? ? -99.03  -60.45  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   B 
_pdbx_validate_peptide_omega.auth_seq_id_1    476 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   LYS 
_pdbx_validate_peptide_omega.auth_asym_id_2   B 
_pdbx_validate_peptide_omega.auth_seq_id_2    477 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            136.45 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 103 ? ? 0.092 'SIDE CHAIN' 
2  1 ARG A 114 ? ? 0.103 'SIDE CHAIN' 
3  1 ARG A 168 ? ? 0.108 'SIDE CHAIN' 
4  1 ARG A 331 ? ? 0.075 'SIDE CHAIN' 
5  1 ARG A 379 ? ? 0.077 'SIDE CHAIN' 
6  1 ARG A 518 ? ? 0.085 'SIDE CHAIN' 
7  1 ARG B 114 ? ? 0.102 'SIDE CHAIN' 
8  1 ARG B 260 ? ? 0.108 'SIDE CHAIN' 
9  1 ARG B 267 ? ? 0.082 'SIDE CHAIN' 
10 1 ARG B 379 ? ? 0.122 'SIDE CHAIN' 
# 
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 -0.9383  -27.0722 20.4095 0.1213 ? 0.0065 ? 0.0090 ? 0.3222 ? -0.0001 ? 0.1630 ? 1.0108 ? -0.9699 
? 0.3754 ? 2.2170 ? -0.6268 ? 0.2609 ? -0.1484 ? -0.0375 ? 0.1182  ? -0.1484 ? 0.2083  ? 0.0442 ? -0.0416 ? -0.1376 ? -0.0599 ? 
2 'X-RAY DIFFRACTION' ? refined -21.7031 -37.4865 47.4692 0.0303 ? 0.0097 ? 0.0300 ? 0.2445 ? 0.0643  ? 0.2126 ? 0.2372 ? 0.5901  
? 0.3043 ? 2.0800 ? 1.3193  ? 1.0078 ? 0.0439  ? 0.0466  ? -0.0171 ? 0.1912  ? -0.1023 ? 0.1333 ? 0.1523  ? -0.1520 ? 0.0584  ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     28 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     643 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 9   ? A MET 1   
2  1 Y 1 A GLY 10  ? A GLY 2   
3  1 Y 1 A SER 11  ? A SER 3   
4  1 Y 1 A SER 12  ? A SER 4   
5  1 Y 1 A HIS 13  ? A HIS 5   
6  1 Y 1 A HIS 14  ? A HIS 6   
7  1 Y 1 A HIS 15  ? A HIS 7   
8  1 Y 1 A HIS 16  ? A HIS 8   
9  1 Y 1 A HIS 17  ? A HIS 9   
10 1 Y 1 A HIS 18  ? A HIS 10  
11 1 Y 1 A SER 19  ? A SER 11  
12 1 Y 1 A SER 20  ? A SER 12  
13 1 Y 1 A GLY 21  ? A GLY 13  
14 1 Y 1 A LEU 22  ? A LEU 14  
15 1 Y 1 A ARG 23  ? A ARG 15  
16 1 Y 1 A ASN 24  ? A ASN 16  
17 1 Y 1 A ALA 25  ? A ALA 17  
18 1 Y 1 A TYR 26  ? A TYR 18  
19 1 Y 1 A THR 27  ? A THR 19  
20 1 Y 1 A LYS 644 ? A LYS 636 
21 1 Y 1 B MET 9   ? B MET 1   
22 1 Y 1 B GLY 10  ? B GLY 2   
23 1 Y 1 B SER 11  ? B SER 3   
24 1 Y 1 B SER 12  ? B SER 4   
25 1 Y 1 B HIS 13  ? B HIS 5   
26 1 Y 1 B HIS 14  ? B HIS 6   
27 1 Y 1 B HIS 15  ? B HIS 7   
28 1 Y 1 B HIS 16  ? B HIS 8   
29 1 Y 1 B HIS 17  ? B HIS 9   
30 1 Y 1 B HIS 18  ? B HIS 10  
31 1 Y 1 B SER 19  ? B SER 11  
32 1 Y 1 B SER 20  ? B SER 12  
33 1 Y 1 B GLY 21  ? B GLY 13  
34 1 Y 1 B LEU 22  ? B LEU 14  
35 1 Y 1 B ARG 23  ? B ARG 15  
36 1 Y 1 B ASN 24  ? B ASN 16  
37 1 Y 1 B ALA 25  ? B ALA 17  
38 1 Y 1 B TYR 26  ? B TYR 18  
39 1 Y 1 B THR 27  ? B THR 19  
40 1 Y 1 B TYR 470 ? B TYR 462 
41 1 Y 1 B THR 471 ? B THR 463 
42 1 Y 1 B LYS 472 ? B LYS 464 
43 1 Y 1 B GLN 473 ? B GLN 465 
44 1 Y 1 B LYS 644 ? B LYS 636 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
SER N    N  N N 290 
SER CA   C  N S 291 
SER C    C  N N 292 
SER O    O  N N 293 
SER CB   C  N N 294 
SER OG   O  N N 295 
SER OXT  O  N N 296 
SER H    H  N N 297 
SER H2   H  N N 298 
SER HA   H  N N 299 
SER HB2  H  N N 300 
SER HB3  H  N N 301 
SER HG   H  N N 302 
SER HXT  H  N N 303 
THR N    N  N N 304 
THR CA   C  N S 305 
THR C    C  N N 306 
THR O    O  N N 307 
THR CB   C  N R 308 
THR OG1  O  N N 309 
THR CG2  C  N N 310 
THR OXT  O  N N 311 
THR H    H  N N 312 
THR H2   H  N N 313 
THR HA   H  N N 314 
THR HB   H  N N 315 
THR HG1  H  N N 316 
THR HG21 H  N N 317 
THR HG22 H  N N 318 
THR HG23 H  N N 319 
THR HXT  H  N N 320 
TRP N    N  N N 321 
TRP CA   C  N S 322 
TRP C    C  N N 323 
TRP O    O  N N 324 
TRP CB   C  N N 325 
TRP CG   C  Y N 326 
TRP CD1  C  Y N 327 
TRP CD2  C  Y N 328 
TRP NE1  N  Y N 329 
TRP CE2  C  Y N 330 
TRP CE3  C  Y N 331 
TRP CZ2  C  Y N 332 
TRP CZ3  C  Y N 333 
TRP CH2  C  Y N 334 
TRP OXT  O  N N 335 
TRP H    H  N N 336 
TRP H2   H  N N 337 
TRP HA   H  N N 338 
TRP HB2  H  N N 339 
TRP HB3  H  N N 340 
TRP HD1  H  N N 341 
TRP HE1  H  N N 342 
TRP HE3  H  N N 343 
TRP HZ2  H  N N 344 
TRP HZ3  H  N N 345 
TRP HH2  H  N N 346 
TRP HXT  H  N N 347 
TYR N    N  N N 348 
TYR CA   C  N S 349 
TYR C    C  N N 350 
TYR O    O  N N 351 
TYR CB   C  N N 352 
TYR CG   C  Y N 353 
TYR CD1  C  Y N 354 
TYR CD2  C  Y N 355 
TYR CE1  C  Y N 356 
TYR CE2  C  Y N 357 
TYR CZ   C  Y N 358 
TYR OH   O  N N 359 
TYR OXT  O  N N 360 
TYR H    H  N N 361 
TYR H2   H  N N 362 
TYR HA   H  N N 363 
TYR HB2  H  N N 364 
TYR HB3  H  N N 365 
TYR HD1  H  N N 366 
TYR HD2  H  N N 367 
TYR HE1  H  N N 368 
TYR HE2  H  N N 369 
TYR HH   H  N N 370 
TYR HXT  H  N N 371 
VAL N    N  N N 372 
VAL CA   C  N S 373 
VAL C    C  N N 374 
VAL O    O  N N 375 
VAL CB   C  N N 376 
VAL CG1  C  N N 377 
VAL CG2  C  N N 378 
VAL OXT  O  N N 379 
VAL H    H  N N 380 
VAL H2   H  N N 381 
VAL HA   H  N N 382 
VAL HB   H  N N 383 
VAL HG11 H  N N 384 
VAL HG12 H  N N 385 
VAL HG13 H  N N 386 
VAL HG21 H  N N 387 
VAL HG22 H  N N 388 
VAL HG23 H  N N 389 
VAL HXT  H  N N 390 
ZN  ZN   ZN N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Royal Society'  'United Kingdom' 212050     1 
'Wellcome Trust' 'United Kingdom' 1065163470 2 
# 
_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      RoseTTAFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8R75 
_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]   0.013446 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009844 
_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]   0.006179 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  1.0399   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.2032   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163 2.4112 58.7097 -0.0578  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N  N    . GLU A 1 20  ? 13.914  -14.408 9.396   1.000 107.396 0 28  GLU A N    1 ? 1 
ATOM   2     C  CA   . GLU A 1 20  ? 15.334  -14.677 9.774   1.000 114.407 0 28  GLU A CA   1 ? 1 
ATOM   3     C  C    . GLU A 1 20  ? 15.742  -13.821 10.981  1.000 112.873 0 28  GLU A C    1 ? 1 
ATOM   4     O  O    . GLU A 1 20  ? 16.768  -13.127 10.933  1.000 103.028 0 28  GLU A O    1 ? 1 
ATOM   5     C  CB   . GLU A 1 20  ? 16.383  -14.470 8.677   1.000 105.711 0 28  GLU A CB   1 ? 1 
ATOM   6     C  CG   . GLU A 1 20  ? 16.005  -15.038 7.315   1.000 119.028 0 28  GLU A CG   1 ? 1 
ATOM   7     C  CD   . GLU A 1 20  ? 16.370  -14.048 6.205   1.000 138.687 0 28  GLU A CD   1 ? 1 
ATOM   8     O  OE1  . GLU A 1 20  ? 17.517  -14.017 5.675   1.000 133.168 0 28  GLU A OE1  1 ? 1 
ATOM   9     O  OE2  . GLU A 1 20  ? 15.464  -13.236 5.905   1.000 132.535 0 28  GLU A OE2  1 ? 1 
ATOM   10    H  H    . GLU A 1 20  ? 13.871  -14.012 8.587   1.000 110.067 0 28  GLU A H    1 c 1 
ATOM   11    H  HA   . GLU A 1 20  ? 15.391  -15.626 10.047  1.000 109.938 0 28  GLU A HA   1 c 1 
ATOM   12    H  HB2  . GLU A 1 20  ? 16.548  -13.509 8.575   1.000 111.653 0 28  GLU A HB2  1 c 1 
ATOM   13    H  HB3  . GLU A 1 20  ? 17.222  -14.887 8.964   1.000 111.030 0 28  GLU A HB3  1 c 1 
ATOM   14    H  HG2  . GLU A 1 20  ? 16.486  -15.879 7.165   1.000 119.612 0 28  GLU A HG2  1 c 1 
ATOM   15    H  HG3  . GLU A 1 20  ? 15.043  -15.219 7.282   1.000 118.716 0 28  GLU A HG3  1 c 1 
ATOM   16    N  N    . ARG A 1 21  ? 14.981  -13.961 12.086  1.000 103.541 0 29  ARG A N    1 ? 1 
ATOM   17    C  CA   . ARG A 1 21  ? 15.327  -13.389 13.381  1.000 101.694 0 29  ARG A CA   1 ? 1 
ATOM   18    C  C    . ARG A 1 21  ? 16.661  -13.977 13.858  1.000 99.333  0 29  ARG A C    1 ? 1 
ATOM   19    O  O    . ARG A 1 21  ? 17.546  -13.242 14.298  1.000 95.273  0 29  ARG A O    1 ? 1 
ATOM   20    C  CB   . ARG A 1 21  ? 14.207  -13.646 14.406  1.000 96.413  0 29  ARG A CB   1 ? 1 
ATOM   21    C  CG   . ARG A 1 21  ? 12.881  -12.975 14.079  1.000 101.340 0 29  ARG A CG   1 ? 1 
ATOM   22    C  CD   . ARG A 1 21  ? 11.654  -13.658 14.702  1.000 108.210 0 29  ARG A CD   1 ? 1 
ATOM   23    N  NE   . ARG A 1 21  ? 10.404  -13.183 14.086  1.000 114.346 0 29  ARG A NE   1 ? 1 
ATOM   24    C  CZ   . ARG A 1 21  ? 9.402   -13.909 13.549  1.000 125.451 0 29  ARG A CZ   1 ? 1 
ATOM   25    N  NH1  . ARG A 1 21  ? 9.276   -15.201 13.817  1.000 116.596 0 29  ARG A NH1  1 ? 1 
ATOM   26    N  NH2  . ARG A 1 21  ? 8.484   -13.329 12.775  1.000 122.338 0 29  ARG A NH2  1 ? 1 
ATOM   27    H  H    . ARG A 1 21  ? 14.212  -14.451 12.024  1.000 104.207 0 29  ARG A H    1 c 1 
ATOM   28    H  HA   . ARG A 1 21  ? 15.437  -12.411 13.269  1.000 101.537 0 29  ARG A HA   1 c 1 
ATOM   29    H  HB2  . ARG A 1 21  ? 14.062  -14.613 14.476  1.000 97.955  0 29  ARG A HB2  1 c 1 
ATOM   30    H  HB3  . ARG A 1 21  ? 14.510  -13.327 15.282  1.000 98.501  0 29  ARG A HB3  1 c 1 
ATOM   31    H  HG2  . ARG A 1 21  ? 12.913  -12.044 14.389  1.000 102.325 0 29  ARG A HG2  1 c 1 
ATOM   32    H  HG3  . ARG A 1 21  ? 12.766  -12.953 13.104  1.000 102.193 0 29  ARG A HG3  1 c 1 
ATOM   33    H  HD2  . ARG A 1 21  ? 11.728  -14.626 14.582  1.000 107.416 0 29  ARG A HD2  1 c 1 
ATOM   34    H  HD3  . ARG A 1 21  ? 11.631  -13.472 15.663  1.000 107.545 0 29  ARG A HD3  1 c 1 
ATOM   35    H  HE   . ARG A 1 21  ? 10.292  -12.320 14.065  1.000 115.974 0 29  ARG A HE   1 c 1 
ATOM   36    H  HH11 . ARG A 1 21  ? 8.888   -15.736 13.227  1.000 118.776 0 29  ARG A HH11 1 c 1 
ATOM   37    H  HH12 . ARG A 1 21  ? 9.578   -15.524 14.582  1.000 118.354 0 29  ARG A HH12 1 c 1 
ATOM   38    H  HH21 . ARG A 1 21  ? 7.806   -13.804 12.463  1.000 122.823 0 29  ARG A HH21 1 c 1 
ATOM   39    H  HH22 . ARG A 1 21  ? 8.556   -12.471 12.574  1.000 123.722 0 29  ARG A HH22 1 c 1 
ATOM   40    N  N    . ASP A 1 22  ? 16.779  -15.309 13.777  1.000 87.145  0 30  ASP A N    1 ? 1 
ATOM   41    C  CA   . ASP A 1 22  ? 17.939  -16.031 14.272  1.000 89.487  0 30  ASP A CA   1 ? 1 
ATOM   42    C  C    . ASP A 1 22  ? 18.274  -15.552 15.696  1.000 95.135  0 30  ASP A C    1 ? 1 
ATOM   43    O  O    . ASP A 1 22  ? 19.439  -15.304 16.014  1.000 88.274  0 30  ASP A O    1 ? 1 
ATOM   44    C  CB   . ASP A 1 22  ? 19.069  -15.977 13.243  1.000 89.886  0 30  ASP A CB   1 ? 1 
ATOM   45    C  CG   . ASP A 1 22  ? 19.082  -17.002 12.108  1.000 92.110  0 30  ASP A CG   1 ? 1 
ATOM   46    O  OD1  . ASP A 1 22  ? 18.449  -18.072 12.205  1.000 81.508  0 30  ASP A OD1  1 ? 1 
ATOM   47    O  OD2  . ASP A 1 22  ? 19.734  -16.734 11.102  1.000 101.820 0 30  ASP A OD2  1 ? 1 
ATOM   48    H  H    . ASP A 1 22  ? 16.094  -15.789 13.410  1.000 89.764  0 30  ASP A H    1 c 1 
ATOM   49    H  HA   . ASP A 1 22  ? 17.687  -16.978 14.336  1.000 89.117  0 30  ASP A HA   1 c 1 
ATOM   50    H  HB2  . ASP A 1 22  ? 19.065  -15.087 12.833  1.000 91.409  0 30  ASP A HB2  1 c 1 
ATOM   51    H  HB3  . ASP A 1 22  ? 19.920  -16.072 13.719  1.000 91.099  0 30  ASP A HB3  1 c 1 
ATOM   52    N  N    . MET A 1 23  ? 17.244  -15.464 16.570  1.000 99.762  0 31  MET A N    1 ? 1 
ATOM   53    C  CA   . MET A 1 23  ? 17.378  -14.945 17.930  1.000 85.460  0 31  MET A CA   1 ? 1 
ATOM   54    C  C    . MET A 1 23  ? 18.488  -15.670 18.695  1.000 92.612  0 31  MET A C    1 ? 1 
ATOM   55    O  O    . MET A 1 23  ? 19.375  -15.027 19.272  1.000 98.192  0 31  MET A O    1 ? 1 
ATOM   56    C  CB   . MET A 1 23  ? 16.055  -15.035 18.700  1.000 75.164  0 31  MET A CB   1 ? 1 
ATOM   57    C  CG   . MET A 1 23  ? 15.049  -13.979 18.253  1.000 83.463  0 31  MET A CG   1 ? 1 
ATOM   58    S  SD   . MET A 1 23  ? 13.566  -13.770 19.273  1.000 100.339 0 31  MET A SD   1 ? 1 
ATOM   59    C  CE   . MET A 1 23  ? 13.104  -15.342 20.007  1.000 108.961 0 31  MET A CE   1 ? 1 
ATOM   60    H  H    . MET A 1 23  ? 16.419  -15.748 16.298  1.000 93.832  0 31  MET A H    1 c 1 
ATOM   61    H  HA   . MET A 1 23  ? 17.639  -13.991 17.859  1.000 88.306  0 31  MET A HA   1 c 1 
ATOM   62    H  HB2  . MET A 1 23  ? 15.669  -15.927 18.568  1.000 78.246  0 31  MET A HB2  1 c 1 
ATOM   63    H  HB3  . MET A 1 23  ? 16.237  -14.920 19.657  1.000 79.196  0 31  MET A HB3  1 c 1 
ATOM   64    H  HG2  . MET A 1 23  ? 15.506  -13.115 18.210  1.000 85.245  0 31  MET A HG2  1 c 1 
ATOM   65    H  HG3  . MET A 1 23  ? 14.759  -14.196 17.346  1.000 84.263  0 31  MET A HG3  1 c 1 
ATOM   66    H  HE1  . MET A 1 23  ? 12.233  -15.257 20.437  1.000 105.812 0 31  MET A HE1  1 c 1 
ATOM   67    H  HE2  . MET A 1 23  ? 13.064  -16.025 19.314  1.000 105.838 0 31  MET A HE2  1 c 1 
ATOM   68    H  HE3  . MET A 1 23  ? 13.770  -15.590 20.672  1.000 106.314 0 31  MET A HE3  1 c 1 
ATOM   69    N  N    . LEU A 1 24  ? 18.436  -17.006 18.687  1.000 83.939  0 32  LEU A N    1 ? 1 
ATOM   70    C  CA   . LEU A 1 24  ? 19.296  -17.790 19.566  1.000 86.166  0 32  LEU A CA   1 ? 1 
ATOM   71    C  C    . LEU A 1 24  ? 20.760  -17.591 19.171  1.000 95.137  0 32  LEU A C    1 ? 1 
ATOM   72    O  O    . LEU A 1 24  ? 21.612  -17.338 20.022  1.000 89.398  0 32  LEU A O    1 ? 1 
ATOM   73    C  CB   . LEU A 1 24  ? 18.871  -19.254 19.585  1.000 78.663  0 32  LEU A CB   1 ? 1 
ATOM   74    C  CG   . LEU A 1 24  ? 17.591  -19.526 20.397  1.000 77.386  0 32  LEU A CG   1 ? 1 
ATOM   75    C  CD1  . LEU A 1 24  ? 16.970  -20.887 20.157  1.000 73.899  0 32  LEU A CD1  1 ? 1 
ATOM   76    C  CD2  . LEU A 1 24  ? 17.879  -19.367 21.879  1.000 77.458  0 32  LEU A CD2  1 ? 1 
ATOM   77    H  H    . LEU A 1 24  ? 17.848  -17.437 18.137  1.000 85.727  0 32  LEU A H    1 c 1 
ATOM   78    H  HA   . LEU A 1 24  ? 19.190  -17.424 20.479  1.000 85.867  0 32  LEU A HA   1 c 1 
ATOM   79    H  HB2  . LEU A 1 24  ? 18.727  -19.552 18.659  1.000 80.362  0 32  LEU A HB2  1 c 1 
ATOM   80    H  HB3  . LEU A 1 24  ? 19.606  -19.785 19.970  1.000 80.318  0 32  LEU A HB3  1 c 1 
ATOM   81    H  HG   . LEU A 1 24  ? 16.920  -18.840 20.146  1.000 76.921  0 32  LEU A HG   1 c 1 
ATOM   82    H  HD11 . LEU A 1 24  ? 16.754  -20.983 19.214  1.000 74.567  0 32  LEU A HD11 1 c 1 
ATOM   83    H  HD12 . LEU A 1 24  ? 16.158  -20.972 20.685  1.000 73.963  0 32  LEU A HD12 1 c 1 
ATOM   84    H  HD13 . LEU A 1 24  ? 17.599  -21.582 20.417  1.000 74.569  0 32  LEU A HD13 1 c 1 
ATOM   85    H  HD21 . LEU A 1 24  ? 18.068  -18.435 22.077  1.000 78.392  0 32  LEU A HD21 1 c 1 
ATOM   86    H  HD22 . LEU A 1 24  ? 18.648  -19.911 22.120  1.000 77.747  0 32  LEU A HD22 1 c 1 
ATOM   87    H  HD23 . LEU A 1 24  ? 17.107  -19.656 22.393  1.000 76.893  0 32  LEU A HD23 1 c 1 
ATOM   88    N  N    . GLN A 1 25  ? 21.028  -17.630 17.866  1.000 93.443  0 33  GLN A N    1 ? 1 
ATOM   89    C  CA   . GLN A 1 25  ? 22.386  -17.514 17.350  1.000 88.336  0 33  GLN A CA   1 ? 1 
ATOM   90    C  C    . GLN A 1 25  ? 23.022  -16.165 17.671  1.000 96.509  0 33  GLN A C    1 ? 1 
ATOM   91    O  O    . GLN A 1 25  ? 24.251  -16.066 17.803  1.000 98.177  0 33  GLN A O    1 ? 1 
ATOM   92    C  CB   . GLN A 1 25  ? 22.317  -17.746 15.844  1.000 92.331  0 33  GLN A CB   1 ? 1 
ATOM   93    C  CG   . GLN A 1 25  ? 22.176  -19.226 15.509  1.000 97.492  0 33  GLN A CG   1 ? 1 
ATOM   94    C  CD   . GLN A 1 25  ? 21.900  -19.482 14.052  1.000 94.397  0 33  GLN A CD   1 ? 1 
ATOM   95    O  OE1  . GLN A 1 25  ? 22.809  -19.885 13.315  1.000 102.747 0 33  GLN A OE1  1 ? 1 
ATOM   96    N  NE2  . GLN A 1 25  ? 20.659  -19.244 13.647  1.000 84.810  0 33  GLN A NE2  1 ? 1 
ATOM   97    H  H    . GLN A 1 25  ? 20.342  -17.743 17.273  1.000 91.821  0 33  GLN A H    1 c 1 
ATOM   98    H  HA   . GLN A 1 25  ? 22.937  -18.229 17.759  1.000 91.389  0 33  GLN A HA   1 c 1 
ATOM   99    H  HB2  . GLN A 1 25  ? 21.553  -17.256 15.474  1.000 92.579  0 33  GLN A HB2  1 c 1 
ATOM   100   H  HB3  . GLN A 1 25  ? 23.131  -17.397 15.427  1.000 93.980  0 33  GLN A HB3  1 c 1 
ATOM   101   H  HG2  . GLN A 1 25  ? 23.003  -19.691 15.757  1.000 95.711  0 33  GLN A HG2  1 c 1 
ATOM   102   H  HG3  . GLN A 1 25  ? 21.448  -19.611 16.041  1.000 94.308  0 33  GLN A HG3  1 c 1 
ATOM   103   H  HE21 . GLN A 1 25  ? 20.092  -18.816 14.178  1.000 86.997  0 33  GLN A HE21 1 c 1 
ATOM   104   H  HE22 . GLN A 1 25  ? 20.398  -19.516 12.844  1.000 87.483  0 33  GLN A HE22 1 c 1 
ATOM   105   N  N    . LYS A 1 26  ? 22.171  -15.131 17.758  1.000 105.777 0 34  LYS A N    1 ? 1 
ATOM   106   C  CA   . LYS A 1 26  ? 22.604  -13.795 18.135  1.000 102.719 0 34  LYS A CA   1 ? 1 
ATOM   107   C  C    . LYS A 1 26  ? 22.960  -13.739 19.616  1.000 93.023  0 34  LYS A C    1 ? 1 
ATOM   108   O  O    . LYS A 1 26  ? 23.749  -12.903 20.031  1.000 112.074 0 34  LYS A O    1 ? 1 
ATOM   109   C  CB   . LYS A 1 26  ? 21.523  -12.720 17.996  1.000 99.802  0 34  LYS A CB   1 ? 1 
ATOM   110   C  CG   . LYS A 1 26  ? 20.749  -12.623 16.697  1.000 98.086  0 34  LYS A CG   1 ? 1 
ATOM   111   C  CD   . LYS A 1 26  ? 21.479  -12.826 15.375  1.000 102.778 0 34  LYS A CD   1 ? 1 
ATOM   112   C  CE   . LYS A 1 26  ? 20.980  -11.821 14.364  1.000 103.433 0 34  LYS A CE   1 ? 1 
ATOM   113   N  NZ   . LYS A 1 26  ? 19.535  -11.566 14.449  1.000 98.772  0 34  LYS A NZ   1 ? 1 
ATOM   114   H  H    . LYS A 1 26  ? 21.287  -15.263 17.565  1.000 101.365 0 34  LYS A H    1 c 1 
ATOM   115   H  HA   . LYS A 1 26  ? 23.399  -13.550 17.596  1.000 102.223 0 34  LYS A HA   1 c 1 
ATOM   116   H  HB2  . LYS A 1 26  ? 20.872  -12.856 18.718  1.000 99.178  0 34  LYS A HB2  1 c 1 
ATOM   117   H  HB3  . LYS A 1 26  ? 21.948  -11.850 18.154  1.000 101.096 0 34  LYS A HB3  1 c 1 
ATOM   118   H  HG2  . LYS A 1 26  ? 20.013  -13.269 16.742  1.000 98.015  0 34  LYS A HG2  1 c 1 
ATOM   119   H  HG3  . LYS A 1 26  ? 20.333  -11.735 16.681  1.000 99.516  0 34  LYS A HG3  1 c 1 
ATOM   120   H  HD2  . LYS A 1 26  ? 22.444  -12.704 15.507  1.000 102.925 0 34  LYS A HD2  1 c 1 
ATOM   121   H  HD3  . LYS A 1 26  ? 21.316  -13.735 15.041  1.000 101.178 0 34  LYS A HD3  1 c 1 
ATOM   122   H  HE2  . LYS A 1 26  ? 21.452  -10.980 14.495  1.000 103.648 0 34  LYS A HE2  1 c 1 
ATOM   123   H  HE3  . LYS A 1 26  ? 21.188  -12.142 13.469  1.000 102.942 0 34  LYS A HE3  1 c 1 
ATOM   124   H  HZ1  . LYS A 1 26  ? 19.369  -10.870 15.004  1.000 99.961  0 34  LYS A HZ1  1 c 1 
ATOM   125   H  HZ2  . LYS A 1 26  ? 19.096  -12.303 14.743  1.000 98.785  0 34  LYS A HZ2  1 c 1 
ATOM   126   H  HZ3  . LYS A 1 26  ? 19.224  -11.357 13.624  1.000 100.003 0 34  LYS A HZ3  1 c 1 
ATOM   127   N  N    . ALA A 1 27  ? 22.328  -14.595 20.418  1.000 94.787  0 35  ALA A N    1 ? 1 
ATOM   128   C  CA   . ALA A 1 27  ? 22.521  -14.550 21.854  1.000 91.743  0 35  ALA A CA   1 ? 1 
ATOM   129   C  C    . ALA A 1 27  ? 23.851  -15.188 22.225  1.000 88.492  0 35  ALA A C    1 ? 1 
ATOM   130   O  O    . ALA A 1 27  ? 24.245  -15.087 23.376  1.000 97.619  0 35  ALA A O    1 ? 1 
ATOM   131   C  CB   . ALA A 1 27  ? 21.364  -15.233 22.546  1.000 95.557  0 35  ALA A CB   1 ? 1 
ATOM   132   H  H    . ALA A 1 27  ? 21.755  -15.214 20.067  1.000 92.558  0 35  ALA A H    1 c 1 
ATOM   133   H  HA   . ALA A 1 27  ? 22.547  -13.594 22.136  1.000 93.386  0 35  ALA A HA   1 c 1 
ATOM   134   H  HB1  . ALA A 1 27  ? 20.527  -14.832 22.257  1.000 93.467  0 35  ALA A HB1  1 c 1 
ATOM   135   H  HB2  . ALA A 1 27  ? 21.361  -16.179 22.323  1.000 93.177  0 35  ALA A HB2  1 c 1 
ATOM   136   H  HB3  . ALA A 1 27  ? 21.453  -15.131 23.509  1.000 94.071  0 35  ALA A HB3  1 c 1 
ATOM   137   N  N    . ALA A 1 28  ? 24.519  -15.844 21.254  1.000 93.724  0 36  ALA A N    1 ? 1 
ATOM   138   C  CA   . ALA A 1 28  ? 25.697  -16.675 21.511  1.000 93.819  0 36  ALA A CA   1 ? 1 
ATOM   139   C  C    . ALA A 1 28  ? 26.181  -17.381 20.235  1.000 93.306  0 36  ALA A C    1 ? 1 
ATOM   140   O  O    . ALA A 1 28  ? 25.410  -17.821 19.395  1.000 94.335  0 36  ALA A O    1 ? 1 
ATOM   141   C  CB   . ALA A 1 28  ? 25.417  -17.691 22.630  1.000 77.836  0 36  ALA A CB   1 ? 1 
ATOM   142   H  H    . ALA A 1 28  ? 24.222  -15.780 20.393  1.000 92.280  0 36  ALA A H    1 c 1 
ATOM   143   H  HA   . ALA A 1 28  ? 26.428  -16.069 21.815  1.000 92.152  0 36  ALA A HA   1 c 1 
ATOM   144   H  HB1  . ALA A 1 28  ? 25.446  -17.246 23.494  1.000 82.252  0 36  ALA A HB1  1 c 1 
ATOM   145   H  HB2  . ALA A 1 28  ? 24.538  -18.085 22.501  1.000 80.693  0 36  ALA A HB2  1 c 1 
ATOM   146   H  HB3  . ALA A 1 28  ? 26.091  -18.393 22.610  1.000 82.005  0 36  ALA A HB3  1 c 1 
ATOM   147   N  N    . ASP A 1 29  ? 27.496  -17.468 20.078  1.000 106.646 0 37  ASP A N    1 ? 1 
ATOM   148   C  CA   . ASP A 1 29  ? 28.101  -18.397 19.139  1.000 106.974 0 37  ASP A CA   1 ? 1 
ATOM   149   C  C    . ASP A 1 29  ? 28.600  -19.569 19.981  1.000 102.540 0 37  ASP A C    1 ? 1 
ATOM   150   O  O    . ASP A 1 29  ? 28.415  -19.573 21.203  1.000 96.666  0 37  ASP A O    1 ? 1 
ATOM   151   C  CB   . ASP A 1 29  ? 29.159  -17.697 18.293  1.000 106.977 0 37  ASP A CB   1 ? 1 
ATOM   152   C  CG   . ASP A 1 29  ? 30.322  -17.094 19.079  1.000 114.382 0 37  ASP A CG   1 ? 1 
ATOM   153   O  OD1  . ASP A 1 29  ? 30.874  -17.793 19.941  1.000 108.291 0 37  ASP A OD1  1 ? 1 
ATOM   154   O  OD2  . ASP A 1 29  ? 30.676  -15.923 18.842  1.000 121.604 0 37  ASP A OD2  1 ? 1 
ATOM   155   H  H    . ASP A 1 29  ? 28.042  -16.928 20.575  1.000 104.457 0 37  ASP A H    1 c 1 
ATOM   156   H  HA   . ASP A 1 29  ? 27.404  -18.726 18.529  1.000 104.891 0 37  ASP A HA   1 c 1 
ATOM   157   H  HB2  . ASP A 1 29  ? 29.526  -18.333 17.645  1.000 108.878 0 37  ASP A HB2  1 c 1 
ATOM   158   H  HB3  . ASP A 1 29  ? 28.727  -16.975 17.790  1.000 108.975 0 37  ASP A HB3  1 c 1 
ATOM   159   N  N    . GLU A 1 30  ? 29.250  -20.530 19.314  1.000 110.176 0 38  GLU A N    1 ? 1 
ATOM   160   C  CA   . GLU A 1 30  ? 29.756  -21.750 19.939  1.000 108.184 0 38  GLU A CA   1 ? 1 
ATOM   161   C  C    . GLU A 1 30  ? 30.740  -21.430 21.089  1.000 109.531 0 38  GLU A C    1 ? 1 
ATOM   162   O  O    . GLU A 1 30  ? 30.692  -22.073 22.132  1.000 103.898 0 38  GLU A O    1 ? 1 
ATOM   163   C  CB   . GLU A 1 30  ? 30.252  -22.661 18.803  1.000 104.687 0 38  GLU A CB   1 ? 1 
ATOM   164   C  CG   . GLU A 1 30  ? 30.353  -24.144 19.160  1.000 100.379 0 38  GLU A CG   1 ? 1 
ATOM   165   C  CD   . GLU A 1 30  ? 30.618  -25.100 17.998  1.000 109.471 0 38  GLU A CD   1 ? 1 
ATOM   166   O  OE1  . GLU A 1 30  ? 30.081  -24.796 16.898  1.000 110.522 0 38  GLU A OE1  1 ? 1 
ATOM   167   O  OE2  . GLU A 1 30  ? 31.326  -26.134 18.165  1.000 103.145 0 38  GLU A OE2  1 ? 1 
ATOM   168   H  H    . GLU A 1 30  ? 29.383  -20.420 18.416  1.000 108.406 0 38  GLU A H    1 c 1 
ATOM   169   H  HA   . GLU A 1 30  ? 28.980  -22.214 20.344  1.000 106.479 0 38  GLU A HA   1 c 1 
ATOM   170   H  HB2  . GLU A 1 30  ? 29.642  -22.571 18.041  1.000 104.462 0 38  GLU A HB2  1 c 1 
ATOM   171   H  HB3  . GLU A 1 30  ? 31.135  -22.348 18.514  1.000 106.119 0 38  GLU A HB3  1 c 1 
ATOM   172   H  HG2  . GLU A 1 30  ? 31.072  -24.258 19.818  1.000 103.637 0 38  GLU A HG2  1 c 1 
ATOM   173   H  HG3  . GLU A 1 30  ? 29.519  -24.418 19.596  1.000 101.873 0 38  GLU A HG3  1 c 1 
ATOM   174   N  N    . THR A 1 31  ? 31.613  -20.421 20.951  1.000 99.007  0 39  THR A N    1 ? 1 
ATOM   175   C  CA   . THR A 1 31  ? 32.663  -20.188 21.935  1.000 95.686  0 39  THR A CA   1 ? 1 
ATOM   176   C  C    . THR A 1 31  ? 32.130  -19.434 23.159  1.000 101.731 0 39  THR A C    1 ? 1 
ATOM   177   O  O    . THR A 1 31  ? 32.535  -19.757 24.276  1.000 118.117 0 39  THR A O    1 ? 1 
ATOM   178   C  CB   . THR A 1 31  ? 33.821  -19.453 21.264  1.000 99.797  0 39  THR A CB   1 ? 1 
ATOM   179   O  OG1  . THR A 1 31  ? 34.408  -20.520 20.520  1.000 102.270 0 39  THR A OG1  1 ? 1 
ATOM   180   C  CG2  . THR A 1 31  ? 34.786  -18.824 22.256  1.000 96.691  0 39  THR A CG2  1 ? 1 
ATOM   181   H  H    . THR A 1 31  ? 31.552  -19.866 20.227  1.000 101.173 0 39  THR A H    1 c 1 
ATOM   182   H  HA   . THR A 1 31  ? 32.995  -21.062 22.237  1.000 97.918  0 39  THR A HA   1 c 1 
ATOM   183   H  HB   . THR A 1 31  ? 33.480  -18.763 20.645  1.000 99.310  0 39  THR A HB   1 c 1 
ATOM   184   H  HG1  . THR A 1 31  ? 34.688  -21.036 21.076  0.000 30.000  0 39  THR A HG1  1 c 1 
ATOM   185   H  HG21 . THR A 1 31  ? 35.585  -18.529 21.788  1.000 99.528  0 39  THR A HG21 1 c 1 
ATOM   186   H  HG22 . THR A 1 31  ? 35.030  -19.478 22.932  1.000 97.776  0 39  THR A HG22 1 c 1 
ATOM   187   H  HG23 . THR A 1 31  ? 34.363  -18.059 22.683  1.000 98.167  0 39  THR A HG23 1 c 1 
ATOM   188   N  N    . THR A 1 32  ? 31.286  -18.412 22.949  1.000 98.142  0 40  THR A N    1 ? 1 
ATOM   189   C  CA   . THR A 1 32  ? 30.474  -17.816 24.005  1.000 106.883 0 40  THR A CA   1 ? 1 
ATOM   190   C  C    . THR A 1 32  ? 29.932  -18.932 24.892  1.000 112.261 0 40  THR A C    1 ? 1 
ATOM   191   O  O    . THR A 1 32  ? 30.195  -19.006 26.094  1.000 110.756 0 40  THR A O    1 ? 1 
ATOM   192   C  CB   . THR A 1 32  ? 29.305  -17.055 23.361  1.000 119.203 0 40  THR A CB   1 ? 1 
ATOM   193   O  OG1  . THR A 1 32  ? 29.871  -16.403 22.229  1.000 128.540 0 40  THR A OG1  1 ? 1 
ATOM   194   C  CG2  . THR A 1 32  ? 28.584  -16.099 24.307  1.000 114.013 0 40  THR A CG2  1 ? 1 
ATOM   195   H  H    . THR A 1 32  ? 31.220  -18.067 22.105  1.000 101.313 0 40  THR A H    1 c 1 
ATOM   196   H  HA   . THR A 1 32  ? 31.023  -17.199 24.536  1.000 109.552 0 40  THR A HA   1 c 1 
ATOM   197   H  HB   . THR A 1 32  ? 28.635  -17.705 23.041  1.000 115.649 0 40  THR A HB   1 c 1 
ATOM   198   H  HG1  . THR A 1 32  ? 30.464  -15.781 22.615  0.000 30.000  0 40  THR A HG1  1 c 1 
ATOM   199   H  HG21 . THR A 1 32  ? 27.877  -15.638 23.825  1.000 115.078 0 40  THR A HG21 1 c 1 
ATOM   200   H  HG22 . THR A 1 32  ? 29.216  -15.448 24.655  1.000 116.828 0 40  THR A HG22 1 c 1 
ATOM   201   H  HG23 . THR A 1 32  ? 28.198  -16.601 25.044  1.000 114.654 0 40  THR A HG23 1 c 1 
ATOM   202   N  N    . LEU A 1 33  ? 29.241  -19.849 24.206  1.000 109.391 0 41  LEU A N    1 ? 1 
ATOM   203   C  CA   . LEU A 1 33  ? 28.432  -20.893 24.795  1.000 95.985  0 41  LEU A CA   1 ? 1 
ATOM   204   C  C    . LEU A 1 33  ? 29.270  -21.804 25.682  1.000 96.680  0 41  LEU A C    1 ? 1 
ATOM   205   O  O    . LEU A 1 33  ? 28.796  -22.297 26.686  1.000 99.143  0 41  LEU A O    1 ? 1 
ATOM   206   C  CB   . LEU A 1 33  ? 27.913  -21.598 23.554  1.000 97.254  0 41  LEU A CB   1 ? 1 
ATOM   207   C  CG   . LEU A 1 33  ? 26.474  -22.089 23.529  1.000 93.451  0 41  LEU A CG   1 ? 1 
ATOM   208   C  CD1  . LEU A 1 33  ? 26.453  -23.006 22.302  1.000 93.738  0 41  LEU A CD1  1 ? 1 
ATOM   209   C  CD2  . LEU A 1 33  ? 26.056  -22.818 24.785  1.000 103.513 0 41  LEU A CD2  1 ? 1 
ATOM   210   H  H    . LEU A 1 33  ? 29.296  -19.819 23.294  1.000 106.766 0 41  LEU A H    1 c 1 
ATOM   211   H  HA   . LEU A 1 33  ? 27.684  -20.491 25.305  1.000 98.171  0 41  LEU A HA   1 c 1 
ATOM   212   H  HB2  . LEU A 1 33  ? 28.032  -20.997 22.787  1.000 97.007  0 41  LEU A HB2  1 c 1 
ATOM   213   H  HB3  . LEU A 1 33  ? 28.500  -22.370 23.384  1.000 96.356  0 41  LEU A HB3  1 c 1 
ATOM   214   H  HG   . LEU A 1 33  ? 25.870  -21.317 23.375  1.000 95.867  0 41  LEU A HG   1 c 1 
ATOM   215   H  HD11 . LEU A 1 33  ? 26.704  -22.496 21.513  1.000 94.201  0 41  LEU A HD11 1 c 1 
ATOM   216   H  HD12 . LEU A 1 33  ? 25.558  -23.366 22.181  1.000 92.414  0 41  LEU A HD12 1 c 1 
ATOM   217   H  HD13 . LEU A 1 33  ? 27.081  -23.737 22.428  1.000 93.578  0 41  LEU A HD13 1 c 1 
ATOM   218   H  HD21 . LEU A 1 33  ? 26.064  -22.203 25.538  1.000 100.446 0 41  LEU A HD21 1 c 1 
ATOM   219   H  HD22 . LEU A 1 33  ? 26.674  -23.548 24.957  1.000 100.120 0 41  LEU A HD22 1 c 1 
ATOM   220   H  HD23 . LEU A 1 33  ? 25.159  -23.175 24.670  1.000 98.965  0 41  LEU A HD23 1 c 1 
ATOM   221   N  N    . LYS A 1 34  ? 30.526  -22.023 25.305  1.000 109.327 0 42  LYS A N    1 ? 1 
ATOM   222   C  CA   . LYS A 1 34  ? 31.440  -22.853 26.072  1.000 112.753 0 42  LYS A CA   1 ? 1 
ATOM   223   C  C    . LYS A 1 34  ? 31.698  -22.227 27.445  1.000 111.961 0 42  LYS A C    1 ? 1 
ATOM   224   O  O    . LYS A 1 34  ? 31.927  -22.945 28.426  1.000 117.861 0 42  LYS A O    1 ? 1 
ATOM   225   C  CB   . LYS A 1 34  ? 32.713  -22.986 25.228  1.000 118.836 0 42  LYS A CB   1 ? 1 
ATOM   226   C  CG   . LYS A 1 34  ? 33.477  -24.274 25.384  1.000 109.416 0 42  LYS A CG   1 ? 1 
ATOM   227   C  CD   . LYS A 1 34  ? 34.529  -24.484 24.303  1.000 116.558 0 42  LYS A CD   1 ? 1 
ATOM   228   C  CE   . LYS A 1 34  ? 35.713  -23.545 24.406  1.000 141.870 0 42  LYS A CE   1 ? 1 
ATOM   229   N  NZ   . LYS A 1 34  ? 36.990  -24.188 24.044  1.000 135.665 0 42  LYS A NZ   1 ? 1 
ATOM   230   H  H    . LYS A 1 34  ? 30.827  -21.645 24.529  1.000 107.761 0 42  LYS A H    1 c 1 
ATOM   231   H  HA   . LYS A 1 34  ? 31.028  -23.746 26.196  1.000 111.435 0 42  LYS A HA   1 c 1 
ATOM   232   H  HB2  . LYS A 1 34  ? 32.472  -22.892 24.281  1.000 115.263 0 42  LYS A HB2  1 c 1 
ATOM   233   H  HB3  . LYS A 1 34  ? 33.314  -22.244 25.453  1.000 116.825 0 42  LYS A HB3  1 c 1 
ATOM   234   H  HG2  . LYS A 1 34  ? 33.915  -24.274 26.263  1.000 113.458 0 42  LYS A HG2  1 c 1 
ATOM   235   H  HG3  . LYS A 1 34  ? 32.840  -25.022 25.363  1.000 111.501 0 42  LYS A HG3  1 c 1 
ATOM   236   H  HD2  . LYS A 1 34  ? 34.850  -25.407 24.362  1.000 119.470 0 42  LYS A HD2  1 c 1 
ATOM   237   H  HD3  . LYS A 1 34  ? 34.108  -24.371 23.423  1.000 119.494 0 42  LYS A HD3  1 c 1 
ATOM   238   H  HE2  . LYS A 1 34  ? 35.568  -22.788 23.810  1.000 134.850 0 42  LYS A HE2  1 c 1 
ATOM   239   H  HE3  . LYS A 1 34  ? 35.781  -23.201 25.315  1.000 134.490 0 42  LYS A HE3  1 c 1 
ATOM   240   H  HZ1  . LYS A 1 34  ? 36.849  -24.821 23.412  1.000 137.030 0 42  LYS A HZ1  1 c 1 
ATOM   241   H  HZ2  . LYS A 1 34  ? 37.353  -24.578 24.777  1.000 137.934 0 42  LYS A HZ2  1 c 1 
ATOM   242   H  HZ3  . LYS A 1 34  ? 37.566  -23.567 23.721  1.000 139.191 0 42  LYS A HZ3  1 c 1 
ATOM   243   N  N    . ASN A 1 35  ? 31.658  -20.888 27.512  1.000 98.219  0 43  ASN A N    1 ? 1 
ATOM   244   C  CA   . ASN A 1 35  ? 31.912  -20.194 28.762  1.000 102.254 0 43  ASN A CA   1 ? 1 
ATOM   245   C  C    . ASN A 1 35  ? 30.742  -20.326 29.725  1.000 99.886  0 43  ASN A C    1 ? 1 
ATOM   246   O  O    . ASN A 1 35  ? 30.977  -20.551 30.909  1.000 105.713 0 43  ASN A O    1 ? 1 
ATOM   247   C  CB   . ASN A 1 35  ? 32.207  -18.714 28.562  1.000 105.363 0 43  ASN A CB   1 ? 1 
ATOM   248   C  CG   . ASN A 1 35  ? 33.544  -18.537 27.890  1.000 111.391 0 43  ASN A CG   1 ? 1 
ATOM   249   O  OD1  . ASN A 1 35  ? 34.505  -19.281 28.152  1.000 112.553 0 43  ASN A OD1  1 ? 1 
ATOM   250   N  ND2  . ASN A 1 35  ? 33.598  -17.598 26.969  1.000 106.985 0 43  ASN A ND2  1 ? 1 
ATOM   251   H  H    . ASN A 1 35  ? 31.487  -20.398 26.760  1.000 102.478 0 43  ASN A H    1 c 1 
ATOM   252   H  HA   . ASN A 1 35  ? 32.703  -20.600 29.183  1.000 102.662 0 43  ASN A HA   1 c 1 
ATOM   253   H  HB2  . ASN A 1 35  ? 31.506  -18.311 28.013  1.000 105.426 0 43  ASN A HB2  1 c 1 
ATOM   254   H  HB3  . ASN A 1 35  ? 32.217  -18.262 29.429  1.000 106.607 0 43  ASN A HB3  1 c 1 
ATOM   255   H  HD21 . ASN A 1 35  ? 32.977  -16.964 26.939  1.000 108.338 0 43  ASN A HD21 1 c 1 
ATOM   256   H  HD22 . ASN A 1 35  ? 34.261  -17.598 26.378  1.000 109.397 0 43  ASN A HD22 1 c 1 
ATOM   257   N  N    . VAL A 1 36  ? 29.507  -20.244 29.199  1.000 91.008  0 44  VAL A N    1 ? 1 
ATOM   258   C  CA   . VAL A 1 36  ? 28.324  -20.088 30.030  1.000 93.731  0 44  VAL A CA   1 ? 1 
ATOM   259   C  C    . VAL A 1 36  ? 27.692  -21.424 30.408  1.000 92.682  0 44  VAL A C    1 ? 1 
ATOM   260   O  O    . VAL A 1 36  ? 26.861  -21.498 31.306  1.000 109.359 0 44  VAL A O    1 ? 1 
ATOM   261   C  CB   . VAL A 1 36  ? 27.261  -19.198 29.366  1.000 93.834  0 44  VAL A CB   1 ? 1 
ATOM   262   C  CG1  . VAL A 1 36  ? 27.717  -17.745 29.312  1.000 92.993  0 44  VAL A CG1  1 ? 1 
ATOM   263   C  CG2  . VAL A 1 36  ? 26.810  -19.712 28.005  1.000 87.830  0 44  VAL A CG2  1 ? 1 
ATOM   264   H  H    . VAL A 1 36  ? 29.405  -20.290 28.293  1.000 93.170  0 44  VAL A H    1 c 1 
ATOM   265   H  HA   . VAL A 1 36  ? 28.601  -19.647 30.857  1.000 94.229  0 44  VAL A HA   1 c 1 
ATOM   266   H  HB   . VAL A 1 36  ? 26.469  -19.221 29.952  1.000 91.749  0 44  VAL A HB   1 c 1 
ATOM   267   H  HG11 . VAL A 1 36  ? 28.537  -17.680 28.794  1.000 94.537  0 44  VAL A HG11 1 c 1 
ATOM   268   H  HG12 . VAL A 1 36  ? 27.879  -17.421 30.214  1.000 94.464  0 44  VAL A HG12 1 c 1 
ATOM   269   H  HG13 . VAL A 1 36  ? 27.027  -17.203 28.893  1.000 93.360  0 44  VAL A HG13 1 c 1 
ATOM   270   H  HG21 . VAL A 1 36  ? 26.080  -19.160 27.676  1.000 88.976  0 44  VAL A HG21 1 c 1 
ATOM   271   H  HG22 . VAL A 1 36  ? 26.506  -20.632 28.086  1.000 88.248  0 44  VAL A HG22 1 c 1 
ATOM   272   H  HG23 . VAL A 1 36  ? 27.551  -19.670 27.379  1.000 89.984  0 44  VAL A HG23 1 c 1 
ATOM   273   N  N    . LEU A 1 37  ? 28.042  -22.492 29.717  1.000 85.773  0 45  LEU A N    1 ? 1 
ATOM   274   C  CA   . LEU A 1 37  ? 27.457  -23.770 30.058  1.000 78.294  0 45  LEU A CA   1 ? 1 
ATOM   275   C  C    . LEU A 1 37  ? 27.849  -24.127 31.476  1.000 77.714  0 45  LEU A C    1 ? 1 
ATOM   276   O  O    . LEU A 1 37  ? 28.907  -23.716 31.961  1.000 87.182  0 45  LEU A O    1 ? 1 
ATOM   277   C  CB   . LEU A 1 37  ? 27.901  -24.858 29.088  1.000 79.696  0 45  LEU A CB   1 ? 1 
ATOM   278   C  CG   . LEU A 1 37  ? 27.245  -24.817 27.708  1.000 83.366  0 45  LEU A CG   1 ? 1 
ATOM   279   C  CD1  . LEU A 1 37  ? 27.989  -25.781 26.827  1.000 95.655  0 45  LEU A CD1  1 ? 1 
ATOM   280   C  CD2  . LEU A 1 37  ? 25.795  -25.177 27.763  1.000 85.688  0 45  LEU A CD2  1 ? 1 
ATOM   281   H  H    . LEU A 1 37  ? 28.638  -22.435 29.026  1.000 86.263  0 45  LEU A H    1 c 1 
ATOM   282   H  HA   . LEU A 1 37  ? 26.473  -23.678 30.014  1.000 79.010  0 45  LEU A HA   1 c 1 
ATOM   283   H  HB2  . LEU A 1 37  ? 28.877  -24.788 28.973  1.000 81.367  0 45  LEU A HB2  1 c 1 
ATOM   284   H  HB3  . LEU A 1 37  ? 27.709  -25.733 29.498  1.000 79.494  0 45  LEU A HB3  1 c 1 
ATOM   285   H  HG   . LEU A 1 37  ? 27.334  -23.904 27.338  1.000 86.092  0 45  LEU A HG   1 c 1 
ATOM   286   H  HD11 . LEU A 1 37  ? 28.887  -25.445 26.664  1.000 92.676  0 45  LEU A HD11 1 c 1 
ATOM   287   H  HD12 . LEU A 1 37  ? 27.521  -25.875 25.981  1.000 90.999  0 45  LEU A HD12 1 c 1 
ATOM   288   H  HD13 . LEU A 1 37  ? 28.043  -26.647 27.265  1.000 91.069  0 45  LEU A HD13 1 c 1 
ATOM   289   H  HD21 . LEU A 1 37  ? 25.321  -24.539 28.321  1.000 84.510  0 45  LEU A HD21 1 c 1 
ATOM   290   H  HD22 . LEU A 1 37  ? 25.695  -26.069 28.136  1.000 83.853  0 45  LEU A HD22 1 c 1 
ATOM   291   H  HD23 . LEU A 1 37  ? 25.422  -25.159 26.866  1.000 84.099  0 45  LEU A HD23 1 c 1 
ATOM   292   N  N    . VAL A 1 38  ? 26.937  -24.877 32.108  1.000 88.523  0 46  VAL A N    1 ? 1 
ATOM   293   C  CA   . VAL A 1 38  ? 27.093  -25.394 33.458  1.000 85.502  0 46  VAL A CA   1 ? 1 
ATOM   294   C  C    . VAL A 1 38  ? 27.375  -26.882 33.361  1.000 82.073  0 46  VAL A C    1 ? 1 
ATOM   295   O  O    . VAL A 1 38  ? 26.523  -27.632 32.941  1.000 85.101  0 46  VAL A O    1 ? 1 
ATOM   296   C  CB   . VAL A 1 38  ? 25.868  -25.119 34.351  1.000 81.729  0 46  VAL A CB   1 ? 1 
ATOM   297   C  CG1  . VAL A 1 38  ? 26.047  -25.700 35.754  1.000 74.834  0 46  VAL A CG1  1 ? 1 
ATOM   298   C  CG2  . VAL A 1 38  ? 25.511  -23.617 34.379  1.000 78.104  0 46  VAL A CG2  1 ? 1 
ATOM   299   H  H    . VAL A 1 38  ? 26.165  -25.080 31.663  1.000 83.591  0 46  VAL A H    1 c 1 
ATOM   300   H  HA   . VAL A 1 38  ? 27.868  -24.959 33.864  1.000 86.236  0 46  VAL A HA   1 c 1 
ATOM   301   H  HB   . VAL A 1 38  ? 25.105  -25.589 33.939  1.000 78.881  0 46  VAL A HB   1 c 1 
ATOM   302   H  HG11 . VAL A 1 38  ? 26.903  -25.415 36.116  1.000 78.030  0 46  VAL A HG11 1 c 1 
ATOM   303   H  HG12 . VAL A 1 38  ? 26.019  -26.670 35.712  1.000 76.144  0 46  VAL A HG12 1 c 1 
ATOM   304   H  HG13 . VAL A 1 38  ? 25.331  -25.381 36.329  1.000 76.860  0 46  VAL A HG13 1 c 1 
ATOM   305   H  HG21 . VAL A 1 38  ? 24.765  -23.471 34.985  1.000 79.176  0 46  VAL A HG21 1 c 1 
ATOM   306   H  HG22 . VAL A 1 38  ? 25.263  -23.324 33.486  1.000 79.002  0 46  VAL A HG22 1 c 1 
ATOM   307   H  HG23 . VAL A 1 38  ? 26.280  -23.106 34.685  1.000 80.601  0 46  VAL A HG23 1 c 1 
ATOM   308   N  N    . MET A 1 39  ? 28.590  -27.300 33.740  1.000 90.842  0 47  MET A N    1 ? 1 
ATOM   309   C  CA   . MET A 1 39  ? 29.004  -28.674 33.520  1.000 85.936  0 47  MET A CA   1 ? 1 
ATOM   310   C  C    . MET A 1 39  ? 28.647  -29.461 34.764  1.000 88.384  0 47  MET A C    1 ? 1 
ATOM   311   O  O    . MET A 1 39  ? 28.217  -28.903 35.761  1.000 89.348  0 47  MET A O    1 ? 1 
ATOM   312   C  CB   . MET A 1 39  ? 30.508  -28.808 33.229  1.000 84.296  0 47  MET A CB   1 ? 1 
ATOM   313   C  CG   . MET A 1 39  ? 30.971  -28.033 32.005  1.000 88.583  0 47  MET A CG   1 ? 1 
ATOM   314   S  SD   . MET A 1 39  ? 29.945  -28.330 30.541  1.000 95.570  0 47  MET A SD   1 ? 1 
ATOM   315   C  CE   . MET A 1 39  ? 30.146  -30.117 30.510  1.000 91.166  0 47  MET A CE   1 ? 1 
ATOM   316   H  H    . MET A 1 39  ? 29.170  -26.719 34.144  1.000 89.042  0 47  MET A H    1 c 1 
ATOM   317   H  HA   . MET A 1 39  ? 28.488  -29.041 32.759  1.000 85.729  0 47  MET A HA   1 c 1 
ATOM   318   H  HB2  . MET A 1 39  ? 31.006  -28.489 34.012  1.000 86.824  0 47  MET A HB2  1 c 1 
ATOM   319   H  HB3  . MET A 1 39  ? 30.724  -29.756 33.107  1.000 85.474  0 47  MET A HB3  1 c 1 
ATOM   320   H  HG2  . MET A 1 39  ? 30.958  -27.076 32.206  1.000 89.972  0 47  MET A HG2  1 c 1 
ATOM   321   H  HG3  . MET A 1 39  ? 31.893  -28.282 31.796  1.000 89.913  0 47  MET A HG3  1 c 1 
ATOM   322   H  HE1  . MET A 1 39  ? 29.859  -30.460 29.643  1.000 91.304  0 47  MET A HE1  1 c 1 
ATOM   323   H  HE2  . MET A 1 39  ? 31.085  -30.340 30.653  1.000 92.755  0 47  MET A HE2  1 c 1 
ATOM   324   H  HE3  . MET A 1 39  ? 29.604  -30.519 31.214  1.000 91.246  0 47  MET A HE3  1 c 1 
ATOM   325   N  N    . LYS A 1 40  ? 28.843  -30.770 34.674  1.000 98.165  0 48  LYS A N    1 ? 1 
ATOM   326   C  CA   . LYS A 1 40  ? 28.678  -31.650 35.806  1.000 99.936  0 48  LYS A CA   1 ? 1 
ATOM   327   C  C    . LYS A 1 40  ? 27.269  -31.543 36.378  1.000 87.591  0 48  LYS A C    1 ? 1 
ATOM   328   O  O    . LYS A 1 40  ? 27.093  -31.825 37.553  1.000 90.590  0 48  LYS A O    1 ? 1 
ATOM   329   C  CB   . LYS A 1 40  ? 29.824  -31.356 36.785  1.000 102.237 0 48  LYS A CB   1 ? 1 
ATOM   330   C  CG   . LYS A 1 40  ? 31.180  -31.938 36.330  1.000 96.836  0 48  LYS A CG   1 ? 1 
ATOM   331   C  CD   . LYS A 1 40  ? 31.903  -32.646 37.466  1.000 106.199 0 48  LYS A CD   1 ? 1 
ATOM   332   C  CE   . LYS A 1 40  ? 32.346  -34.059 37.192  1.000 117.201 0 48  LYS A CE   1 ? 1 
ATOM   333   N  NZ   . LYS A 1 40  ? 33.349  -34.473 38.188  1.000 124.550 0 48  LYS A NZ   1 ? 1 
ATOM   334   H  H    . LYS A 1 40  ? 29.080  -31.133 33.869  1.000 95.293  0 48  LYS A H    1 c 1 
ATOM   335   H  HA   . LYS A 1 40  ? 28.797  -32.579 35.482  1.000 96.719  0 48  LYS A HA   1 c 1 
ATOM   336   H  HB2  . LYS A 1 40  ? 29.921  -30.386 36.892  1.000 101.390 0 48  LYS A HB2  1 c 1 
ATOM   337   H  HB3  . LYS A 1 40  ? 29.597  -31.732 37.661  1.000 100.693 0 48  LYS A HB3  1 c 1 
ATOM   338   H  HG2  . LYS A 1 40  ? 31.027  -32.572 35.596  1.000 99.227  0 48  LYS A HG2  1 c 1 
ATOM   339   H  HG3  . LYS A 1 40  ? 31.742  -31.207 35.993  1.000 100.973 0 48  LYS A HG3  1 c 1 
ATOM   340   H  HD2  . LYS A 1 40  ? 32.694  -32.112 37.700  1.000 108.079 0 48  LYS A HD2  1 c 1 
ATOM   341   H  HD3  . LYS A 1 40  ? 31.321  -32.651 38.255  1.000 106.502 0 48  LYS A HD3  1 c 1 
ATOM   342   H  HE2  . LYS A 1 40  ? 31.582  -34.661 37.237  1.000 114.664 0 48  LYS A HE2  1 c 1 
ATOM   343   H  HE3  . LYS A 1 40  ? 32.735  -34.118 36.301  1.000 115.666 0 48  LYS A HE3  1 c 1 
ATOM   344   H  HZ1  . LYS A 1 40  ? 33.008  -34.382 39.023  1.000 122.686 0 48  LYS A HZ1  1 c 1 
ATOM   345   H  HZ2  . LYS A 1 40  ? 34.089  -33.956 38.111  1.000 123.534 0 48  LYS A HZ2  1 c 1 
ATOM   346   H  HZ3  . LYS A 1 40  ? 33.577  -35.338 38.052  1.000 122.102 0 48  LYS A HZ3  1 c 1 
ATOM   347   N  N    . GLN A 1 41  ? 26.287  -31.149 35.550  1.000 88.315  0 49  GLN A N    1 ? 1 
ATOM   348   C  CA   . GLN A 1 41  ? 24.887  -31.126 35.968  1.000 86.438  0 49  GLN A CA   1 ? 1 
ATOM   349   C  C    . GLN A 1 41  ? 24.644  -30.382 37.294  1.000 91.811  0 49  GLN A C    1 ? 1 
ATOM   350   O  O    . GLN A 1 41  ? 23.795  -30.800 38.083  1.000 91.754  0 49  GLN A O    1 ? 1 
ATOM   351   C  CB   . GLN A 1 41  ? 24.334  -32.529 36.203  1.000 77.550  0 49  GLN A CB   1 ? 1 
ATOM   352   C  CG   . GLN A 1 41  ? 24.306  -33.404 34.953  1.000 94.062  0 49  GLN A CG   1 ? 1 
ATOM   353   C  CD   . GLN A 1 41  ? 25.638  -34.057 34.626  1.000 94.016  0 49  GLN A CD   1 ? 1 
ATOM   354   O  OE1  . GLN A 1 41  ? 26.295  -34.671 35.476  1.000 88.370  0 49  GLN A OE1  1 ? 1 
ATOM   355   N  NE2  . GLN A 1 41  ? 26.040  -33.941 33.372  1.000 84.166  0 49  GLN A NE2  1 ? 1 
ATOM   356   H  H    . GLN A 1 41  ? 26.489  -30.907 34.692  1.000 87.711  0 49  GLN A H    1 c 1 
ATOM   357   H  HA   . GLN A 1 41  ? 24.357  -30.687 35.256  1.000 85.381  0 49  GLN A HA   1 c 1 
ATOM   358   H  HB2  . GLN A 1 41  ? 24.873  -32.972 36.891  1.000 83.591  0 49  GLN A HB2  1 c 1 
ATOM   359   H  HB3  . GLN A 1 41  ? 23.420  -32.453 36.547  1.000 82.709  0 49  GLN A HB3  1 c 1 
ATOM   360   H  HG2  . GLN A 1 41  ? 23.636  -34.111 35.073  1.000 88.718  0 49  GLN A HG2  1 c 1 
ATOM   361   H  HG3  . GLN A 1 41  ? 24.025  -32.859 34.189  1.000 89.130  0 49  GLN A HG3  1 c 1 
ATOM   362   H  HE21 . GLN A 1 41  ? 25.474  -33.673 32.742  1.000 86.629  0 49  GLN A HE21 1 c 1 
ATOM   363   H  HE22 . GLN A 1 41  ? 26.881  -34.134 33.160  1.000 87.477  0 49  GLN A HE22 1 c 1 
ATOM   364   N  N    . ALA A 1 42  ? 25.366  -29.274 37.532  1.000 84.263  0 50  ALA A N    1 ? 1 
ATOM   365   C  CA   . ALA A 1 42  ? 25.122  -28.396 38.669  1.000 85.977  0 50  ALA A CA   1 ? 1 
ATOM   366   C  C    . ALA A 1 42  ? 23.867  -27.528 38.476  1.000 95.121  0 50  ALA A C    1 ? 1 
ATOM   367   O  O    . ALA A 1 42  ? 23.479  -26.776 39.369  1.000 94.425  0 50  ALA A O    1 ? 1 
ATOM   368   C  CB   . ALA A 1 42  ? 26.333  -27.509 38.889  1.000 82.779  0 50  ALA A CB   1 ? 1 
ATOM   369   H  H    . ALA A 1 42  ? 26.038  -29.055 36.953  1.000 86.731  0 50  ALA A H    1 c 1 
ATOM   370   H  HA   . ALA A 1 42  ? 24.985  -28.964 39.477  1.000 86.677  0 50  ALA A HA   1 c 1 
ATOM   371   H  HB1  . ALA A 1 42  ? 27.105  -28.058 39.104  1.000 84.568  0 50  ALA A HB1  1 c 1 
ATOM   372   H  HB2  . ALA A 1 42  ? 26.516  -26.999 38.083  1.000 84.162  0 50  ALA A HB2  1 c 1 
ATOM   373   H  HB3  . ALA A 1 42  ? 26.160  -26.896 39.624  1.000 85.144  0 50  ALA A HB3  1 c 1 
ATOM   374   N  N    . TRP A 1 43  ? 23.242  -27.607 37.301  1.000 97.779  0 51  TRP A N    1 ? 1 
ATOM   375   C  CA   . TRP A 1 43  ? 22.097  -26.778 36.965  1.000 92.503  0 51  TRP A CA   1 ? 1 
ATOM   376   C  C    . TRP A 1 43  ? 20.778  -27.456 37.344  1.000 87.542  0 51  TRP A C    1 ? 1 
ATOM   377   O  O    . TRP A 1 43  ? 19.729  -26.828 37.327  1.000 78.253  0 51  TRP A O    1 ? 1 
ATOM   378   C  CB   . TRP A 1 43  ? 22.102  -26.482 35.462  1.000 88.977  0 51  TRP A CB   1 ? 1 
ATOM   379   C  CG   . TRP A 1 43  ? 22.126  -27.739 34.639  1.000 84.006  0 51  TRP A CG   1 ? 1 
ATOM   380   C  CD1  . TRP A 1 43  ? 23.226  -28.308 34.091  1.000 77.882  0 51  TRP A CD1  1 ? 1 
ATOM   381   C  CD2  . TRP A 1 43  ? 21.018  -28.606 34.319  1.000 81.419  0 51  TRP A CD2  1 ? 1 
ATOM   382   N  NE1  . TRP A 1 43  ? 22.873  -29.442 33.421  1.000 80.161  0 51  TRP A NE1  1 ? 1 
ATOM   383   C  CE2  . TRP A 1 43  ? 21.534  -29.656 33.548  1.000 78.637  0 51  TRP A CE2  1 ? 1 
ATOM   384   C  CE3  . TRP A 1 43  ? 19.646  -28.591 34.582  1.000 91.224  0 51  TRP A CE3  1 ? 1 
ATOM   385   C  CZ2  . TRP A 1 43  ? 20.735  -30.679 33.044  1.000 82.482  0 51  TRP A CZ2  1 ? 1 
ATOM   386   C  CZ3  . TRP A 1 43  ? 18.857  -29.610 34.094  1.000 84.831  0 51  TRP A CZ3  1 ? 1 
ATOM   387   C  CH2  . TRP A 1 43  ? 19.394  -30.634 33.326  1.000 70.941  0 51  TRP A CH2  1 ? 1 
ATOM   388   H  H    . TRP A 1 43  ? 23.548  -28.198 36.677  1.000 94.740  0 51  TRP A H    1 c 1 
ATOM   389   H  HA   . TRP A 1 43  ? 22.170  -25.916 37.457  1.000 93.109  0 51  TRP A HA   1 c 1 
ATOM   390   H  HB2  . TRP A 1 43  ? 21.297  -25.967 35.239  1.000 88.401  0 51  TRP A HB2  1 c 1 
ATOM   391   H  HB3  . TRP A 1 43  ? 22.893  -25.943 35.249  1.000 89.511  0 51  TRP A HB3  1 c 1 
ATOM   392   H  HD1  . TRP A 1 43  ? 24.104  -27.964 34.134  1.000 81.030  0 51  TRP A HD1  1 c 1 
ATOM   393   H  HE1  . TRP A 1 43  ? 23.427  -29.961 32.991  1.000 79.167  0 51  TRP A HE1  1 c 1 
ATOM   394   H  HE3  . TRP A 1 43  ? 19.267  -27.899 35.092  1.000 87.596  0 51  TRP A HE3  1 c 1 
ATOM   395   H  HZ2  . TRP A 1 43  ? 21.104  -31.378 32.532  1.000 78.304  0 51  TRP A HZ2  1 c 1 
ATOM   396   H  HZ3  . TRP A 1 43  ? 17.930  -29.602 34.270  1.000 82.143  0 51  TRP A HZ3  1 c 1 
ATOM   397   H  HH2  . TRP A 1 43  ? 18.832  -31.318 33.007  1.000 75.664  0 51  TRP A HH2  1 c 1 
ATOM   398   N  N    . VAL A 1 44  ? 20.816  -28.755 37.621  1.000 97.020  0 52  VAL A N    1 ? 1 
ATOM   399   C  CA   . VAL A 1 44  ? 19.587  -29.477 37.887  1.000 99.491  0 52  VAL A CA   1 ? 1 
ATOM   400   C  C    . VAL A 1 44  ? 18.892  -28.830 39.073  1.000 92.714  0 52  VAL A C    1 ? 1 
ATOM   401   O  O    . VAL A 1 44  ? 19.493  -28.761 40.133  1.000 118.448 0 52  VAL A O    1 ? 1 
ATOM   402   C  CB   . VAL A 1 44  ? 19.895  -30.952 38.166  1.000 94.180  0 52  VAL A CB   1 ? 1 
ATOM   403   C  CG1  . VAL A 1 44  ? 18.710  -31.667 38.798  1.000 94.957  0 52  VAL A CG1  1 ? 1 
ATOM   404   C  CG2  . VAL A 1 44  ? 20.361  -31.626 36.894  1.000 83.960  0 52  VAL A CG2  1 ? 1 
ATOM   405   H  H    . VAL A 1 44  ? 21.613  -29.200 37.650  1.000 95.243  0 52  VAL A H    1 c 1 
ATOM   406   H  HA   . VAL A 1 44  ? 19.013  -29.418 37.104  1.000 95.509  0 52  VAL A HA   1 c 1 
ATOM   407   H  HB   . VAL A 1 44  ? 20.641  -30.976 38.811  1.000 94.208  0 52  VAL A HB   1 c 1 
ATOM   408   H  HG11 . VAL A 1 44  ? 17.891  -31.401 38.346  1.000 93.912  0 52  VAL A HG11 1 c 1 
ATOM   409   H  HG12 . VAL A 1 44  ? 18.651  -31.432 39.740  1.000 95.240  0 52  VAL A HG12 1 c 1 
ATOM   410   H  HG13 . VAL A 1 44  ? 18.828  -32.628 38.714  1.000 93.849  0 52  VAL A HG13 1 c 1 
ATOM   411   H  HG21 . VAL A 1 44  ? 20.529  -32.567 37.069  1.000 86.339  0 52  VAL A HG21 1 c 1 
ATOM   412   H  HG22 . VAL A 1 44  ? 21.179  -31.204 36.582  1.000 87.182  0 52  VAL A HG22 1 c 1 
ATOM   413   H  HG23 . VAL A 1 44  ? 19.673  -31.542 36.212  1.000 85.988  0 52  VAL A HG23 1 c 1 
ATOM   414   N  N    . PRO A 1 45  ? 17.640  -28.339 38.921  1.000 96.798  0 53  PRO A N    1 ? 1 
ATOM   415   C  CA   . PRO A 1 45  ? 16.953  -27.607 39.989  1.000 96.884  0 53  PRO A CA   1 ? 1 
ATOM   416   C  C    . PRO A 1 45  ? 16.301  -28.443 41.092  1.000 103.592 0 53  PRO A C    1 ? 1 
ATOM   417   O  O    . PRO A 1 45  ? 15.856  -27.911 42.120  1.000 98.284  0 53  PRO A O    1 ? 1 
ATOM   418   C  CB   . PRO A 1 45  ? 15.928  -26.778 39.225  1.000 96.234  0 53  PRO A CB   1 ? 1 
ATOM   419   C  CG   . PRO A 1 45  ? 15.635  -27.563 37.958  1.000 102.095 0 53  PRO A CG   1 ? 1 
ATOM   420   C  CD   . PRO A 1 45  ? 16.857  -28.412 37.677  1.000 102.106 0 53  PRO A CD   1 ? 1 
ATOM   421   H  HA   . PRO A 1 45  ? 17.610  -26.992 40.402  1.000 99.253  0 53  PRO A HA   1 c 1 
ATOM   422   H  HB2  . PRO A 1 45  ? 15.107  -26.658 39.759  1.000 98.079  0 53  PRO A HB2  1 c 1 
ATOM   423   H  HB3  . PRO A 1 45  ? 16.292  -25.888 39.007  1.000 98.399  0 53  PRO A HB3  1 c 1 
ATOM   424   H  HG2  . PRO A 1 45  ? 14.847  -28.133 38.083  1.000 99.899  0 53  PRO A HG2  1 c 1 
ATOM   425   H  HG3  . PRO A 1 45  ? 15.462  -26.955 37.210  1.000 100.181 0 53  PRO A HG3  1 c 1 
ATOM   426   H  HD2  . PRO A 1 45  ? 16.602  -29.339 37.474  1.000 99.696  0 53  PRO A HD2  1 c 1 
ATOM   427   H  HD3  . PRO A 1 45  ? 17.364  -28.047 36.918  1.000 100.224 0 53  PRO A HD3  1 c 1 
ATOM   428   N  N    . TYR A 1 46  ? 16.292  -29.767 40.901  1.000 90.228  0 54  TYR A N    1 ? 1 
ATOM   429   C  CA   . TYR A 1 46  ? 15.703  -30.652 41.886  1.000 92.188  0 54  TYR A CA   1 ? 1 
ATOM   430   C  C    . TYR A 1 46  ? 16.789  -30.906 42.942  1.000 89.022  0 54  TYR A C    1 ? 1 
ATOM   431   O  O    . TYR A 1 46  ? 17.987  -30.902 42.661  1.000 86.358  0 54  TYR A O    1 ? 1 
ATOM   432   C  CB   . TYR A 1 46  ? 15.067  -31.826 41.114  1.000 83.485  0 54  TYR A CB   1 ? 1 
ATOM   433   C  CG   . TYR A 1 46  ? 14.442  -31.443 39.761  1.000 80.918  0 54  TYR A CG   1 ? 1 
ATOM   434   C  CD1  . TYR A 1 46  ? 13.313  -30.625 39.657  1.000 76.467  0 54  TYR A CD1  1 ? 1 
ATOM   435   C  CD2  . TYR A 1 46  ? 15.011  -31.875 38.559  1.000 83.421  0 54  TYR A CD2  1 ? 1 
ATOM   436   C  CE1  . TYR A 1 46  ? 12.798  -30.241 38.422  1.000 81.344  0 54  TYR A CE1  1 ? 1 
ATOM   437   C  CE2  . TYR A 1 46  ? 14.515  -31.505 37.313  1.000 78.479  0 54  TYR A CE2  1 ? 1 
ATOM   438   C  CZ   . TYR A 1 46  ? 13.407  -30.678 37.250  1.000 90.303  0 54  TYR A CZ   1 ? 1 
ATOM   439   O  OH   . TYR A 1 46  ? 12.937  -30.327 36.027  1.000 84.006  0 54  TYR A OH   1 ? 1 
ATOM   440   H  H    . TYR A 1 46  ? 16.672  -30.126 40.151  1.000 92.667  0 54  TYR A H    1 c 1 
ATOM   441   H  HA   . TYR A 1 46  ? 14.964  -30.158 42.326  1.000 90.170  0 54  TYR A HA   1 c 1 
ATOM   442   H  HB2  . TYR A 1 46  ? 15.758  -32.508 40.963  1.000 84.438  0 54  TYR A HB2  1 c 1 
ATOM   443   H  HB3  . TYR A 1 46  ? 14.373  -32.225 41.680  1.000 84.880  0 54  TYR A HB3  1 c 1 
ATOM   444   H  HD1  . TYR A 1 46  ? 12.907  -30.299 40.445  1.000 79.638  0 54  TYR A HD1  1 c 1 
ATOM   445   H  HD2  . TYR A 1 46  ? 15.784  -32.415 38.594  1.000 81.720  0 54  TYR A HD2  1 c 1 
ATOM   446   H  HE1  . TYR A 1 46  ? 12.041  -29.682 38.379  1.000 82.122  0 54  TYR A HE1  1 c 1 
ATOM   447   H  HE2  . TYR A 1 46  ? 14.929  -31.806 36.524  1.000 81.381  0 54  TYR A HE2  1 c 1 
ATOM   448   H  HH   . TYR A 1 46  ? 13.298  -29.610 35.833  0.000 30.000  0 54  TYR A HH   1 c 1 
ATOM   449   N  N    . PRO A 1 47  ? 16.426  -31.070 44.231  1.000 91.080  0 55  PRO A N    1 ? 1 
ATOM   450   C  CA   . PRO A 1 47  ? 17.378  -31.587 45.212  1.000 93.562  0 55  PRO A CA   1 ? 1 
ATOM   451   C  C    . PRO A 1 47  ? 17.909  -32.967 44.826  1.000 97.062  0 55  PRO A C    1 ? 1 
ATOM   452   O  O    . PRO A 1 47  ? 17.247  -33.771 44.157  1.000 83.718  0 55  PRO A O    1 ? 1 
ATOM   453   C  CB   . PRO A 1 47  ? 16.591  -31.614 46.522  1.000 95.264  0 55  PRO A CB   1 ? 1 
ATOM   454   C  CG   . PRO A 1 47  ? 15.461  -30.606 46.304  1.000 87.235  0 55  PRO A CG   1 ? 1 
ATOM   455   C  CD   . PRO A 1 47  ? 15.126  -30.710 44.824  1.000 89.595  0 55  PRO A CD   1 ? 1 
ATOM   456   H  HA   . PRO A 1 47  ? 18.130  -30.949 45.294  1.000 94.970  0 55  PRO A HA   1 c 1 
ATOM   457   H  HB2  . PRO A 1 47  ? 16.230  -32.514 46.698  1.000 92.832  0 55  PRO A HB2  1 c 1 
ATOM   458   H  HB3  . PRO A 1 47  ? 17.162  -31.344 47.278  1.000 94.372  0 55  PRO A HB3  1 c 1 
ATOM   459   H  HG2  . PRO A 1 47  ? 14.682  -30.832 46.853  1.000 90.164  0 55  PRO A HG2  1 c 1 
ATOM   460   H  HG3  . PRO A 1 47  ? 15.755  -29.698 46.530  1.000 90.762  0 55  PRO A HG3  1 c 1 
ATOM   461   H  HD2  . PRO A 1 47  ? 14.455  -31.409 44.660  1.000 88.426  0 55  PRO A HD2  1 c 1 
ATOM   462   H  HD3  . PRO A 1 47  ? 14.798  -29.852 44.475  1.000 89.193  0 55  PRO A HD3  1 c 1 
ATOM   463   N  N    . ALA A 1 48  ? 19.139  -33.219 45.262  1.000 102.256 0 56  ALA A N    1 ? 1 
ATOM   464   C  CA   . ALA A 1 48  ? 19.752  -34.517 45.113  1.000 102.125 0 56  ALA A CA   1 ? 1 
ATOM   465   C  C    . ALA A 1 48  ? 18.849  -35.560 45.770  1.000 105.549 0 56  ALA A C    1 ? 1 
ATOM   466   O  O    . ALA A 1 48  ? 18.009  -35.235 46.600  1.000 91.336  0 56  ALA A O    1 ? 1 
ATOM   467   C  CB   . ALA A 1 48  ? 21.131  -34.470 45.722  1.000 99.486  0 56  ALA A CB   1 ? 1 
ATOM   468   H  H    . ALA A 1 48  ? 19.615  -32.553 45.670  1.000 102.146 0 56  ALA A H    1 c 1 
ATOM   469   H  HA   . ALA A 1 48  ? 19.824  -34.725 44.141  1.000 101.021 0 56  ALA A HA   1 c 1 
ATOM   470   H  HB1  . ALA A 1 48  ? 21.664  -33.792 45.273  1.000 100.815 0 56  ALA A HB1  1 c 1 
ATOM   471   H  HB2  . ALA A 1 48  ? 21.064  -34.252 46.667  1.000 101.678 0 56  ALA A HB2  1 c 1 
ATOM   472   H  HB3  . ALA A 1 48  ? 21.562  -35.335 45.622  1.000 100.191 0 56  ALA A HB3  1 c 1 
ATOM   473   N  N    . TYR A 1 49  ? 19.065  -36.822 45.391  1.000 122.772 0 57  TYR A N    1 ? 1 
ATOM   474   C  CA   . TYR A 1 49  ? 18.209  -37.942 45.755  1.000 109.445 0 57  TYR A CA   1 ? 1 
ATOM   475   C  C    . TYR A 1 49  ? 18.213  -38.152 47.268  1.000 104.821 0 57  TYR A C    1 ? 1 
ATOM   476   O  O    . TYR A 1 49  ? 17.234  -38.576 47.849  1.000 96.786  0 57  TYR A O    1 ? 1 
ATOM   477   C  CB   . TYR A 1 49  ? 18.708  -39.202 45.019  1.000 88.951  0 57  TYR A CB   1 ? 1 
ATOM   478   C  CG   . TYR A 1 49  ? 18.070  -40.515 45.457  1.000 81.236  0 57  TYR A CG   1 ? 1 
ATOM   479   C  CD1  . TYR A 1 49  ? 16.690  -40.616 45.619  1.000 81.547  0 57  TYR A CD1  1 ? 1 
ATOM   480   C  CD2  . TYR A 1 49  ? 18.836  -41.649 45.730  1.000 75.618  0 57  TYR A CD2  1 ? 1 
ATOM   481   C  CE1  . TYR A 1 49  ? 16.086  -41.798 46.027  1.000 81.365  0 57  TYR A CE1  1 ? 1 
ATOM   482   C  CE2  . TYR A 1 49  ? 18.249  -42.840 46.149  1.000 74.660  0 57  TYR A CE2  1 ? 1 
ATOM   483   C  CZ   . TYR A 1 49  ? 16.864  -42.911 46.277  1.000 81.940  0 57  TYR A CZ   1 ? 1 
ATOM   484   O  OH   . TYR A 1 49  ? 16.168  -43.987 46.717  1.000 78.145  0 57  TYR A OH   1 ? 1 
ATOM   485   H  H    . TYR A 1 49  ? 19.795  -36.993 44.868  1.000 114.190 0 57  TYR A H    1 c 1 
ATOM   486   H  HA   . TYR A 1 49  ? 17.281  -37.744 45.460  1.000 106.267 0 57  TYR A HA   1 c 1 
ATOM   487   H  HB2  . TYR A 1 49  ? 18.547  -39.080 44.057  1.000 90.164  0 57  TYR A HB2  1 c 1 
ATOM   488   H  HB3  . TYR A 1 49  ? 19.680  -39.269 45.148  1.000 91.354  0 57  TYR A HB3  1 c 1 
ATOM   489   H  HD1  . TYR A 1 49  ? 16.148  -39.864 45.439  1.000 81.552  0 57  TYR A HD1  1 c 1 
ATOM   490   H  HD2  . TYR A 1 49  ? 19.775  -41.607 45.637  1.000 77.088  0 57  TYR A HD2  1 c 1 
ATOM   491   H  HE1  . TYR A 1 49  ? 15.151  -41.842 46.133  1.000 81.420  0 57  TYR A HE1  1 c 1 
ATOM   492   H  HE2  . TYR A 1 49  ? 18.780  -43.594 46.335  1.000 76.534  0 57  TYR A HE2  1 c 1 
ATOM   493   H  HH   . TYR A 1 49  ? 15.939  -44.490 46.065  0.000 30.000  0 57  TYR A HH   1 c 1 
ATOM   494   N  N    . THR A 1 50  ? 19.376  -37.976 47.885  1.000 112.771 0 58  THR A N    1 ? 1 
ATOM   495   C  CA   . THR A 1 50  ? 19.582  -38.452 49.246  1.000 109.391 0 58  THR A CA   1 ? 1 
ATOM   496   C  C    . THR A 1 50  ? 19.373  -37.288 50.200  1.000 93.770  0 58  THR A C    1 ? 1 
ATOM   497   O  O    . THR A 1 50  ? 19.778  -37.374 51.350  1.000 98.270  0 58  THR A O    1 ? 1 
ATOM   498   C  CB   . THR A 1 50  ? 20.974  -39.080 49.383  1.000 102.875 0 58  THR A CB   1 ? 1 
ATOM   499   O  OG1  . THR A 1 50  ? 21.791  -38.428 48.410  1.000 101.456 0 58  THR A OG1  1 ? 1 
ATOM   500   C  CG2  . THR A 1 50  ? 20.977  -40.568 49.068  1.000 103.590 0 58  THR A CG2  1 ? 1 
ATOM   501   H  H    . THR A 1 50  ? 20.063  -37.554 47.455  1.000 110.094 0 58  THR A H    1 c 1 
ATOM   502   H  HA   . THR A 1 50  ? 18.912  -39.142 49.441  1.000 105.122 0 58  THR A HA   1 c 1 
ATOM   503   H  HB   . THR A 1 50  ? 21.345  -38.928 50.284  1.000 105.321 0 58  THR A HB   1 c 1 
ATOM   504   H  HG1  . THR A 1 50  ? 21.492  -38.303 47.624  0.000 30.000  0 58  THR A HG1  1 c 1 
ATOM   505   H  HG21 . THR A 1 50  ? 21.874  -40.923 49.187  1.000 103.300 0 58  THR A HG21 1 c 1 
ATOM   506   H  HG22 . THR A 1 50  ? 20.695  -40.705 48.148  1.000 101.884 0 58  THR A HG22 1 c 1 
ATOM   507   H  HG23 . THR A 1 50  ? 20.365  -41.029 49.666  1.000 103.314 0 58  THR A HG23 1 c 1 
ATOM   508   N  N    . ASP A 1 51  ? 18.764  -36.209 49.696  1.000 89.587  0 59  ASP A N    1 ? 1 
ATOM   509   C  CA   . ASP A 1 51  ? 18.473  -35.009 50.486  1.000 108.660 0 59  ASP A CA   1 ? 1 
ATOM   510   C  C    . ASP A 1 51  ? 16.985  -34.973 50.874  1.000 104.212 0 59  ASP A C    1 ? 1 
ATOM   511   O  O    . ASP A 1 51  ? 16.228  -34.147 50.351  1.000 99.942  0 59  ASP A O    1 ? 1 
ATOM   512   C  CB   . ASP A 1 51  ? 18.886  -33.758 49.713  1.000 110.305 0 59  ASP A CB   1 ? 1 
ATOM   513   C  CG   . ASP A 1 51  ? 18.815  -32.427 50.450  1.000 111.547 0 59  ASP A CG   1 ? 1 
ATOM   514   O  OD1  . ASP A 1 51  ? 18.356  -32.419 51.628  1.000 111.907 0 59  ASP A OD1  1 ? 1 
ATOM   515   O  OD2  . ASP A 1 51  ? 19.205  -31.407 49.814  1.000 102.610 0 59  ASP A OD2  1 ? 1 
ATOM   516   H  H    . ASP A 1 51  ? 18.517  -36.211 48.818  1.000 93.394  0 59  ASP A H    1 c 1 
ATOM   517   H  HA   . ASP A 1 51  ? 19.009  -35.039 51.310  1.000 105.515 0 59  ASP A HA   1 c 1 
ATOM   518   H  HB2  . ASP A 1 51  ? 19.811  -33.880 49.415  1.000 109.677 0 59  ASP A HB2  1 c 1 
ATOM   519   H  HB3  . ASP A 1 51  ? 18.327  -33.688 48.911  1.000 108.626 0 59  ASP A HB3  1 c 1 
ATOM   520   N  N    . ARG A 1 52  ? 16.581  -35.862 51.797  1.000 90.164  0 60  ARG A N    1 ? 1 
ATOM   521   C  CA   . ARG A 1 52  ? 15.177  -36.166 52.012  1.000 92.258  0 60  ARG A CA   1 ? 1 
ATOM   522   C  C    . ARG A 1 52  ? 14.428  -34.906 52.439  1.000 99.066  0 60  ARG A C    1 ? 1 
ATOM   523   O  O    . ARG A 1 52  ? 13.296  -34.667 51.983  1.000 91.669  0 60  ARG A O    1 ? 1 
ATOM   524   C  CB   . ARG A 1 52  ? 14.999  -37.296 53.028  1.000 95.753  0 60  ARG A CB   1 ? 1 
ATOM   525   C  CG   . ARG A 1 52  ? 15.728  -38.602 52.719  1.000 100.541 0 60  ARG A CG   1 ? 1 
ATOM   526   C  CD   . ARG A 1 52  ? 15.564  -39.074 51.269  1.000 99.467  0 60  ARG A CD   1 ? 1 
ATOM   527   N  NE   . ARG A 1 52  ? 14.274  -38.694 50.670  1.000 100.081 0 60  ARG A NE   1 ? 1 
ATOM   528   C  CZ   . ARG A 1 52  ? 14.049  -38.488 49.368  1.000 105.667 0 60  ARG A CZ   1 ? 1 
ATOM   529   N  NH1  . ARG A 1 52  ? 15.011  -38.544 48.463  1.000 118.684 0 60  ARG A NH1  1 ? 1 
ATOM   530   N  NH2  . ARG A 1 52  ? 12.836  -38.232 48.938  1.000 103.192 0 60  ARG A NH2  1 ? 1 
ATOM   531   H  H    . ARG A 1 52  ? 17.207  -36.284 52.311  1.000 94.657  0 60  ARG A H    1 c 1 
ATOM   532   H  HA   . ARG A 1 52  ? 14.798  -36.459 51.150  1.000 92.133  0 60  ARG A HA   1 c 1 
ATOM   533   H  HB2  . ARG A 1 52  ? 15.307  -36.972 53.902  1.000 97.844  0 60  ARG A HB2  1 c 1 
ATOM   534   H  HB3  . ARG A 1 52  ? 14.041  -37.488 53.111  1.000 96.414  0 60  ARG A HB3  1 c 1 
ATOM   535   H  HG2  . ARG A 1 52  ? 16.685  -38.486 52.907  1.000 99.827  0 60  ARG A HG2  1 c 1 
ATOM   536   H  HG3  . ARG A 1 52  ? 15.393  -39.304 53.319  1.000 99.852  0 60  ARG A HG3  1 c 1 
ATOM   537   H  HD2  . ARG A 1 52  ? 16.290  -38.693 50.735  1.000 99.390  0 60  ARG A HD2  1 c 1 
ATOM   538   H  HD3  . ARG A 1 52  ? 15.654  -40.049 51.241  1.000 99.109  0 60  ARG A HD3  1 c 1 
ATOM   539   H  HE   . ARG A 1 52  ? 13.591  -38.611 51.203  1.000 101.986 0 60  ARG A HE   1 c 1 
ATOM   540   H  HH11 . ARG A 1 52  ? 14.996  -37.995 47.771  1.000 113.038 0 60  ARG A HH11 1 c 1 
ATOM   541   H  HH12 . ARG A 1 52  ? 15.662  -39.137 48.545  1.000 113.636 0 60  ARG A HH12 1 c 1 
ATOM   542   H  HH21 . ARG A 1 52  ? 12.717  -37.691 48.248  1.000 103.286 0 60  ARG A HH21 1 c 1 
ATOM   543   H  HH22 . ARG A 1 52  ? 12.140  -38.601 49.341  1.000 104.098 0 60  ARG A HH22 1 c 1 
ATOM   544   N  N    . ALA A 1 53  ? 15.099  -34.092 53.264  1.000 99.532  0 61  ALA A N    1 ? 1 
ATOM   545   C  CA   . ALA A 1 53  ? 14.515  -32.861 53.782  1.000 107.564 0 61  ALA A CA   1 ? 1 
ATOM   546   C  C    . ALA A 1 53  ? 14.141  -31.887 52.663  1.000 108.021 0 61  ALA A C    1 ? 1 
ATOM   547   O  O    . ALA A 1 53  ? 13.067  -31.286 52.710  1.000 112.130 0 61  ALA A O    1 ? 1 
ATOM   548   C  CB   . ALA A 1 53  ? 15.445  -32.198 54.760  1.000 105.306 0 61  ALA A CB   1 ? 1 
ATOM   549   H  H    . ALA A 1 53  ? 15.947  -34.315 53.522  1.000 101.590 0 61  ALA A H    1 c 1 
ATOM   550   H  HA   . ALA A 1 53  ? 13.676  -33.105 54.261  1.000 106.185 0 61  ALA A HA   1 c 1 
ATOM   551   H  HB1  . ALA A 1 53  ? 15.629  -32.804 55.497  1.000 107.351 0 61  ALA A HB1  1 c 1 
ATOM   552   H  HB2  . ALA A 1 53  ? 16.279  -31.970 54.315  1.000 106.223 0 61  ALA A HB2  1 c 1 
ATOM   553   H  HB3  . ALA A 1 53  ? 15.033  -31.388 55.105  1.000 107.562 0 61  ALA A HB3  1 c 1 
ATOM   554   N  N    . ALA A 1 54  ? 15.027  -31.689 51.680  1.000 97.543  0 62  ALA A N    1 ? 1 
ATOM   555   C  CA   . ALA A 1 54  ? 14.733  -30.735 50.624  1.000 93.810  0 62  ALA A CA   1 ? 1 
ATOM   556   C  C    . ALA A 1 54  ? 13.548  -31.221 49.792  1.000 92.770  0 62  ALA A C    1 ? 1 
ATOM   557   O  O    . ALA A 1 54  ? 12.653  -30.433 49.507  1.000 96.426  0 62  ALA A O    1 ? 1 
ATOM   558   C  CB   . ALA A 1 54  ? 15.959  -30.495 49.779  1.000 92.246  0 62  ALA A CB   1 ? 1 
ATOM   559   H  H    . ALA A 1 54  ? 15.818  -32.147 51.669  1.000 98.880  0 62  ALA A H    1 c 1 
ATOM   560   H  HA   . ALA A 1 54  ? 14.471  -29.874 51.054  1.000 95.499  0 62  ALA A HA   1 c 1 
ATOM   561   H  HB1  . ALA A 1 54  ? 16.665  -30.115 50.329  1.000 93.685  0 62  ALA A HB1  1 c 1 
ATOM   562   H  HB2  . ALA A 1 54  ? 16.265  -31.337 49.402  1.000 91.628  0 62  ALA A HB2  1 c 1 
ATOM   563   H  HB3  . ALA A 1 54  ? 15.745  -29.878 49.059  1.000 91.940  0 62  ALA A HB3  1 c 1 
ATOM   564   N  N    . TRP A 1 55  ? 13.565  -32.518 49.436  1.000 94.650  0 63  TRP A N    1 ? 1 
ATOM   565   C  CA   . TRP A 1 55  ? 12.490  -33.176 48.704  1.000 91.407  0 63  TRP A CA   1 ? 1 
ATOM   566   C  C    . TRP A 1 55  ? 11.173  -33.118 49.462  1.000 92.589  0 63  TRP A C    1 ? 1 
ATOM   567   O  O    . TRP A 1 55  ? 10.144  -32.832 48.884  1.000 96.911  0 63  TRP A O    1 ? 1 
ATOM   568   C  CB   . TRP A 1 55  ? 12.811  -34.645 48.397  1.000 93.357  0 63  TRP A CB   1 ? 1 
ATOM   569   C  CG   . TRP A 1 55  ? 13.587  -34.834 47.125  1.000 92.850  0 63  TRP A CG   1 ? 1 
ATOM   570   C  CD1  . TRP A 1 55  ? 14.832  -35.361 46.985  1.000 94.681  0 63  TRP A CD1  1 ? 1 
ATOM   571   C  CD2  . TRP A 1 55  ? 13.158  -34.446 45.805  1.000 94.992  0 63  TRP A CD2  1 ? 1 
ATOM   572   N  NE1  . TRP A 1 55  ? 15.221  -35.315 45.676  1.000 94.176  0 63  TRP A NE1  1 ? 1 
ATOM   573   C  CE2  . TRP A 1 55  ? 14.218  -34.762 44.928  1.000 91.596  0 63  TRP A CE2  1 ? 1 
ATOM   574   C  CE3  . TRP A 1 55  ? 11.978  -33.884 45.286  1.000 96.937  0 63  TRP A CE3  1 ? 1 
ATOM   575   C  CZ2  . TRP A 1 55  ? 14.139  -34.515 43.563  1.000 89.326  0 63  TRP A CZ2  1 ? 1 
ATOM   576   C  CZ3  . TRP A 1 55  ? 11.885  -33.675 43.930  1.000 88.259  0 63  TRP A CZ3  1 ? 1 
ATOM   577   C  CH2  . TRP A 1 55  ? 12.963  -33.973 43.089  1.000 92.524  0 63  TRP A CH2  1 ? 1 
ATOM   578   H  H    . TRP A 1 55  ? 14.298  -33.017 49.659  1.000 93.624  0 63  TRP A H    1 c 1 
ATOM   579   H  HA   . TRP A 1 55  ? 12.372  -32.698 47.840  1.000 91.664  0 63  TRP A HA   1 c 1 
ATOM   580   H  HB2  . TRP A 1 55  ? 13.327  -35.017 49.144  1.000 93.632  0 63  TRP A HB2  1 c 1 
ATOM   581   H  HB3  . TRP A 1 55  ? 11.968  -35.144 48.332  1.000 92.489  0 63  TRP A HB3  1 c 1 
ATOM   582   H  HD1  . TRP A 1 55  ? 15.374  -35.675 47.691  1.000 95.236  0 63  TRP A HD1  1 c 1 
ATOM   583   H  HE1  . TRP A 1 55  ? 15.986  -35.597 45.367  1.000 93.281  0 63  TRP A HE1  1 c 1 
ATOM   584   H  HE3  . TRP A 1 55  ? 11.256  -33.678 45.855  1.000 95.178  0 63  TRP A HE3  1 c 1 
ATOM   585   H  HZ2  . TRP A 1 55  ? 14.846  -34.739 42.983  1.000 89.914  0 63  TRP A HZ2  1 c 1 
ATOM   586   H  HZ3  . TRP A 1 55  ? 11.110  -33.276 43.572  1.000 90.826  0 63  TRP A HZ3  1 c 1 
ATOM   587   H  HH2  . TRP A 1 55  ? 12.881  -33.804 42.167  1.000 89.690  0 63  TRP A HH2  1 c 1 
ATOM   588   N  N    . ASP A 1 56  ? 11.180  -33.400 50.754  1.000 96.481  0 64  ASP A N    1 ? 1 
ATOM   589   C  CA   . ASP A 1 56  ? 9.955   -33.211 51.507  1.000 101.319 0 64  ASP A CA   1 ? 1 
ATOM   590   C  C    . ASP A 1 56  ? 9.404   -31.808 51.256  1.000 97.614  0 64  ASP A C    1 ? 1 
ATOM   591   O  O    . ASP A 1 56  ? 8.256   -31.670 50.870  1.000 95.503  0 64  ASP A O    1 ? 1 
ATOM   592   C  CB   . ASP A 1 56  ? 10.137  -33.630 52.957  1.000 107.713 0 64  ASP A CB   1 ? 1 
ATOM   593   C  CG   . ASP A 1 56  ? 10.323  -35.133 53.145  1.000 102.289 0 64  ASP A CG   1 ? 1 
ATOM   594   O  OD1  . ASP A 1 56  ? 9.829   -35.895 52.280  1.000 105.962 0 64  ASP A OD1  1 ? 1 
ATOM   595   O  OD2  . ASP A 1 56  ? 11.033  -35.522 54.097  1.000 102.246 0 64  ASP A OD2  1 ? 1 
ATOM   596   H  H    . ASP A 1 56  ? 11.933  -33.709 51.170  1.000 97.191  0 64  ASP A H    1 c 1 
ATOM   597   H  HA   . ASP A 1 56  ? 9.293   -33.843 51.146  1.000 99.838  0 64  ASP A HA   1 c 1 
ATOM   598   H  HB2  . ASP A 1 56  ? 10.920  -33.172 53.326  1.000 106.280 0 64  ASP A HB2  1 c 1 
ATOM   599   H  HB3  . ASP A 1 56  ? 9.350   -33.350 53.470  1.000 106.433 0 64  ASP A HB3  1 c 1 
ATOM   600   N  N    . SER A 1 57  ? 10.214  -30.759 51.412  1.000 97.649  0 65  SER A N    1 ? 1 
ATOM   601   C  CA   . SER A 1 57  ? 9.704   -29.409 51.229  1.000 99.949  0 65  SER A CA   1 ? 1 
ATOM   602   C  C    . SER A 1 57  ? 9.053   -29.251 49.868  1.000 94.631  0 65  SER A C    1 ? 1 
ATOM   603   O  O    . SER A 1 57  ? 7.944   -28.759 49.780  1.000 114.059 0 65  SER A O    1 ? 1 
ATOM   604   C  CB   . SER A 1 57  ? 10.766  -28.364 51.358  1.000 104.954 0 65  SER A CB   1 ? 1 
ATOM   605   O  OG   . SER A 1 57  ? 11.325  -28.383 52.658  1.000 104.608 0 65  SER A OG   1 ? 1 
ATOM   606   H  H    . SER A 1 57  ? 11.091  -30.882 51.637  1.000 98.582  0 65  SER A H    1 c 1 
ATOM   607   H  HA   . SER A 1 57  ? 9.016   -29.243 51.923  1.000 100.835 0 65  SER A HA   1 c 1 
ATOM   608   H  HB2  . SER A 1 57  ? 11.465  -28.527 50.699  1.000 102.522 0 65  SER A HB2  1 c 1 
ATOM   609   H  HB3  . SER A 1 57  ? 10.379  -27.485 51.183  1.000 103.679 0 65  SER A HB3  1 c 1 
ATOM   610   H  HG   . SER A 1 57  ? 11.948  -27.850 52.721  0.000 30.000  0 65  SER A HG   1 c 1 
ATOM   611   N  N    . LEU A 1 58  ? 9.797   -29.594 48.820  1.000 105.612 0 66  LEU A N    1 ? 1 
ATOM   612   C  CA   . LEU A 1 58  ? 9.351   -29.420 47.441  1.000 102.257 0 66  LEU A CA   1 ? 1 
ATOM   613   C  C    . LEU A 1 58  ? 8.083   -30.236 47.148  1.000 103.161 0 66  LEU A C    1 ? 1 
ATOM   614   O  O    . LEU A 1 58  ? 7.171   -29.742 46.496  1.000 93.783  0 66  LEU A O    1 ? 1 
ATOM   615   C  CB   . LEU A 1 58  ? 10.546  -29.830 46.583  1.000 98.897  0 66  LEU A CB   1 ? 1 
ATOM   616   C  CG   . LEU A 1 58  ? 10.326  -30.028 45.085  1.000 96.409  0 66  LEU A CG   1 ? 1 
ATOM   617   C  CD1  . LEU A 1 58  ? 9.509   -28.934 44.453  1.000 98.710  0 66  LEU A CD1  1 ? 1 
ATOM   618   C  CD2  . LEU A 1 58  ? 11.730  -30.084 44.474  1.000 95.892  0 66  LEU A CD2  1 ? 1 
ATOM   619   H  H    . LEU A 1 58  ? 10.627  -29.949 48.968  1.000 101.969 0 66  LEU A H    1 c 1 
ATOM   620   H  HA   . LEU A 1 58  ? 9.156   -28.459 47.293  1.000 102.808 0 66  LEU A HA   1 c 1 
ATOM   621   H  HB2  . LEU A 1 58  ? 11.250  -29.151 46.705  1.000 99.815  0 66  LEU A HB2  1 c 1 
ATOM   622   H  HB3  . LEU A 1 58  ? 10.905  -30.672 46.948  1.000 99.264  0 66  LEU A HB3  1 c 1 
ATOM   623   H  HG   . LEU A 1 58  ? 9.874   -30.899 44.938  1.000 96.390  0 66  LEU A HG   1 c 1 
ATOM   624   H  HD11 . LEU A 1 58  ? 8.616   -28.929 44.829  1.000 98.199  0 66  LEU A HD11 1 c 1 
ATOM   625   H  HD12 . LEU A 1 58  ? 9.453   -29.086 43.495  1.000 96.599  0 66  LEU A HD12 1 c 1 
ATOM   626   H  HD13 . LEU A 1 58  ? 9.934   -28.075 44.619  1.000 98.397  0 66  LEU A HD13 1 c 1 
ATOM   627   H  HD21 . LEU A 1 58  ? 12.216  -30.838 44.847  1.000 95.906  0 66  LEU A HD21 1 c 1 
ATOM   628   H  HD22 . LEU A 1 58  ? 12.207  -29.261 44.674  1.000 96.620  0 66  LEU A HD22 1 c 1 
ATOM   629   H  HD23 . LEU A 1 58  ? 11.660  -30.190 43.510  1.000 94.843  0 66  LEU A HD23 1 c 1 
ATOM   630   N  N    . MET A 1 59  ? 8.007   -31.473 47.651  1.000 89.197  0 67  MET A N    1 ? 1 
ATOM   631   C  CA   . MET A 1 59  ? 6.850   -32.315 47.407  1.000 84.779  0 67  MET A CA   1 ? 1 
ATOM   632   C  C    . MET A 1 59  ? 5.586   -31.801 48.107  1.000 82.221  0 67  MET A C    1 ? 1 
ATOM   633   O  O    . MET A 1 59  ? 4.492   -32.042 47.640  1.000 82.283  0 67  MET A O    1 ? 1 
ATOM   634   C  CB   . MET A 1 59  ? 7.087   -33.738 47.918  1.000 83.379  0 67  MET A CB   1 ? 1 
ATOM   635   C  CG   . MET A 1 59  ? 8.176   -34.507 47.208  1.000 84.852  0 67  MET A CG   1 ? 1 
ATOM   636   S  SD   . MET A 1 59  ? 7.605   -35.013 45.592  1.000 85.209  0 67  MET A SD   1 ? 1 
ATOM   637   C  CE   . MET A 1 59  ? 8.918   -35.991 44.839  1.000 82.718  0 67  MET A CE   1 ? 1 
ATOM   638   H  H    . MET A 1 59  ? 8.696   -31.801 48.155  1.000 91.828  0 67  MET A H    1 c 1 
ATOM   639   H  HA   . MET A 1 59  ? 6.682   -32.338 46.431  1.000 83.541  0 67  MET A HA   1 c 1 
ATOM   640   H  HB2  . MET A 1 59  ? 7.309   -33.690 48.872  1.000 85.482  0 67  MET A HB2  1 c 1 
ATOM   641   H  HB3  . MET A 1 59  ? 6.247   -34.239 47.837  1.000 84.130  0 67  MET A HB3  1 c 1 
ATOM   642   H  HG2  . MET A 1 59  ? 8.968   -33.946 47.107  1.000 84.787  0 67  MET A HG2  1 c 1 
ATOM   643   H  HG3  . MET A 1 59  ? 8.420   -35.298 47.729  1.000 84.903  0 67  MET A HG3  1 c 1 
ATOM   644   H  HE1  . MET A 1 59  ? 8.585   -36.409 44.024  1.000 82.106  0 67  MET A HE1  1 c 1 
ATOM   645   H  HE2  . MET A 1 59  ? 9.670   -35.410 44.621  1.000 83.068  0 67  MET A HE2  1 c 1 
ATOM   646   H  HE3  . MET A 1 59  ? 9.212   -36.679 45.462  1.000 83.397  0 67  MET A HE3  1 c 1 
ATOM   647   N  N    . GLY A 1 60  ? 5.717   -31.139 49.248  1.000 84.537  0 68  GLY A N    1 ? 1 
ATOM   648   C  CA   . GLY A 1 60  ? 4.566   -30.852 50.083  1.000 94.031  0 68  GLY A CA   1 ? 1 
ATOM   649   C  C    . GLY A 1 60  ? 3.589   -32.024 50.115  1.000 95.705  0 68  GLY A C    1 ? 1 
ATOM   650   O  O    . GLY A 1 60  ? 3.971   -33.106 50.519  1.000 83.143  0 68  GLY A O    1 ? 1 
ATOM   651   H  H    . GLY A 1 60  ? 6.543   -30.860 49.521  1.000 86.639  0 68  GLY A H    1 c 1 
ATOM   652   H  HA2  . GLY A 1 60  ? 4.874   -30.656 50.999  1.000 93.743  0 68  GLY A HA2  1 c 1 
ATOM   653   H  HA3  . GLY A 1 60  ? 4.110   -30.048 49.739  1.000 92.531  0 68  GLY A HA3  1 c 1 
ATOM   654   N  N    . SER A 1 61  ? 2.359   -31.780 49.640  1.000 104.865 0 69  SER A N    1 ? 1 
ATOM   655   C  CA   . SER A 1 61  ? 1.231   -32.701 49.724  1.000 99.648  0 69  SER A CA   1 ? 1 
ATOM   656   C  C    . SER A 1 61  ? 1.198   -33.672 48.541  1.000 97.319  0 69  SER A C    1 ? 1 
ATOM   657   O  O    . SER A 1 61  ? 0.353   -34.553 48.491  1.000 106.010 0 69  SER A O    1 ? 1 
ATOM   658   C  CB   . SER A 1 61  ? -0.030  -31.922 49.743  1.000 95.005  0 69  SER A CB   1 ? 1 
ATOM   659   O  OG   . SER A 1 61  ? -0.180  -31.313 48.471  1.000 95.879  0 69  SER A OG   1 ? 1 
ATOM   660   H  H    . SER A 1 61  ? 2.216   -30.976 49.229  1.000 100.923 0 69  SER A H    1 c 1 
ATOM   661   H  HA   . SER A 1 61  ? 1.304   -33.220 50.565  1.000 100.314 0 69  SER A HA   1 c 1 
ATOM   662   H  HB2  . SER A 1 61  ? -0.785  -32.515 49.921  1.000 97.095  0 69  SER A HB2  1 c 1 
ATOM   663   H  HB3  . SER A 1 61  ? 0.011   -31.238 50.439  1.000 97.951  0 69  SER A HB3  1 c 1 
ATOM   664   H  HG   . SER A 1 61  ? -0.928  -30.928 48.428  0.000 30.000  0 69  SER A HG   1 c 1 
ATOM   665   N  N    . ASN A 1 62  ? 2.102   -33.506 47.573  1.000 96.684  0 70  ASN A N    1 ? 1 
ATOM   666   C  CA   . ASN A 1 62  ? 2.254   -34.470 46.491  1.000 98.907  0 70  ASN A CA   1 ? 1 
ATOM   667   C  C    . ASN A 1 62  ? 2.927   -35.745 47.004  1.000 102.251 0 70  ASN A C    1 ? 1 
ATOM   668   O  O    . ASN A 1 62  ? 2.939   -36.772 46.317  1.000 97.319  0 70  ASN A O    1 ? 1 
ATOM   669   C  CB   . ASN A 1 62  ? 3.083   -33.963 45.313  1.000 95.492  0 70  ASN A CB   1 ? 1 
ATOM   670   C  CG   . ASN A 1 62  ? 2.352   -32.977 44.428  1.000 101.521 0 70  ASN A CG   1 ? 1 
ATOM   671   O  OD1  . ASN A 1 62  ? 1.368   -33.325 43.756  1.000 93.898  0 70  ASN A OD1  1 ? 1 
ATOM   672   N  ND2  . ASN A 1 62  ? 2.883   -31.764 44.358  1.000 94.988  0 70  ASN A ND2  1 ? 1 
ATOM   673   H  H    . ASN A 1 62  ? 2.636   -32.764 47.575  1.000 97.441  0 70  ASN A H    1 c 1 
ATOM   674   H  HA   . ASN A 1 62  ? 1.359   -34.699 46.150  1.000 98.216  0 70  ASN A HA   1 c 1 
ATOM   675   H  HB2  . ASN A 1 62  ? 3.894   -33.541 45.657  1.000 97.579  0 70  ASN A HB2  1 c 1 
ATOM   676   H  HB3  . ASN A 1 62  ? 3.356   -34.727 44.767  1.000 96.489  0 70  ASN A HB3  1 c 1 
ATOM   677   H  HD21 . ASN A 1 62  ? 3.608   -31.561 44.827  1.000 97.398  0 70  ASN A HD21 1 c 1 
ATOM   678   H  HD22 . ASN A 1 62  ? 2.508   -31.152 43.837  1.000 96.725  0 70  ASN A HD22 1 c 1 
ATOM   679   N  N    . LYS A 1 63  ? 3.526   -35.686 48.199  1.000 93.710  0 71  LYS A N    1 ? 1 
ATOM   680   C  CA   . LYS A 1 63  ? 4.414   -36.764 48.612  1.000 87.529  0 71  LYS A CA   1 ? 1 
ATOM   681   C  C    . LYS A 1 63  ? 3.619   -38.059 48.724  1.000 82.798  0 71  LYS A C    1 ? 1 
ATOM   682   O  O    . LYS A 1 63  ? 4.010   -39.053 48.122  1.000 85.467  0 71  LYS A O    1 ? 1 
ATOM   683   C  CB   . LYS A 1 63  ? 5.240   -36.440 49.865  1.000 83.789  0 71  LYS A CB   1 ? 1 
ATOM   684   C  CG   . LYS A 1 63  ? 5.850   -37.650 50.514  1.000 87.134  0 71  LYS A CG   1 ? 1 
ATOM   685   C  CD   . LYS A 1 63  ? 7.041   -37.398 51.414  1.000 89.131  0 71  LYS A CD   1 ? 1 
ATOM   686   C  CE   . LYS A 1 63  ? 7.308   -38.644 52.201  1.000 92.238  0 71  LYS A CE   1 ? 1 
ATOM   687   N  NZ   . LYS A 1 63  ? 8.487   -38.493 53.044  1.000 91.823  0 71  LYS A NZ   1 ? 1 
ATOM   688   H  H    . LYS A 1 63  ? 3.398   -34.974 48.756  1.000 95.317  0 71  LYS A H    1 c 1 
ATOM   689   H  HA   . LYS A 1 63  ? 5.074   -36.891 47.883  1.000 85.777  0 71  LYS A HA   1 c 1 
ATOM   690   H  HB2  . LYS A 1 63  ? 5.959   -35.819 49.621  1.000 85.390  0 71  LYS A HB2  1 c 1 
ATOM   691   H  HB3  . LYS A 1 63  ? 4.663   -35.991 50.519  1.000 86.854  0 71  LYS A HB3  1 c 1 
ATOM   692   H  HG2  . LYS A 1 63  ? 5.151   -38.098 51.039  1.000 87.388  0 71  LYS A HG2  1 c 1 
ATOM   693   H  HG3  . LYS A 1 63  ? 6.125   -38.271 49.804  1.000 85.452  0 71  LYS A HG3  1 c 1 
ATOM   694   H  HD2  . LYS A 1 63  ? 7.830   -37.170 50.875  1.000 88.753  0 71  LYS A HD2  1 c 1 
ATOM   695   H  HD3  . LYS A 1 63  ? 6.844   -36.658 52.029  1.000 90.659  0 71  LYS A HD3  1 c 1 
ATOM   696   H  HE2  . LYS A 1 63  ? 6.539   -38.851 52.762  1.000 92.172  0 71  LYS A HE2  1 c 1 
ATOM   697   H  HE3  . LYS A 1 63  ? 7.449   -39.389 51.589  1.000 90.169  0 71  LYS A HE3  1 c 1 
ATOM   698   H  HZ1  . LYS A 1 63  ? 8.314   -37.902 53.709  1.000 93.473  0 71  LYS A HZ1  1 c 1 
ATOM   699   H  HZ2  . LYS A 1 63  ? 9.184   -38.190 52.550  1.000 91.565  0 71  LYS A HZ2  1 c 1 
ATOM   700   H  HZ3  . LYS A 1 63  ? 8.707   -39.293 53.408  1.000 92.427  0 71  LYS A HZ3  1 c 1 
ATOM   701   N  N    . GLN A 1 64  ? 2.513   -38.065 49.482  1.000 88.348  0 72  GLN A N    1 ? 1 
ATOM   702   C  CA   . GLN A 1 64  ? 1.796   -39.311 49.700  1.000 94.251  0 72  GLN A CA   1 ? 1 
ATOM   703   C  C    . GLN A 1 64  ? 1.079   -39.698 48.419  1.000 88.342  0 72  GLN A C    1 ? 1 
ATOM   704   O  O    . GLN A 1 64  ? 1.096   -40.855 48.018  1.000 94.712  0 72  GLN A O    1 ? 1 
ATOM   705   C  CB   . GLN A 1 64  ? 0.797   -39.296 50.841  1.000 96.293  0 72  GLN A CB   1 ? 1 
ATOM   706   C  CG   . GLN A 1 64  ? 1.437   -39.527 52.201  1.000 118.597 0 72  GLN A CG   1 ? 1 
ATOM   707   C  CD   . GLN A 1 64  ? 0.411   -39.330 53.301  1.000 153.910 0 72  GLN A CD   1 ? 1 
ATOM   708   O  OE1  . GLN A 1 64  ? -0.373  -38.369 53.258  1.000 165.937 0 72  GLN A OE1  1 ? 1 
ATOM   709   N  NE2  . GLN A 1 64  ? 0.354   -40.255 54.258  1.000 147.284 0 72  GLN A NE2  1 ? 1 
ATOM   710   H  H    . GLN A 1 64  ? 2.207   -37.294 49.866  1.000 89.444  0 72  GLN A H    1 c 1 
ATOM   711   H  HA   . GLN A 1 64  ? 2.464   -40.015 49.902  1.000 92.136  0 72  GLN A HA   1 c 1 
ATOM   712   H  HB2  . GLN A 1 64  ? 0.338   -38.429 50.844  1.000 101.345 0 72  GLN A HB2  1 c 1 
ATOM   713   H  HB3  . GLN A 1 64  ? 0.123   -39.990 50.684  1.000 100.520 0 72  GLN A HB3  1 c 1 
ATOM   714   H  HG2  . GLN A 1 64  ? 1.800   -40.436 52.245  1.000 119.576 0 72  GLN A HG2  1 c 1 
ATOM   715   H  HG3  . GLN A 1 64  ? 2.177   -38.895 52.329  1.000 119.697 0 72  GLN A HG3  1 c 1 
ATOM   716   H  HE21 . GLN A 1 64  ? 0.944   -40.916 54.278  1.000 148.747 0 72  GLN A HE21 1 c 1 
ATOM   717   H  HE22 . GLN A 1 64  ? -0.279  -40.205 54.879  1.000 150.950 0 72  GLN A HE22 1 c 1 
ATOM   718   N  N    . ARG A 1 65  ? 0.510   -38.730 47.720  1.000 81.514  0 73  ARG A N    1 ? 1 
ATOM   719   C  CA   . ARG A 1 65  ? -0.155  -39.099 46.490  1.000 91.753  0 73  ARG A CA   1 ? 1 
ATOM   720   C  C    . ARG A 1 65  ? 0.838   -39.830 45.568  1.000 83.167  0 73  ARG A C    1 ? 1 
ATOM   721   O  O    . ARG A 1 65  ? 0.481   -40.839 44.958  1.000 79.200  0 73  ARG A O    1 ? 1 
ATOM   722   C  CB   . ARG A 1 65  ? -0.954  -37.878 46.023  1.000 103.188 0 73  ARG A CB   1 ? 1 
ATOM   723   C  CG   . ARG A 1 65  ? -1.015  -37.798 44.510  1.000 116.582 0 73  ARG A CG   1 ? 1 
ATOM   724   C  CD   . ARG A 1 65  ? -1.860  -36.659 43.988  1.000 125.522 0 73  ARG A CD   1 ? 1 
ATOM   725   N  NE   . ARG A 1 65  ? -2.213  -37.016 42.606  1.000 133.174 0 73  ARG A NE   1 ? 1 
ATOM   726   C  CZ   . ARG A 1 65  ? -3.442  -37.265 42.156  1.000 136.321 0 73  ARG A CZ   1 ? 1 
ATOM   727   N  NH1  . ARG A 1 65  ? -4.497  -37.061 42.939  1.000 133.744 0 73  ARG A NH1  1 ? 1 
ATOM   728   N  NH2  . ARG A 1 65  ? -3.601  -37.675 40.907  1.000 124.246 0 73  ARG A NH2  1 ? 1 
ATOM   729   H  H    . ARG A 1 65  ? 0.525   -37.860 47.999  1.000 86.266  0 73  ARG A H    1 c 1 
ATOM   730   H  HA   . ARG A 1 65  ? -0.849  -39.766 46.730  1.000 90.437  0 73  ARG A HA   1 c 1 
ATOM   731   H  HB2  . ARG A 1 65  ? -1.866  -37.934 46.379  1.000 104.338 0 73  ARG A HB2  1 c 1 
ATOM   732   H  HB3  . ARG A 1 65  ? -0.540  -37.060 46.371  1.000 103.556 0 73  ARG A HB3  1 c 1 
ATOM   733   H  HG2  . ARG A 1 65  ? -0.102  -37.694 44.161  1.000 113.834 0 73  ARG A HG2  1 c 1 
ATOM   734   H  HG3  . ARG A 1 65  ? -1.371  -38.643 44.159  1.000 114.385 0 73  ARG A HG3  1 c 1 
ATOM   735   H  HD2  . ARG A 1 65  ? -2.667  -36.545 44.528  1.000 126.587 0 73  ARG A HD2  1 c 1 
ATOM   736   H  HD3  . ARG A 1 65  ? -1.348  -35.826 43.994  1.000 125.332 0 73  ARG A HD3  1 c 1 
ATOM   737   H  HE   . ARG A 1 65  ? -1.561  -37.069 42.031  1.000 130.775 0 73  ARG A HE   1 c 1 
ATOM   738   H  HH11 . ARG A 1 65  ? -5.111  -37.697 43.017  1.000 135.305 0 73  ARG A HH11 1 c 1 
ATOM   739   H  HH12 . ARG A 1 65  ? -4.585  -36.291 43.376  1.000 135.390 0 73  ARG A HH12 1 c 1 
ATOM   740   H  HH21 . ARG A 1 65  ? -4.418  -37.781 40.584  1.000 127.737 0 73  ARG A HH21 1 c 1 
ATOM   741   H  HH22 . ARG A 1 65  ? -2.897  -37.843 40.399  1.000 126.746 0 73  ARG A HH22 1 c 1 
ATOM   742   N  N    . LEU A 1 66  ? 2.107   -39.392 45.528  1.000 77.542  0 74  LEU A N    1 ? 1 
ATOM   743   C  CA   . LEU A 1 66  ? 3.048   -39.904 44.544  1.000 73.721  0 74  LEU A CA   1 ? 1 
ATOM   744   C  C    . LEU A 1 66  ? 3.477   -41.306 44.932  1.000 74.780  0 74  LEU A C    1 ? 1 
ATOM   745   O  O    . LEU A 1 66  ? 3.705   -42.144 44.061  1.000 91.742  0 74  LEU A O    1 ? 1 
ATOM   746   C  CB   . LEU A 1 66  ? 4.266   -39.011 44.315  1.000 77.830  0 74  LEU A CB   1 ? 1 
ATOM   747   C  CG   . LEU A 1 66  ? 4.062   -37.796 43.398  1.000 80.967  0 74  LEU A CG   1 ? 1 
ATOM   748   C  CD1  . LEU A 1 66  ? 5.207   -36.808 43.418  1.000 70.330  0 74  LEU A CD1  1 ? 1 
ATOM   749   C  CD2  . LEU A 1 66  ? 3.812   -38.234 41.972  1.000 87.571  0 74  LEU A CD2  1 ? 1 
ATOM   750   H  H    . LEU A 1 66  ? 2.388   -38.755 46.119  1.000 78.940  0 74  LEU A H    1 c 1 
ATOM   751   H  HA   . LEU A 1 66  ? 2.559   -39.980 43.687  1.000 74.696  0 74  LEU A HA   1 c 1 
ATOM   752   H  HB2  . LEU A 1 66  ? 4.578   -38.688 45.192  1.000 78.415  0 74  LEU A HB2  1 c 1 
ATOM   753   H  HB3  . LEU A 1 66  ? 4.986   -39.565 43.936  1.000 76.843  0 74  LEU A HB3  1 c 1 
ATOM   754   H  HG   . LEU A 1 66  ? 3.251   -37.317 43.709  1.000 80.185  0 74  LEU A HG   1 c 1 
ATOM   755   H  HD11 . LEU A 1 66  ? 5.329   -36.472 44.321  1.000 74.314  0 74  LEU A HD11 1 c 1 
ATOM   756   H  HD12 . LEU A 1 66  ? 5.006   -36.067 42.822  1.000 73.135  0 74  LEU A HD12 1 c 1 
ATOM   757   H  HD13 . LEU A 1 66  ? 6.022   -37.248 43.124  1.000 72.810  0 74  LEU A HD13 1 c 1 
ATOM   758   H  HD21 . LEU A 1 66  ? 2.970   -38.715 41.921  1.000 84.994  0 74  LEU A HD21 1 c 1 
ATOM   759   H  HD22 . LEU A 1 66  ? 4.534   -38.815 41.678  1.000 84.427  0 74  LEU A HD22 1 c 1 
ATOM   760   H  HD23 . LEU A 1 66  ? 3.772   -37.453 41.394  1.000 84.535  0 74  LEU A HD23 1 c 1 
ATOM   761   N  N    . ILE A 1 67  ? 3.588   -41.546 46.237  1.000 81.786  0 75  ILE A N    1 ? 1 
ATOM   762   C  CA   . ILE A 1 67  ? 4.014   -42.838 46.737  1.000 81.280  0 75  ILE A CA   1 ? 1 
ATOM   763   C  C    . ILE A 1 67  ? 2.955   -43.894 46.448  1.000 90.483  0 75  ILE A C    1 ? 1 
ATOM   764   O  O    . ILE A 1 67  ? 3.323   -45.014 46.141  1.000 98.852  0 75  ILE A O    1 ? 1 
ATOM   765   C  CB   . ILE A 1 67  ? 4.342   -42.760 48.235  1.000 81.521  0 75  ILE A CB   1 ? 1 
ATOM   766   C  CG1  . ILE A 1 67  ? 5.668   -41.995 48.461  1.000 94.844  0 75  ILE A CG1  1 ? 1 
ATOM   767   C  CG2  . ILE A 1 67  ? 4.388   -44.164 48.825  1.000 77.436  0 75  ILE A CG2  1 ? 1 
ATOM   768   C  CD1  . ILE A 1 67  ? 5.962   -41.592 49.898  1.000 92.694  0 75  ILE A CD1  1 ? 1 
ATOM   769   H  H    . ILE A 1 67  ? 3.403   -40.882 46.836  1.000 81.006  0 75  ILE A H    1 c 1 
ATOM   770   H  HA   . ILE A 1 67  ? 4.831   -43.090 46.264  1.000 82.087  0 75  ILE A HA   1 c 1 
ATOM   771   H  HB   . ILE A 1 67  ? 3.625   -42.264 48.679  1.000 83.988  0 75  ILE A HB   1 c 1 
ATOM   772   H  HG12 . ILE A 1 67  ? 6.404   -42.556 48.141  1.000 89.944  0 75  ILE A HG12 1 c 1 
ATOM   773   H  HG13 . ILE A 1 67  ? 5.655   -41.186 47.911  1.000 90.188  0 75  ILE A HG13 1 c 1 
ATOM   774   H  HG21 . ILE A 1 67  ? 4.764   -44.130 49.720  1.000 79.845  0 75  ILE A HG21 1 c 1 
ATOM   775   H  HG22 . ILE A 1 67  ? 4.942   -44.735 48.266  1.000 77.988  0 75  ILE A HG22 1 c 1 
ATOM   776   H  HG23 . ILE A 1 67  ? 3.489   -44.532 48.870  1.000 79.234  0 75  ILE A HG23 1 c 1 
ATOM   777   H  HD11 . ILE A 1 67  ? 5.218   -41.066 50.247  1.000 94.588  0 75  ILE A HD11 1 c 1 
ATOM   778   H  HD12 . ILE A 1 67  ? 6.777   -41.055 49.925  1.000 93.739  0 75  ILE A HD12 1 c 1 
ATOM   779   H  HD13 . ILE A 1 67  ? 6.081   -42.389 50.448  1.000 94.151  0 75  ILE A HD13 1 c 1 
ATOM   780   N  N    . ALA A 1 68  ? 1.655   -43.580 46.596  1.000 102.425 0 76  ALA A N    1 ? 1 
ATOM   781   C  CA   . ALA A 1 68  ? 0.628   -44.597 46.404  1.000 92.269  0 76  ALA A CA   1 ? 1 
ATOM   782   C  C    . ALA A 1 68  ? 0.502   -44.935 44.920  1.000 94.809  0 76  ALA A C    1 ? 1 
ATOM   783   O  O    . ALA A 1 68  ? 0.230   -46.084 44.571  1.000 88.940  0 76  ALA A O    1 ? 1 
ATOM   784   C  CB   . ALA A 1 68  ? -0.673  -44.159 46.981  1.000 86.932  0 76  ALA A CB   1 ? 1 
ATOM   785   H  H    . ALA A 1 68  ? 1.408   -42.729 46.821  1.000 97.503  0 76  ALA A H    1 c 1 
ATOM   786   H  HA   . ALA A 1 68  ? 0.922   -45.422 46.881  1.000 93.819  0 76  ALA A HA   1 c 1 
ATOM   787   H  HB1  . ALA A 1 68  ? -0.576  -44.018 47.938  1.000 89.908  0 76  ALA A HB1  1 c 1 
ATOM   788   H  HB2  . ALA A 1 68  ? -0.953  -43.328 46.561  1.000 88.642  0 76  ALA A HB2  1 c 1 
ATOM   789   H  HB3  . ALA A 1 68  ? -1.347  -44.841 46.823  1.000 89.071  0 76  ALA A HB3  1 c 1 
ATOM   790   N  N    . ALA A 1 69  ? 0.732   -43.944 44.043  1.000 90.730  0 77  ALA A N    1 ? 1 
ATOM   791   C  CA   . ALA A 1 69  ? 0.740   -44.202 42.602  1.000 86.294  0 77  ALA A CA   1 ? 1 
ATOM   792   C  C    . ALA A 1 69  ? 1.829   -45.216 42.246  1.000 88.285  0 77  ALA A C    1 ? 1 
ATOM   793   O  O    . ALA A 1 69  ? 1.627   -46.047 41.360  1.000 89.050  0 77  ALA A O    1 ? 1 
ATOM   794   C  CB   . ALA A 1 69  ? 0.899   -42.899 41.834  1.000 70.961  0 77  ALA A CB   1 ? 1 
ATOM   795   H  H    . ALA A 1 69  ? 0.877   -43.093 44.343  1.000 90.956  0 77  ALA A H    1 c 1 
ATOM   796   H  HA   . ALA A 1 69  ? -0.139  -44.605 42.362  1.000 84.612  0 77  ALA A HA   1 c 1 
ATOM   797   H  HB1  . ALA A 1 69  ? 0.156   -42.306 42.038  1.000 75.479  0 77  ALA A HB1  1 c 1 
ATOM   798   H  HB2  . ALA A 1 69  ? 1.732   -42.468 42.089  1.000 74.783  0 77  ALA A HB2  1 c 1 
ATOM   799   H  HB3  . ALA A 1 69  ? 0.911   -43.082 40.879  1.000 74.118  0 77  ALA A HB3  1 c 1 
ATOM   800   N  N    . GLY A 1 70  ? 2.975   -45.105 42.949  1.000 83.766  0 78  GLY A N    1 ? 1 
ATOM   801   C  CA   . GLY A 1 70  ? 4.139   -45.955 42.766  1.000 73.954  0 78  GLY A CA   1 ? 1 
ATOM   802   C  C    . GLY A 1 70  ? 3.971   -47.302 43.445  1.000 73.483  0 78  GLY A C    1 ? 1 
ATOM   803   O  O    . GLY A 1 70  ? 4.502   -48.289 42.944  1.000 76.243  0 78  GLY A O    1 ? 1 
ATOM   804   H  H    . GLY A 1 70  ? 3.030   -44.443 43.577  1.000 83.289  0 78  GLY A H    1 c 1 
ATOM   805   H  HA2  . GLY A 1 70  ? 4.289   -46.090 41.801  1.000 75.027  0 78  GLY A HA2  1 c 1 
ATOM   806   H  HA3  . GLY A 1 70  ? 4.930   -45.499 43.135  1.000 75.825  0 78  GLY A HA3  1 c 1 
ATOM   807   N  N    . GLU A 1 71  ? 3.217   -47.331 44.556  1.000 82.254  0 79  GLU A N    1 ? 1 
ATOM   808   C  CA   . GLU A 1 71  ? 2.838   -48.567 45.244  1.000 85.104  0 79  GLU A CA   1 ? 1 
ATOM   809   C  C    . GLU A 1 71  ? 2.002   -49.489 44.339  1.000 77.633  0 79  GLU A C    1 ? 1 
ATOM   810   O  O    . GLU A 1 71  ? 2.108   -50.703 44.396  1.000 76.969  0 79  GLU A O    1 ? 1 
ATOM   811   C  CB   . GLU A 1 71  ? 2.049   -48.294 46.530  1.000 88.911  0 79  GLU A CB   1 ? 1 
ATOM   812   C  CG   . GLU A 1 71  ? 2.836   -47.803 47.752  1.000 89.067  0 79  GLU A CG   1 ? 1 
ATOM   813   C  CD   . GLU A 1 71  ? 1.962   -47.765 49.005  1.000 90.385  0 79  GLU A CD   1 ? 1 
ATOM   814   O  OE1  . GLU A 1 71  ? 0.935   -47.021 49.103  1.000 87.136  0 79  GLU A OE1  1 ? 1 
ATOM   815   O  OE2  . GLU A 1 71  ? 2.315   -48.567 49.893  1.000 101.624 0 79  GLU A OE2  1 ? 1 
ATOM   816   H  H    . GLU A 1 71  ? 2.933   -46.538 44.910  1.000 81.449  0 79  GLU A H    1 c 1 
ATOM   817   H  HA   . GLU A 1 71  ? 3.670   -49.046 45.489  1.000 83.542  0 79  GLU A HA   1 c 1 
ATOM   818   H  HB2  . GLU A 1 71  ? 1.359   -47.629 46.333  1.000 88.436  0 79  GLU A HB2  1 c 1 
ATOM   819   H  HB3  . GLU A 1 71  ? 1.592   -49.121 46.791  1.000 88.706  0 79  GLU A HB3  1 c 1 
ATOM   820   H  HG2  . GLU A 1 71  ? 3.597   -48.402 47.912  1.000 89.033  0 79  GLU A HG2  1 c 1 
ATOM   821   H  HG3  . GLU A 1 71  ? 3.184   -46.905 47.580  1.000 88.910  0 79  GLU A HG3  1 c 1 
ATOM   822   N  N    . LYS A 1 72  ? 1.168   -48.911 43.477  1.000 79.569  0 80  LYS A N    1 ? 1 
ATOM   823   C  CA   . LYS A 1 72  ? 0.316   -49.715 42.624  1.000 81.562  0 80  LYS A CA   1 ? 1 
ATOM   824   C  C    . LYS A 1 72  ? 1.153   -50.396 41.549  1.000 74.952  0 80  LYS A C    1 ? 1 
ATOM   825   O  O    . LYS A 1 72  ? 0.650   -51.319 40.919  1.000 86.056  0 80  LYS A O    1 ? 1 
ATOM   826   C  CB   . LYS A 1 72  ? -0.757  -48.862 41.950  1.000 81.057  0 80  LYS A CB   1 ? 1 
ATOM   827   C  CG   . LYS A 1 72  ? -1.999  -48.540 42.714  1.000 94.972  0 80  LYS A CG   1 ? 1 
ATOM   828   C  CD   . LYS A 1 72  ? -2.855  -47.649 41.809  1.000 104.540 0 80  LYS A CD   1 ? 1 
ATOM   829   C  CE   . LYS A 1 72  ? -4.257  -47.576 42.255  1.000 113.191 0 80  LYS A CE   1 ? 1 
ATOM   830   N  NZ   . LYS A 1 72  ? -4.281  -47.261 43.689  1.000 126.647 0 80  LYS A NZ   1 ? 1 
ATOM   831   H  H    . LYS A 1 72  ? 1.122   -48.000 43.422  1.000 79.531  0 80  LYS A H    1 c 1 
ATOM   832   H  HA   . LYS A 1 72  ? -0.123  -50.410 43.179  1.000 80.776  0 80  LYS A HA   1 c 1 
ATOM   833   H  HB2  . LYS A 1 72  ? -0.342  -48.014 41.684  1.000 83.492  0 80  LYS A HB2  1 c 1 
ATOM   834   H  HB3  . LYS A 1 72  ? -1.027  -49.319 41.125  1.000 83.687  0 80  LYS A HB3  1 c 1 
ATOM   835   H  HG2  . LYS A 1 72  ? -2.481  -49.368 42.932  1.000 94.486  0 80  LYS A HG2  1 c 1 
ATOM   836   H  HG3  . LYS A 1 72  ? -1.766  -48.063 43.541  1.000 94.638  0 80  LYS A HG3  1 c 1 
ATOM   837   H  HD2  . LYS A 1 72  ? -2.474  -46.745 41.796  1.000 103.446 0 80  LYS A HD2  1 c 1 
ATOM   838   H  HD3  . LYS A 1 72  ? -2.831  -48.002 40.892  1.000 102.841 0 80  LYS A HD3  1 c 1 
ATOM   839   H  HE2  . LYS A 1 72  ? -4.734  -46.885 41.762  1.000 113.958 0 80  LYS A HE2  1 c 1 
ATOM   840   H  HE3  . LYS A 1 72  ? -4.696  -48.431 42.103  1.000 114.232 0 80  LYS A HE3  1 c 1 
ATOM   841   H  HZ1  . LYS A 1 72  ? -3.650  -46.640 43.886  1.000 121.904 0 80  LYS A HZ1  1 c 1 
ATOM   842   H  HZ2  . LYS A 1 72  ? -4.131  -48.009 44.179  1.000 122.858 0 80  LYS A HZ2  1 c 1 
ATOM   843   H  HZ3  . LYS A 1 72  ? -5.094  -46.928 43.909  1.000 123.377 0 80  LYS A HZ3  1 c 1 
ATOM   844   N  N    . LEU A 1 73  ? 2.398   -49.938 41.352  1.000 81.591  0 81  LEU A N    1 ? 1 
ATOM   845   C  CA   . LEU A 1 73  ? 3.305   -50.433 40.310  1.000 85.914  0 81  LEU A CA   1 ? 1 
ATOM   846   C  C    . LEU A 1 73  ? 4.402   -51.339 40.885  1.000 79.184  0 81  LEU A C    1 ? 1 
ATOM   847   O  O    . LEU A 1 73  ? 5.272   -51.798 40.144  1.000 85.086  0 81  LEU A O    1 ? 1 
ATOM   848   C  CB   . LEU A 1 73  ? 3.927   -49.269 39.529  1.000 85.691  0 81  LEU A CB   1 ? 1 
ATOM   849   C  CG   . LEU A 1 73  ? 2.942   -48.379 38.755  1.000 81.892  0 81  LEU A CG   1 ? 1 
ATOM   850   C  CD1  . LEU A 1 73  ? 3.584   -47.074 38.320  1.000 71.533  0 81  LEU A CD1  1 ? 1 
ATOM   851   C  CD2  . LEU A 1 73  ? 2.383   -49.122 37.544  1.000 77.063  0 81  LEU A CD2  1 ? 1 
ATOM   852   H  H    . LEU A 1 73  ? 2.700   -49.261 41.886  1.000 80.959  0 81  LEU A H    1 c 1 
ATOM   853   H  HA   . LEU A 1 73  ? 2.770   -50.979 39.681  1.000 83.451  0 81  LEU A HA   1 c 1 
ATOM   854   H  HB2  . LEU A 1 73  ? 4.422   -48.703 40.165  1.000 84.874  0 81  LEU A HB2  1 c 1 
ATOM   855   H  HB3  . LEU A 1 73  ? 4.577   -49.639 38.889  1.000 84.002  0 81  LEU A HB3  1 c 1 
ATOM   856   H  HG   . LEU A 1 73  ? 2.184   -48.161 39.357  1.000 80.475  0 81  LEU A HG   1 c 1 
ATOM   857   H  HD11 . LEU A 1 73  ? 3.839   -46.559 39.104  1.000 74.650  0 81  LEU A HD11 1 c 1 
ATOM   858   H  HD12 . LEU A 1 73  ? 2.951   -46.562 37.789  1.000 74.210  0 81  LEU A HD12 1 c 1 
ATOM   859   H  HD13 . LEU A 1 73  ? 4.374   -47.263 37.786  1.000 73.672  0 81  LEU A HD13 1 c 1 
ATOM   860   H  HD21 . LEU A 1 73  ? 1.880   -49.898 37.841  1.000 78.844  0 81  LEU A HD21 1 c 1 
ATOM   861   H  HD22 . LEU A 1 73  ? 3.115   -49.411 36.973  1.000 77.722  0 81  LEU A HD22 1 c 1 
ATOM   862   H  HD23 . LEU A 1 73  ? 1.797   -48.531 37.042  1.000 78.310  0 81  LEU A HD23 1 c 1 
ATOM   863   N  N    . LEU A 1 74  ? 4.353   -51.654 42.188  1.000 74.648  0 82  LEU A N    1 ? 1 
ATOM   864   C  CA   . LEU A 1 74  ? 5.349   -52.557 42.741  1.000 74.648  0 82  LEU A CA   1 ? 1 
ATOM   865   C  C    . LEU A 1 74  ? 5.340   -53.886 42.001  1.000 70.781  0 82  LEU A C    1 ? 1 
ATOM   866   O  O    . LEU A 1 74  ? 6.410   -54.401 41.712  1.000 79.320  0 82  LEU A O    1 ? 1 
ATOM   867   C  CB   . LEU A 1 74  ? 5.230   -52.737 44.250  1.000 69.053  0 82  LEU A CB   1 ? 1 
ATOM   868   C  CG   . LEU A 1 74  ? 5.820   -51.577 45.055  1.000 69.080  0 82  LEU A CG   1 ? 1 
ATOM   869   C  CD1  . LEU A 1 74  ? 5.326   -51.544 46.484  1.000 69.735  0 82  LEU A CD1  1 ? 1 
ATOM   870   C  CD2  . LEU A 1 74  ? 7.329   -51.577 45.003  1.000 64.448  0 82  LEU A CD2  1 ? 1 
ATOM   871   H  H    . LEU A 1 74  ? 3.703   -51.311 42.730  1.000 76.555  0 82  LEU A H    1 c 1 
ATOM   872   H  HA   . LEU A 1 74  ? 6.231   -52.146 42.559  1.000 72.150  0 82  LEU A HA   1 c 1 
ATOM   873   H  HB2  . LEU A 1 74  ? 4.276   -52.827 44.479  1.000 71.141  0 82  LEU A HB2  1 c 1 
ATOM   874   H  HB3  . LEU A 1 74  ? 5.696   -53.566 44.504  1.000 70.503  0 82  LEU A HB3  1 c 1 
ATOM   875   H  HG   . LEU A 1 74  ? 5.517   -50.735 44.627  1.000 67.959  0 82  LEU A HG   1 c 1 
ATOM   876   H  HD11 . LEU A 1 74  ? 4.357   -51.459 46.491  1.000 70.459  0 82  LEU A HD11 1 c 1 
ATOM   877   H  HD12 . LEU A 1 74  ? 5.720   -50.787 46.947  1.000 70.276  0 82  LEU A HD12 1 c 1 
ATOM   878   H  HD13 . LEU A 1 74  ? 5.580   -52.367 46.934  1.000 70.311  0 82  LEU A HD13 1 c 1 
ATOM   879   H  HD21 . LEU A 1 74  ? 7.624   -51.398 44.095  1.000 64.826  0 82  LEU A HD21 1 c 1 
ATOM   880   H  HD22 . LEU A 1 74  ? 7.664   -52.443 45.288  1.000 65.734  0 82  LEU A HD22 1 c 1 
ATOM   881   H  HD23 . LEU A 1 74  ? 7.674   -50.887 45.596  1.000 66.065  0 82  LEU A HD23 1 c 1 
ATOM   882   N  N    . ASP A 1 75  ? 4.156   -54.389 41.638  1.000 95.583  0 83  ASP A N    1 ? 1 
ATOM   883   C  CA   . ASP A 1 75  ? 4.028   -55.672 40.954  1.000 98.541  0 83  ASP A CA   1 ? 1 
ATOM   884   C  C    . ASP A 1 75  ? 3.784   -55.514 39.438  1.000 90.030  0 83  ASP A C    1 ? 1 
ATOM   885   O  O    . ASP A 1 75  ? 3.225   -56.418 38.846  1.000 93.272  0 83  ASP A O    1 ? 1 
ATOM   886   C  CB   . ASP A 1 75  ? 2.976   -56.509 41.673  1.000 99.387  0 83  ASP A CB   1 ? 1 
ATOM   887   C  CG   . ASP A 1 75  ? 1.614   -55.837 41.827  1.000 130.834 0 83  ASP A CG   1 ? 1 
ATOM   888   O  OD1  . ASP A 1 75  ? 1.496   -54.626 41.450  1.000 126.582 0 83  ASP A OD1  1 ? 1 
ATOM   889   O  OD2  . ASP A 1 75  ? 0.675   -56.532 42.302  1.000 120.986 0 83  ASP A OD2  1 ? 1 
ATOM   890   H  H    . ASP A 1 75  ? 3.397   -53.914 41.822  1.000 89.836  0 83  ASP A H    1 c 1 
ATOM   891   H  HA   . ASP A 1 75  ? 4.874   -56.160 41.068  1.000 95.816  0 83  ASP A HA   1 c 1 
ATOM   892   H  HB2  . ASP A 1 75  ? 2.850   -57.353 41.190  1.000 105.524 0 83  ASP A HB2  1 c 1 
ATOM   893   H  HB3  . ASP A 1 75  ? 3.310   -56.725 42.569  1.000 106.131 0 83  ASP A HB3  1 c 1 
ATOM   894   N  N    . TYR A 1 76  ? 4.222   -54.414 38.791  1.000 84.159  0 84  TYR A N    1 ? 1 
ATOM   895   C  CA   . TYR A 1 76  ? 3.916   -54.162 37.388  1.000 74.626  0 84  TYR A CA   1 ? 1 
ATOM   896   C  C    . TYR A 1 76  ? 4.841   -54.957 36.470  1.000 76.473  0 84  TYR A C    1 ? 1 
ATOM   897   O  O    . TYR A 1 76  ? 6.056   -54.811 36.564  1.000 73.816  0 84  TYR A O    1 ? 1 
ATOM   898   C  CB   . TYR A 1 76  ? 4.084   -52.685 37.033  1.000 77.894  0 84  TYR A CB   1 ? 1 
ATOM   899   C  CG   . TYR A 1 76  ? 3.970   -52.331 35.555  1.000 80.189  0 84  TYR A CG   1 ? 1 
ATOM   900   C  CD1  . TYR A 1 76  ? 2.716   -52.242 34.954  1.000 71.752  0 84  TYR A CD1  1 ? 1 
ATOM   901   C  CD2  . TYR A 1 76  ? 5.102   -52.071 34.769  1.000 79.249  0 84  TYR A CD2  1 ? 1 
ATOM   902   C  CE1  . TYR A 1 76  ? 2.580   -51.938 33.613  1.000 73.885  0 84  TYR A CE1  1 ? 1 
ATOM   903   C  CE2  . TYR A 1 76  ? 4.977   -51.756 33.422  1.000 80.271  0 84  TYR A CE2  1 ? 1 
ATOM   904   C  CZ   . TYR A 1 76  ? 3.708   -51.669 32.850  1.000 84.552  0 84  TYR A CZ   1 ? 1 
ATOM   905   O  OH   . TYR A 1 76  ? 3.474   -51.303 31.553  1.000 79.399  0 84  TYR A OH   1 ? 1 
ATOM   906   H  H    . TYR A 1 76  ? 4.729   -53.804 39.243  1.000 82.985  0 84  TYR A H    1 c 1 
ATOM   907   H  HA   . TYR A 1 76  ? 2.975   -54.428 37.212  1.000 77.934  0 84  TYR A HA   1 c 1 
ATOM   908   H  HB2  . TYR A 1 76  ? 3.408   -52.172 37.530  1.000 78.174  0 84  TYR A HB2  1 c 1 
ATOM   909   H  HB3  . TYR A 1 76  ? 4.965   -52.391 37.356  1.000 77.423  0 84  TYR A HB3  1 c 1 
ATOM   910   H  HD1  . TYR A 1 76  ? 1.944   -52.417 35.467  1.000 75.079  0 84  TYR A HD1  1 c 1 
ATOM   911   H  HD2  . TYR A 1 76  ? 5.961   -52.124 35.157  1.000 79.350  0 84  TYR A HD2  1 c 1 
ATOM   912   H  HE1  . TYR A 1 76  ? 1.723   -51.860 33.231  1.000 76.125  0 84  TYR A HE1  1 c 1 
ATOM   913   H  HE2  . TYR A 1 76  ? 5.741   -51.564 32.907  1.000 80.139  0 84  TYR A HE2  1 c 1 
ATOM   914   H  HH   . TYR A 1 76  ? 3.427   -50.440 31.475  0.000 30.000  0 84  TYR A HH   1 c 1 
ATOM   915   N  N    . LYS A 1 77  ? 4.234   -55.718 35.539  1.000 72.049  0 85  LYS A N    1 ? 1 
ATOM   916   C  CA   . LYS A 1 77  ? 4.949   -56.470 34.526  1.000 72.123  0 85  LYS A CA   1 ? 1 
ATOM   917   C  C    . LYS A 1 77  ? 5.346   -55.568 33.351  1.000 77.382  0 85  LYS A C    1 ? 1 
ATOM   918   O  O    . LYS A 1 77  ? 4.513   -55.221 32.524  1.000 76.571  0 85  LYS A O    1 ? 1 
ATOM   919   C  CB   . LYS A 1 77  ? 4.091   -57.563 33.885  1.000 67.219  0 85  LYS A CB   1 ? 1 
ATOM   920   C  CG   . LYS A 1 77  ? 3.735   -58.828 34.630  1.000 78.384  0 85  LYS A CG   1 ? 1 
ATOM   921   C  CD   . LYS A 1 77  ? 3.107   -59.851 33.665  1.000 99.373  0 85  LYS A CD   1 ? 1 
ATOM   922   C  CE   . LYS A 1 77  ? 1.783   -60.485 34.093  1.000 118.008 0 85  LYS A CE   1 ? 1 
ATOM   923   N  NZ   . LYS A 1 77  ? 1.804   -60.951 35.493  1.000 133.683 0 85  LYS A NZ   1 ? 1 
ATOM   924   H  H    . LYS A 1 77  ? 3.322   -55.765 35.544  1.000 73.686  0 85  LYS A H    1 c 1 
ATOM   925   H  HA   . LYS A 1 77  ? 5.761   -56.868 34.930  1.000 71.899  0 85  LYS A HA   1 c 1 
ATOM   926   H  HB2  . LYS A 1 77  ? 3.247   -57.144 33.613  1.000 71.150  0 85  LYS A HB2  1 c 1 
ATOM   927   H  HB3  . LYS A 1 77  ? 4.547   -57.836 33.060  1.000 70.735  0 85  LYS A HB3  1 c 1 
ATOM   928   H  HG2  . LYS A 1 77  ? 4.548   -59.206 35.031  1.000 79.633  0 85  LYS A HG2  1 c 1 
ATOM   929   H  HG3  . LYS A 1 77  ? 3.099   -58.612 35.346  1.000 80.865  0 85  LYS A HG3  1 c 1 
ATOM   930   H  HD2  . LYS A 1 77  ? 2.969   -59.409 32.797  1.000 96.940  0 85  LYS A HD2  1 c 1 
ATOM   931   H  HD3  . LYS A 1 77  ? 3.763   -60.568 33.515  1.000 97.347  0 85  LYS A HD3  1 c 1 
ATOM   932   H  HE2  . LYS A 1 77  ? 1.063   -59.834 33.991  1.000 117.246 0 85  LYS A HE2  1 c 1 
ATOM   933   H  HE3  . LYS A 1 77  ? 1.588   -61.244 33.514  1.000 117.286 0 85  LYS A HE3  1 c 1 
ATOM   934   H  HZ1  . LYS A 1 77  ? 1.584   -60.273 36.058  1.000 128.043 0 85  LYS A HZ1  1 c 1 
ATOM   935   H  HZ2  . LYS A 1 77  ? 2.641   -61.252 35.702  1.000 127.740 0 85  LYS A HZ2  1 c 1 
ATOM   936   H  HZ3  . LYS A 1 77  ? 1.213   -61.630 35.598  1.000 129.191 0 85  LYS A HZ3  1 c 1 
ATOM   937   N  N    . TRP A 1 78  ? 6.642   -55.270 33.204  1.000 80.242  0 86  TRP A N    1 ? 1 
ATOM   938   C  CA   . TRP A 1 78  ? 7.121   -54.554 32.029  1.000 68.077  0 86  TRP A CA   1 ? 1 
ATOM   939   C  C    . TRP A 1 78  ? 6.725   -55.296 30.754  1.000 68.465  0 86  TRP A C    1 ? 1 
ATOM   940   O  O    . TRP A 1 78  ? 6.790   -56.506 30.731  1.000 71.293  0 86  TRP A O    1 ? 1 
ATOM   941   C  CB   . TRP A 1 78  ? 8.623   -54.320 32.161  1.000 65.261  0 86  TRP A CB   1 ? 1 
ATOM   942   C  CG   . TRP A 1 78  ? 8.892   -53.554 33.415  1.000 64.818  0 86  TRP A CG   1 ? 1 
ATOM   943   C  CD1  . TRP A 1 78  ? 9.195   -54.074 34.624  1.000 76.838  0 86  TRP A CD1  1 ? 1 
ATOM   944   C  CD2  . TRP A 1 78  ? 8.779   -52.129 33.601  1.000 64.479  0 86  TRP A CD2  1 ? 1 
ATOM   945   N  NE1  . TRP A 1 78  ? 9.267   -53.076 35.555  1.000 79.653  0 86  TRP A NE1  1 ? 1 
ATOM   946   C  CE2  . TRP A 1 78  ? 9.028   -51.874 34.945  1.000 71.124  0 86  TRP A CE2  1 ? 1 
ATOM   947   C  CE3  . TRP A 1 78  ? 8.515   -51.054 32.762  1.000 66.203  0 86  TRP A CE3  1 ? 1 
ATOM   948   C  CZ2  . TRP A 1 78  ? 9.024   -50.583 35.455  1.000 82.018  0 86  TRP A CZ2  1 ? 1 
ATOM   949   C  CZ3  . TRP A 1 78  ? 8.566   -49.782 33.241  1.000 62.755  0 86  TRP A CZ3  1 ? 1 
ATOM   950   C  CH2  . TRP A 1 78  ? 8.774   -49.552 34.586  1.000 76.363  0 86  TRP A CH2  1 ? 1 
ATOM   951   H  H    . TRP A 1 78  ? 7.241   -55.543 33.837  1.000 76.351  0 86  TRP A H    1 c 1 
ATOM   952   H  HA   . TRP A 1 78  ? 6.677   -53.663 32.017  1.000 69.885  0 86  TRP A HA   1 c 1 
ATOM   953   H  HB2  . TRP A 1 78  ? 9.080   -55.187 32.204  1.000 65.692  0 86  TRP A HB2  1 c 1 
ATOM   954   H  HB3  . TRP A 1 78  ? 8.935   -53.804 31.388  1.000 65.537  0 86  TRP A HB3  1 c 1 
ATOM   955   H  HD1  . TRP A 1 78  ? 9.294   -54.993 34.817  1.000 74.524  0 86  TRP A HD1  1 c 1 
ATOM   956   H  HE1  . TRP A 1 78  ? 9.472   -53.185 36.396  1.000 77.096  0 86  TRP A HE1  1 c 1 
ATOM   957   H  HE3  . TRP A 1 78  ? 8.373   -51.204 31.842  1.000 64.945  0 86  TRP A HE3  1 c 1 
ATOM   958   H  HZ2  . TRP A 1 78  ? 9.198   -50.421 36.367  1.000 78.184  0 86  TRP A HZ2  1 c 1 
ATOM   959   H  HZ3  . TRP A 1 78  ? 8.361   -49.061 32.673  1.000 66.491  0 86  TRP A HZ3  1 c 1 
ATOM   960   H  HH2  . TRP A 1 78  ? 8.767   -48.668 34.910  1.000 74.101  0 86  TRP A HH2  1 c 1 
ATOM   961   N  N    . GLN A 1 79  ? 6.183   -54.574 29.757  1.000 82.344  0 87  GLN A N    1 ? 1 
ATOM   962   C  CA   . GLN A 1 79  ? 5.544   -55.191 28.600  1.000 72.797  0 87  GLN A CA   1 ? 1 
ATOM   963   C  C    . GLN A 1 79  ? 6.489   -55.266 27.408  1.000 80.574  0 87  GLN A C    1 ? 1 
ATOM   964   O  O    . GLN A 1 79  ? 7.164   -54.315 27.002  1.000 81.192  0 87  GLN A O    1 ? 1 
ATOM   965   C  CB   . GLN A 1 79  ? 4.254   -54.496 28.182  1.000 71.586  0 87  GLN A CB   1 ? 1 
ATOM   966   C  CG   . GLN A 1 79  ? 3.172   -54.636 29.237  1.000 69.985  0 87  GLN A CG   1 ? 1 
ATOM   967   C  CD   . GLN A 1 79  ? 1.889   -53.941 28.873  1.000 71.142  0 87  GLN A CD   1 ? 1 
ATOM   968   O  OE1  . GLN A 1 79  ? 1.070   -54.461 28.098  1.000 82.186  0 87  GLN A OE1  1 ? 1 
ATOM   969   N  NE2  . GLN A 1 79  ? 1.673   -52.800 29.515  1.000 68.345  0 87  GLN A NE2  1 ? 1 
ATOM   970   H  H    . GLN A 1 79  ? 6.211   -53.663 29.805  1.000 76.036  0 87  GLN A H    1 c 1 
ATOM   971   H  HA   . GLN A 1 79  ? 5.296   -56.116 28.853  1.000 76.016  0 87  GLN A HA   1 c 1 
ATOM   972   H  HB2  . GLN A 1 79  ? 4.435   -53.545 28.029  1.000 71.139  0 87  GLN A HB2  1 c 1 
ATOM   973   H  HB3  . GLN A 1 79  ? 3.936   -54.884 27.340  1.000 71.753  0 87  GLN A HB3  1 c 1 
ATOM   974   H  HG2  . GLN A 1 79  ? 2.982   -55.588 29.377  1.000 71.001  0 87  GLN A HG2  1 c 1 
ATOM   975   H  HG3  . GLN A 1 79  ? 3.502   -54.272 30.086  1.000 70.477  0 87  GLN A HG3  1 c 1 
ATOM   976   H  HE21 . GLN A 1 79  ? 2.326   -52.411 29.976  1.000 68.824  0 87  GLN A HE21 1 c 1 
ATOM   977   H  HE22 . GLN A 1 79  ? 0.871   -52.422 29.480  1.000 69.567  0 87  GLN A HE22 1 c 1 
ATOM   978   N  N    . LEU A 1 80  ? 6.510   -56.447 26.827  1.000 75.953  0 88  LEU A N    1 ? 1 
ATOM   979   C  CA   . LEU A 1 80  ? 7.259   -56.625 25.613  1.000 78.110  0 88  LEU A CA   1 ? 1 
ATOM   980   C  C    . LEU A 1 80  ? 6.416   -56.108 24.466  1.000 81.222  0 88  LEU A C    1 ? 1 
ATOM   981   O  O    . LEU A 1 80  ? 5.211   -56.338 24.437  1.000 78.762  0 88  LEU A O    1 ? 1 
ATOM   982   C  CB   . LEU A 1 80  ? 7.452   -58.120 25.475  1.000 88.630  0 88  LEU A CB   1 ? 1 
ATOM   983   C  CG   . LEU A 1 80  ? 8.652   -58.535 24.646  1.000 95.096  0 88  LEU A CG   1 ? 1 
ATOM   984   C  CD1  . LEU A 1 80  ? 9.638   -59.062 25.683  1.000 84.521  0 88  LEU A CD1  1 ? 1 
ATOM   985   C  CD2  . LEU A 1 80  ? 8.207   -59.519 23.547  1.000 116.837 0 88  LEU A CD2  1 ? 1 
ATOM   986   H  H    . LEU A 1 80  ? 6.046   -57.150 27.181  1.000 78.038  0 88  LEU A H    1 c 1 
ATOM   987   H  HA   . LEU A 1 80  ? 8.131   -56.157 25.669  1.000 79.550  0 88  LEU A HA   1 c 1 
ATOM   988   H  HB2  . LEU A 1 80  ? 7.542   -58.506 26.377  1.000 87.346  0 88  LEU A HB2  1 c 1 
ATOM   989   H  HB3  . LEU A 1 80  ? 6.640   -58.502 25.068  1.000 88.222  0 88  LEU A HB3  1 c 1 
ATOM   990   H  HG   . LEU A 1 80  ? 9.038   -57.728 24.217  1.000 94.768  0 88  LEU A HG   1 c 1 
ATOM   991   H  HD11 . LEU A 1 80  ? 9.877   -58.346 26.292  1.000 87.010  0 88  LEU A HD11 1 c 1 
ATOM   992   H  HD12 . LEU A 1 80  ? 10.439  -59.382 25.234  1.000 87.372  0 88  LEU A HD12 1 c 1 
ATOM   993   H  HD13 . LEU A 1 80  ? 9.234   -59.793 26.180  1.000 87.615  0 88  LEU A HD13 1 c 1 
ATOM   994   H  HD21 . LEU A 1 80  ? 7.542   -59.094 22.979  1.000 110.293 0 88  LEU A HD21 1 c 1 
ATOM   995   H  HD22 . LEU A 1 80  ? 7.821   -60.309 23.958  1.000 110.436 0 88  LEU A HD22 1 c 1 
ATOM   996   H  HD23 . LEU A 1 80  ? 8.973   -59.775 23.010  1.000 110.188 0 88  LEU A HD23 1 c 1 
ATOM   997   N  N    . ILE A 1 81  ? 7.078   -55.490 23.494  1.000 75.968  0 89  ILE A N    1 ? 1 
ATOM   998   C  CA   . ILE A 1 81  ? 6.389   -55.041 22.308  1.000 66.794  0 89  ILE A CA   1 ? 1 
ATOM   999   C  C    . ILE A 1 81  ? 6.748   -55.996 21.183  1.000 67.505  0 89  ILE A C    1 ? 1 
ATOM   1000  O  O    . ILE A 1 81  ? 7.859   -56.006 20.687  1.000 79.218  0 89  ILE A O    1 ? 1 
ATOM   1001  C  CB   . ILE A 1 81  ? 6.750   -53.580 22.047  1.000 79.642  0 89  ILE A CB   1 ? 1 
ATOM   1002  C  CG1  . ILE A 1 81  ? 6.427   -52.748 23.277  1.000 72.142  0 89  ILE A CG1  1 ? 1 
ATOM   1003  C  CG2  . ILE A 1 81  ? 6.034   -53.024 20.811  1.000 98.838  0 89  ILE A CG2  1 ? 1 
ATOM   1004  C  CD1  . ILE A 1 81  ? 6.996   -51.358 23.193  1.000 70.691  0 89  ILE A CD1  1 ? 1 
ATOM   1005  H  H    . ILE A 1 81  ? 7.977   -55.347 23.570  1.000 74.520  0 89  ILE A H    1 c 1 
ATOM   1006  H  HA   . ILE A 1 81  ? 5.430   -55.089 22.469  1.000 71.148  0 89  ILE A HA   1 c 1 
ATOM   1007  H  HB   . ILE A 1 81  ? 7.714   -53.529 21.892  1.000 78.329  0 89  ILE A HB   1 c 1 
ATOM   1008  H  HG12 . ILE A 1 81  ? 5.455   -52.690 23.377  1.000 73.687  0 89  ILE A HG12 1 c 1 
ATOM   1009  H  HG13 . ILE A 1 81  ? 6.788   -53.191 24.071  1.000 73.205  0 89  ILE A HG13 1 c 1 
ATOM   1010  H  HG21 . ILE A 1 81  ? 6.373   -52.136 20.609  1.000 92.051  0 89  ILE A HG21 1 c 1 
ATOM   1011  H  HG22 . ILE A 1 81  ? 5.079   -52.973 20.984  1.000 92.872  0 89  ILE A HG22 1 c 1 
ATOM   1012  H  HG23 . ILE A 1 81  ? 6.193   -53.607 20.051  1.000 92.810  0 89  ILE A HG23 1 c 1 
ATOM   1013  H  HD11 . ILE A 1 81  ? 7.956   -51.409 23.025  1.000 70.932  0 89  ILE A HD11 1 c 1 
ATOM   1014  H  HD12 . ILE A 1 81  ? 6.840   -50.891 24.036  1.000 70.816  0 89  ILE A HD12 1 c 1 
ATOM   1015  H  HD13 . ILE A 1 81  ? 6.566   -50.867 22.469  1.000 71.416  0 89  ILE A HD13 1 c 1 
ATOM   1016  N  N    . PRO A 1 82  ? 5.828   -56.905 20.803  1.000 69.251  0 90  PRO A N    1 ? 1 
ATOM   1017  C  CA   . PRO A 1 82  ? 6.131   -57.930 19.812  1.000 62.666  0 90  PRO A CA   1 ? 1 
ATOM   1018  C  C    . PRO A 1 82  ? 6.417   -57.349 18.437  1.000 61.778  0 90  PRO A C    1 ? 1 
ATOM   1019  O  O    . PRO A 1 82  ? 5.902   -56.278 18.092  1.000 62.111  0 90  PRO A O    1 ? 1 
ATOM   1020  C  CB   . PRO A 1 82  ? 4.884   -58.794 19.825  1.000 60.816  0 90  PRO A CB   1 ? 1 
ATOM   1021  C  CG   . PRO A 1 82  ? 3.785   -57.916 20.306  1.000 59.556  0 90  PRO A CG   1 ? 1 
ATOM   1022  C  CD   . PRO A 1 82  ? 4.431   -56.926 21.238  1.000 66.249  0 90  PRO A CD   1 ? 1 
ATOM   1023  H  HA   . PRO A 1 82  ? 6.907   -58.462 20.122  1.000 63.078  0 90  PRO A HA   1 c 1 
ATOM   1024  H  HB2  . PRO A 1 82  ? 4.685   -59.134 18.921  1.000 61.826  0 90  PRO A HB2  1 c 1 
ATOM   1025  H  HB3  . PRO A 1 82  ? 5.001   -59.566 20.427  1.000 61.118  0 90  PRO A HB3  1 c 1 
ATOM   1026  H  HG2  . PRO A 1 82  ? 3.357   -57.453 19.556  1.000 61.829  0 90  PRO A HG2  1 c 1 
ATOM   1027  H  HG3  . PRO A 1 82  ? 3.105   -58.440 20.779  1.000 61.815  0 90  PRO A HG3  1 c 1 
ATOM   1028  H  HD2  . PRO A 1 82  ? 4.017   -56.040 21.147  1.000 65.088  0 90  PRO A HD2  1 c 1 
ATOM   1029  H  HD3  . PRO A 1 82  ? 4.356   -57.223 22.172  1.000 65.003  0 90  PRO A HD3  1 c 1 
ATOM   1030  N  N    . ALA A 1 83  ? 7.218   -58.063 17.636  1.000 61.436  0 91  ALA A N    1 ? 1 
ATOM   1031  C  CA   . ALA A 1 83  ? 7.460   -57.590 16.284  1.000 62.090  0 91  ALA A CA   1 ? 1 
ATOM   1032  C  C    . ALA A 1 83  ? 6.128   -57.323 15.580  1.000 74.255  0 91  ALA A C    1 ? 1 
ATOM   1033  O  O    . ALA A 1 83  ? 5.996   -56.292 14.925  1.000 83.143  0 91  ALA A O    1 ? 1 
ATOM   1034  C  CB   . ALA A 1 83  ? 8.303   -58.545 15.502  1.000 67.665  0 91  ALA A CB   1 ? 1 
ATOM   1035  H  H    . ALA A 1 83  ? 7.609   -58.837 17.926  1.000 61.709  0 91  ALA A H    1 c 1 
ATOM   1036  H  HA   . ALA A 1 83  ? 7.945   -56.722 16.351  1.000 64.459  0 91  ALA A HA   1 c 1 
ATOM   1037  H  HB1  . ALA A 1 83  ? 9.151   -58.682 15.957  1.000 65.665  0 91  ALA A HB1  1 c 1 
ATOM   1038  H  HB2  . ALA A 1 83  ? 7.843   -59.397 15.418  1.000 66.688  0 91  ALA A HB2  1 c 1 
ATOM   1039  H  HB3  . ALA A 1 83  ? 8.471   -58.183 14.615  1.000 66.624  0 91  ALA A HB3  1 c 1 
ATOM   1040  N  N    . THR A 1 84  ? 5.141   -58.217 15.757  1.000 72.329  0 92  THR A N    1 ? 1 
ATOM   1041  C  CA   . THR A 1 84  ? 3.869   -58.108 15.046  1.000 75.228  0 92  THR A CA   1 ? 1 
ATOM   1042  C  C    . THR A 1 84  ? 3.097   -56.836 15.386  1.000 73.976  0 92  THR A C    1 ? 1 
ATOM   1043  O  O    . THR A 1 84  ? 2.203   -56.500 14.621  1.000 75.020  0 92  THR A O    1 ? 1 
ATOM   1044  C  CB   . THR A 1 84  ? 2.927   -59.286 15.277  1.000 71.488  0 92  THR A CB   1 ? 1 
ATOM   1045  O  OG1  . THR A 1 84  ? 2.726   -59.420 16.682  1.000 72.339  0 92  THR A OG1  1 ? 1 
ATOM   1046  C  CG2  . THR A 1 84  ? 3.413   -60.567 14.623  1.000 68.697  0 92  THR A CG2  1 ? 1 
ATOM   1047  H  H    . THR A 1 84  ? 5.264   -58.917 16.331  1.000 73.004  0 92  THR A H    1 c 1 
ATOM   1048  H  HA   . THR A 1 84  ? 4.077   -58.083 14.087  1.000 74.478  0 92  THR A HA   1 c 1 
ATOM   1049  H  HB   . THR A 1 84  ? 2.058   -59.070 14.861  1.000 72.540  0 92  THR A HB   1 c 1 
ATOM   1050  H  HG1  . THR A 1 84  ? 3.481   -59.582 17.058  0.000 30.000  0 92  THR A HG1  1 c 1 
ATOM   1051  H  HG21 . THR A 1 84  ? 2.869   -61.312 14.929  1.000 70.201  0 92  THR A HG21 1 c 1 
ATOM   1052  H  HG22 . THR A 1 84  ? 4.341   -60.724 14.864  1.000 69.229  0 92  THR A HG22 1 c 1 
ATOM   1053  H  HG23 . THR A 1 84  ? 3.339   -60.487 13.657  1.000 70.516  0 92  THR A HG23 1 c 1 
ATOM   1054  N  N    . ALA A 1 85  ? 3.375   -56.173 16.514  1.000 70.218  0 93  ALA A N    1 ? 1 
ATOM   1055  C  CA   . ALA A 1 85  ? 2.709   -54.899 16.810  1.000 74.549  0 93  ALA A CA   1 ? 1 
ATOM   1056  C  C    . ALA A 1 85  ? 3.197   -53.768 15.900  1.000 68.379  0 93  ALA A C    1 ? 1 
ATOM   1057  O  O    . ALA A 1 85  ? 2.439   -52.931 15.392  1.000 78.481  0 93  ALA A O    1 ? 1 
ATOM   1058  C  CB   . ALA A 1 85  ? 2.940   -54.538 18.239  1.000 69.454  0 93  ALA A CB   1 ? 1 
ATOM   1059  H  H    . ALA A 1 85  ? 3.969   -56.517 17.117  1.000 71.349  0 93  ALA A H    1 c 1 
ATOM   1060  H  HA   . ALA A 1 85  ? 1.730   -55.017 16.661  1.000 72.299  0 93  ALA A HA   1 c 1 
ATOM   1061  H  HB1  . ALA A 1 85  ? 2.579   -55.232 18.814  1.000 70.774  0 93  ALA A HB1  1 c 1 
ATOM   1062  H  HB2  . ALA A 1 85  ? 3.894   -54.449 18.403  1.000 70.133  0 93  ALA A HB2  1 c 1 
ATOM   1063  H  HB3  . ALA A 1 85  ? 2.500   -53.694 18.438  1.000 70.402  0 93  ALA A HB3  1 c 1 
ATOM   1064  N  N    . TYR A 1 86  ? 4.505   -53.761 15.716  1.000 67.925  0 94  TYR A N    1 ? 1 
ATOM   1065  C  CA   . TYR A 1 86  ? 5.141   -52.861 14.771  1.000 71.861  0 94  TYR A CA   1 ? 1 
ATOM   1066  C  C    . TYR A 1 86  ? 4.718   -53.205 13.344  1.000 75.985  0 94  TYR A C    1 ? 1 
ATOM   1067  O  O    . TYR A 1 86  ? 4.659   -52.311 12.516  1.000 67.710  0 94  TYR A O    1 ? 1 
ATOM   1068  C  CB   . TYR A 1 86  ? 6.669   -52.918 14.808  1.000 67.409  0 94  TYR A CB   1 ? 1 
ATOM   1069  C  CG   . TYR A 1 86  ? 7.352   -52.421 16.071  1.000 62.523  0 94  TYR A CG   1 ? 1 
ATOM   1070  C  CD1  . TYR A 1 86  ? 7.782   -51.111 16.191  1.000 67.307  0 94  TYR A CD1  1 ? 1 
ATOM   1071  C  CD2  . TYR A 1 86  ? 7.665   -53.289 17.104  1.000 59.389  0 94  TYR A CD2  1 ? 1 
ATOM   1072  C  CE1  . TYR A 1 86  ? 8.440   -50.673 17.339  1.000 74.987  0 94  TYR A CE1  1 ? 1 
ATOM   1073  C  CE2  . TYR A 1 86  ? 8.304   -52.860 18.260  1.000 63.666  0 94  TYR A CE2  1 ? 1 
ATOM   1074  C  CZ   . TYR A 1 86  ? 8.702   -51.548 18.379  1.000 66.031  0 94  TYR A CZ   1 ? 1 
ATOM   1075  O  OH   . TYR A 1 86  ? 9.369   -51.147 19.493  1.000 76.705  0 94  TYR A OH   1 ? 1 
ATOM   1076  H  H    . TYR A 1 86  ? 5.031   -54.332 16.199  1.000 68.542  0 94  TYR A H    1 c 1 
ATOM   1077  H  HA   . TYR A 1 86  ? 4.852   -51.932 14.975  1.000 70.556  0 94  TYR A HA   1 c 1 
ATOM   1078  H  HB2  . TYR A 1 86  ? 6.941   -53.850 14.657  1.000 67.829  0 94  TYR A HB2  1 c 1 
ATOM   1079  H  HB3  . TYR A 1 86  ? 7.010   -52.398 14.049  1.000 67.783  0 94  TYR A HB3  1 c 1 
ATOM   1080  H  HD1  . TYR A 1 86  ? 7.605   -50.498 15.496  1.000 68.088  0 94  TYR A HD1  1 c 1 
ATOM   1081  H  HD2  . TYR A 1 86  ? 7.390   -54.190 17.043  1.000 61.739  0 94  TYR A HD2  1 c 1 
ATOM   1082  H  HE1  . TYR A 1 86  ? 8.709   -49.773 17.410  1.000 70.424  0 94  TYR A HE1  1 c 1 
ATOM   1083  H  HE2  . TYR A 1 86  ? 8.489   -53.472 18.951  1.000 62.952  0 94  TYR A HE2  1 c 1 
ATOM   1084  H  HH   . TYR A 1 86  ? 8.809   -50.903 20.066  0.000 30.000  0 94  TYR A HH   1 c 1 
ATOM   1085  N  N    . LEU A 1 87  ? 4.495   -54.495 13.047  1.000 79.697  0 95  LEU A N    1 ? 1 
ATOM   1086  C  CA   . LEU A 1 87  ? 4.305   -54.931 11.671  1.000 77.521  0 95  LEU A CA   1 ? 1 
ATOM   1087  C  C    . LEU A 1 87  ? 2.890   -54.595 11.281  1.000 78.088  0 95  LEU A C    1 ? 1 
ATOM   1088  O  O    . LEU A 1 87  ? 2.574   -54.571 10.097  1.000 76.031  0 95  LEU A O    1 ? 1 
ATOM   1089  C  CB   . LEU A 1 87  ? 4.567   -56.400 11.353  1.000 78.698  0 95  LEU A CB   1 ? 1 
ATOM   1090  C  CG   . LEU A 1 87  ? 6.035   -56.807 11.224  1.000 76.990  0 95  LEU A CG   1 ? 1 
ATOM   1091  C  CD1  . LEU A 1 87  ? 6.080   -58.292 11.294  1.000 75.286  0 95  LEU A CD1  1 ? 1 
ATOM   1092  C  CD2  . LEU A 1 87  ? 6.650   -56.333 9.932   1.000 77.681  0 95  LEU A CD2  1 ? 1 
ATOM   1093  H  H    . LEU A 1 87  ? 4.480   -55.119 13.713  1.000 77.802  0 95  LEU A H    1 c 1 
ATOM   1094  H  HA   . LEU A 1 87  ? 4.904   -54.383 11.104  1.000 78.232  0 95  LEU A HA   1 c 1 
ATOM   1095  H  HB2  . LEU A 1 87  ? 4.153   -56.944 12.062  1.000 77.986  0 95  LEU A HB2  1 c 1 
ATOM   1096  H  HB3  . LEU A 1 87  ? 4.111   -56.619 10.508  1.000 79.282  0 95  LEU A HB3  1 c 1 
ATOM   1097  H  HG   . LEU A 1 87  ? 6.543   -56.428 11.988  1.000 75.798  0 95  LEU A HG   1 c 1 
ATOM   1098  H  HD11 . LEU A 1 87  ? 5.762   -58.587 12.165  1.000 75.447  0 95  LEU A HD11 1 c 1 
ATOM   1099  H  HD12 . LEU A 1 87  ? 6.994   -58.596 11.165  1.000 75.965  0 95  LEU A HD12 1 c 1 
ATOM   1100  H  HD13 . LEU A 1 87  ? 5.513   -58.668 10.599  1.000 77.019  0 95  LEU A HD13 1 c 1 
ATOM   1101  H  HD21 . LEU A 1 87  ? 6.622   -55.363 9.893   1.000 77.372  0 95  LEU A HD21 1 c 1 
ATOM   1102  H  HD22 . LEU A 1 87  ? 6.154   -56.701 9.181   1.000 78.783  0 95  LEU A HD22 1 c 1 
ATOM   1103  H  HD23 . LEU A 1 87  ? 7.574   -56.631 9.884   1.000 77.685  0 95  LEU A HD23 1 c 1 
ATOM   1104  N  N    . GLU A 1 88  ? 2.056   -54.379 12.300  1.000 88.393  0 96  GLU A N    1 ? 1 
ATOM   1105  C  CA   . GLU A 1 88  ? 0.646   -54.116 12.053  1.000 88.202  0 96  GLU A CA   1 ? 1 
ATOM   1106  C  C    . GLU A 1 88  ? 0.471   -52.722 11.432  1.000 88.760  0 96  GLU A C    1 ? 1 
ATOM   1107  O  O    . GLU A 1 88  ? -0.446  -52.499 10.653  1.000 93.292  0 96  GLU A O    1 ? 1 
ATOM   1108  C  CB   . GLU A 1 88  ? -0.113  -54.346 13.356  1.000 82.807  0 96  GLU A CB   1 ? 1 
ATOM   1109  C  CG   . GLU A 1 88  ? -1.618  -54.285 13.154  1.000 85.773  0 96  GLU A CG   1 ? 1 
ATOM   1110  C  CD   . GLU A 1 88  ? -2.272  -55.557 12.662  1.000 87.843  0 96  GLU A CD   1 ? 1 
ATOM   1111  O  OE1  . GLU A 1 88  ? -3.508  -55.535 12.721  1.000 100.393 0 96  GLU A OE1  1 ? 1 
ATOM   1112  O  OE2  . GLU A 1 88  ? -1.613  -56.527 12.239  1.000 89.114  0 96  GLU A OE2  1 ? 1 
ATOM   1113  H  H    . GLU A 1 88  ? 2.356   -54.411 13.162  1.000 84.325  0 96  GLU A H    1 c 1 
ATOM   1114  H  HA   . GLU A 1 88  ? 0.321   -54.785 11.399  1.000 88.314  0 96  GLU A HA   1 c 1 
ATOM   1115  H  HB2  . GLU A 1 88  ? 0.135   -55.221 13.720  1.000 84.303  0 96  GLU A HB2  1 c 1 
ATOM   1116  H  HB3  . GLU A 1 88  ? 0.157   -53.663 14.005  1.000 83.337  0 96  GLU A HB3  1 c 1 
ATOM   1117  H  HG2  . GLU A 1 88  ? -2.036  -54.040 14.007  1.000 85.048  0 96  GLU A HG2  1 c 1 
ATOM   1118  H  HG3  . GLU A 1 88  ? -1.826  -53.569 12.519  1.000 85.794  0 96  GLU A HG3  1 c 1 
ATOM   1119  N  N    . TYR A 1 89  ? 1.378   -51.785 11.723  1.000 85.939  0 97  TYR A N    1 ? 1 
ATOM   1120  C  CA   . TYR A 1 89  ? 1.360   -50.482 11.072  1.000 80.084  0 97  TYR A CA   1 ? 1 
ATOM   1121  C  C    . TYR A 1 89  ? 1.373   -50.638 9.545   1.000 81.092  0 97  TYR A C    1 ? 1 
ATOM   1122  O  O    . TYR A 1 89  ? 0.578   -50.017 8.869   1.000 90.717  0 97  TYR A O    1 ? 1 
ATOM   1123  C  CB   . TYR A 1 89  ? 2.510   -49.606 11.583  1.000 69.413  0 97  TYR A CB   1 ? 1 
ATOM   1124  C  CG   . TYR A 1 89  ? 2.295   -48.199 11.096  1.000 71.435  0 97  TYR A CG   1 ? 1 
ATOM   1125  C  CD1  . TYR A 1 89  ? 1.241   -47.430 11.571  1.000 79.353  0 97  TYR A CD1  1 ? 1 
ATOM   1126  C  CD2  . TYR A 1 89  ? 3.101   -47.679 10.101  1.000 84.068  0 97  TYR A CD2  1 ? 1 
ATOM   1127  C  CE1  . TYR A 1 89  ? 1.024   -46.143 11.100  1.000 83.813  0 97  TYR A CE1  1 ? 1 
ATOM   1128  C  CE2  . TYR A 1 89  ? 2.876   -46.419 9.583   1.000 80.370  0 97  TYR A CE2  1 ? 1 
ATOM   1129  C  CZ   . TYR A 1 89  ? 1.847   -45.650 10.094  1.000 85.708  0 97  TYR A CZ   1 ? 1 
ATOM   1130  O  OH   . TYR A 1 89  ? 1.717   -44.454 9.470   1.000 78.696  0 97  TYR A OH   1 ? 1 
ATOM   1131  H  H    . TYR A 1 89  ? 2.021   -51.957 12.349  1.000 84.119  0 97  TYR A H    1 c 1 
ATOM   1132  H  HA   . TYR A 1 89  ? 0.507   -50.037 11.323  1.000 79.186  0 97  TYR A HA   1 c 1 
ATOM   1133  H  HB2  . TYR A 1 89  ? 2.519   -49.619 12.566  1.000 71.280  0 97  TYR A HB2  1 c 1 
ATOM   1134  H  HB3  . TYR A 1 89  ? 3.363   -49.952 11.238  1.000 72.159  0 97  TYR A HB3  1 c 1 
ATOM   1135  H  HD1  . TYR A 1 89  ? 0.687   -47.773 12.253  1.000 78.127  0 97  TYR A HD1  1 c 1 
ATOM   1136  H  HD2  . TYR A 1 89  ? 3.796   -48.207 9.742   1.000 80.345  0 97  TYR A HD2  1 c 1 
ATOM   1137  H  HE1  . TYR A 1 89  ? 0.303   -45.629 11.422  1.000 82.754  0 97  TYR A HE1  1 c 1 
ATOM   1138  H  HE2  . TYR A 1 89  ? 3.431   -46.077 8.903   1.000 82.791  0 97  TYR A HE2  1 c 1 
ATOM   1139  H  HH   . TYR A 1 89  ? 2.120   -43.848 9.914   0.000 30.000  0 97  TYR A HH   1 c 1 
ATOM   1140  N  N    . GLU A 1 90  ? 2.234   -51.493 8.994   1.000 76.700  0 98  GLU A N    1 ? 1 
ATOM   1141  C  CA   . GLU A 1 90  ? 2.260   -51.752 7.568   1.000 83.068  0 98  GLU A CA   1 ? 1 
ATOM   1142  C  C    . GLU A 1 90  ? 0.965   -52.453 7.131   1.000 82.037  0 98  GLU A C    1 ? 1 
ATOM   1143  O  O    . GLU A 1 90  ? 0.427   -52.181 6.077   1.000 70.200  0 98  GLU A O    1 ? 1 
ATOM   1144  C  CB   . GLU A 1 90  ? 3.518   -52.574 7.231   1.000 84.084  0 98  GLU A CB   1 ? 1 
ATOM   1145  C  CG   . GLU A 1 90  ? 4.783   -51.725 7.227   1.000 83.489  0 98  GLU A CG   1 ? 1 
ATOM   1146  C  CD   . GLU A 1 90  ? 6.135   -52.407 7.271   1.000 86.078  0 98  GLU A CD   1 ? 1 
ATOM   1147  O  OE1  . GLU A 1 90  ? 6.250   -53.655 7.247   1.000 75.762  0 98  GLU A OE1  1 ? 1 
ATOM   1148  O  OE2  . GLU A 1 90  ? 7.097   -51.595 7.369   1.000 86.320  0 98  GLU A OE2  1 ? 1 
ATOM   1149  H  H    . GLU A 1 90  ? 2.832   -51.929 9.530   1.000 78.504  0 98  GLU A H    1 c 1 
ATOM   1150  H  HA   . GLU A 1 90  ? 2.320   -50.882 7.097   1.000 81.946  0 98  GLU A HA   1 c 1 
ATOM   1151  H  HB2  . GLU A 1 90  ? 3.612   -53.297 7.885   1.000 83.519  0 98  GLU A HB2  1 c 1 
ATOM   1152  H  HB3  . GLU A 1 90  ? 3.403   -52.982 6.348   1.000 85.107  0 98  GLU A HB3  1 c 1 
ATOM   1153  H  HG2  . GLU A 1 90  ? 4.765   -51.162 6.424   1.000 84.709  0 98  GLU A HG2  1 c 1 
ATOM   1154  H  HG3  . GLU A 1 90  ? 4.738   -51.110 7.989   1.000 82.974  0 98  GLU A HG3  1 c 1 
ATOM   1155  N  N    . ARG A 1 91  ? 0.466   -53.390 7.933   1.000 83.620  0 99  ARG A N    1 ? 1 
ATOM   1156  C  CA   . ARG A 1 91  ? -0.644  -54.232 7.527   1.000 72.731  0 99  ARG A CA   1 ? 1 
ATOM   1157  C  C    . ARG A 1 91  ? -1.984  -53.500 7.552   1.000 73.218  0 99  ARG A C    1 ? 1 
ATOM   1158  O  O    . ARG A 1 91  ? -2.806  -53.797 6.710   1.000 85.883  0 99  ARG A O    1 ? 1 
ATOM   1159  C  CB   . ARG A 1 91  ? -0.719  -55.416 8.485   1.000 74.875  0 99  ARG A CB   1 ? 1 
ATOM   1160  C  CG   . ARG A 1 91  ? 0.514   -56.296 8.371   1.000 76.898  0 99  ARG A CG   1 ? 1 
ATOM   1161  C  CD   . ARG A 1 91  ? 0.509   -57.561 9.232   1.000 81.236  0 99  ARG A CD   1 ? 1 
ATOM   1162  N  NE   . ARG A 1 91  ? 1.679   -58.382 8.878   1.000 79.218  0 99  ARG A NE   1 ? 1 
ATOM   1163  C  CZ   . ARG A 1 91  ? 2.093   -59.421 9.572   1.000 81.330  0 99  ARG A CZ   1 ? 1 
ATOM   1164  N  NH1  . ARG A 1 91  ? 1.431   -59.820 10.639  1.000 78.086  0 99  ARG A NH1  1 ? 1 
ATOM   1165  N  NH2  . ARG A 1 91  ? 3.148   -60.091 9.170   1.000 88.688  0 99  ARG A NH2  1 ? 1 
ATOM   1166  H  H    . ARG A 1 91  ? 0.830   -53.511 8.763   1.000 79.170  0 99  ARG A H    1 c 1 
ATOM   1167  H  HA   . ARG A 1 91  ? -0.472  -54.563 6.609   1.000 76.534  0 99  ARG A HA   1 c 1 
ATOM   1168  H  HB2  . ARG A 1 91  ? -0.798  -55.086 9.406   1.000 73.867  0 99  ARG A HB2  1 c 1 
ATOM   1169  H  HB3  . ARG A 1 91  ? -1.517  -55.949 8.283   1.000 75.720  0 99  ARG A HB3  1 c 1 
ATOM   1170  H  HG2  . ARG A 1 91  ? 0.618   -56.562 7.431   1.000 78.519  0 99  ARG A HG2  1 c 1 
ATOM   1171  H  HG3  . ARG A 1 91  ? 1.304   -55.766 8.602   1.000 76.587  0 99  ARG A HG3  1 c 1 
ATOM   1172  H  HD2  . ARG A 1 91  ? 0.551   -57.322 10.181  1.000 78.588  0 99  ARG A HD2  1 c 1 
ATOM   1173  H  HD3  . ARG A 1 91  ? -0.311  -58.073 9.075   1.000 80.560  0 99  ARG A HD3  1 c 1 
ATOM   1174  H  HE   . ARG A 1 91  ? 2.128   -58.168 8.162   1.000 80.777  0 99  ARG A HE   1 c 1 
ATOM   1175  H  HH11 . ARG A 1 91  ? 1.875   -59.961 11.400  1.000 78.066  0 99  ARG A HH11 1 c 1 
ATOM   1176  H  HH12 . ARG A 1 91  ? 0.551   -59.950 10.592  1.000 79.531  0 99  ARG A HH12 1 c 1 
ATOM   1177  H  HH21 . ARG A 1 91  ? 3.415   -60.801 9.624   1.000 86.155  0 99  ARG A HH21 1 c 1 
ATOM   1178  H  HH22 . ARG A 1 91  ? 3.590   -59.834 8.448   1.000 86.716  0 99  ARG A HH22 1 c 1 
ATOM   1179  N  N    . THR A 1 92  ? -2.258  -52.630 8.538   1.000 69.856  0 100 THR A N    1 ? 1 
ATOM   1180  C  CA   . THR A 1 92  ? -3.583  -52.055 8.724   1.000 68.953  0 100 THR A CA   1 ? 1 
ATOM   1181  C  C    . THR A 1 92  ? -3.558  -50.603 9.202   1.000 73.574  0 100 THR A C    1 ? 1 
ATOM   1182  O  O    . THR A 1 92  ? -4.617  -50.019 9.389   1.000 80.069  0 100 THR A O    1 ? 1 
ATOM   1183  C  CB   . THR A 1 92  ? -4.377  -52.878 9.747   1.000 74.716  0 100 THR A CB   1 ? 1 
ATOM   1184  O  OG1  . THR A 1 92  ? -3.890  -52.533 11.045  1.000 81.618  0 100 THR A OG1  1 ? 1 
ATOM   1185  C  CG2  . THR A 1 92  ? -4.261  -54.385 9.564   1.000 72.876  0 100 THR A CG2  1 ? 1 
ATOM   1186  H  H    . THR A 1 92  ? -1.599  -52.418 9.134   1.000 69.350  0 100 THR A H    1 c 1 
ATOM   1187  H  HA   . THR A 1 92  ? -4.058  -52.089 7.865   1.000 72.428  0 100 THR A HA   1 c 1 
ATOM   1188  H  HB   . THR A 1 92  ? -5.331  -52.631 9.686   1.000 75.181  0 100 THR A HB   1 c 1 
ATOM   1189  H  HG1  . THR A 1 92  ? -3.018  -52.733 11.078  0.000 30.000  0 100 THR A HG1  1 c 1 
ATOM   1190  H  HG21 . THR A 1 92  ? -4.898  -54.832 10.146  1.000 73.846  0 100 THR A HG21 1 c 1 
ATOM   1191  H  HG22 . THR A 1 92  ? -3.360  -54.672 9.791   1.000 73.044  0 100 THR A HG22 1 c 1 
ATOM   1192  H  HG23 . THR A 1 92  ? -4.451  -54.616 8.640   1.000 74.851  0 100 THR A HG23 1 c 1 
ATOM   1193  N  N    . GLY A 1 93  ? -2.387  -50.015 9.494   1.000 86.991  0 101 GLY A N    1 ? 1 
ATOM   1194  C  CA   . GLY A 1 93  ? -2.283  -48.633 9.981   1.000 76.375  0 101 GLY A CA   1 ? 1 
ATOM   1195  C  C    . GLY A 1 93  ? -2.534  -48.488 11.491  1.000 78.982  0 101 GLY A C    1 ? 1 
ATOM   1196  O  O    . GLY A 1 93  ? -2.489  -47.398 12.057  1.000 74.483  0 101 GLY A O    1 ? 1 
ATOM   1197  H  H    . GLY A 1 93  ? -1.614  -50.488 9.382   1.000 80.655  0 101 GLY A H    1 c 1 
ATOM   1198  H  HA2  . GLY A 1 93  ? -1.382  -48.293 9.771   1.000 78.949  0 101 GLY A HA2  1 c 1 
ATOM   1199  H  HA3  . GLY A 1 93  ? -2.932  -48.075 9.491   1.000 79.796  0 101 GLY A HA3  1 c 1 
ATOM   1200  N  N    . ASN A 1 94  ? -2.803  -49.611 12.158  1.000 75.605  0 102 ASN A N    1 ? 1 
ATOM   1201  C  CA   . ASN A 1 94  ? -2.993  -49.652 13.587  1.000 64.054  0 102 ASN A CA   1 ? 1 
ATOM   1202  C  C    . ASN A 1 94  ? -1.681  -49.274 14.232  1.000 63.581  0 102 ASN A C    1 ? 1 
ATOM   1203  O  O    . ASN A 1 94  ? -0.700  -50.004 14.180  1.000 77.850  0 102 ASN A O    1 ? 1 
ATOM   1204  C  CB   . ASN A 1 94  ? -3.455  -51.052 13.971  1.000 72.766  0 102 ASN A CB   1 ? 1 
ATOM   1205  C  CG   . ASN A 1 94  ? -3.845  -51.172 15.424  1.000 71.546  0 102 ASN A CG   1 ? 1 
ATOM   1206  O  OD1  . ASN A 1 94  ? -3.674  -50.229 16.195  1.000 78.610  0 102 ASN A OD1  1 ? 1 
ATOM   1207  N  ND2  . ASN A 1 94  ? -4.348  -52.332 15.816  1.000 69.459  0 102 ASN A ND2  1 ? 1 
ATOM   1208  H  H    . ASN A 1 94  ? -2.862  -50.396 11.695  1.000 74.474  0 102 ASN A H    1 c 1 
ATOM   1209  H  HA   . ASN A 1 94  ? -3.696  -49.011 13.839  1.000 67.682  0 102 ASN A HA   1 c 1 
ATOM   1210  H  HB2  . ASN A 1 94  ? -4.222  -51.296 13.417  1.000 71.693  0 102 ASN A HB2  1 c 1 
ATOM   1211  H  HB3  . ASN A 1 94  ? -2.735  -51.687 13.782  1.000 70.756  0 102 ASN A HB3  1 c 1 
ATOM   1212  H  HD21 . ASN A 1 94  ? -4.427  -53.001 15.238  1.000 71.025  0 102 ASN A HD21 1 c 1 
ATOM   1213  H  HD22 . ASN A 1 94  ? -4.607  -52.440 16.658  1.000 70.112  0 102 ASN A HD22 1 c 1 
ATOM   1214  N  N    . ARG A 1 95  ? -1.678  -48.114 14.855  1.000 73.141  0 103 ARG A N    1 ? 1 
ATOM   1215  C  CA   . ARG A 1 95  ? -0.551  -47.675 15.645  1.000 68.905  0 103 ARG A CA   1 ? 1 
ATOM   1216  C  C    . ARG A 1 95  ? -0.663  -48.094 17.102  1.000 75.029  0 103 ARG A C    1 ? 1 
ATOM   1217  O  O    . ARG A 1 95  ? 0.374   -48.276 17.758  1.000 68.560  0 103 ARG A O    1 ? 1 
ATOM   1218  C  CB   . ARG A 1 95  ? -0.600  -46.158 15.757  1.000 70.492  0 103 ARG A CB   1 ? 1 
ATOM   1219  C  CG   . ARG A 1 95  ? -0.337  -45.452 14.440  1.000 77.833  0 103 ARG A CG   1 ? 1 
ATOM   1220  C  CD   . ARG A 1 95  ? -0.535  -43.944 14.580  1.000 77.188  0 103 ARG A CD   1 ? 1 
ATOM   1221  N  NE   . ARG A 1 95  ? 0.338   -43.441 15.642  1.000 75.472  0 103 ARG A NE   1 ? 1 
ATOM   1222  C  CZ   . ARG A 1 95  ? 1.166   -42.389 15.543  1.000 83.437  0 103 ARG A CZ   1 ? 1 
ATOM   1223  N  NH1  . ARG A 1 95  ? 2.175   -42.264 16.405  1.000 86.409  0 103 ARG A NH1  1 ? 1 
ATOM   1224  N  NH2  . ARG A 1 95  ? 1.024   -41.524 14.550  1.000 75.066  0 103 ARG A NH2  1 ? 1 
ATOM   1225  H  H    . ARG A 1 95  ? -2.405  -47.565 14.783  1.000 69.992  0 103 ARG A H    1 c 1 
ATOM   1226  H  HA   . ARG A 1 95  ? 0.298   -47.996 15.247  1.000 70.977  0 103 ARG A HA   1 c 1 
ATOM   1227  H  HB2  . ARG A 1 95  ? -1.483  -45.889 16.090  1.000 71.693  0 103 ARG A HB2  1 c 1 
ATOM   1228  H  HB3  . ARG A 1 95  ? 0.068   -45.871 16.412  1.000 71.055  0 103 ARG A HB3  1 c 1 
ATOM   1229  H  HG2  . ARG A 1 95  ? 0.583   -45.633 14.150  1.000 75.999  0 103 ARG A HG2  1 c 1 
ATOM   1230  H  HG3  . ARG A 1 95  ? -0.950  -45.796 13.755  1.000 76.878  0 103 ARG A HG3  1 c 1 
ATOM   1231  H  HD2  . ARG A 1 95  ? -0.317  -43.502 13.734  1.000 77.434  0 103 ARG A HD2  1 c 1 
ATOM   1232  H  HD3  . ARG A 1 95  ? -1.468  -43.748 14.802  1.000 77.277  0 103 ARG A HD3  1 c 1 
ATOM   1233  H  HE   . ARG A 1 95  ? 0.309   -43.835 16.414  1.000 77.250  0 103 ARG A HE   1 c 1 
ATOM   1234  H  HH11 . ARG A 1 95  ? 2.479   -41.454 16.612  1.000 84.795  0 103 ARG A HH11 1 c 1 
ATOM   1235  H  HH12 . ARG A 1 95  ? 2.535   -42.992 16.759  1.000 84.758  0 103 ARG A HH12 1 c 1 
ATOM   1236  H  HH21 . ARG A 1 95  ? 1.745   -41.198 14.148  1.000 77.625  0 103 ARG A HH21 1 c 1 
ATOM   1237  H  HH22 . ARG A 1 95  ? 0.212   -41.271 14.296  1.000 77.955  0 103 ARG A HH22 1 c 1 
ATOM   1238  N  N    . LYS A 1 96  ? -1.922  -48.136 17.596  1.000 74.310  0 104 LYS A N    1 ? 1 
ATOM   1239  C  CA   . LYS A 1 96  ? -2.200  -48.260 19.028  1.000 82.586  0 104 LYS A CA   1 ? 1 
ATOM   1240  C  C    . LYS A 1 96  ? -1.720  -49.594 19.607  1.000 71.146  0 104 LYS A C    1 ? 1 
ATOM   1241  O  O    . LYS A 1 96  ? -1.312  -49.636 20.775  1.000 78.704  0 104 LYS A O    1 ? 1 
ATOM   1242  C  CB   . LYS A 1 96  ? -3.617  -47.761 19.356  1.000 79.931  0 104 LYS A CB   1 ? 1 
ATOM   1243  C  CG   . LYS A 1 96  ? -3.602  -46.217 19.633  1.000 94.949  0 104 LYS A CG   1 ? 1 
ATOM   1244  C  CD   . LYS A 1 96  ? -4.880  -45.404 19.428  1.000 102.929 0 104 LYS A CD   1 ? 1 
ATOM   1245  C  CE   . LYS A 1 96  ? -5.297  -45.305 17.984  1.000 122.939 0 104 LYS A CE   1 ? 1 
ATOM   1246  N  NZ   . LYS A 1 96  ? -6.733  -45.534 17.773  1.000 117.104 0 104 LYS A NZ   1 ? 1 
ATOM   1247  H  H    . LYS A 1 96  ? -2.629  -48.086 17.019  1.000 76.975  0 104 LYS A H    1 c 1 
ATOM   1248  H  HA   . LYS A 1 96  ? -1.628  -47.582 19.467  1.000 77.489  0 104 LYS A HA   1 c 1 
ATOM   1249  H  HB2  . LYS A 1 96  ? -4.221  -47.950 18.606  1.000 84.657  0 104 LYS A HB2  1 c 1 
ATOM   1250  H  HB3  . LYS A 1 96  ? -3.955  -48.228 20.150  1.000 83.957  0 104 LYS A HB3  1 c 1 
ATOM   1251  H  HG2  . LYS A 1 96  ? -3.311  -46.089 20.562  1.000 92.187  0 104 LYS A HG2  1 c 1 
ATOM   1252  H  HG3  . LYS A 1 96  ? -2.904  -45.823 19.067  1.000 92.211  0 104 LYS A HG3  1 c 1 
ATOM   1253  H  HD2  . LYS A 1 96  ? -5.608  -45.816 19.944  1.000 105.705 0 104 LYS A HD2  1 c 1 
ATOM   1254  H  HD3  . LYS A 1 96  ? -4.733  -44.500 19.777  1.000 104.712 0 104 LYS A HD3  1 c 1 
ATOM   1255  H  HE2  . LYS A 1 96  ? -5.067  -44.423 17.641  1.000 116.194 0 104 LYS A HE2  1 c 1 
ATOM   1256  H  HE3  . LYS A 1 96  ? -4.802  -45.963 17.463  1.000 116.111 0 104 LYS A HE3  1 c 1 
ATOM   1257  H  HZ1  . LYS A 1 96  ? -7.213  -44.895 18.200  1.000 119.106 0 104 LYS A HZ1  1 c 1 
ATOM   1258  H  HZ2  . LYS A 1 96  ? -6.965  -46.349 18.097  1.000 119.415 0 104 LYS A HZ2  1 c 1 
ATOM   1259  H  HZ3  . LYS A 1 96  ? -6.920  -45.504 16.886  1.000 119.639 0 104 LYS A HZ3  1 c 1 
ATOM   1260  N  N    . ILE A 1 97  ? -1.661  -50.621 18.760  1.000 64.306  0 105 ILE A N    1 ? 1 
ATOM   1261  C  CA   . ILE A 1 97  ? -1.268  -51.949 19.191  1.000 63.474  0 105 ILE A CA   1 ? 1 
ATOM   1262  C  C    . ILE A 1 97  ? 0.160   -51.912 19.704  1.000 65.675  0 105 ILE A C    1 ? 1 
ATOM   1263  O  O    . ILE A 1 97  ? 0.502   -52.655 20.606  1.000 74.112  0 105 ILE A O    1 ? 1 
ATOM   1264  C  CB   . ILE A 1 97  ? -1.428  -52.967 18.063  1.000 67.961  0 105 ILE A CB   1 ? 1 
ATOM   1265  C  CG1  . ILE A 1 97  ? -1.140  -54.382 18.561  1.000 68.216  0 105 ILE A CG1  1 ? 1 
ATOM   1266  C  CG2  . ILE A 1 97  ? -0.578  -52.586 16.853  1.000 71.933  0 105 ILE A CG2  1 ? 1 
ATOM   1267  C  CD1  . ILE A 1 97  ? -1.743  -55.498 17.738  1.000 60.493  0 105 ILE A CD1  1 ? 1 
ATOM   1268  H  H    . ILE A 1 97  ? -1.904  -50.496 17.889  1.000 66.522  0 105 ILE A H    1 c 1 
ATOM   1269  H  HA   . ILE A 1 97  ? -1.851  -52.213 19.924  1.000 65.266  0 105 ILE A HA   1 c 1 
ATOM   1270  H  HB   . ILE A 1 97  ? -2.365  -52.944 17.782  1.000 68.691  0 105 ILE A HB   1 c 1 
ATOM   1271  H  HG12 . ILE A 1 97  ? -0.169  -54.508 18.588  1.000 65.483  0 105 ILE A HG12 1 c 1 
ATOM   1272  H  HG13 . ILE A 1 97  ? -1.471  -54.462 19.478  1.000 65.950  0 105 ILE A HG13 1 c 1 
ATOM   1273  H  HG21 . ILE A 1 97  ? -0.743  -53.215 16.131  1.000 71.545  0 105 ILE A HG21 1 c 1 
ATOM   1274  H  HG22 . ILE A 1 97  ? 0.364   -52.615 17.092  1.000 70.147  0 105 ILE A HG22 1 c 1 
ATOM   1275  H  HG23 . ILE A 1 97  ? -0.808  -51.691 16.556  1.000 70.614  0 105 ILE A HG23 1 c 1 
ATOM   1276  H  HD11 . ILE A 1 97  ? -2.711  -55.386 17.693  1.000 63.561  0 105 ILE A HD11 1 c 1 
ATOM   1277  H  HD12 . ILE A 1 97  ? -1.535  -56.358 18.150  1.000 63.036  0 105 ILE A HD12 1 c 1 
ATOM   1278  H  HD13 . ILE A 1 97  ? -1.372  -55.475 16.835  1.000 63.223  0 105 ILE A HD13 1 c 1 
ATOM   1279  N  N    . MET A 1 98  ? 0.972   -51.034 19.138  1.000 66.351  0 106 MET A N    1 ? 1 
ATOM   1280  C  CA   . MET A 1 98  ? 2.339   -50.828 19.598  1.000 70.948  0 106 MET A CA   1 ? 1 
ATOM   1281  C  C    . MET A 1 98  ? 2.422   -49.738 20.651  1.000 65.641  0 106 MET A C    1 ? 1 
ATOM   1282  O  O    . MET A 1 98  ? 3.235   -49.827 21.550  1.000 75.090  0 106 MET A O    1 ? 1 
ATOM   1283  C  CB   . MET A 1 98  ? 3.209   -50.409 18.395  1.000 78.224  0 106 MET A CB   1 ? 1 
ATOM   1284  C  CG   . MET A 1 98  ? 4.645   -50.090 18.697  1.000 67.834  0 106 MET A CG   1 ? 1 
ATOM   1285  S  SD   . MET A 1 98  ? 4.886   -48.323 18.978  1.000 78.409  0 106 MET A SD   1 ? 1 
ATOM   1286  C  CE   . MET A 1 98  ? 6.358   -48.546 19.982  1.000 85.625  0 106 MET A CE   1 ? 1 
ATOM   1287  H  H    . MET A 1 98  ? 0.676   -50.549 18.423  1.000 67.652  0 106 MET A H    1 c 1 
ATOM   1288  H  HA   . MET A 1 98  ? 2.682   -51.676 19.979  1.000 70.119  0 106 MET A HA   1 c 1 
ATOM   1289  H  HB2  . MET A 1 98  ? 3.184   -51.133 17.735  1.000 74.722  0 106 MET A HB2  1 c 1 
ATOM   1290  H  HB3  . MET A 1 98  ? 2.796   -49.622 17.980  1.000 74.278  0 106 MET A HB3  1 c 1 
ATOM   1291  H  HG2  . MET A 1 98  ? 4.929   -50.583 19.493  1.000 71.993  0 106 MET A HG2  1 c 1 
ATOM   1292  H  HG3  . MET A 1 98  ? 5.207   -50.372 17.948  1.000 72.378  0 106 MET A HG3  1 c 1 
ATOM   1293  H  HE1  . MET A 1 98  ? 6.711   -47.673 20.237  1.000 83.218  0 106 MET A HE1  1 c 1 
ATOM   1294  H  HE2  . MET A 1 98  ? 6.132   -49.052 20.784  1.000 83.303  0 106 MET A HE2  1 c 1 
ATOM   1295  H  HE3  . MET A 1 98  ? 7.030   -49.031 19.469  1.000 83.692  0 106 MET A HE3  1 c 1 
ATOM   1296  N  N    . GLU A 1 99  ? 1.585   -48.702 20.526  1.000 73.849  0 107 GLU A N    1 ? 1 
ATOM   1297  C  CA   . GLU A 1 99  ? 1.733   -47.491 21.322  1.000 67.653  0 107 GLU A CA   1 ? 1 
ATOM   1298  C  C    . GLU A 1 99  ? 1.275   -47.668 22.759  1.000 62.715  0 107 GLU A C    1 ? 1 
ATOM   1299  O  O    . GLU A 1 99  ? 1.853   -47.061 23.656  1.000 74.055  0 107 GLU A O    1 ? 1 
ATOM   1300  C  CB   . GLU A 1 99  ? 1.039   -46.314 20.635  1.000 72.996  0 107 GLU A CB   1 ? 1 
ATOM   1301  C  CG   . GLU A 1 99  ? 2.036   -45.431 19.894  1.000 80.732  0 107 GLU A CG   1 ? 1 
ATOM   1302  C  CD   . GLU A 1 99  ? 1.521   -44.553 18.793  1.000 79.493  0 107 GLU A CD   1 ? 1 
ATOM   1303  O  OE1  . GLU A 1 99  ? 1.857   -44.808 17.590  1.000 96.791  0 107 GLU A OE1  1 ? 1 
ATOM   1304  O  OE2  . GLU A 1 99  ? 0.855   -43.591 19.239  1.000 77.379  0 107 GLU A OE2  1 ? 1 
ATOM   1305  H  H    . GLU A 1 99  ? 0.903   -48.748 19.920  1.000 70.997  0 107 GLU A H    1 c 1 
ATOM   1306  H  HA   . GLU A 1 99  ? 2.701   -47.275 21.351  1.000 68.425  0 107 GLU A HA   1 c 1 
ATOM   1307  H  HB2  . GLU A 1 99  ? 0.369   -46.653 20.007  1.000 74.003  0 107 GLU A HB2  1 c 1 
ATOM   1308  H  HB3  . GLU A 1 99  ? 0.574   -45.778 21.311  1.000 73.306  0 107 GLU A HB3  1 c 1 
ATOM   1309  H  HG2  . GLU A 1 99  ? 2.484   -44.855 20.551  1.000 77.970  0 107 GLU A HG2  1 c 1 
ATOM   1310  H  HG3  . GLU A 1 99  ? 2.731   -46.008 19.511  1.000 78.406  0 107 GLU A HG3  1 c 1 
ATOM   1311  N  N    . VAL A 1 100 ? 0.207   -48.435 22.952  1.000 60.969  0 108 VAL A N    1 ? 1 
ATOM   1312  C  CA   . VAL A 1 100 ? -0.349  -48.609 24.280  1.000 66.634  0 108 VAL A CA   1 ? 1 
ATOM   1313  C  C    . VAL A 1 100 ? 0.619   -49.246 25.290  1.000 73.262  0 108 VAL A C    1 ? 1 
ATOM   1314  O  O    . VAL A 1 100 ? 0.706   -48.718 26.397  1.000 77.428  0 108 VAL A O    1 ? 1 
ATOM   1315  C  CB   . VAL A 1 100 ? -1.669  -49.376 24.177  1.000 70.152  0 108 VAL A CB   1 ? 1 
ATOM   1316  C  CG1  . VAL A 1 100 ? -2.023  -50.122 25.453  1.000 77.586  0 108 VAL A CG1  1 ? 1 
ATOM   1317  C  CG2  . VAL A 1 100 ? -2.784  -48.442 23.743  1.000 75.279  0 108 VAL A CG2  1 ? 1 
ATOM   1318  H  H    . VAL A 1 100 ? -0.190  -48.853 22.242  1.000 63.386  0 108 VAL A H    1 c 1 
ATOM   1319  H  HA   . VAL A 1 100 ? -0.562  -47.716 24.616  1.000 67.192  0 108 VAL A HA   1 c 1 
ATOM   1320  H  HB   . VAL A 1 100 ? -1.556  -50.051 23.468  1.000 71.890  0 108 VAL A HB   1 c 1 
ATOM   1321  H  HG11 . VAL A 1 100 ? -1.900  -49.535 26.219  1.000 75.113  0 108 VAL A HG11 1 c 1 
ATOM   1322  H  HG12 . VAL A 1 100 ? -1.450  -50.902 25.546  1.000 75.264  0 108 VAL A HG12 1 c 1 
ATOM   1323  H  HG13 . VAL A 1 100 ? -2.951  -50.407 25.414  1.000 76.058  0 108 VAL A HG13 1 c 1 
ATOM   1324  H  HG21 . VAL A 1 100 ? -3.610  -48.944 23.649  1.000 74.521  0 108 VAL A HG21 1 c 1 
ATOM   1325  H  HG22 . VAL A 1 100 ? -2.554  -48.036 22.889  1.000 73.727  0 108 VAL A HG22 1 c 1 
ATOM   1326  H  HG23 . VAL A 1 100 ? -2.903  -47.745 24.410  1.000 73.620  0 108 VAL A HG23 1 c 1 
ATOM   1327  N  N    . PRO A 1 101 ? 1.271   -50.417 25.050  1.000 73.501  0 109 PRO A N    1 ? 1 
ATOM   1328  C  CA   . PRO A 1 101 ? 2.228   -50.976 26.011  1.000 64.038  0 109 PRO A CA   1 ? 1 
ATOM   1329  C  C    . PRO A 1 101 ? 3.499   -50.141 26.142  1.000 63.557  0 109 PRO A C    1 ? 1 
ATOM   1330  O  O    . PRO A 1 101 ? 4.047   -49.952 27.224  1.000 59.648  0 109 PRO A O    1 ? 1 
ATOM   1331  C  CB   . PRO A 1 101 ? 2.531   -52.405 25.509  1.000 65.667  0 109 PRO A CB   1 ? 1 
ATOM   1332  C  CG   . PRO A 1 101 ? 2.163   -52.366 24.043  1.000 62.717  0 109 PRO A CG   1 ? 1 
ATOM   1333  C  CD   . PRO A 1 101 ? 1.041   -51.330 23.918  1.000 73.283  0 109 PRO A CD   1 ? 1 
ATOM   1334  H  HA   . PRO A 1 101 ? 1.783   -51.033 26.894  1.000 66.212  0 109 PRO A HA   1 c 1 
ATOM   1335  H  HB2  . PRO A 1 101 ? 3.485   -52.626 25.627  1.000 64.233  0 109 PRO A HB2  1 c 1 
ATOM   1336  H  HB3  . PRO A 1 101 ? 1.987   -53.070 25.992  1.000 65.055  0 109 PRO A HB3  1 c 1 
ATOM   1337  H  HG2  . PRO A 1 101 ? 2.935   -52.104 23.500  1.000 65.321  0 109 PRO A HG2  1 c 1 
ATOM   1338  H  HG3  . PRO A 1 101 ? 1.853   -53.246 23.742  1.000 66.091  0 109 PRO A HG3  1 c 1 
ATOM   1339  H  HD2  . PRO A 1 101 ? 1.100   -50.854 23.061  1.000 70.921  0 109 PRO A HD2  1 c 1 
ATOM   1340  H  HD3  . PRO A 1 101 ? 0.159   -51.759 23.986  1.000 71.527  0 109 PRO A HD3  1 c 1 
ATOM   1341  N  N    . TYR A 1 102 ? 3.964   -49.607 25.027  1.000 63.844  0 110 TYR A N    1 ? 1 
ATOM   1342  C  CA   . TYR A 1 102 ? 5.069   -48.677 25.115  1.000 66.722  0 110 TYR A CA   1 ? 1 
ATOM   1343  C  C    . TYR A 1 102 ? 4.768   -47.561 26.123  1.000 70.424  0 110 TYR A C    1 ? 1 
ATOM   1344  O  O    . TYR A 1 102 ? 5.606   -47.239 26.962  1.000 79.683  0 110 TYR A O    1 ? 1 
ATOM   1345  C  CB   . TYR A 1 102 ? 5.302   -48.225 23.680  1.000 67.372  0 110 TYR A CB   1 ? 1 
ATOM   1346  C  CG   . TYR A 1 102 ? 6.358   -47.160 23.450  1.000 65.145  0 110 TYR A CG   1 ? 1 
ATOM   1347  C  CD1  . TYR A 1 102 ? 7.647   -47.476 23.138  1.000 63.765  0 110 TYR A CD1  1 ? 1 
ATOM   1348  C  CD2  . TYR A 1 102 ? 6.001   -45.831 23.443  1.000 69.319  0 110 TYR A CD2  1 ? 1 
ATOM   1349  C  CE1  . TYR A 1 102 ? 8.560   -46.488 22.822  1.000 65.990  0 110 TYR A CE1  1 ? 1 
ATOM   1350  C  CE2  . TYR A 1 102 ? 6.904   -44.837 23.153  1.000 61.330  0 110 TYR A CE2  1 ? 1 
ATOM   1351  C  CZ   . TYR A 1 102 ? 8.185   -45.169 22.823  1.000 60.244  0 110 TYR A CZ   1 ? 1 
ATOM   1352  O  OH   . TYR A 1 102 ? 9.034   -44.142 22.557  1.000 69.187  0 110 TYR A OH   1 ? 1 
ATOM   1353  H  H    . TYR A 1 102 ? 3.608   -49.822 24.214  1.000 64.865  0 110 TYR A H    1 c 1 
ATOM   1354  H  HA   . TYR A 1 102 ? 5.873   -49.173 25.423  1.000 66.587  0 110 TYR A HA   1 c 1 
ATOM   1355  H  HB2  . TYR A 1 102 ? 5.540   -49.014 23.147  1.000 67.002  0 110 TYR A HB2  1 c 1 
ATOM   1356  H  HB3  . TYR A 1 102 ? 4.448   -47.891 23.325  1.000 67.039  0 110 TYR A HB3  1 c 1 
ATOM   1357  H  HD1  . TYR A 1 102 ? 7.909   -48.382 23.096  1.000 64.682  0 110 TYR A HD1  1 c 1 
ATOM   1358  H  HD2  . TYR A 1 102 ? 5.107   -45.597 23.631  1.000 66.550  0 110 TYR A HD2  1 c 1 
ATOM   1359  H  HE1  . TYR A 1 102 ? 9.450   -46.720 22.618  1.000 64.084  0 110 TYR A HE1  1 c 1 
ATOM   1360  H  HE2  . TYR A 1 102 ? 6.636   -43.935 23.156  1.000 62.974  0 110 TYR A HE2  1 c 1 
ATOM   1361  H  HH   . TYR A 1 102 ? 9.052   -43.963 21.708  0.000 30.000  0 110 TYR A HH   1 c 1 
ATOM   1362  N  N    . ASP A 1 103 ? 3.584   -46.959 26.027  1.000 74.732  0 111 ASP A N    1 ? 1 
ATOM   1363  C  CA   . ASP A 1 103 ? 3.216   -45.795 26.820  1.000 72.159  0 111 ASP A CA   1 ? 1 
ATOM   1364  C  C    . ASP A 1 103 ? 2.994   -46.212 28.279  1.000 66.040  0 111 ASP A C    1 ? 1 
ATOM   1365  O  O    . ASP A 1 103 ? 3.343   -45.492 29.192  1.000 74.938  0 111 ASP A O    1 ? 1 
ATOM   1366  C  CB   . ASP A 1 103 ? 2.019   -45.098 26.178  1.000 82.340  0 111 ASP A CB   1 ? 1 
ATOM   1367  C  CG   . ASP A 1 103 ? 2.323   -44.190 24.990  1.000 85.262  0 111 ASP A CG   1 ? 1 
ATOM   1368  O  OD1  . ASP A 1 103 ? 3.516   -44.134 24.608  1.000 78.177  0 111 ASP A OD1  1 ? 1 
ATOM   1369  O  OD2  . ASP A 1 103 ? 1.366   -43.533 24.487  1.000 80.765  0 111 ASP A OD2  1 ? 1 
ATOM   1370  H  H    . ASP A 1 103 ? 2.973   -47.290 25.434  1.000 73.462  0 111 ASP A H    1 c 1 
ATOM   1371  H  HA   . ASP A 1 103 ? 3.969   -45.163 26.798  1.000 72.925  0 111 ASP A HA   1 c 1 
ATOM   1372  H  HB2  . ASP A 1 103 ? 1.373   -45.775 25.889  1.000 80.862  0 111 ASP A HB2  1 c 1 
ATOM   1373  H  HB3  . ASP A 1 103 ? 1.582   -44.550 26.863  1.000 80.636  0 111 ASP A HB3  1 c 1 
ATOM   1374  N  N    . ALA A 1 104 ? 2.418   -47.391 28.493  1.000 69.965  0 112 ALA A N    1 ? 1 
ATOM   1375  C  CA   . ALA A 1 104 ? 2.308   -47.996 29.808  1.000 73.830  0 112 ALA A CA   1 ? 1 
ATOM   1376  C  C    . ALA A 1 104 ? 3.678   -48.168 30.457  1.000 71.512  0 112 ALA A C    1 ? 1 
ATOM   1377  O  O    . ALA A 1 104 ? 3.827   -47.945 31.652  1.000 63.517  0 112 ALA A O    1 ? 1 
ATOM   1378  C  CB   . ALA A 1 104 ? 1.602   -49.337 29.708  1.000 71.612  0 112 ALA A CB   1 ? 1 
ATOM   1379  H  H    . ALA A 1 104 ? 2.064   -47.841 27.780  1.000 70.097  0 112 ALA A H    1 c 1 
ATOM   1380  H  HA   . ALA A 1 104 ? 1.767   -47.387 30.384  1.000 72.521  0 112 ALA A HA   1 c 1 
ATOM   1381  H  HB1  . ALA A 1 104 ? 0.721   -49.214 29.315  1.000 72.763  0 112 ALA A HB1  1 c 1 
ATOM   1382  H  HB2  . ALA A 1 104 ? 2.121   -49.940 29.150  1.000 72.212  0 112 ALA A HB2  1 c 1 
ATOM   1383  H  HB3  . ALA A 1 104 ? 1.505   -49.722 30.595  1.000 72.695  0 112 ALA A HB3  1 c 1 
ATOM   1384  N  N    . ASN A 1 105 ? 4.665   -48.624 29.673  1.000 65.654  0 113 ASN A N    1 ? 1 
ATOM   1385  C  CA   . ASN A 1 105 ? 6.006   -48.785 30.208  1.000 65.314  0 113 ASN A CA   1 ? 1 
ATOM   1386  C  C    . ASN A 1 105 ? 6.591   -47.405 30.524  1.000 68.425  0 113 ASN A C    1 ? 1 
ATOM   1387  O  O    . ASN A 1 105 ? 7.191   -47.211 31.568  1.000 78.394  0 113 ASN A O    1 ? 1 
ATOM   1388  C  CB   . ASN A 1 105 ? 6.925   -49.603 29.306  1.000 61.407  0 113 ASN A CB   1 ? 1 
ATOM   1389  C  CG   . ASN A 1 105 ? 6.527   -51.046 29.188  1.000 67.920  0 113 ASN A CG   1 ? 1 
ATOM   1390  O  OD1  . ASN A 1 105 ? 5.832   -51.603 30.059  1.000 71.476  0 113 ASN A OD1  1 ? 1 
ATOM   1391  N  ND2  . ASN A 1 105 ? 6.998   -51.678 28.122  1.000 68.634  0 113 ASN A ND2  1 ? 1 
ATOM   1392  H  H    . ASN A 1 105 ? 4.501   -48.842 28.801  1.000 66.913  0 113 ASN A H    1 c 1 
ATOM   1393  H  HA   . ASN A 1 105 ? 5.930   -49.276 31.058  1.000 65.470  0 113 ASN A HA   1 c 1 
ATOM   1394  H  HB2  . ASN A 1 105 ? 6.928   -49.203 28.413  1.000 63.570  0 113 ASN A HB2  1 c 1 
ATOM   1395  H  HB3  . ASN A 1 105 ? 7.837   -49.555 29.657  1.000 63.451  0 113 ASN A HB3  1 c 1 
ATOM   1396  H  HD21 . ASN A 1 105 ? 7.703   -51.356 27.690  1.000 68.096  0 113 ASN A HD21 1 c 1 
ATOM   1397  H  HD22 . ASN A 1 105 ? 6.606   -52.422 27.841  1.000 68.720  0 113 ASN A HD22 1 c 1 
ATOM   1398  N  N    . ARG A 1 106 ? 6.512   -46.439 29.615  1.000 64.278  0 114 ARG A N    1 ? 1 
ATOM   1399  C  CA   . ARG A 1 106 ? 7.077   -45.142 29.956  1.000 64.539  0 114 ARG A CA   1 ? 1 
ATOM   1400  C  C    . ARG A 1 106 ? 6.437   -44.561 31.221  1.000 60.395  0 114 ARG A C    1 ? 1 
ATOM   1401  O  O    . ARG A 1 106 ? 7.118   -44.013 32.054  1.000 61.171  0 114 ARG A O    1 ? 1 
ATOM   1402  C  CB   . ARG A 1 106 ? 6.889   -44.204 28.769  1.000 61.672  0 114 ARG A CB   1 ? 1 
ATOM   1403  C  CG   . ARG A 1 106 ? 7.971   -44.593 27.791  1.000 65.170  0 114 ARG A CG   1 ? 1 
ATOM   1404  C  CD   . ARG A 1 106 ? 7.774   -44.023 26.401  1.000 72.007  0 114 ARG A CD   1 ? 1 
ATOM   1405  N  NE   . ARG A 1 106 ? 7.676   -42.569 26.236  1.000 73.672  0 114 ARG A NE   1 ? 1 
ATOM   1406  C  CZ   . ARG A 1 106 ? 6.729   -41.997 25.517  1.000 71.066  0 114 ARG A CZ   1 ? 1 
ATOM   1407  N  NH1  . ARG A 1 106 ? 5.612   -42.658 25.286  1.000 69.227  0 114 ARG A NH1  1 ? 1 
ATOM   1408  N  NH2  . ARG A 1 106 ? 6.893   -40.764 25.074  1.000 90.769  0 114 ARG A NH2  1 ? 1 
ATOM   1409  H  H    . ARG A 1 106 ? 6.121   -46.576 28.800  1.000 65.255  0 114 ARG A H    1 c 1 
ATOM   1410  H  HA   . ARG A 1 106 ? 8.048   -45.259 30.121  1.000 63.101  0 114 ARG A HA   1 c 1 
ATOM   1411  H  HB2  . ARG A 1 106 ? 6.003   -44.322 28.364  1.000 63.256  0 114 ARG A HB2  1 c 1 
ATOM   1412  H  HB3  . ARG A 1 106 ? 7.000   -43.269 29.042  1.000 63.166  0 114 ARG A HB3  1 c 1 
ATOM   1413  H  HG2  . ARG A 1 106 ? 8.837   -44.287 28.137  1.000 65.660  0 114 ARG A HG2  1 c 1 
ATOM   1414  H  HG3  . ARG A 1 106 ? 8.009   -45.572 27.726  1.000 65.729  0 114 ARG A HG3  1 c 1 
ATOM   1415  H  HD2  . ARG A 1 106 ? 8.515   -44.343 25.854  1.000 70.573  0 114 ARG A HD2  1 c 1 
ATOM   1416  H  HD3  . ARG A 1 106 ? 6.964   -44.436 26.040  1.000 70.811  0 114 ARG A HD3  1 c 1 
ATOM   1417  H  HE   . ARG A 1 106 ? 8.266   -42.063 26.631  1.000 72.800  0 114 ARG A HE   1 c 1 
ATOM   1418  H  HH11 . ARG A 1 106 ? 5.299   -42.716 24.461  1.000 69.893  0 114 ARG A HH11 1 c 1 
ATOM   1419  H  HH12 . ARG A 1 106 ? 5.172   -43.028 25.957  1.000 69.924  0 114 ARG A HH12 1 c 1 
ATOM   1420  H  HH21 . ARG A 1 106 ? 6.228   -40.356 24.658  1.000 84.006  0 114 ARG A HH21 1 c 1 
ATOM   1421  H  HH22 . ARG A 1 106 ? 7.666   -40.351 25.192  1.000 83.811  0 114 ARG A HH22 1 c 1 
ATOM   1422  N  N    . GLN A 1 107 ? 5.112   -44.607 31.322  1.000 66.310  0 115 GLN A N    1 ? 1 
ATOM   1423  C  CA   . GLN A 1 107 ? 4.410   -43.983 32.429  1.000 70.536  0 115 GLN A CA   1 ? 1 
ATOM   1424  C  C    . GLN A 1 107 ? 4.737   -44.689 33.734  1.000 71.589  0 115 GLN A C    1 ? 1 
ATOM   1425  O  O    . GLN A 1 107 ? 4.781   -44.067 34.789  1.000 74.614  0 115 GLN A O    1 ? 1 
ATOM   1426  C  CB   . GLN A 1 107 ? 2.898   -44.131 32.411  1.000 70.943  0 115 GLN A CB   1 ? 1 
ATOM   1427  C  CG   . GLN A 1 107 ? 2.174   -43.393 31.297  1.000 89.791  0 115 GLN A CG   1 ? 1 
ATOM   1428  C  CD   . GLN A 1 107 ? 0.710   -43.732 31.409  1.000 102.640 0 115 GLN A CD   1 ? 1 
ATOM   1429  O  OE1  . GLN A 1 107 ? 0.169   -43.657 32.525  1.000 88.125  0 115 GLN A OE1  1 ? 1 
ATOM   1430  N  NE2  . GLN A 1 107 ? 0.134   -44.247 30.323  1.000 84.352  0 115 GLN A NE2  1 ? 1 
ATOM   1431  H  H    . GLN A 1 107 ? 4.626   -45.038 30.679  1.000 65.703  0 115 GLN A H    1 c 1 
ATOM   1432  H  HA   . GLN A 1 107 ? 4.671   -43.029 32.488  1.000 69.826  0 115 GLN A HA   1 c 1 
ATOM   1433  H  HB2  . GLN A 1 107 ? 2.684   -45.086 32.342  1.000 75.079  0 115 GLN A HB2  1 c 1 
ATOM   1434  H  HB3  . GLN A 1 107 ? 2.550   -43.815 33.272  1.000 75.445  0 115 GLN A HB3  1 c 1 
ATOM   1435  H  HG2  . GLN A 1 107 ? 2.303   -42.425 31.396  1.000 87.397  0 115 GLN A HG2  1 c 1 
ATOM   1436  H  HG3  . GLN A 1 107 ? 2.526   -43.666 30.425  1.000 87.008  0 115 GLN A HG3  1 c 1 
ATOM   1437  H  HE21 . GLN A 1 107 ? 0.596   -44.344 29.572  1.000 89.182  0 115 GLN A HE21 1 c 1 
ATOM   1438  H  HE22 . GLN A 1 107 ? -0.718  -44.494 30.353  1.000 89.973  0 115 GLN A HE22 1 c 1 
ATOM   1439  N  N    . ALA A 1 108 ? 4.902   -46.006 33.664  1.000 77.471  0 116 ALA A N    1 ? 1 
ATOM   1440  C  CA   . ALA A 1 108 ? 5.325   -46.740 34.844  1.000 77.877  0 116 ALA A CA   1 ? 1 
ATOM   1441  C  C    . ALA A 1 108 ? 6.693   -46.229 35.284  1.000 69.682  0 116 ALA A C    1 ? 1 
ATOM   1442  O  O    . ALA A 1 108 ? 6.942   -46.046 36.475  1.000 68.477  0 116 ALA A O    1 ? 1 
ATOM   1443  C  CB   . ALA A 1 108 ? 5.341   -48.221 34.590  1.000 76.024  0 116 ALA A CB   1 ? 1 
ATOM   1444  H  H    . ALA A 1 108 ? 4.743   -46.457 32.885  1.000 75.703  0 116 ALA A H    1 c 1 
ATOM   1445  H  HA   . ALA A 1 108 ? 4.675   -46.547 35.576  1.000 76.459  0 116 ALA A HA   1 c 1 
ATOM   1446  H  HB1  . ALA A 1 108 ? 4.450   -48.519 34.340  1.000 76.787  0 116 ALA A HB1  1 c 1 
ATOM   1447  H  HB2  . ALA A 1 108 ? 5.961   -48.422 33.869  1.000 76.104  0 116 ALA A HB2  1 c 1 
ATOM   1448  H  HB3  . ALA A 1 108 ? 5.622   -48.688 35.394  1.000 76.800  0 116 ALA A HB3  1 c 1 
ATOM   1449  N  N    . LEU A 1 109 ? 7.560   -45.968 34.305  1.000 66.996  0 117 LEU A N    1 ? 1 
ATOM   1450  C  CA   . LEU A 1 109 ? 8.939   -45.601 34.584  1.000 68.496  0 117 LEU A CA   1 ? 1 
ATOM   1451  C  C    . LEU A 1 109 ? 8.958   -44.236 35.226  1.000 65.671  0 117 LEU A C    1 ? 1 
ATOM   1452  O  O    . LEU A 1 109 ? 9.553   -44.098 36.289  1.000 75.196  0 117 LEU A O    1 ? 1 
ATOM   1453  C  CB   . LEU A 1 109 ? 9.821   -45.607 33.340  1.000 75.762  0 117 LEU A CB   1 ? 1 
ATOM   1454  C  CG   . LEU A 1 109 ? 11.318  -45.399 33.553  1.000 70.960  0 117 LEU A CG   1 ? 1 
ATOM   1455  C  CD1  . LEU A 1 109 ? 11.858  -46.368 34.572  1.000 67.899  0 117 LEU A CD1  1 ? 1 
ATOM   1456  C  CD2  . LEU A 1 109 ? 11.940  -45.650 32.220  1.000 76.653  0 117 LEU A CD2  1 ? 1 
ATOM   1457  H  H    . LEU A 1 109 ? 7.291   -46.036 33.434  1.000 67.747  0 117 LEU A H    1 c 1 
ATOM   1458  H  HA   . LEU A 1 109 ? 9.298   -46.254 35.235  1.000 69.081  0 117 LEU A HA   1 c 1 
ATOM   1459  H  HB2  . LEU A 1 109 ? 9.690   -46.470 32.881  1.000 72.647  0 117 LEU A HB2  1 c 1 
ATOM   1460  H  HB3  . LEU A 1 109 ? 9.494   -44.907 32.731  1.000 72.612  0 117 LEU A HB3  1 c 1 
ATOM   1461  H  HG   . LEU A 1 109 ? 11.489  -44.465 33.840  1.000 72.429  0 117 LEU A HG   1 c 1 
ATOM   1462  H  HD11 . LEU A 1 109 ? 11.542  -46.120 35.456  1.000 69.206  0 117 LEU A HD11 1 c 1 
ATOM   1463  H  HD12 . LEU A 1 109 ? 12.829  -46.345 34.559  1.000 68.826  0 117 LEU A HD12 1 c 1 
ATOM   1464  H  HD13 . LEU A 1 109 ? 11.553  -47.266 34.360  1.000 68.721  0 117 LEU A HD13 1 c 1 
ATOM   1465  H  HD21 . LEU A 1 109 ? 11.551  -45.051 31.561  1.000 74.640  0 117 LEU A HD21 1 c 1 
ATOM   1466  H  HD22 . LEU A 1 109 ? 11.781  -46.571 31.955  1.000 74.607  0 117 LEU A HD22 1 c 1 
ATOM   1467  H  HD23 . LEU A 1 109 ? 12.898  -45.491 32.274  1.000 74.777  0 117 LEU A HD23 1 c 1 
ATOM   1468  N  N    . ASN A 1 110 ? 8.218   -43.296 34.608  1.000 76.086  0 118 ASN A N    1 ? 1 
ATOM   1469  C  CA   . ASN A 1 110 ? 8.034   -41.937 35.111  1.000 70.271  0 118 ASN A CA   1 ? 1 
ATOM   1470  C  C    . ASN A 1 110 ? 7.419   -41.927 36.508  1.000 72.075  0 118 ASN A C    1 ? 1 
ATOM   1471  O  O    . ASN A 1 110 ? 7.805   -41.142 37.365  1.000 89.240  0 118 ASN A O    1 ? 1 
ATOM   1472  C  CB   . ASN A 1 110 ? 7.163   -41.118 34.180  1.000 66.702  0 118 ASN A CB   1 ? 1 
ATOM   1473  C  CG   . ASN A 1 110 ? 7.277   -39.643 34.484  1.000 83.209  0 118 ASN A CG   1 ? 1 
ATOM   1474  O  OD1  . ASN A 1 110 ? 8.401   -39.112 34.569  1.000 97.741  0 118 ASN A OD1  1 ? 1 
ATOM   1475  N  ND2  . ASN A 1 110 ? 6.144   -38.980 34.702  1.000 76.507  0 118 ASN A ND2  1 ? 1 
ATOM   1476  H  H    . ASN A 1 110 ? 7.810   -43.518 33.821  1.000 71.631  0 118 ASN A H    1 c 1 
ATOM   1477  H  HA   . ASN A 1 110 ? 8.917   -41.505 35.154  1.000 71.123  0 118 ASN A HA   1 c 1 
ATOM   1478  H  HB2  . ASN A 1 110 ? 7.436   -41.278 33.254  1.000 70.447  0 118 ASN A HB2  1 c 1 
ATOM   1479  H  HB3  . ASN A 1 110 ? 6.231   -41.399 34.275  1.000 71.084  0 118 ASN A HB3  1 c 1 
ATOM   1480  H  HD21 . ASN A 1 110 ? 5.453   -39.391 35.079  1.000 78.695  0 118 ASN A HD21 1 c 1 
ATOM   1481  H  HD22 . ASN A 1 110 ? 6.082   -38.125 34.470  1.000 78.605  0 118 ASN A HD22 1 c 1 
ATOM   1482  N  N    . THR A 1 111 ? 6.465   -42.822 36.755  1.000 78.316  0 119 THR A N    1 ? 1 
ATOM   1483  C  CA   . THR A 1 111 ? 5.735   -42.788 37.997  1.000 66.713  0 119 THR A CA   1 ? 1 
ATOM   1484  C  C    . THR A 1 111 ? 6.632   -43.289 39.101  1.000 59.571  0 119 THR A C    1 ? 1 
ATOM   1485  O  O    . THR A 1 111 ? 6.581   -42.790 40.225  1.000 78.620  0 119 THR A O    1 ? 1 
ATOM   1486  C  CB   . THR A 1 111 ? 4.447   -43.596 37.865  1.000 73.948  0 119 THR A CB   1 ? 1 
ATOM   1487  O  OG1  . THR A 1 111 ? 3.619   -42.841 36.994  1.000 67.121  0 119 THR A OG1  1 ? 1 
ATOM   1488  C  CG2  . THR A 1 111 ? 3.646   -43.631 39.150  1.000 86.817  0 119 THR A CG2  1 ? 1 
ATOM   1489  H  H    . THR A 1 111 ? 6.263   -43.462 36.135  1.000 73.411  0 119 THR A H    1 c 1 
ATOM   1490  H  HA   . THR A 1 111 ? 5.495   -41.855 38.189  1.000 68.990  0 119 THR A HA   1 c 1 
ATOM   1491  H  HB   . THR A 1 111 ? 4.608   -44.499 37.499  1.000 72.841  0 119 THR A HB   1 c 1 
ATOM   1492  H  HG1  . THR A 1 111 ? 3.439   -42.080 37.340  0.000 30.000  0 119 THR A HG1  1 c 1 
ATOM   1493  H  HG21 . THR A 1 111 ? 2.765   -44.003 38.973  1.000 83.175  0 119 THR A HG21 1 c 1 
ATOM   1494  H  HG22 . THR A 1 111 ? 3.552   -42.730 39.499  1.000 83.534  0 119 THR A HG22 1 c 1 
ATOM   1495  H  HG23 . THR A 1 111 ? 4.104   -44.185 39.805  1.000 83.206  0 119 THR A HG23 1 c 1 
ATOM   1496  N  N    . LEU A 1 112 ? 7.441   -44.289 38.786  1.000 73.232  0 120 LEU A N    1 ? 1 
ATOM   1497  C  CA   . LEU A 1 112 ? 8.290   -44.887 39.810  1.000 70.052  0 120 LEU A CA   1 ? 1 
ATOM   1498  C  C    . LEU A 1 112 ? 9.362   -43.877 40.186  1.000 70.574  0 120 LEU A C    1 ? 1 
ATOM   1499  O  O    . LEU A 1 112 ? 9.592   -43.655 41.371  1.000 75.720  0 120 LEU A O    1 ? 1 
ATOM   1500  C  CB   . LEU A 1 112 ? 8.850   -46.219 39.315  1.000 65.846  0 120 LEU A CB   1 ? 1 
ATOM   1501  C  CG   . LEU A 1 112 ? 7.826   -47.368 39.259  1.000 59.566  0 120 LEU A CG   1 ? 1 
ATOM   1502  C  CD1  . LEU A 1 112 ? 8.265   -48.567 38.429  1.000 58.192  0 120 LEU A CD1  1 ? 1 
ATOM   1503  C  CD2  . LEU A 1 112 ? 7.490   -47.835 40.652  1.000 64.494  0 120 LEU A CD2  1 ? 1 
ATOM   1504  H  H    . LEU A 1 112 ? 7.468   -44.615 37.932  1.000 68.144  0 120 LEU A H    1 c 1 
ATOM   1505  H  HA   . LEU A 1 112 ? 7.732   -45.054 40.611  1.000 70.667  0 120 LEU A HA   1 c 1 
ATOM   1506  H  HB2  . LEU A 1 112 ? 9.220   -46.084 38.412  1.000 64.540  0 120 LEU A HB2  1 c 1 
ATOM   1507  H  HB3  . LEU A 1 112 ? 9.585   -46.486 39.912  1.000 65.354  0 120 LEU A HB3  1 c 1 
ATOM   1508  H  HG   . LEU A 1 112 ? 6.993   -47.013 38.855  1.000 61.301  0 120 LEU A HG   1 c 1 
ATOM   1509  H  HD11 . LEU A 1 112 ? 8.294   -48.318 37.490  1.000 57.932  0 120 LEU A HD11 1 c 1 
ATOM   1510  H  HD12 . LEU A 1 112 ? 7.634   -49.297 38.550  1.000 58.689  0 120 LEU A HD12 1 c 1 
ATOM   1511  H  HD13 . LEU A 1 112 ? 9.149   -48.851 38.714  1.000 58.445  0 120 LEU A HD13 1 c 1 
ATOM   1512  H  HD21 . LEU A 1 112 ? 7.069   -47.112 41.146  1.000 63.869  0 120 LEU A HD21 1 c 1 
ATOM   1513  H  HD22 . LEU A 1 112 ? 8.304   -48.108 41.108  1.000 63.391  0 120 LEU A HD22 1 c 1 
ATOM   1514  H  HD23 . LEU A 1 112 ? 6.879   -48.589 40.604  1.000 63.371  0 120 LEU A HD23 1 c 1 
ATOM   1515  N  N    . MET A 1 113 ? 9.904   -43.174 39.174  1.000 64.366  0 121 MET A N    1 ? 1 
ATOM   1516  C  CA   . MET A 1 113 ? 10.858  -42.108 39.417  1.000 67.878  0 121 MET A CA   1 ? 1 
ATOM   1517  C  C    . MET A 1 113 ? 10.282  -41.139 40.439  1.000 71.135  0 121 MET A C    1 ? 1 
ATOM   1518  O  O    . MET A 1 113 ? 10.916  -40.913 41.443  1.000 74.892  0 121 MET A O    1 ? 1 
ATOM   1519  C  CB   . MET A 1 113 ? 11.144  -41.330 38.141  1.000 81.965  0 121 MET A CB   1 ? 1 
ATOM   1520  C  CG   . MET A 1 113 ? 12.133  -40.223 38.288  1.000 78.558  0 121 MET A CG   1 ? 1 
ATOM   1521  S  SD   . MET A 1 113 ? 12.372  -39.596 36.620  1.000 86.282  0 121 MET A SD   1 ? 1 
ATOM   1522  C  CE   . MET A 1 113 ? 13.988  -39.017 37.085  1.000 100.828 0 121 MET A CE   1 ? 1 
ATOM   1523  H  H    . MET A 1 113 ? 9.678   -43.376 38.312  1.000 65.985  0 121 MET A H    1 c 1 
ATOM   1524  H  HA   . MET A 1 113 ? 11.696  -42.501 39.770  1.000 70.166  0 121 MET A HA   1 c 1 
ATOM   1525  H  HB2  . MET A 1 113 ? 11.474  -41.959 37.464  1.000 76.932  0 121 MET A HB2  1 c 1 
ATOM   1526  H  HB3  . MET A 1 113 ? 10.301  -40.956 37.809  1.000 77.342  0 121 MET A HB3  1 c 1 
ATOM   1527  H  HG2  . MET A 1 113 ? 11.784  -39.516 38.867  1.000 81.515  0 121 MET A HG2  1 c 1 
ATOM   1528  H  HG3  . MET A 1 113 ? 12.975  -40.555 38.652  1.000 81.411  0 121 MET A HG3  1 c 1 
ATOM   1529  H  HE1  . MET A 1 113 ? 14.323  -38.411 36.404  1.000 95.543  0 121 MET A HE1  1 c 1 
ATOM   1530  H  HE2  . MET A 1 113 ? 13.915  -38.541 37.932  1.000 96.225  0 121 MET A HE2  1 c 1 
ATOM   1531  H  HE3  . MET A 1 113 ? 14.590  -39.779 37.181  1.000 95.680  0 121 MET A HE3  1 c 1 
ATOM   1532  N  N    . LEU A 1 114 ? 9.089   -40.586 40.187  1.000 75.205  0 122 LEU A N    1 ? 1 
ATOM   1533  C  CA   . LEU A 1 114 ? 8.511   -39.621 41.098  1.000 76.360  0 122 LEU A CA   1 ? 1 
ATOM   1534  C  C    . LEU A 1 114 ? 8.321   -40.293 42.452  1.000 78.756  0 122 LEU A C    1 ? 1 
ATOM   1535  O  O    . LEU A 1 114 ? 8.763   -39.766 43.461  1.000 88.018  0 122 LEU A O    1 ? 1 
ATOM   1536  C  CB   . LEU A 1 114 ? 7.207   -39.022 40.597  1.000 77.878  0 122 LEU A CB   1 ? 1 
ATOM   1537  C  CG   . LEU A 1 114 ? 7.283   -38.309 39.247  1.000 79.357  0 122 LEU A CG   1 ? 1 
ATOM   1538  C  CD1  . LEU A 1 114 ? 5.920   -37.847 38.756  1.000 76.101  0 122 LEU A CD1  1 ? 1 
ATOM   1539  C  CD2  . LEU A 1 114 ? 8.203   -37.131 39.365  1.000 90.146  0 122 LEU A CD2  1 ? 1 
ATOM   1540  H  H    . LEU A 1 114 ? 8.627   -40.823 39.435  1.000 73.800  0 122 LEU A H    1 c 1 
ATOM   1541  H  HA   . LEU A 1 114 ? 9.168   -38.890 41.218  1.000 77.240  0 122 LEU A HA   1 c 1 
ATOM   1542  H  HB2  . LEU A 1 114 ? 6.543   -39.746 40.529  1.000 77.926  0 122 LEU A HB2  1 c 1 
ATOM   1543  H  HB3  . LEU A 1 114 ? 6.883   -38.381 41.270  1.000 78.763  0 122 LEU A HB3  1 c 1 
ATOM   1544  H  HG   . LEU A 1 114 ? 7.661   -38.935 38.579  1.000 79.491  0 122 LEU A HG   1 c 1 
ATOM   1545  H  HD11 . LEU A 1 114 ? 5.304   -38.599 38.755  1.000 77.007  0 122 LEU A HD11 1 c 1 
ATOM   1546  H  HD12 . LEU A 1 114 ? 6.001   -37.497 37.854  1.000 76.532  0 122 LEU A HD12 1 c 1 
ATOM   1547  H  HD13 . LEU A 1 114 ? 5.581   -37.152 39.344  1.000 77.683  0 122 LEU A HD13 1 c 1 
ATOM   1548  H  HD21 . LEU A 1 114 ? 9.119   -37.441 39.469  1.000 86.563  0 122 LEU A HD21 1 c 1 
ATOM   1549  H  HD22 . LEU A 1 114 ? 7.952   -36.598 40.138  1.000 87.387  0 122 LEU A HD22 1 c 1 
ATOM   1550  H  HD23 . LEU A 1 114 ? 8.138   -36.586 38.563  1.000 86.241  0 122 LEU A HD23 1 c 1 
ATOM   1551  N  N    . ALA A 1 115 ? 7.726   -41.482 42.471  1.000 73.176  0 123 ALA A N    1 ? 1 
ATOM   1552  C  CA   . ALA A 1 115 ? 7.428   -42.091 43.756  1.000 76.010  0 123 ALA A CA   1 ? 1 
ATOM   1553  C  C    . ALA A 1 115 ? 8.691   -42.253 44.613  1.000 84.270  0 123 ALA A C    1 ? 1 
ATOM   1554  O  O    . ALA A 1 115 ? 8.618   -42.034 45.814  1.000 93.931  0 123 ALA A O    1 ? 1 
ATOM   1555  C  CB   . ALA A 1 115 ? 6.731   -43.407 43.572  1.000 74.285  0 123 ALA A CB   1 ? 1 
ATOM   1556  H  H    . ALA A 1 115 ? 7.500   -41.913 41.697  1.000 74.167  0 123 ALA A H    1 c 1 
ATOM   1557  H  HA   . ALA A 1 115 ? 6.812   -41.476 44.243  1.000 77.563  0 123 ALA A HA   1 c 1 
ATOM   1558  H  HB1  . ALA A 1 115 ? 5.916   -43.277 43.059  1.000 74.587  0 123 ALA A HB1  1 c 1 
ATOM   1559  H  HB2  . ALA A 1 115 ? 7.314   -44.022 43.095  1.000 74.081  0 123 ALA A HB2  1 c 1 
ATOM   1560  H  HB3  . ALA A 1 115 ? 6.508   -43.784 44.439  1.000 75.524  0 123 ALA A HB3  1 c 1 
ATOM   1561  N  N    . GLU A 1 116 ? 9.847   -42.584 44.011  1.000 79.071  0 124 GLU A N    1 ? 1 
ATOM   1562  C  CA   . GLU A 1 116 ? 11.080  -42.822 44.758  1.000 80.264  0 124 GLU A CA   1 ? 1 
ATOM   1563  C  C    . GLU A 1 116 ? 11.774  -41.513 45.166  1.000 81.376  0 124 GLU A C    1 ? 1 
ATOM   1564  O  O    . GLU A 1 116 ? 12.333  -41.409 46.253  1.000 102.742 0 124 GLU A O    1 ? 1 
ATOM   1565  C  CB   . GLU A 1 116 ? 12.020  -43.707 43.947  1.000 75.837  0 124 GLU A CB   1 ? 1 
ATOM   1566  C  CG   . GLU A 1 116 ? 13.220  -44.259 44.717  1.000 73.215  0 124 GLU A CG   1 ? 1 
ATOM   1567  C  CD   . GLU A 1 116 ? 13.020  -44.849 46.106  1.000 77.961  0 124 GLU A CD   1 ? 1 
ATOM   1568  O  OE1  . GLU A 1 116 ? 12.095  -45.644 46.443  1.000 74.444  0 124 GLU A OE1  1 ? 1 
ATOM   1569  O  OE2  . GLU A 1 116 ? 13.945  -44.503 46.883  1.000 92.983  0 124 GLU A OE2  1 ? 1 
ATOM   1570  H  H    . GLU A 1 116 ? 9.865   -42.671 43.101  1.000 79.328  0 124 GLU A H    1 c 1 
ATOM   1571  H  HA   . GLU A 1 116 ? 10.842  -43.312 45.585  1.000 80.245  0 124 GLU A HA   1 c 1 
ATOM   1572  H  HB2  . GLU A 1 116 ? 11.508  -44.459 43.586  1.000 75.349  0 124 GLU A HB2  1 c 1 
ATOM   1573  H  HB3  . GLU A 1 116 ? 12.358  -43.188 43.188  1.000 75.316  0 124 GLU A HB3  1 c 1 
ATOM   1574  H  HG2  . GLU A 1 116 ? 13.639  -44.952 44.164  1.000 74.087  0 124 GLU A HG2  1 c 1 
ATOM   1575  H  HG3  . GLU A 1 116 ? 13.883  -43.540 44.796  1.000 75.121  0 124 GLU A HG3  1 c 1 
ATOM   1576  N  N    . LEU A 1 117 ? 11.739  -40.496 44.318  1.000 73.583  0 125 LEU A N    1 ? 1 
ATOM   1577  C  CA   . LEU A 1 117 ? 12.117  -39.170 44.741  1.000 72.123  0 125 LEU A CA   1 ? 1 
ATOM   1578  C  C    . LEU A 1 117 ? 11.239  -38.741 45.923  1.000 81.197  0 125 LEU A C    1 ? 1 
ATOM   1579  O  O    . LEU A 1 117 ? 11.639  -37.892 46.730  1.000 93.438  0 125 LEU A O    1 ? 1 
ATOM   1580  C  CB   . LEU A 1 117 ? 12.023  -38.182 43.578  1.000 67.463  0 125 LEU A CB   1 ? 1 
ATOM   1581  C  CG   . LEU A 1 117 ? 12.968  -38.448 42.400  1.000 72.906  0 125 LEU A CG   1 ? 1 
ATOM   1582  C  CD1  . LEU A 1 117 ? 12.826  -37.409 41.280  1.000 69.527  0 125 LEU A CD1  1 ? 1 
ATOM   1583  C  CD2  . LEU A 1 117 ? 14.412  -38.503 42.878  1.000 78.079  0 125 LEU A CD2  1 ? 1 
ATOM   1584  H  H    . LEU A 1 117 ? 11.473  -40.631 43.454  1.000 73.873  0 125 LEU A H    1 c 1 
ATOM   1585  H  HA   . LEU A 1 117 ? 13.055  -39.206 45.057  1.000 73.700  0 125 LEU A HA   1 c 1 
ATOM   1586  H  HB2  . LEU A 1 117 ? 11.097  -38.190 43.242  1.000 69.435  0 125 LEU A HB2  1 c 1 
ATOM   1587  H  HB3  . LEU A 1 117 ? 12.207  -37.279 43.926  1.000 70.418  0 125 LEU A HB3  1 c 1 
ATOM   1588  H  HG   . LEU A 1 117 ? 12.744  -39.335 42.020  1.000 71.337  0 125 LEU A HG   1 c 1 
ATOM   1589  H  HD11 . LEU A 1 117 ? 11.914  -37.417 40.943  1.000 70.009  0 125 LEU A HD11 1 c 1 
ATOM   1590  H  HD12 . LEU A 1 117 ? 13.439  -37.624 40.557  1.000 69.803  0 125 LEU A HD12 1 c 1 
ATOM   1591  H  HD13 . LEU A 1 117 ? 13.033  -36.526 41.628  1.000 70.976  0 125 LEU A HD13 1 c 1 
ATOM   1592  H  HD21 . LEU A 1 117 ? 14.551  -39.305 43.409  1.000 76.763  0 125 LEU A HD21 1 c 1 
ATOM   1593  H  HD22 . LEU A 1 117 ? 14.606  -37.719 43.419  1.000 77.443  0 125 LEU A HD22 1 c 1 
ATOM   1594  H  HD23 . LEU A 1 117 ? 15.007  -38.519 42.110  1.000 76.032  0 125 LEU A HD23 1 c 1 
ATOM   1595  N  N    . ALA A 1 118 ? 10.048  -39.333 46.044  1.000 81.049  0 126 ALA A N    1 ? 1 
ATOM   1596  C  CA   . ALA A 1 118 ? 9.085   -38.898 47.040  1.000 83.594  0 126 ALA A CA   1 ? 1 
ATOM   1597  C  C    . ALA A 1 118 ? 9.378   -39.505 48.390  1.000 82.747  0 126 ALA A C    1 ? 1 
ATOM   1598  O  O    . ALA A 1 118 ? 9.241   -38.806 49.386  1.000 93.225  0 126 ALA A O    1 ? 1 
ATOM   1599  C  CB   . ALA A 1 118 ? 7.705   -39.275 46.637  1.000 87.591  0 126 ALA A CB   1 ? 1 
ATOM   1600  H  H    . ALA A 1 118 ? 9.814   -40.006 45.474  1.000 80.559  0 126 ALA A H    1 c 1 
ATOM   1601  H  HA   . ALA A 1 118 ? 9.142   -37.907 47.125  1.000 84.243  0 126 ALA A HA   1 c 1 
ATOM   1602  H  HB1  . ALA A 1 118 ? 7.553   -39.019 45.711  1.000 85.401  0 126 ALA A HB1  1 c 1 
ATOM   1603  H  HB2  . ALA A 1 118 ? 7.585   -40.234 46.730  1.000 86.135  0 126 ALA A HB2  1 c 1 
ATOM   1604  H  HB3  . ALA A 1 118 ? 7.063   -38.816 47.206  1.000 87.139  0 126 ALA A HB3  1 c 1 
ATOM   1605  N  N    . GLU A 1 119 ? 9.725   -40.795 48.389  1.000 81.743  0 127 GLU A N    1 ? 1 
ATOM   1606  C  CA   . GLU A 1 119 ? 9.872   -41.582 49.611  1.000 84.843  0 127 GLU A CA   1 ? 1 
ATOM   1607  C  C    . GLU A 1 119 ? 11.334  -41.619 50.042  1.000 86.772  0 127 GLU A C    1 ? 1 
ATOM   1608  O  O    . GLU A 1 119 ? 11.647  -41.266 51.171  1.000 104.322 0 127 GLU A O    1 ? 1 
ATOM   1609  C  CB   . GLU A 1 119 ? 9.358   -43.009 49.405  1.000 87.373  0 127 GLU A CB   1 ? 1 
ATOM   1610  C  CG   . GLU A 1 119 ? 9.152   -43.784 50.699  1.000 83.691  0 127 GLU A CG   1 ? 1 
ATOM   1611  C  CD   . GLU A 1 119 ? 8.558   -45.178 50.530  1.000 89.698  0 127 GLU A CD   1 ? 1 
ATOM   1612  O  OE1  . GLU A 1 119 ? 9.189   -46.086 49.917  1.000 98.111  0 127 GLU A OE1  1 ? 1 
ATOM   1613  O  OE2  . GLU A 1 119 ? 7.434   -45.352 51.053  1.000 97.522  0 127 GLU A OE2  1 ? 1 
ATOM   1614  H  H    . GLU A 1 119 ? 9.874   -41.211 47.589  1.000 81.281  0 127 GLU A H    1 c 1 
ATOM   1615  H  HA   . GLU A 1 119 ? 9.340   -41.153 50.329  1.000 86.509  0 127 GLU A HA   1 c 1 
ATOM   1616  H  HB2  . GLU A 1 119 ? 8.505   -42.968 48.926  1.000 85.122  0 127 GLU A HB2  1 c 1 
ATOM   1617  H  HB3  . GLU A 1 119 ? 9.992   -43.497 48.840  1.000 84.587  0 127 GLU A HB3  1 c 1 
ATOM   1618  H  HG2  . GLU A 1 119 ? 10.014  -43.871 51.153  1.000 86.892  0 127 GLU A HG2  1 c 1 
ATOM   1619  H  HG3  . GLU A 1 119 ? 8.564   -43.265 51.288  1.000 87.367  0 127 GLU A HG3  1 c 1 
ATOM   1620  N  N    . GLY A 1 120 ? 12.214  -42.058 49.140  1.000 84.305  0 128 GLY A N    1 ? 1 
ATOM   1621  C  CA   . GLY A 1 120 ? 13.649  -42.040 49.370  1.000 91.039  0 128 GLY A CA   1 ? 1 
ATOM   1622  C  C    . GLY A 1 120 ? 14.200  -43.289 50.066  1.000 93.199  0 128 GLY A C    1 ? 1 
ATOM   1623  O  O    . GLY A 1 120 ? 15.335  -43.279 50.515  1.000 100.394 0 128 GLY A O    1 ? 1 
ATOM   1624  H  H    . GLY A 1 120 ? 11.907  -42.379 48.341  1.000 84.972  0 128 GLY A H    1 c 1 
ATOM   1625  H  HA2  . GLY A 1 120 ? 14.102  -41.934 48.500  1.000 88.890  0 128 GLY A HA2  1 c 1 
ATOM   1626  H  HA3  . GLY A 1 120 ? 13.869  -41.249 49.914  1.000 90.875  0 128 GLY A HA3  1 c 1 
ATOM   1627  N  N    . LYS A 1 121 ? 13.441  -44.384 50.129  1.000 93.981  0 129 LYS A N    1 ? 1 
ATOM   1628  C  CA   . LYS A 1 121 ? 13.828  -45.525 50.943  1.000 90.300  0 129 LYS A CA   1 ? 1 
ATOM   1629  C  C    . LYS A 1 121 ? 14.325  -46.682 50.073  1.000 86.149  0 129 LYS A C    1 ? 1 
ATOM   1630  O  O    . LYS A 1 121 ? 14.757  -47.722 50.555  1.000 89.631  0 129 LYS A O    1 ? 1 
ATOM   1631  C  CB   . LYS A 1 121 ? 12.612  -45.892 51.803  1.000 101.360 0 129 LYS A CB   1 ? 1 
ATOM   1632  C  CG   . LYS A 1 121 ? 12.161  -44.827 52.795  1.000 107.880 0 129 LYS A CG   1 ? 1 
ATOM   1633  C  CD   . LYS A 1 121 ? 11.577  -45.354 54.098  1.000 129.709 0 129 LYS A CD   1 ? 1 
ATOM   1634  C  CE   . LYS A 1 121 ? 10.453  -46.304 53.851  1.000 132.251 0 129 LYS A CE   1 ? 1 
ATOM   1635  N  NZ   . LYS A 1 121 ? 9.897   -46.633 55.164  1.000 151.078 0 129 LYS A NZ   1 ? 1 
ATOM   1636  H  H    . LYS A 1 121 ? 12.659  -44.422 49.658  1.000 92.163  0 129 LYS A H    1 c 1 
ATOM   1637  H  HA   . LYS A 1 121 ? 14.563  -45.248 51.547  1.000 93.172  0 129 LYS A HA   1 c 1 
ATOM   1638  H  HB2  . LYS A 1 121 ? 11.860  -46.094 51.206  1.000 99.353  0 129 LYS A HB2  1 c 1 
ATOM   1639  H  HB3  . LYS A 1 121 ? 12.821  -46.710 52.302  1.000 100.618 0 129 LYS A HB3  1 c 1 
ATOM   1640  H  HG2  . LYS A 1 121 ? 12.932  -44.257 53.005  1.000 111.099 0 129 LYS A HG2  1 c 1 
ATOM   1641  H  HG3  . LYS A 1 121 ? 11.491  -44.262 52.358  1.000 110.188 0 129 LYS A HG3  1 c 1 
ATOM   1642  H  HD2  . LYS A 1 121 ? 12.282  -45.813 54.604  1.000 125.973 0 129 LYS A HD2  1 c 1 
ATOM   1643  H  HD3  . LYS A 1 121 ? 11.252  -44.600 54.636  1.000 126.673 0 129 LYS A HD3  1 c 1 
ATOM   1644  H  HE2  . LYS A 1 121 ? 9.768   -45.891 53.296  1.000 134.791 0 129 LYS A HE2  1 c 1 
ATOM   1645  H  HE3  . LYS A 1 121 ? 10.772  -47.118 53.420  1.000 134.286 0 129 LYS A HE3  1 c 1 
ATOM   1646  H  HZ1  . LYS A 1 121 ? 9.574   -45.883 55.559  1.000 146.147 0 129 LYS A HZ1  1 c 1 
ATOM   1647  H  HZ2  . LYS A 1 121 ? 10.538  -46.996 55.692  1.000 145.804 0 129 LYS A HZ2  1 c 1 
ATOM   1648  H  HZ3  . LYS A 1 121 ? 9.221   -47.228 55.068  1.000 145.360 0 129 LYS A HZ3  1 c 1 
ATOM   1649  N  N    . GLY A 1 122 ? 14.276  -46.516 48.761  1.000 93.434  0 130 GLY A N    1 ? 1 
ATOM   1650  C  CA   . GLY A 1 122 ? 14.769  -47.547 47.863  1.000 92.412  0 130 GLY A CA   1 ? 1 
ATOM   1651  C  C    . GLY A 1 122 ? 13.719  -48.613 47.551  1.000 89.329  0 130 GLY A C    1 ? 1 
ATOM   1652  O  O    . GLY A 1 122 ? 14.009  -49.570 46.822  1.000 82.972  0 130 GLY A O    1 ? 1 
ATOM   1653  H  H    . GLY A 1 122 ? 13.937  -45.746 48.407  1.000 91.036  0 130 GLY A H    1 c 1 
ATOM   1654  H  HA2  . GLY A 1 122 ? 15.055  -47.120 47.028  1.000 90.917  0 130 GLY A HA2  1 c 1 
ATOM   1655  H  HA3  . GLY A 1 122 ? 15.560  -47.976 48.266  1.000 91.969  0 130 GLY A HA3  1 c 1 
ATOM   1656  N  N    . ARG A 1 123 ? 12.491  -48.404 48.053  1.000 82.457  0 131 ARG A N    1 ? 1 
ATOM   1657  C  CA   . ARG A 1 123 ? 11.429  -49.372 47.868  1.000 76.202  0 131 ARG A CA   1 ? 1 
ATOM   1658  C  C    . ARG A 1 123 ? 11.098  -49.556 46.380  1.000 84.534  0 131 ARG A C    1 ? 1 
ATOM   1659  O  O    . ARG A 1 123 ? 10.555  -50.588 46.001  1.000 85.698  0 131 ARG A O    1 ? 1 
ATOM   1660  C  CB   . ARG A 1 123 ? 10.260  -48.876 48.721  1.000 83.409  0 131 ARG A CB   1 ? 1 
ATOM   1661  C  CG   . ARG A 1 123 ? 9.116   -49.877 48.760  1.000 84.722  0 131 ARG A CG   1 ? 1 
ATOM   1662  C  CD   . ARG A 1 123 ? 8.349   -49.815 50.035  1.000 89.428  0 131 ARG A CD   1 ? 1 
ATOM   1663  N  NE   . ARG A 1 123 ? 7.634   -48.531 50.000  1.000 97.282  0 131 ARG A NE   1 ? 1 
ATOM   1664  C  CZ   . ARG A 1 123 ? 6.309   -48.426 49.998  1.000 100.663 0 131 ARG A CZ   1 ? 1 
ATOM   1665  N  NH1  . ARG A 1 123 ? 5.549   -49.500 50.057  1.000 106.948 0 131 ARG A NH1  1 ? 1 
ATOM   1666  N  NH2  . ARG A 1 123 ? 5.737   -47.252 49.943  1.000 106.861 0 131 ARG A NH2  1 ? 1 
ATOM   1667  H  H    . ARG A 1 123 ? 12.309  -47.631 48.505  1.000 83.490  0 131 ARG A H    1 c 1 
ATOM   1668  H  HA   . ARG A 1 123 ? 11.739  -50.241 48.230  1.000 80.372  0 131 ARG A HA   1 c 1 
ATOM   1669  H  HB2  . ARG A 1 123 ? 10.575  -48.710 49.635  1.000 83.300  0 131 ARG A HB2  1 c 1 
ATOM   1670  H  HB3  . ARG A 1 123 ? 9.932   -48.029 48.353  1.000 82.147  0 131 ARG A HB3  1 c 1 
ATOM   1671  H  HG2  . ARG A 1 123 ? 8.506   -49.700 48.011  1.000 84.616  0 131 ARG A HG2  1 c 1 
ATOM   1672  H  HG3  . ARG A 1 123 ? 9.475   -50.785 48.647  1.000 84.773  0 131 ARG A HG3  1 c 1 
ATOM   1673  H  HD2  . ARG A 1 123 ? 7.715   -50.557 50.094  1.000 90.796  0 131 ARG A HD2  1 c 1 
ATOM   1674  H  HD3  . ARG A 1 123 ? 8.949   -49.843 50.808  1.000 91.084  0 131 ARG A HD3  1 c 1 
ATOM   1675  H  HE   . ARG A 1 123 ? 8.102   -47.799 49.982  1.000 96.095  0 131 ARG A HE   1 c 1 
ATOM   1676  H  HH11 . ARG A 1 123 ? 4.972   -49.665 49.402  1.000 104.350 0 131 ARG A HH11 1 c 1 
ATOM   1677  H  HH12 . ARG A 1 123 ? 5.609   -50.047 50.754  1.000 105.537 0 131 ARG A HH12 1 c 1 
ATOM   1678  H  HH21 . ARG A 1 123 ? 4.960   -47.122 50.343  1.000 105.802 0 131 ARG A HH21 1 c 1 
ATOM   1679  H  HH22 . ARG A 1 123 ? 6.131   -46.592 49.506  1.000 104.314 0 131 ARG A HH22 1 c 1 
ATOM   1680  N  N    . PHE A 1 124 ? 11.423  -48.564 45.526  1.000 79.009  0 132 PHE A N    1 ? 1 
ATOM   1681  C  CA   . PHE A 1 124 ? 11.055  -48.619 44.126  1.000 72.380  0 132 PHE A CA   1 ? 1 
ATOM   1682  C  C    . PHE A 1 124 ? 12.271  -48.737 43.211  1.000 81.421  0 132 PHE A C    1 ? 1 
ATOM   1683  O  O    . PHE A 1 124 ? 12.125  -48.551 42.001  1.000 80.397  0 132 PHE A O    1 ? 1 
ATOM   1684  C  CB   . PHE A 1 124 ? 10.297  -47.360 43.724  1.000 65.382  0 132 PHE A CB   1 ? 1 
ATOM   1685  C  CG   . PHE A 1 124 ? 9.064   -47.105 44.559  1.000 67.152  0 132 PHE A CG   1 ? 1 
ATOM   1686  C  CD1  . PHE A 1 124 ? 7.992   -47.978 44.498  1.000 80.933  0 132 PHE A CD1  1 ? 1 
ATOM   1687  C  CD2  . PHE A 1 124 ? 8.989   -46.014 45.411  1.000 68.762  0 132 PHE A CD2  1 ? 1 
ATOM   1688  C  CE1  . PHE A 1 124 ? 6.859   -47.744 45.273  1.000 82.066  0 132 PHE A CE1  1 ? 1 
ATOM   1689  C  CE2  . PHE A 1 124 ? 7.879   -45.812 46.213  1.000 74.967  0 132 PHE A CE2  1 ? 1 
ATOM   1690  C  CZ   . PHE A 1 124 ? 6.814   -46.672 46.135  1.000 77.782  0 132 PHE A CZ   1 ? 1 
ATOM   1691  H  H    . PHE A 1 124 ? 11.870  -47.829 45.833  1.000 79.179  0 132 PHE A H    1 c 1 
ATOM   1692  H  HA   . PHE A 1 124 ? 10.466  -49.405 43.977  1.000 73.706  0 132 PHE A HA   1 c 1 
ATOM   1693  H  HB2  . PHE A 1 124 ? 10.903  -46.591 43.805  1.000 67.315  0 132 PHE A HB2  1 c 1 
ATOM   1694  H  HB3  . PHE A 1 124 ? 10.030  -47.440 42.782  1.000 66.512  0 132 PHE A HB3  1 c 1 
ATOM   1695  H  HD1  . PHE A 1 124 ? 8.022   -48.720 43.915  1.000 76.699  0 132 PHE A HD1  1 c 1 
ATOM   1696  H  HD2  . PHE A 1 124 ? 9.725   -45.428 45.479  1.000 70.033  0 132 PHE A HD2  1 c 1 
ATOM   1697  H  HE1  . PHE A 1 124 ? 6.131   -48.343 45.230  1.000 80.698  0 132 PHE A HE1  1 c 1 
ATOM   1698  H  HE2  . PHE A 1 124 ? 7.840   -45.061 46.784  1.000 75.104  0 132 PHE A HE2  1 c 1 
ATOM   1699  H  HZ   . PHE A 1 124 ? 6.043   -46.519 46.659  1.000 79.015  0 132 PHE A HZ   1 c 1 
ATOM   1700  N  N    . ILE A 1 125 ? 13.445  -49.052 43.770  1.000 82.545  0 133 ILE A N    1 ? 1 
ATOM   1701  C  CA   . ILE A 1 125 ? 14.676  -49.027 42.987  1.000 78.749  0 133 ILE A CA   1 ? 1 
ATOM   1702  C  C    . ILE A 1 125 ? 14.714  -50.211 42.028  1.000 68.961  0 133 ILE A C    1 ? 1 
ATOM   1703  O  O    . ILE A 1 125 ? 15.151  -50.043 40.887  1.000 67.183  0 133 ILE A O    1 ? 1 
ATOM   1704  C  CB   . ILE A 1 125 ? 15.934  -49.047 43.874  1.000 84.903  0 133 ILE A CB   1 ? 1 
ATOM   1705  C  CG1  . ILE A 1 125 ? 16.108  -47.743 44.672  1.000 79.148  0 133 ILE A CG1  1 ? 1 
ATOM   1706  C  CG2  . ILE A 1 125 ? 17.173  -49.374 43.026  1.000 75.409  0 133 ILE A CG2  1 ? 1 
ATOM   1707  C  CD1  . ILE A 1 125 ? 16.590  -46.571 43.844  1.000 84.713  0 133 ILE A CD1  1 ? 1 
ATOM   1708  H  H    . ILE A 1 125 ? 13.484  -49.295 44.650  1.000 82.220  0 133 ILE A H    1 c 1 
ATOM   1709  H  HA   . ILE A 1 125 ? 14.687  -48.205 42.460  1.000 78.269  0 133 ILE A HA   1 c 1 
ATOM   1710  H  HB   . ILE A 1 125 ? 15.822  -49.771 44.522  1.000 81.274  0 133 ILE A HB   1 c 1 
ATOM   1711  H  HG12 . ILE A 1 125 ? 15.246  -47.507 45.070  1.000 82.419  0 133 ILE A HG12 1 c 1 
ATOM   1712  H  HG13 . ILE A 1 125 ? 16.743  -47.900 45.400  1.000 82.582  0 133 ILE A HG13 1 c 1 
ATOM   1713  H  HG21 . ILE A 1 125 ? 17.975  -49.133 43.519  1.000 78.324  0 133 ILE A HG21 1 c 1 
ATOM   1714  H  HG22 . ILE A 1 125 ? 17.143  -48.871 42.195  1.000 77.289  0 133 ILE A HG22 1 c 1 
ATOM   1715  H  HG23 . ILE A 1 125 ? 17.194  -50.326 42.828  1.000 77.473  0 133 ILE A HG23 1 c 1 
ATOM   1716  H  HD11 . ILE A 1 125 ? 17.510  -46.725 43.557  1.000 82.590  0 133 ILE A HD11 1 c 1 
ATOM   1717  H  HD12 . ILE A 1 125 ? 16.553  -45.757 44.381  1.000 83.522  0 133 ILE A HD12 1 c 1 
ATOM   1718  H  HD13 . ILE A 1 125 ? 16.021  -46.465 43.058  1.000 82.208  0 133 ILE A HD13 1 c 1 
ATOM   1719  N  N    . ASP A 1 126 ? 14.304  -51.383 42.538  1.000 64.381  0 134 ASP A N    1 ? 1 
ATOM   1720  C  CA   . ASP A 1 126 ? 14.174  -52.615 41.773  1.000 64.657  0 134 ASP A CA   1 ? 1 
ATOM   1721  C  C    . ASP A 1 126 ? 13.312  -52.394 40.528  1.000 65.585  0 134 ASP A C    1 ? 1 
ATOM   1722  O  O    . ASP A 1 126 ? 13.695  -52.777 39.414  1.000 65.833  0 134 ASP A O    1 ? 1 
ATOM   1723  C  CB   . ASP A 1 126 ? 13.723  -53.788 42.637  1.000 65.226  0 134 ASP A CB   1 ? 1 
ATOM   1724  C  CG   . ASP A 1 126 ? 14.810  -54.454 43.492  1.000 88.190  0 134 ASP A CG   1 ? 1 
ATOM   1725  O  OD1  . ASP A 1 126 ? 15.975  -53.960 43.461  1.000 88.057  0 134 ASP A OD1  1 ? 1 
ATOM   1726  O  OD2  . ASP A 1 126 ? 14.511  -55.487 44.188  1.000 83.846  0 134 ASP A OD2  1 ? 1 
ATOM   1727  H  H    . ASP A 1 126 ? 14.102  -51.414 43.429  1.000 66.554  0 134 ASP A H    1 c 1 
ATOM   1728  H  HA   . ASP A 1 126 ? 15.074  -52.857 41.458  1.000 64.704  0 134 ASP A HA   1 c 1 
ATOM   1729  H  HB2  . ASP A 1 126 ? 13.015  -53.477 43.239  1.000 70.190  0 134 ASP A HB2  1 c 1 
ATOM   1730  H  HB3  . ASP A 1 126 ? 13.337  -54.473 42.054  1.000 69.286  0 134 ASP A HB3  1 c 1 
ATOM   1731  N  N    . GLN A 1 127 ? 12.152  -51.761 40.674  1.000 68.894  0 135 GLN A N    1 ? 1 
ATOM   1732  C  CA   . GLN A 1 127 ? 11.307  -51.612 39.505  1.000 65.548  0 135 GLN A CA   1 ? 1 
ATOM   1733  C  C    . GLN A 1 127 ? 11.858  -50.550 38.538  1.000 59.849  0 135 GLN A C    1 ? 1 
ATOM   1734  O  O    . GLN A 1 127 ? 11.761  -50.703 37.324  1.000 55.809  0 135 GLN A O    1 ? 1 
ATOM   1735  C  CB   . GLN A 1 127 ? 9.883   -51.404 39.995  1.000 72.934  0 135 GLN A CB   1 ? 1 
ATOM   1736  C  CG   . GLN A 1 127 ? 9.167   -52.688 40.354  1.000 69.474  0 135 GLN A CG   1 ? 1 
ATOM   1737  C  CD   . GLN A 1 127 ? 8.691   -53.420 39.127  1.000 75.689  0 135 GLN A CD   1 ? 1 
ATOM   1738  O  OE1  . GLN A 1 127 ? 9.487   -54.038 38.415  1.000 64.597  0 135 GLN A OE1  1 ? 1 
ATOM   1739  N  NE2  . GLN A 1 127 ? 7.382   -53.367 38.899  1.000 79.818  0 135 GLN A NE2  1 ? 1 
ATOM   1740  H  H    . GLN A 1 127 ? 11.888  -51.427 41.483  1.000 68.116  0 135 GLN A H    1 c 1 
ATOM   1741  H  HA   . GLN A 1 127 ? 11.314  -52.475 39.022  1.000 66.083  0 135 GLN A HA   1 c 1 
ATOM   1742  H  HB2  . GLN A 1 127 ? 9.898   -50.816 40.779  1.000 70.855  0 135 GLN A HB2  1 c 1 
ATOM   1743  H  HB3  . GLN A 1 127 ? 9.377   -50.949 39.293  1.000 69.934  0 135 GLN A HB3  1 c 1 
ATOM   1744  H  HG2  . GLN A 1 127 ? 9.775   -53.270 40.858  1.000 72.008  0 135 GLN A HG2  1 c 1 
ATOM   1745  H  HG3  . GLN A 1 127 ? 8.400   -52.483 40.930  1.000 72.518  0 135 GLN A HG3  1 c 1 
ATOM   1746  H  HE21 . GLN A 1 127 ? 6.877   -52.770 39.318  1.000 78.877  0 135 GLN A HE21 1 c 1 
ATOM   1747  H  HE22 . GLN A 1 127 ? 7.014   -53.933 38.322  1.000 78.471  0 135 GLN A HE22 1 c 1 
ATOM   1748  N  N    . LEU A 1 128 ? 12.422  -49.455 39.048  1.000 69.269  0 136 LEU A N    1 ? 1 
ATOM   1749  C  CA   . LEU A 1 128 ? 13.171  -48.508 38.220  1.000 68.291  0 136 LEU A CA   1 ? 1 
ATOM   1750  C  C    . LEU A 1 128 ? 14.288  -49.221 37.453  1.000 71.259  0 136 LEU A C    1 ? 1 
ATOM   1751  O  O    . LEU A 1 128 ? 14.479  -49.020 36.262  1.000 75.614  0 136 LEU A O    1 ? 1 
ATOM   1752  C  CB   . LEU A 1 128 ? 13.696  -47.369 39.094  1.000 68.224  0 136 LEU A CB   1 ? 1 
ATOM   1753  C  CG   . LEU A 1 128 ? 12.664  -46.290 39.487  1.000 68.610  0 136 LEU A CG   1 ? 1 
ATOM   1754  C  CD1  . LEU A 1 128 ? 13.016  -45.505 40.735  1.000 69.031  0 136 LEU A CD1  1 ? 1 
ATOM   1755  C  CD2  . LEU A 1 128 ? 12.475  -45.270 38.380  1.000 66.300  0 136 LEU A CD2  1 ? 1 
ATOM   1756  H  H    . LEU A 1 128 ? 12.334  -49.283 39.941  1.000 67.365  0 136 LEU A H    1 c 1 
ATOM   1757  H  HA   . LEU A 1 128 ? 12.542  -48.130 37.554  1.000 68.562  0 136 LEU A HA   1 c 1 
ATOM   1758  H  HB2  . LEU A 1 128 ? 14.067  -47.760 39.919  1.000 68.776  0 136 LEU A HB2  1 c 1 
ATOM   1759  H  HB3  . LEU A 1 128 ? 14.437  -46.931 38.615  1.000 68.179  0 136 LEU A HB3  1 c 1 
ATOM   1760  H  HG   . LEU A 1 128 ? 11.794  -46.739 39.642  1.000 68.232  0 136 LEU A HG   1 c 1 
ATOM   1761  H  HD11 . LEU A 1 128 ? 13.127  -46.115 41.483  1.000 69.632  0 136 LEU A HD11 1 c 1 
ATOM   1762  H  HD12 . LEU A 1 128 ? 12.303  -44.875 40.936  1.000 69.462  0 136 LEU A HD12 1 c 1 
ATOM   1763  H  HD13 . LEU A 1 128 ? 13.845  -45.018 40.590  1.000 69.190  0 136 LEU A HD13 1 c 1 
ATOM   1764  H  HD21 . LEU A 1 128 ? 12.183  -45.721 37.570  1.000 66.364  0 136 LEU A HD21 1 c 1 
ATOM   1765  H  HD22 . LEU A 1 128 ? 13.317  -44.816 38.210  1.000 66.822  0 136 LEU A HD22 1 c 1 
ATOM   1766  H  HD23 . LEU A 1 128 ? 11.806  -44.621 38.646  1.000 67.126  0 136 LEU A HD23 1 c 1 
ATOM   1767  N  N    . LEU A 1 129 ? 15.005  -50.106 38.127  1.000 76.423  0 137 LEU A N    1 ? 1 
ATOM   1768  C  CA   . LEU A 1 129 ? 16.073  -50.842 37.477  1.000 77.416  0 137 LEU A CA   1 ? 1 
ATOM   1769  C  C    . LEU A 1 129 ? 15.485  -51.753 36.415  1.000 70.398  0 137 LEU A C    1 ? 1 
ATOM   1770  O  O    . LEU A 1 129 ? 16.001  -51.804 35.300  1.000 70.201  0 137 LEU A O    1 ? 1 
ATOM   1771  C  CB   . LEU A 1 129 ? 16.877  -51.634 38.513  1.000 81.746  0 137 LEU A CB   1 ? 1 
ATOM   1772  C  CG   . LEU A 1 129 ? 18.262  -52.084 38.056  1.000 78.882  0 137 LEU A CG   1 ? 1 
ATOM   1773  C  CD1  . LEU A 1 129 ? 19.270  -51.755 39.115  1.000 92.634  0 137 LEU A CD1  1 ? 1 
ATOM   1774  C  CD2  . LEU A 1 129 ? 18.247  -53.540 37.812  1.000 83.469  0 137 LEU A CD2  1 ? 1 
ATOM   1775  H  H    . LEU A 1 129 ? 14.833  -50.256 39.012  1.000 75.913  0 137 LEU A H    1 c 1 
ATOM   1776  H  HA   . LEU A 1 129 ? 16.673  -50.189 37.034  1.000 76.457  0 137 LEU A HA   1 c 1 
ATOM   1777  H  HB2  . LEU A 1 129 ? 16.981  -51.073 39.316  1.000 80.717  0 137 LEU A HB2  1 c 1 
ATOM   1778  H  HB3  . LEU A 1 129 ? 16.354  -52.429 38.768  1.000 80.257  0 137 LEU A HB3  1 c 1 
ATOM   1779  H  HG   . LEU A 1 129 ? 18.498  -51.612 37.217  1.000 82.091  0 137 LEU A HG   1 c 1 
ATOM   1780  H  HD11 . LEU A 1 129 ? 19.328  -50.790 39.219  1.000 88.589  0 137 LEU A HD11 1 c 1 
ATOM   1781  H  HD12 . LEU A 1 129 ? 20.139  -52.105 38.857  1.000 88.359  0 137 LEU A HD12 1 c 1 
ATOM   1782  H  HD13 . LEU A 1 129 ? 18.998  -52.155 39.959  1.000 88.722  0 137 LEU A HD13 1 c 1 
ATOM   1783  H  HD21 . LEU A 1 129 ? 17.546  -53.755 37.176  1.000 81.615  0 137 LEU A HD21 1 c 1 
ATOM   1784  H  HD22 . LEU A 1 129 ? 18.079  -54.008 38.648  1.000 82.291  0 137 LEU A HD22 1 c 1 
ATOM   1785  H  HD23 . LEU A 1 129 ? 19.105  -53.820 37.454  1.000 81.785  0 137 LEU A HD23 1 c 1 
ATOM   1786  N  N    . ASN A 1 130 ? 14.433  -52.499 36.782  1.000 72.561  0 138 ASN A N    1 ? 1 
ATOM   1787  C  CA   . ASN A 1 130 ? 13.810  -53.442 35.864  1.000 71.700  0 138 ASN A CA   1 ? 1 
ATOM   1788  C  C    . ASN A 1 130 ? 13.340  -52.722 34.606  1.000 71.123  0 138 ASN A C    1 ? 1 
ATOM   1789  O  O    . ASN A 1 130 ? 13.589  -53.199 33.502  1.000 81.511  0 138 ASN A O    1 ? 1 
ATOM   1790  C  CB   . ASN A 1 130 ? 12.622  -54.139 36.500  1.000 75.678  0 138 ASN A CB   1 ? 1 
ATOM   1791  C  CG   . ASN A 1 130 ? 12.987  -55.348 37.327  1.000 68.728  0 138 ASN A CG   1 ? 1 
ATOM   1792  O  OD1  . ASN A 1 130 ? 14.102  -55.869 37.288  1.000 81.044  0 138 ASN A OD1  1 ? 1 
ATOM   1793  N  ND2  . ASN A 1 130 ? 11.999  -55.913 37.979  1.000 67.528  0 138 ASN A ND2  1 ? 1 
ATOM   1794  H  H    . ASN A 1 130 ? 14.099  -52.423 37.630  1.000 72.414  0 138 ASN A H    1 c 1 
ATOM   1795  H  HA   . ASN A 1 130 ? 14.472  -54.125 35.614  1.000 72.364  0 138 ASN A HA   1 c 1 
ATOM   1796  H  HB2  . ASN A 1 130 ? 12.149  -53.500 37.069  1.000 73.319  0 138 ASN A HB2  1 c 1 
ATOM   1797  H  HB3  . ASN A 1 130 ? 12.005  -54.419 35.794  1.000 72.940  0 138 ASN A HB3  1 c 1 
ATOM   1798  H  HD21 . ASN A 1 130 ? 11.175  -55.593 37.902  1.000 68.248  0 138 ASN A HD21 1 c 1 
ATOM   1799  H  HD22 . ASN A 1 130 ? 12.155  -56.615 38.498  1.000 68.397  0 138 ASN A HD22 1 c 1 
ATOM   1800  N  N    . GLY A 1 131 ? 12.690  -51.568 34.799  1.000 67.465  0 139 GLY A N    1 ? 1 
ATOM   1801  C  CA   . GLY A 1 131 ? 12.211  -50.754 33.695  1.000 69.155  0 139 GLY A CA   1 ? 1 
ATOM   1802  C  C    . GLY A 1 131 ? 13.359  -50.296 32.804  1.000 77.142  0 139 GLY A C    1 ? 1 
ATOM   1803  O  O    . GLY A 1 131 ? 13.258  -50.326 31.584  1.000 86.355  0 139 GLY A O    1 ? 1 
ATOM   1804  H  H    . GLY A 1 131 ? 12.535  -51.280 35.653  1.000 69.130  0 139 GLY A H    1 c 1 
ATOM   1805  H  HA2  . GLY A 1 131 ? 11.569  -51.279 33.163  1.000 70.353  0 139 GLY A HA2  1 c 1 
ATOM   1806  H  HA3  . GLY A 1 131 ? 11.738  -49.968 34.055  1.000 70.568  0 139 GLY A HA3  1 c 1 
ATOM   1807  N  N    . ALA A 1 132 ? 14.458  -49.863 33.416  1.000 65.634  0 140 ALA A N    1 ? 1 
ATOM   1808  C  CA   . ALA A 1 132 ? 15.535  -49.255 32.665  1.000 62.510  0 140 ALA A CA   1 ? 1 
ATOM   1809  C  C    . ALA A 1 132 ? 16.270  -50.315 31.853  1.000 73.306  0 140 ALA A C    1 ? 1 
ATOM   1810  O  O    . ALA A 1 132 ? 16.665  -50.093 30.697  1.000 66.911  0 140 ALA A O    1 ? 1 
ATOM   1811  C  CB   . ALA A 1 132 ? 16.461  -48.579 33.628  1.000 71.329  0 140 ALA A CB   1 ? 1 
ATOM   1812  H  H    . ALA A 1 132 ? 14.538  -49.944 34.323  1.000 67.765  0 140 ALA A H    1 c 1 
ATOM   1813  H  HA   . ALA A 1 132 ? 15.150  -48.580 32.040  1.000 66.514  0 140 ALA A HA   1 c 1 
ATOM   1814  H  HB1  . ALA A 1 132 ? 15.978  -47.895 34.121  1.000 68.829  0 140 ALA A HB1  1 c 1 
ATOM   1815  H  HB2  . ALA A 1 132 ? 16.818  -49.233 34.253  1.000 68.795  0 140 ALA A HB2  1 c 1 
ATOM   1816  H  HB3  . ALA A 1 132 ? 17.194  -48.167 33.141  1.000 68.704  0 140 ALA A HB3  1 c 1 
ATOM   1817  N  N    . TYR A 1 133 ? 16.480  -51.471 32.496  1.000 68.658  0 141 TYR A N    1 ? 1 
ATOM   1818  C  CA   . TYR A 1 133 ? 17.141  -52.580 31.838  1.000 69.909  0 141 TYR A CA   1 ? 1 
ATOM   1819  C  C    . TYR A 1 133 ? 16.266  -53.038 30.666  1.000 69.942  0 141 TYR A C    1 ? 1 
ATOM   1820  O  O    . TYR A 1 133 ? 16.823  -53.195 29.596  1.000 75.479  0 141 TYR A O    1 ? 1 
ATOM   1821  C  CB   . TYR A 1 133 ? 17.515  -53.598 32.926  1.000 72.115  0 141 TYR A CB   1 ? 1 
ATOM   1822  C  CG   . TYR A 1 133 ? 18.247  -54.833 32.426  1.000 67.918  0 141 TYR A CG   1 ? 1 
ATOM   1823  C  CD1  . TYR A 1 133 ? 19.627  -54.882 32.292  1.000 70.270  0 141 TYR A CD1  1 ? 1 
ATOM   1824  C  CD2  . TYR A 1 133 ? 17.532  -55.971 32.104  1.000 72.063  0 141 TYR A CD2  1 ? 1 
ATOM   1825  C  CE1  . TYR A 1 133 ? 20.278  -56.038 31.864  1.000 68.580  0 141 TYR A CE1  1 ? 1 
ATOM   1826  C  CE2  . TYR A 1 133 ? 18.151  -57.113 31.644  1.000 73.127  0 141 TYR A CE2  1 ? 1 
ATOM   1827  C  CZ   . TYR A 1 133 ? 19.528  -57.148 31.512  1.000 78.620  0 141 TYR A CZ   1 ? 1 
ATOM   1828  O  OH   . TYR A 1 133 ? 20.017  -58.330 31.045  1.000 74.540  0 141 TYR A OH   1 ? 1 
ATOM   1829  H  H    . TYR A 1 133 ? 16.212  -51.565 33.364  1.000 70.128  0 141 TYR A H    1 c 1 
ATOM   1830  H  HA   . TYR A 1 133 ? 17.991  -52.234 31.456  1.000 70.142  0 141 TYR A HA   1 c 1 
ATOM   1831  H  HB2  . TYR A 1 133 ? 18.079  -53.146 33.592  1.000 70.863  0 141 TYR A HB2  1 c 1 
ATOM   1832  H  HB3  . TYR A 1 133 ? 16.691  -53.883 33.379  1.000 70.708  0 141 TYR A HB3  1 c 1 
ATOM   1833  H  HD1  . TYR A 1 133 ? 20.140  -54.125 32.526  1.000 69.595  0 141 TYR A HD1  1 c 1 
ATOM   1834  H  HD2  . TYR A 1 133 ? 16.590  -55.958 32.176  1.000 71.306  0 141 TYR A HD2  1 c 1 
ATOM   1835  H  HE1  . TYR A 1 133 ? 21.214  -56.047 31.761  1.000 71.373  0 141 TYR A HE1  1 c 1 
ATOM   1836  H  HE2  . TYR A 1 133 ? 17.638  -57.870 31.417  1.000 74.006  0 141 TYR A HE2  1 c 1 
ATOM   1837  H  HH   . TYR A 1 133 ? 20.159  -58.854 31.693  0.000 30.000  0 141 TYR A HH   1 c 1 
ATOM   1838  N  N    . MET A 1 134 ? 14.917  -53.162 30.810  1.000 70.222  0 142 MET A N    1 ? 1 
ATOM   1839  C  CA   . MET A 1 134 ? 14.103  -53.649 29.704  1.000 69.652  0 142 MET A CA   1 ? 1 
ATOM   1840  C  C    . MET A 1 134 ? 14.160  -52.675 28.532  1.000 65.620  0 142 MET A C    1 ? 1 
ATOM   1841  O  O    . MET A 1 134 ? 14.200  -53.083 27.378  1.000 80.789  0 142 MET A O    1 ? 1 
ATOM   1842  C  CB   . MET A 1 134 ? 12.654  -53.993 30.075  1.000 73.732  0 142 MET A CB   1 ? 1 
ATOM   1843  C  CG   . MET A 1 134 ? 11.645  -52.860 30.166  1.000 96.026  0 142 MET A CG   1 ? 1 
ATOM   1844  S  SD   . MET A 1 134 ? 10.971  -52.150 28.646  1.000 90.443  0 142 MET A SD   1 ? 1 
ATOM   1845  C  CE   . MET A 1 134 ? 10.561  -53.666 27.780  1.000 88.396  0 142 MET A CE   1 ? 1 
ATOM   1846  H  H    . MET A 1 134 ? 14.515  -52.945 31.602  1.000 70.094  0 142 MET A H    1 c 1 
ATOM   1847  H  HA   . MET A 1 134 ? 14.533  -54.485 29.389  1.000 69.758  0 142 MET A HA   1 c 1 
ATOM   1848  H  HB2  . MET A 1 134 ? 12.326  -54.645 29.421  1.000 77.512  0 142 MET A HB2  1 c 1 
ATOM   1849  H  HB3  . MET A 1 134 ? 12.672  -54.449 30.943  1.000 77.426  0 142 MET A HB3  1 c 1 
ATOM   1850  H  HG2  . MET A 1 134 ? 10.890  -53.175 30.699  1.000 88.887  0 142 MET A HG2  1 c 1 
ATOM   1851  H  HG3  . MET A 1 134 ? 12.056  -52.133 30.668  1.000 88.826  0 142 MET A HG3  1 c 1 
ATOM   1852  H  HE1  . MET A 1 134 ? 10.016  -53.454 26.999  1.000 89.045  0 142 MET A HE1  1 c 1 
ATOM   1853  H  HE2  . MET A 1 134 ? 11.380  -54.109 27.491  1.000 88.741  0 142 MET A HE2  1 c 1 
ATOM   1854  H  HE3  . MET A 1 134 ? 10.060  -54.255 28.374  1.000 89.077  0 142 MET A HE3  1 c 1 
ATOM   1855  N  N    . SER A 1 135 ? 14.222  -51.399 28.857  1.000 60.963  0 143 SER A N    1 ? 1 
ATOM   1856  C  CA   . SER A 1 135 ? 14.278  -50.344 27.873  1.000 73.196  0 143 SER A CA   1 ? 1 
ATOM   1857  C  C    . SER A 1 135 ? 15.605  -50.392 27.101  1.000 75.345  0 143 SER A C    1 ? 1 
ATOM   1858  O  O    . SER A 1 135 ? 15.654  -50.047 25.925  1.000 72.111  0 143 SER A O    1 ? 1 
ATOM   1859  C  CB   . SER A 1 135 ? 14.022  -48.992 28.563  1.000 77.534  0 143 SER A CB   1 ? 1 
ATOM   1860  O  OG   . SER A 1 135 ? 12.794  -48.983 29.290  1.000 62.918  0 143 SER A OG   1 ? 1 
ATOM   1861  H  H    . SER A 1 135 ? 14.221  -51.166 29.741  1.000 64.821  0 143 SER A H    1 c 1 
ATOM   1862  H  HA   . SER A 1 135 ? 13.545  -50.499 27.223  1.000 71.699  0 143 SER A HA   1 c 1 
ATOM   1863  H  HB2  . SER A 1 135 ? 14.758  -48.801 29.175  1.000 72.798  0 143 SER A HB2  1 c 1 
ATOM   1864  H  HB3  . SER A 1 135 ? 14.001  -48.287 27.889  1.000 72.755  0 143 SER A HB3  1 c 1 
ATOM   1865  H  HG   . SER A 1 135 ? 12.704  -48.196 29.624  0.000 30.000  0 143 SER A HG   1 c 1 
ATOM   1866  N  N    . CYS A 1 136 ? 16.692  -50.836 27.744  1.000 72.700  0 144 CYS A N    1 ? 1 
ATOM   1867  C  CA   . CYS A 1 136 ? 17.961  -50.936 27.039  1.000 70.824  0 144 CYS A CA   1 ? 1 
ATOM   1868  C  C    . CYS A 1 136 ? 17.992  -52.125 26.105  1.000 66.406  0 144 CYS A C    1 ? 1 
ATOM   1869  O  O    . CYS A 1 136 ? 18.698  -52.102 25.100  1.000 69.597  0 144 CYS A O    1 ? 1 
ATOM   1870  C  CB   . CYS A 1 136 ? 19.139  -51.005 27.993  1.000 74.150  0 144 CYS A CB   1 ? 1 
ATOM   1871  S  SG   . CYS A 1 136 ? 19.385  -49.412 28.801  1.000 74.115  0 144 CYS A SG   1 ? 1 
ATOM   1872  H  H    . CYS A 1 136 ? 16.648  -51.068 28.627  1.000 72.701  0 144 CYS A H    1 c 1 
ATOM   1873  H  HA   . CYS A 1 136 ? 18.070  -50.115 26.495  1.000 71.069  0 144 CYS A HA   1 c 1 
ATOM   1874  H  HB2  . CYS A 1 136 ? 18.974  -51.692 28.677  1.000 73.223  0 144 CYS A HB2  1 c 1 
ATOM   1875  H  HB3  . CYS A 1 136 ? 19.953  -51.245 27.498  1.000 73.462  0 144 CYS A HB3  1 c 1 
ATOM   1876  H  HG   . CYS A 1 136 ? 20.343  -49.742 29.486  0.000 30.000  0 144 CYS A HG   1 c 1 
ATOM   1877  N  N    . GLU A 1 137 ? 17.230  -53.165 26.448  1.000 73.468  0 145 GLU A N    1 ? 1 
ATOM   1878  C  CA   . GLU A 1 137 ? 17.152  -54.372 25.634  1.000 69.960  0 145 GLU A CA   1 ? 1 
ATOM   1879  C  C    . GLU A 1 137 ? 16.315  -54.151 24.364  1.000 71.164  0 145 GLU A C    1 ? 1 
ATOM   1880  O  O    . GLU A 1 137 ? 16.489  -54.902 23.423  1.000 81.237  0 145 GLU A O    1 ? 1 
ATOM   1881  C  CB   . GLU A 1 137 ? 16.543  -55.530 26.424  1.000 70.560  0 145 GLU A CB   1 ? 1 
ATOM   1882  C  CG   . GLU A 1 137 ? 17.420  -55.987 27.582  1.000 70.763  0 145 GLU A CG   1 ? 1 
ATOM   1883  C  CD   . GLU A 1 137 ? 17.170  -57.341 28.244  1.000 80.605  0 145 GLU A CD   1 ? 1 
ATOM   1884  O  OE1  . GLU A 1 137 ? 16.168  -57.496 28.992  1.000 74.823  0 145 GLU A OE1  1 ? 1 
ATOM   1885  O  OE2  . GLU A 1 137 ? 18.066  -58.234 28.067  1.000 83.833  0 145 GLU A OE2  1 ? 1 
ATOM   1886  H  H    . GLU A 1 137 ? 16.745  -53.129 27.222  1.000 70.664  0 145 GLU A H    1 c 1 
ATOM   1887  H  HA   . GLU A 1 137 ? 18.071  -54.625 25.365  1.000 71.140  0 145 GLU A HA   1 c 1 
ATOM   1888  H  HB2  . GLU A 1 137 ? 15.670  -55.252 26.772  1.000 70.401  0 145 GLU A HB2  1 c 1 
ATOM   1889  H  HB3  . GLU A 1 137 ? 16.396  -56.285 25.817  1.000 70.679  0 145 GLU A HB3  1 c 1 
ATOM   1890  H  HG2  . GLU A 1 137 ? 18.351  -55.980 27.273  1.000 72.979  0 145 GLU A HG2  1 c 1 
ATOM   1891  H  HG3  . GLU A 1 137 ? 17.366  -55.306 28.285  1.000 72.709  0 145 GLU A HG3  1 c 1 
ATOM   1892  N  N    . MET A 1 138 ? 15.384  -53.178 24.328  1.000 72.126  0 146 MET A N    1 ? 1 
ATOM   1893  C  CA   . MET A 1 138 ? 14.617  -52.924 23.119  1.000 67.729  0 146 MET A CA   1 ? 1 
ATOM   1894  C  C    . MET A 1 138 ? 15.530  -52.414 22.005  1.000 72.221  0 146 MET A C    1 ? 1 
ATOM   1895  O  O    . MET A 1 138 ? 16.356  -51.539 22.200  1.000 73.806  0 146 MET A O    1 ? 1 
ATOM   1896  C  CB   . MET A 1 138 ? 13.607  -51.806 23.324  1.000 65.178  0 146 MET A CB   1 ? 1 
ATOM   1897  C  CG   . MET A 1 138 ? 12.487  -52.129 24.249  1.000 68.252  0 146 MET A CG   1 ? 1 
ATOM   1898  S  SD   . MET A 1 138 ? 11.591  -50.650 24.746  1.000 82.089  0 146 MET A SD   1 ? 1 
ATOM   1899  C  CE   . MET A 1 138 ? 10.752  -50.534 23.163  1.000 77.178  0 146 MET A CE   1 ? 1 
ATOM   1900  H  H    . MET A 1 138 ? 15.225  -52.670 25.070  1.000 70.524  0 146 MET A H    1 c 1 
ATOM   1901  H  HA   . MET A 1 138 ? 14.161  -53.756 22.835  1.000 69.111  0 146 MET A HA   1 c 1 
ATOM   1902  H  HB2  . MET A 1 138 ? 14.082  -51.020 23.669  1.000 66.425  0 146 MET A HB2  1 c 1 
ATOM   1903  H  HB3  . MET A 1 138 ? 13.234  -51.565 22.450  1.000 66.868  0 146 MET A HB3  1 c 1 
ATOM   1904  H  HG2  . MET A 1 138 ? 11.869  -52.746 23.810  1.000 70.157  0 146 MET A HG2  1 c 1 
ATOM   1905  H  HG3  . MET A 1 138 ? 12.840  -52.570 25.047  1.000 69.727  0 146 MET A HG3  1 c 1 
ATOM   1906  H  HE1  . MET A 1 138 ? 10.115  -49.797 23.187  1.000 78.337  0 146 MET A HE1  1 c 1 
ATOM   1907  H  HE2  . MET A 1 138 ? 11.405  -50.372 22.458  1.000 78.329  0 146 MET A HE2  1 c 1 
ATOM   1908  H  HE3  . MET A 1 138 ? 10.278  -51.367 22.984  1.000 78.480  0 146 MET A HE3  1 c 1 
ATOM   1909  N  N    . ASN A 1 139 ? 15.349  -52.905 20.789  1.000 65.775  0 147 ASN A N    1 ? 1 
ATOM   1910  C  CA   . ASN A 1 139 ? 16.110  -52.384 19.673  1.000 60.317  0 147 ASN A CA   1 ? 1 
ATOM   1911  C  C    . ASN A 1 139 ? 15.915  -50.876 19.490  1.000 69.389  0 147 ASN A C    1 ? 1 
ATOM   1912  O  O    . ASN A 1 139 ? 16.775  -50.224 18.924  1.000 76.895  0 147 ASN A O    1 ? 1 
ATOM   1913  C  CB   . ASN A 1 139 ? 15.693  -53.099 18.387  1.000 61.900  0 147 ASN A CB   1 ? 1 
ATOM   1914  C  CG   . ASN A 1 139 ? 16.249  -54.499 18.311  1.000 68.398  0 147 ASN A CG   1 ? 1 
ATOM   1915  O  OD1  . ASN A 1 139 ? 17.231  -54.820 18.998  1.000 69.678  0 147 ASN A OD1  1 ? 1 
ATOM   1916  N  ND2  . ASN A 1 139 ? 15.620  -55.352 17.520  1.000 74.970  0 147 ASN A ND2  1 ? 1 
ATOM   1917  H  H    . ASN A 1 139 ? 14.740  -53.572 20.647  1.000 66.000  0 147 ASN A H    1 c 1 
ATOM   1918  H  HA   . ASN A 1 139 ? 17.064  -52.565 19.829  1.000 63.356  0 147 ASN A HA   1 c 1 
ATOM   1919  H  HB2  . ASN A 1 139 ? 14.717  -53.139 18.343  1.000 63.041  0 147 ASN A HB2  1 c 1 
ATOM   1920  H  HB3  . ASN A 1 139 ? 16.010  -52.587 17.617  1.000 63.516  0 147 ASN A HB3  1 c 1 
ATOM   1921  H  HD21 . ASN A 1 139 ? 15.193  -55.057 16.801  1.000 73.360  0 147 ASN A HD21 1 c 1 
ATOM   1922  H  HD22 . ASN A 1 139 ? 15.625  -56.218 17.711  1.000 73.100  0 147 ASN A HD22 1 c 1 
ATOM   1923  N  N    . SER A 1 140 ? 14.718  -50.365 19.794  1.000 70.134  0 148 SER A N    1 ? 1 
ATOM   1924  C  CA   . SER A 1 140 ? 14.348  -49.005 19.469  1.000 74.122  0 148 SER A CA   1 ? 1 
ATOM   1925  C  C    . SER A 1 140 ? 13.155  -48.488 20.299  1.000 70.309  0 148 SER A C    1 ? 1 
ATOM   1926  O  O    . SER A 1 140 ? 12.094  -49.099 20.475  1.000 71.464  0 148 SER A O    1 ? 1 
ATOM   1927  C  CB   . SER A 1 140 ? 14.093  -48.822 17.969  1.000 72.805  0 148 SER A CB   1 ? 1 
ATOM   1928  O  OG   . SER A 1 140 ? 13.772  -47.456 17.704  1.000 85.689  0 148 SER A OG   1 ? 1 
ATOM   1929  H  H    . SER A 1 140 ? 14.102  -50.893 20.214  1.000 70.465  0 148 SER A H    1 c 1 
ATOM   1930  H  HA   . SER A 1 140 ? 15.127  -48.438 19.700  1.000 72.297  0 148 SER A HA   1 c 1 
ATOM   1931  H  HB2  . SER A 1 140 ? 14.890  -49.077 17.467  1.000 76.503  0 148 SER A HB2  1 c 1 
ATOM   1932  H  HB3  . SER A 1 140 ? 13.352  -49.394 17.691  1.000 76.283  0 148 SER A HB3  1 c 1 
ATOM   1933  H  HG   . SER A 1 140 ? 13.589  -47.437 16.843  0.000 30.000  0 148 SER A HG   1 c 1 
ATOM   1934  N  N    . TRP A 1 141 ? 13.311  -47.211 20.615  1.000 71.954  0 149 TRP A N    1 ? 1 
ATOM   1935  C  CA   . TRP A 1 141 ? 12.333  -46.406 21.301  1.000 69.556  0 149 TRP A CA   1 ? 1 
ATOM   1936  C  C    . TRP A 1 141 ? 11.436  -45.650 20.297  1.000 65.933  0 149 TRP A C    1 ? 1 
ATOM   1937  O  O    . TRP A 1 141 ? 10.584  -44.847 20.695  1.000 65.647  0 149 TRP A O    1 ? 1 
ATOM   1938  C  CB   . TRP A 1 141 ? 13.115  -45.454 22.216  1.000 64.116  0 149 TRP A CB   1 ? 1 
ATOM   1939  C  CG   . TRP A 1 141 ? 13.958  -46.113 23.268  1.000 65.090  0 149 TRP A CG   1 ? 1 
ATOM   1940  C  CD1  . TRP A 1 141 ? 13.796  -47.354 23.818  1.000 71.371  0 149 TRP A CD1  1 ? 1 
ATOM   1941  C  CD2  . TRP A 1 141 ? 15.074  -45.513 23.954  1.000 61.386  0 149 TRP A CD2  1 ? 1 
ATOM   1942  N  NE1  . TRP A 1 141 ? 14.732  -47.559 24.806  1.000 65.020  0 149 TRP A NE1  1 ? 1 
ATOM   1943  C  CE2  . TRP A 1 141 ? 15.521  -46.442 24.905  1.000 62.489  0 149 TRP A CE2  1 ? 1 
ATOM   1944  C  CE3  . TRP A 1 141 ? 15.715  -44.277 23.873  1.000 74.523  0 149 TRP A CE3  1 ? 1 
ATOM   1945  C  CZ2  . TRP A 1 141 ? 16.596  -46.177 25.739  1.000 76.530  0 149 TRP A CZ2  1 ? 1 
ATOM   1946  C  CZ3  . TRP A 1 141 ? 16.803  -44.031 24.673  1.000 78.909  0 149 TRP A CZ3  1 ? 1 
ATOM   1947  C  CH2  . TRP A 1 141 ? 17.221  -44.962 25.610  1.000 78.881  0 149 TRP A CH2  1 ? 1 
ATOM   1948  H  H    . TRP A 1 141 ? 14.096  -46.808 20.377  1.000 71.139  0 149 TRP A H    1 c 1 
ATOM   1949  H  HA   . TRP A 1 141 ? 11.764  -46.997 21.864  1.000 68.111  0 149 TRP A HA   1 c 1 
ATOM   1950  H  HB2  . TRP A 1 141 ? 13.692  -44.892 21.657  1.000 65.835  0 149 TRP A HB2  1 c 1 
ATOM   1951  H  HB3  . TRP A 1 141 ? 12.472  -44.860 22.660  1.000 65.417  0 149 TRP A HB3  1 c 1 
ATOM   1952  H  HD1  . TRP A 1 141 ? 13.130  -47.978 23.576  1.000 68.343  0 149 TRP A HD1  1 c 1 
ATOM   1953  H  HE1  . TRP A 1 141 ? 14.820  -48.289 25.276  1.000 65.789  0 149 TRP A HE1  1 c 1 
ATOM   1954  H  HE3  . TRP A 1 141 ? 15.442  -43.643 23.232  1.000 72.322  0 149 TRP A HE3  1 c 1 
ATOM   1955  H  HZ2  . TRP A 1 141 ? 16.893  -46.815 26.366  1.000 73.318  0 149 TRP A HZ2  1 c 1 
ATOM   1956  H  HZ3  . TRP A 1 141 ? 17.239  -43.196 24.623  1.000 77.907  0 149 TRP A HZ3  1 c 1 
ATOM   1957  H  HH2  . TRP A 1 141 ? 17.952  -44.760 26.167  1.000 78.253  0 149 TRP A HH2  1 c 1 
ATOM   1958  N  N    . VAL A 1 142 ? 11.653  -45.849 18.989  1.000 57.195  0 150 VAL A N    1 ? 1 
ATOM   1959  C  CA   . VAL A 1 142 ? 10.849  -45.149 17.986  1.000 65.500  0 150 VAL A CA   1 ? 1 
ATOM   1960  C  C    . VAL A 1 142 ? 9.507   -45.863 17.751  1.000 60.081  0 150 VAL A C    1 ? 1 
ATOM   1961  O  O    . VAL A 1 142 ? 9.407   -47.078 17.848  1.000 68.303  0 150 VAL A O    1 ? 1 
ATOM   1962  C  CB   . VAL A 1 142 ? 11.681  -45.023 16.698  1.000 68.032  0 150 VAL A CB   1 ? 1 
ATOM   1963  C  CG1  . VAL A 1 142 ? 10.924  -44.257 15.625  1.000 73.517  0 150 VAL A CG1  1 ? 1 
ATOM   1964  C  CG2  . VAL A 1 142 ? 13.025  -44.334 16.953  1.000 64.308  0 150 VAL A CG2  1 ? 1 
ATOM   1965  H  H    . VAL A 1 142 ? 12.300  -46.432 18.712  1.000 61.443  0 150 VAL A H    1 c 1 
ATOM   1966  H  HA   . VAL A 1 142 ? 10.664  -44.249 18.317  1.000 62.935  0 150 VAL A HA   1 c 1 
ATOM   1967  H  HB   . VAL A 1 142 ? 11.856  -45.935 16.367  1.000 68.128  0 150 VAL A HB   1 c 1 
ATOM   1968  H  HG11 . VAL A 1 142 ? 10.791  -43.339 15.914  1.000 71.800  0 150 VAL A HG11 1 c 1 
ATOM   1969  H  HG12 . VAL A 1 142 ? 10.061  -44.673 15.469  1.000 71.963  0 150 VAL A HG12 1 c 1 
ATOM   1970  H  HG13 . VAL A 1 142 ? 11.438  -44.263 14.800  1.000 72.529  0 150 VAL A HG13 1 c 1 
ATOM   1971  H  HG21 . VAL A 1 142 ? 13.520  -44.270 16.118  1.000 65.928  0 150 VAL A HG21 1 c 1 
ATOM   1972  H  HG22 . VAL A 1 142 ? 13.542  -44.848 17.594  1.000 65.154  0 150 VAL A HG22 1 c 1 
ATOM   1973  H  HG23 . VAL A 1 142 ? 12.871  -43.441 17.304  1.000 65.208  0 150 VAL A HG23 1 c 1 
ATOM   1974  N  N    . LEU A 1 143 ? 8.452   -45.103 17.457  1.000 60.074  0 151 LEU A N    1 ? 1 
ATOM   1975  C  CA   . LEU A 1 143 ? 7.125   -45.686 17.309  1.000 61.820  0 151 LEU A CA   1 ? 1 
ATOM   1976  C  C    . LEU A 1 143 ? 6.997   -46.353 15.940  1.000 64.281  0 151 LEU A C    1 ? 1 
ATOM   1977  O  O    . LEU A 1 143 ? 7.484   -45.839 14.936  1.000 58.534  0 151 LEU A O    1 ? 1 
ATOM   1978  C  CB   . LEU A 1 143 ? 6.052   -44.620 17.492  1.000 72.182  0 151 LEU A CB   1 ? 1 
ATOM   1979  C  CG   . LEU A 1 143 ? 5.624   -44.230 18.919  1.000 74.245  0 151 LEU A CG   1 ? 1 
ATOM   1980  C  CD1  . LEU A 1 143 ? 6.789   -43.990 19.823  1.000 81.407  0 151 LEU A CD1  1 ? 1 
ATOM   1981  C  CD2  . LEU A 1 143 ? 4.775   -42.995 18.881  1.000 70.236  0 151 LEU A CD2  1 ? 1 
ATOM   1982  H  H    . LEU A 1 143 ? 8.559   -44.202 17.344  1.000 60.594  0 151 LEU A H    1 c 1 
ATOM   1983  H  HA   . LEU A 1 143 ? 7.012   -46.377 18.010  1.000 63.374  0 151 LEU A HA   1 c 1 
ATOM   1984  H  HB2  . LEU A 1 143 ? 6.356   -43.804 17.033  1.000 70.148  0 151 LEU A HB2  1 c 1 
ATOM   1985  H  HB3  . LEU A 1 143 ? 5.247   -44.917 17.007  1.000 70.497  0 151 LEU A HB3  1 c 1 
ATOM   1986  H  HG   . LEU A 1 143 ? 5.082   -44.970 19.296  1.000 74.381  0 151 LEU A HG   1 c 1 
ATOM   1987  H  HD11 . LEU A 1 143 ? 7.239   -44.832 20.004  1.000 78.794  0 151 LEU A HD11 1 c 1 
ATOM   1988  H  HD12 . LEU A 1 143 ? 6.478   -43.605 20.660  1.000 78.492  0 151 LEU A HD12 1 c 1 
ATOM   1989  H  HD13 . LEU A 1 143 ? 7.410   -43.376 19.396  1.000 78.941  0 151 LEU A HD13 1 c 1 
ATOM   1990  H  HD21 . LEU A 1 143 ? 4.011   -43.144 18.301  1.000 71.938  0 151 LEU A HD21 1 c 1 
ATOM   1991  H  HD22 . LEU A 1 143 ? 5.299   -42.250 18.541  1.000 71.429  0 151 LEU A HD22 1 c 1 
ATOM   1992  H  HD23 . LEU A 1 143 ? 4.462   -42.787 19.778  1.000 71.216  0 151 LEU A HD23 1 c 1 
ATOM   1993  N  N    . SER A 1 144 ? 6.376   -47.530 15.918  1.000 62.174  0 152 SER A N    1 ? 1 
ATOM   1994  C  CA   . SER A 1 144 ? 5.877   -48.156 14.706  1.000 60.879  0 152 SER A CA   1 ? 1 
ATOM   1995  C  C    . SER A 1 144 ? 5.611   -47.112 13.622  1.000 68.756  0 152 SER A C    1 ? 1 
ATOM   1996  O  O    . SER A 1 144 ? 6.062   -47.249 12.487  1.000 89.741  0 152 SER A O    1 ? 1 
ATOM   1997  C  CB   . SER A 1 144 ? 4.606   -48.920 15.026  1.000 79.755  0 152 SER A CB   1 ? 1 
ATOM   1998  O  OG   . SER A 1 144 ? 3.630   -48.087 15.673  1.000 109.381 0 152 SER A OG   1 ? 1 
ATOM   1999  H  H    . SER A 1 144 ? 6.257   -47.972 16.709  1.000 61.993  0 152 SER A H    1 c 1 
ATOM   2000  H  HA   . SER A 1 144 ? 6.560   -48.792 14.374  1.000 65.915  0 152 SER A HA   1 c 1 
ATOM   2001  H  HB2  . SER A 1 144 ? 4.229   -49.277 14.200  1.000 81.186  0 152 SER A HB2  1 c 1 
ATOM   2002  H  HB3  . SER A 1 144 ? 4.823   -49.672 15.608  1.000 80.286  0 152 SER A HB3  1 c 1 
ATOM   2003  H  HG   . SER A 1 144 ? 2.990   -48.736 15.743  0.000 30.000  0 152 SER A HG   1 c 1 
ATOM   2004  N  N    . ALA A 1 145 ? 4.866   -46.055 13.966  1.000 69.511  0 153 ALA A N    1 ? 1 
ATOM   2005  C  CA   . ALA A 1 145 ? 4.301   -45.162 12.962  1.000 73.653  0 153 ALA A CA   1 ? 1 
ATOM   2006  C  C    . ALA A 1 145 ? 5.356   -44.280 12.297  1.000 75.958  0 153 ALA A C    1 ? 1 
ATOM   2007  O  O    . ALA A 1 145 ? 5.137   -43.754 11.211  1.000 74.977  0 153 ALA A O    1 ? 1 
ATOM   2008  C  CB   . ALA A 1 145 ? 3.240   -44.288 13.623  1.000 74.917  0 153 ALA A CB   1 ? 1 
ATOM   2009  H  H    . ALA A 1 145 ? 4.690   -45.893 14.848  1.000 69.356  0 153 ALA A H    1 c 1 
ATOM   2010  H  HA   . ALA A 1 145 ? 3.870   -45.719 12.256  1.000 74.399  0 153 ALA A HA   1 c 1 
ATOM   2011  H  HB1  . ALA A 1 145 ? 2.595   -44.849 14.082  1.000 74.413  0 153 ALA A HB1  1 c 1 
ATOM   2012  H  HB2  . ALA A 1 145 ? 3.662   -43.692 14.265  1.000 73.808  0 153 ALA A HB2  1 c 1 
ATOM   2013  H  HB3  . ALA A 1 145 ? 2.783   -43.759 12.946  1.000 74.867  0 153 ALA A HB3  1 c 1 
ATOM   2014  N  N    . HIS A 1 146 ? 6.467   -44.051 12.994  1.000 75.918  0 154 HIS A N    1 ? 1 
ATOM   2015  C  CA   . HIS A 1 146 ? 7.433   -43.050 12.612  1.000 68.112  0 154 HIS A CA   1 ? 1 
ATOM   2016  C  C    . HIS A 1 146 ? 8.689   -43.729 12.087  1.000 68.499  0 154 HIS A C    1 ? 1 
ATOM   2017  O  O    . HIS A 1 146 ? 9.580   -43.035 11.610  1.000 80.239  0 154 HIS A O    1 ? 1 
ATOM   2018  C  CB   . HIS A 1 146 ? 7.774   -42.181 13.828  1.000 71.517  0 154 HIS A CB   1 ? 1 
ATOM   2019  C  CG   . HIS A 1 146 ? 6.644   -41.365 14.365  1.000 70.540  0 154 HIS A CG   1 ? 1 
ATOM   2020  N  ND1  . HIS A 1 146 ? 6.685   -40.841 15.643  1.000 81.134  0 154 HIS A ND1  1 ? 1 
ATOM   2021  C  CD2  . HIS A 1 146 ? 5.497   -40.923 13.823  1.000 72.591  0 154 HIS A CD2  1 ? 1 
ATOM   2022  C  CE1  . HIS A 1 146 ? 5.589   -40.127 15.872  1.000 76.668  0 154 HIS A CE1  1 ? 1 
ATOM   2023  N  NE2  . HIS A 1 146 ? 4.852   -40.163 14.769  1.000 80.109  0 154 HIS A NE2  1 ? 1 
ATOM   2024  H  H    . HIS A 1 146 ? 6.617   -44.526 13.760  1.000 73.168  0 154 HIS A H    1 c 1 
ATOM   2025  H  HA   . HIS A 1 146 ? 7.058   -42.481 11.895  1.000 70.835  0 154 HIS A HA   1 c 1 
ATOM   2026  H  HB2  . HIS A 1 146 ? 8.107   -42.765 14.544  1.000 69.968  0 154 HIS A HB2  1 c 1 
ATOM   2027  H  HB3  . HIS A 1 146 ? 8.509   -41.577 13.584  1.000 70.502  0 154 HIS A HB3  1 c 1 
ATOM   2028  H  HD1  . HIS A 1 146 ? 7.297   -40.967 16.254  0.000 30.000  0 154 HIS A HD1  1 c 1 
ATOM   2029  H  HD2  . HIS A 1 146 ? 5.184   -41.100 12.958  1.000 74.581  0 154 HIS A HD2  1 c 1 
ATOM   2030  H  HE1  . HIS A 1 146 ? 5.371   -39.680 16.672  1.000 77.793  0 154 HIS A HE1  1 c 1 
ATOM   2031  H  HE2  . HIS A 1 146 ? 4.093   -39.777 14.579  0.000 30.000  0 154 HIS A HE2  1 c 1 
ATOM   2032  N  N    . LEU A 1 147 ? 8.722   -45.067 12.161  1.000 65.004  0 155 LEU A N    1 ? 1 
ATOM   2033  C  CA   . LEU A 1 147 ? 9.900   -45.834 11.801  1.000 72.807  0 155 LEU A CA   1 ? 1 
ATOM   2034  C  C    . LEU A 1 147 ? 10.100  -45.890 10.292  1.000 76.925  0 155 LEU A C    1 ? 1 
ATOM   2035  O  O    . LEU A 1 147 ? 11.216  -46.161 9.848   1.000 87.127  0 155 LEU A O    1 ? 1 
ATOM   2036  C  CB   . LEU A 1 147 ? 9.891   -47.225 12.456  1.000 66.810  0 155 LEU A CB   1 ? 1 
ATOM   2037  C  CG   . LEU A 1 147 ? 10.636  -47.258 13.803  1.000 75.477  0 155 LEU A CG   1 ? 1 
ATOM   2038  C  CD1  . LEU A 1 147 ? 10.099  -48.264 14.791  1.000 77.032  0 155 LEU A CD1  1 ? 1 
ATOM   2039  C  CD2  . LEU A 1 147 ? 12.168  -47.430 13.593  1.000 71.578  0 155 LEU A CD2  1 ? 1 
ATOM   2040  H  H    . LEU A 1 147 ? 7.990   -45.516 12.473  1.000 67.624  0 155 LEU A H    1 c 1 
ATOM   2041  H  HA   . LEU A 1 147 ? 10.680  -45.340 12.163  1.000 70.491  0 155 LEU A HA   1 c 1 
ATOM   2042  H  HB2  . LEU A 1 147 ? 8.957   -47.500 12.603  1.000 70.090  0 155 LEU A HB2  1 c 1 
ATOM   2043  H  HB3  . LEU A 1 147 ? 10.320  -47.865 11.842  1.000 70.780  0 155 LEU A HB3  1 c 1 
ATOM   2044  H  HG   . LEU A 1 147 ? 10.511  -46.371 14.221  1.000 72.726  0 155 LEU A HG   1 c 1 
ATOM   2045  H  HD11 . LEU A 1 147 ? 9.157   -48.089 14.953  1.000 76.252  0 155 LEU A HD11 1 c 1 
ATOM   2046  H  HD12 . LEU A 1 147 ? 10.589  -48.193 15.627  1.000 75.829  0 155 LEU A HD12 1 c 1 
ATOM   2047  H  HD13 . LEU A 1 147 ? 10.204  -49.161 14.431  1.000 76.799  0 155 LEU A HD13 1 c 1 
ATOM   2048  H  HD21 . LEU A 1 147 ? 12.511  -46.683 13.073  1.000 73.086  0 155 LEU A HD21 1 c 1 
ATOM   2049  H  HD22 . LEU A 1 147 ? 12.340  -48.260 13.118  1.000 73.286  0 155 LEU A HD22 1 c 1 
ATOM   2050  H  HD23 . LEU A 1 147 ? 12.614  -47.453 14.457  1.000 72.180  0 155 LEU A HD23 1 c 1 
ATOM   2051  N  N    . PRO A 1 148 ? 9.039   -45.703 9.463   1.000 89.105  0 156 PRO A N    1 ? 1 
ATOM   2052  C  CA   . PRO A 1 148 ? 9.219   -45.621 8.005   1.000 93.168  0 156 PRO A CA   1 ? 1 
ATOM   2053  C  C    . PRO A 1 148 ? 10.101  -44.485 7.468   1.000 88.906  0 156 PRO A C    1 ? 1 
ATOM   2054  O  O    . PRO A 1 148 ? 10.349  -44.368 6.263   1.000 86.216  0 156 PRO A O    1 ? 1 
ATOM   2055  C  CB   . PRO A 1 148 ? 7.775   -45.540 7.504   1.000 82.514  0 156 PRO A CB   1 ? 1 
ATOM   2056  C  CG   . PRO A 1 148 ? 7.000   -46.263 8.585   1.000 83.855  0 156 PRO A CG   1 ? 1 
ATOM   2057  C  CD   . PRO A 1 148 ? 7.611   -45.711 9.853   1.000 75.136  0 156 PRO A CD   1 ? 1 
ATOM   2058  H  HA   . PRO A 1 148 ? 9.605   -46.481 7.713   1.000 89.980  0 156 PRO A HA   1 c 1 
ATOM   2059  H  HB2  . PRO A 1 148 ? 7.479   -44.603 7.422   1.000 85.253  0 156 PRO A HB2  1 c 1 
ATOM   2060  H  HB3  . PRO A 1 148 ? 7.676   -45.993 6.634   1.000 86.357  0 156 PRO A HB3  1 c 1 
ATOM   2061  H  HG2  . PRO A 1 148 ? 6.043   -46.057 8.535   1.000 81.704  0 156 PRO A HG2  1 c 1 
ATOM   2062  H  HG3  . PRO A 1 148 ? 7.126   -47.233 8.525   1.000 81.903  0 156 PRO A HG3  1 c 1 
ATOM   2063  H  HD2  . PRO A 1 148 ? 7.280   -44.807 10.046  1.000 79.162  0 156 PRO A HD2  1 c 1 
ATOM   2064  H  HD3  . PRO A 1 148 ? 7.443   -46.307 10.613  1.000 78.972  0 156 PRO A HD3  1 c 1 
ATOM   2065  N  N    . ARG A 1 149 ? 10.656  -43.696 8.375   1.000 81.655  0 157 ARG A N    1 ? 1 
ATOM   2066  C  CA   . ARG A 1 149 ? 11.625  -42.694 7.971   1.000 92.585  0 157 ARG A CA   1 ? 1 
ATOM   2067  C  C    . ARG A 1 149 ? 13.041  -43.260 7.952   1.000 84.535  0 157 ARG A C    1 ? 1 
ATOM   2068  O  O    . ARG A 1 149 ? 13.980  -42.559 7.588   1.000 89.853  0 157 ARG A O    1 ? 1 
ATOM   2069  C  CB   . ARG A 1 149 ? 11.554  -41.482 8.904   1.000 90.920  0 157 ARG A CB   1 ? 1 
ATOM   2070  C  CG   . ARG A 1 149 ? 10.256  -40.756 8.612   1.000 100.397 0 157 ARG A CG   1 ? 1 
ATOM   2071  C  CD   . ARG A 1 149 ? 10.352  -39.270 8.762   1.000 110.858 0 157 ARG A CD   1 ? 1 
ATOM   2072  N  NE   . ARG A 1 149 ? 9.376   -38.644 7.864   1.000 117.635 0 157 ARG A NE   1 ? 1 
ATOM   2073  C  CZ   . ARG A 1 149 ? 8.164   -38.244 8.236   1.000 124.245 0 157 ARG A CZ   1 ? 1 
ATOM   2074  N  NH1  . ARG A 1 149 ? 7.695   -38.628 9.427   1.000 113.837 0 157 ARG A NH1  1 ? 1 
ATOM   2075  N  NH2  . ARG A 1 149 ? 7.426   -37.517 7.389   1.000 115.553 0 157 ARG A NH2  1 ? 1 
ATOM   2076  H  H    . ARG A 1 149 ? 10.415  -43.752 9.253   1.000 84.656  0 157 ARG A H    1 c 1 
ATOM   2077  H  HA   . ARG A 1 149 ? 11.402  -42.394 7.053   1.000 89.679  0 157 ARG A HA   1 c 1 
ATOM   2078  H  HB2  . ARG A 1 149 ? 11.571  -41.773 9.841   1.000 92.279  0 157 ARG A HB2  1 c 1 
ATOM   2079  H  HB3  . ARG A 1 149 ? 12.315  -40.885 8.743   1.000 93.496  0 157 ARG A HB3  1 c 1 
ATOM   2080  H  HG2  . ARG A 1 149 ? 9.967   -40.963 7.697   1.000 101.200 0 157 ARG A HG2  1 c 1 
ATOM   2081  H  HG3  . ARG A 1 149 ? 9.563   -41.090 9.222   1.000 99.805  0 157 ARG A HG3  1 c 1 
ATOM   2082  H  HD2  . ARG A 1 149 ? 10.163  -39.012 9.688   1.000 108.932 0 157 ARG A HD2  1 c 1 
ATOM   2083  H  HD3  . ARG A 1 149 ? 11.252  -38.961 8.532   1.000 109.818 0 157 ARG A HD3  1 c 1 
ATOM   2084  H  HE   . ARG A 1 149 ? 9.605   -38.529 7.031   1.000 118.602 0 157 ARG A HE   1 c 1 
ATOM   2085  H  HH11 . ARG A 1 149 ? 7.292   -38.035 9.948   1.000 116.113 0 157 ARG A HH11 1 c 1 
ATOM   2086  H  HH12 . ARG A 1 149 ? 7.785   -39.469 9.689   1.000 116.362 0 157 ARG A HH12 1 c 1 
ATOM   2087  H  HH21 . ARG A 1 149 ? 6.565   -37.396 7.553   1.000 118.123 0 157 ARG A HH21 1 c 1 
ATOM   2088  H  HH22 . ARG A 1 149 ? 7.797   -37.162 6.670   1.000 119.028 0 157 ARG A HH22 1 c 1 
ATOM   2089  N  N    . GLN A 1 150 ? 13.227  -44.503 8.371   1.000 71.945  0 158 GLN A N    1 ? 1 
ATOM   2090  C  CA   . GLN A 1 150 ? 14.573  -45.009 8.335   1.000 77.605  0 158 GLN A CA   1 ? 1 
ATOM   2091  C  C    . GLN A 1 150 ? 14.909  -45.366 6.896   1.000 79.401  0 158 GLN A C    1 ? 1 
ATOM   2092  O  O    . GLN A 1 150 ? 14.039  -45.468 6.056   1.000 93.648  0 158 GLN A O    1 ? 1 
ATOM   2093  C  CB   . GLN A 1 150 ? 14.668  -46.161 9.324   1.000 90.440  0 158 GLN A CB   1 ? 1 
ATOM   2094  C  CG   . GLN A 1 150 ? 13.931  -47.427 8.917   1.000 89.052  0 158 GLN A CG   1 ? 1 
ATOM   2095  C  CD   . GLN A 1 150 ? 13.882  -48.374 10.087  1.000 83.461  0 158 GLN A CD   1 ? 1 
ATOM   2096  O  OE1  . GLN A 1 150 ? 14.912  -48.678 10.695  1.000 93.712  0 158 GLN A OE1  1 ? 1 
ATOM   2097  N  NE2  . GLN A 1 150 ? 12.682  -48.767 10.473  1.000 79.094  0 158 GLN A NE2  1 ? 1 
ATOM   2098  H  H    . GLN A 1 150 ? 12.543  -45.021 8.682   1.000 75.844  0 158 GLN A H    1 c 1 
ATOM   2099  H  HA   . GLN A 1 150 ? 15.188  -44.292 8.636   1.000 78.720  0 158 GLN A HA   1 c 1 
ATOM   2100  H  HB2  . GLN A 1 150 ? 15.615  -46.378 9.454   1.000 86.795  0 158 GLN A HB2  1 c 1 
ATOM   2101  H  HB3  . GLN A 1 150 ? 14.316  -45.856 10.187  1.000 85.710  0 158 GLN A HB3  1 c 1 
ATOM   2102  H  HG2  . GLN A 1 150 ? 13.024  -47.207 8.621   1.000 88.149  0 158 GLN A HG2  1 c 1 
ATOM   2103  H  HG3  . GLN A 1 150 ? 14.399  -47.858 8.173   1.000 88.998  0 158 GLN A HG3  1 c 1 
ATOM   2104  H  HE21 . GLN A 1 150 ? 11.955  -48.373 10.152  1.000 80.552  0 158 GLN A HE21 1 c 1 
ATOM   2105  H  HE22 . GLN A 1 150 ? 12.605  -49.430 11.057  1.000 79.941  0 158 GLN A HE22 1 c 1 
ATOM   2106  N  N    . SER A 1 151 ? 16.183  -45.604 6.619   1.000 82.022  0 159 SER A N    1 ? 1 
ATOM   2107  C  CA   . SER A 1 151 ? 16.608  -45.961 5.280   1.000 78.198  0 159 SER A CA   1 ? 1 
ATOM   2108  C  C    . SER A 1 151 ? 15.715  -47.035 4.694   1.000 74.332  0 159 SER A C    1 ? 1 
ATOM   2109  O  O    . SER A 1 151 ? 15.416  -46.917 3.527   1.000 74.337  0 159 SER A O    1 ? 1 
ATOM   2110  C  CB   . SER A 1 151 ? 18.007  -46.427 5.279   1.000 81.875  0 159 SER A CB   1 ? 1 
ATOM   2111  O  OG   . SER A 1 151 ? 18.755  -45.452 5.972   1.000 86.848  0 159 SER A OG   1 ? 1 
ATOM   2112  H  H    . SER A 1 151 ? 16.810  -45.543 7.282   1.000 79.735  0 159 SER A H    1 c 1 
ATOM   2113  H  HA   . SER A 1 151 ? 16.544  -45.154 4.708   1.000 79.469  0 159 SER A HA   1 c 1 
ATOM   2114  H  HB2  . SER A 1 151 ? 18.075  -47.289 5.733   1.000 81.929  0 159 SER A HB2  1 c 1 
ATOM   2115  H  HB3  . SER A 1 151 ? 18.332  -46.514 4.363   1.000 83.635  0 159 SER A HB3  1 c 1 
ATOM   2116  H  HG   . SER A 1 151 ? 19.578  -45.668 5.873   0.000 30.000  0 159 SER A HG   1 c 1 
ATOM   2117  N  N    . SER A 1 152 ? 15.354  -48.065 5.487   1.000 75.210  0 160 SER A N    1 ? 1 
ATOM   2118  C  CA   . SER A 1 152 ? 14.657  -49.250 4.983   1.000 75.676  0 160 SER A CA   1 ? 1 
ATOM   2119  C  C    . SER A 1 152 ? 13.187  -48.932 4.723   1.000 77.437  0 160 SER A C    1 ? 1 
ATOM   2120  O  O    . SER A 1 152 ? 12.543  -49.632 3.945   1.000 74.352  0 160 SER A O    1 ? 1 
ATOM   2121  C  CB   . SER A 1 152 ? 14.802  -50.510 5.844   1.000 69.042  0 160 SER A CB   1 ? 1 
ATOM   2122  O  OG   . SER A 1 152 ? 14.302  -50.397 7.168   1.000 78.924  0 160 SER A OG   1 ? 1 
ATOM   2123  H  H    . SER A 1 152 ? 15.571  -48.035 6.374   1.000 74.006  0 160 SER A H    1 c 1 
ATOM   2124  H  HA   . SER A 1 152 ? 15.061  -49.460 4.103   1.000 76.093  0 160 SER A HA   1 c 1 
ATOM   2125  H  HB2  . SER A 1 152 ? 14.342  -51.246 5.398   1.000 73.541  0 160 SER A HB2  1 c 1 
ATOM   2126  H  HB3  . SER A 1 152 ? 15.747  -50.748 5.888   1.000 73.078  0 160 SER A HB3  1 c 1 
ATOM   2127  H  HG   . SER A 1 152 ? 14.363  -51.092 7.614   0.000 30.000  0 160 SER A HG   1 c 1 
ATOM   2128  N  N    . LYS A 1 153 ? 12.682  -47.888 5.385   1.000 68.369  0 161 LYS A N    1 ? 1 
ATOM   2129  C  CA   . LYS A 1 153 ? 11.303  -47.455 5.215   1.000 77.953  0 161 LYS A CA   1 ? 1 
ATOM   2130  C  C    . LYS A 1 153 ? 10.312  -48.393 5.933   1.000 78.640  0 161 LYS A C    1 ? 1 
ATOM   2131  O  O    . LYS A 1 153 ? 9.093   -48.215 5.849   1.000 83.405  0 161 LYS A O    1 ? 1 
ATOM   2132  C  CB   . LYS A 1 153 ? 11.027  -47.247 3.720   1.000 79.907  0 161 LYS A CB   1 ? 1 
ATOM   2133  C  CG   . LYS A 1 153 ? 12.023  -46.351 2.975   1.000 97.959  0 161 LYS A CG   1 ? 1 
ATOM   2134  C  CD   . LYS A 1 153 ? 11.551  -44.992 2.452   1.000 106.864 0 161 LYS A CD   1 ? 1 
ATOM   2135  C  CE   . LYS A 1 153 ? 11.684  -43.892 3.478   1.000 132.222 0 161 LYS A CE   1 ? 1 
ATOM   2136  N  NZ   . LYS A 1 153 ? 13.052  -43.394 3.697   1.000 135.532 0 161 LYS A NZ   1 ? 1 
ATOM   2137  H  H    . LYS A 1 153 ? 13.208  -47.436 5.979   1.000 71.625  0 161 LYS A H    1 c 1 
ATOM   2138  H  HA   . LYS A 1 153 ? 11.223  -46.566 5.640   1.000 75.561  0 161 LYS A HA   1 c 1 
ATOM   2139  H  HB2  . LYS A 1 153 ? 11.005  -48.120 3.275   1.000 84.080  0 161 LYS A HB2  1 c 1 
ATOM   2140  H  HB3  . LYS A 1 153 ? 10.135  -46.851 3.628   1.000 83.442  0 161 LYS A HB3  1 c 1 
ATOM   2141  H  HG2  . LYS A 1 153 ? 12.788  -46.196 3.571   1.000 94.647  0 161 LYS A HG2  1 c 1 
ATOM   2142  H  HG3  . LYS A 1 153 ? 12.367  -46.864 2.212   1.000 96.472  0 161 LYS A HG3  1 c 1 
ATOM   2143  H  HD2  . LYS A 1 153 ? 12.077  -44.754 1.657   1.000 111.255 0 161 LYS A HD2  1 c 1 
ATOM   2144  H  HD3  . LYS A 1 153 ? 10.609  -45.062 2.181   1.000 110.241 0 161 LYS A HD3  1 c 1 
ATOM   2145  H  HE2  . LYS A 1 153 ? 11.121  -43.143 3.214   1.000 126.128 0 161 LYS A HE2  1 c 1 
ATOM   2146  H  HE3  . LYS A 1 153 ? 11.348  -44.227 4.327   1.000 124.694 0 161 LYS A HE3  1 c 1 
ATOM   2147  H  HZ1  . LYS A 1 153 ? 13.401  -43.109 2.910   1.000 135.417 0 161 LYS A HZ1  1 c 1 
ATOM   2148  H  HZ2  . LYS A 1 153 ? 13.575  -44.056 4.030   1.000 133.930 0 161 LYS A HZ2  1 c 1 
ATOM   2149  H  HZ3  . LYS A 1 153 ? 13.037  -42.704 4.283   1.000 133.605 0 161 LYS A HZ3  1 c 1 
ATOM   2150  N  N    . ARG A 1 154 ? 10.817  -49.365 6.706   1.000 76.654  0 162 ARG A N    1 ? 1 
ATOM   2151  C  CA   . ARG A 1 154 ? 9.967   -50.357 7.345   1.000 76.951  0 162 ARG A CA   1 ? 1 
ATOM   2152  C  C    . ARG A 1 154 ? 9.418   -49.875 8.688   1.000 72.415  0 162 ARG A C    1 ? 1 
ATOM   2153  O  O    . ARG A 1 154 ? 9.954   -48.918 9.242   1.000 69.052  0 162 ARG A O    1 ? 1 
ATOM   2154  C  CB   . ARG A 1 154 ? 10.801  -51.605 7.627   1.000 75.946  0 162 ARG A CB   1 ? 1 
ATOM   2155  C  CG   . ARG A 1 154 ? 11.462  -52.189 6.398   1.000 75.387  0 162 ARG A CG   1 ? 1 
ATOM   2156  C  CD   . ARG A 1 154 ? 10.473  -52.332 5.322   1.000 72.533  0 162 ARG A CD   1 ? 1 
ATOM   2157  N  NE   . ARG A 1 154 ? 9.409   -53.223 5.766   1.000 68.555  0 162 ARG A NE   1 ? 1 
ATOM   2158  C  CZ   . ARG A 1 154 ? 9.326   -54.468 5.361   1.000 72.205  0 162 ARG A CZ   1 ? 1 
ATOM   2159  N  NH1  . ARG A 1 154 ? 10.336  -54.985 4.679   1.000 70.199  0 162 ARG A NH1  1 ? 1 
ATOM   2160  N  NH2  . ARG A 1 154 ? 8.247   -55.178 5.655   1.000 70.257  0 162 ARG A NH2  1 ? 1 
ATOM   2161  H  H    . ARG A 1 154 ? 11.717  -49.395 6.862   1.000 76.878  0 162 ARG A H    1 c 1 
ATOM   2162  H  HA   . ARG A 1 154 ? 9.211   -50.570 6.744   1.000 76.801  0 162 ARG A HA   1 c 1 
ATOM   2163  H  HB2  . ARG A 1 154 ? 11.497  -51.377 8.279   1.000 74.899  0 162 ARG A HB2  1 c 1 
ATOM   2164  H  HB3  . ARG A 1 154 ? 10.225  -52.287 8.034   1.000 75.346  0 162 ARG A HB3  1 c 1 
ATOM   2165  H  HG2  . ARG A 1 154 ? 12.185  -51.598 6.099   1.000 75.044  0 162 ARG A HG2  1 c 1 
ATOM   2166  H  HG3  . ARG A 1 154 ? 11.840  -53.070 6.613   1.000 74.877  0 162 ARG A HG3  1 c 1 
ATOM   2167  H  HD2  . ARG A 1 154 ? 10.095  -51.463 5.080   1.000 72.596  0 162 ARG A HD2  1 c 1 
ATOM   2168  H  HD3  . ARG A 1 154 ? 10.905  -52.704 4.527   1.000 73.587  0 162 ARG A HD3  1 c 1 
ATOM   2169  H  HE   . ARG A 1 154 ? 8.802   -52.916 6.310   1.000 69.510  0 162 ARG A HE   1 c 1 
ATOM   2170  H  HH11 . ARG A 1 154 ? 10.205  -55.269 3.850   1.000 72.297  0 162 ARG A HH11 1 c 1 
ATOM   2171  H  HH12 . ARG A 1 154 ? 11.135  -55.048 5.054   1.000 70.656  0 162 ARG A HH12 1 c 1 
ATOM   2172  H  HH21 . ARG A 1 154 ? 8.201   -56.026 5.407   1.000 71.539  0 162 ARG A HH21 1 c 1 
ATOM   2173  H  HH22 . ARG A 1 154 ? 7.577   -54.807 6.097   1.000 70.284  0 162 ARG A HH22 1 c 1 
ATOM   2174  N  N    . SER A 1 155 ? 8.363   -50.542 9.181   1.000 68.756  0 163 SER A N    1 ? 1 
ATOM   2175  C  CA   . SER A 1 155 ? 7.774   -50.162 10.456  1.000 72.763  0 163 SER A CA   1 ? 1 
ATOM   2176  C  C    . SER A 1 155 ? 8.394   -50.949 11.605  1.000 72.149  0 163 SER A C    1 ? 1 
ATOM   2177  O  O    . SER A 1 155 ? 8.087   -50.662 12.742  1.000 72.559  0 163 SER A O    1 ? 1 
ATOM   2178  C  CB   . SER A 1 155 ? 6.279   -50.298 10.459  1.000 75.774  0 163 SER A CB   1 ? 1 
ATOM   2179  O  OG   . SER A 1 155 ? 5.923   -51.634 10.186  1.000 75.057  0 163 SER A OG   1 ? 1 
ATOM   2180  H  H    . SER A 1 155 ? 8.013   -51.247 8.719   1.000 71.517  0 163 SER A H    1 c 1 
ATOM   2181  H  HA   . SER A 1 155 ? 7.983   -49.206 10.608  1.000 71.788  0 163 SER A HA   1 c 1 
ATOM   2182  H  HB2  . SER A 1 155 ? 5.928   -50.035 11.331  1.000 74.005  0 163 SER A HB2  1 c 1 
ATOM   2183  H  HB3  . SER A 1 155 ? 5.897   -49.711 9.779   1.000 75.285  0 163 SER A HB3  1 c 1 
ATOM   2184  H  HG   . SER A 1 155 ? 5.109   -51.701 10.230  0.000 30.000  0 163 SER A HG   1 c 1 
ATOM   2185  N  N    . LEU A 1 156 ? 9.323   -51.874 11.335  1.000 80.421  0 164 LEU A N    1 ? 1 
ATOM   2186  C  CA   . LEU A 1 156 ? 10.032  -52.581 12.402  1.000 72.834  0 164 LEU A CA   1 ? 1 
ATOM   2187  C  C    . LEU A 1 156 ? 11.457  -52.050 12.544  1.000 74.290  0 164 LEU A C    1 ? 1 
ATOM   2188  O  O    . LEU A 1 156 ? 12.137  -51.783 11.565  1.000 74.209  0 164 LEU A O    1 ? 1 
ATOM   2189  C  CB   . LEU A 1 156 ? 10.029  -54.057 12.039  1.000 78.449  0 164 LEU A CB   1 ? 1 
ATOM   2190  C  CG   . LEU A 1 156 ? 10.540  -55.026 13.104  1.000 65.645  0 164 LEU A CG   1 ? 1 
ATOM   2191  C  CD1  . LEU A 1 156 ? 9.566   -55.238 14.203  1.000 70.794  0 164 LEU A CD1  1 ? 1 
ATOM   2192  C  CD2  . LEU A 1 156 ? 10.783  -56.352 12.406  1.000 72.953  0 164 LEU A CD2  1 ? 1 
ATOM   2193  H  H    . LEU A 1 156 ? 9.518   -52.081 10.467  1.000 77.583  0 164 LEU A H    1 c 1 
ATOM   2194  H  HA   . LEU A 1 156 ? 9.542   -52.452 13.248  1.000 74.635  0 164 LEU A HA   1 c 1 
ATOM   2195  H  HB2  . LEU A 1 156 ? 9.106   -54.312 11.808  1.000 74.755  0 164 LEU A HB2  1 c 1 
ATOM   2196  H  HB3  . LEU A 1 156 ? 10.575  -54.172 11.227  1.000 75.022  0 164 LEU A HB3  1 c 1 
ATOM   2197  H  HG   . LEU A 1 156 ? 11.394  -54.687 13.475  1.000 69.535  0 164 LEU A HG   1 c 1 
ATOM   2198  H  HD11 . LEU A 1 156 ? 9.383   -54.391 14.643  1.000 68.465  0 164 LEU A HD11 1 c 1 
ATOM   2199  H  HD12 . LEU A 1 156 ? 9.936   -55.864 14.848  1.000 68.634  0 164 LEU A HD12 1 c 1 
ATOM   2200  H  HD13 . LEU A 1 156 ? 8.740   -55.599 13.840  1.000 69.517  0 164 LEU A HD13 1 c 1 
ATOM   2201  H  HD21 . LEU A 1 156 ? 11.479  -56.245 11.737  1.000 71.544  0 164 LEU A HD21 1 c 1 
ATOM   2202  H  HD22 . LEU A 1 156 ? 9.963   -56.647 11.975  1.000 71.648  0 164 LEU A HD22 1 c 1 
ATOM   2203  H  HD23 . LEU A 1 156 ? 11.062  -57.016 13.058  1.000 70.665  0 164 LEU A HD23 1 c 1 
ATOM   2204  N  N    . PRO A 1 157 ? 11.968  -51.924 13.782  1.000 75.465  0 165 PRO A N    1 ? 1 
ATOM   2205  C  CA   . PRO A 1 157 ? 13.321  -51.423 14.008  1.000 78.243  0 165 PRO A CA   1 ? 1 
ATOM   2206  C  C    . PRO A 1 157 ? 14.415  -52.223 13.327  1.000 78.701  0 165 PRO A C    1 ? 1 
ATOM   2207  O  O    . PRO A 1 157 ? 14.345  -53.440 13.295  1.000 83.588  0 165 PRO A O    1 ? 1 
ATOM   2208  C  CB   . PRO A 1 157 ? 13.445  -51.527 15.510  1.000 72.215  0 165 PRO A CB   1 ? 1 
ATOM   2209  C  CG   . PRO A 1 157 ? 12.038  -51.315 15.980  1.000 81.481  0 165 PRO A CG   1 ? 1 
ATOM   2210  C  CD   . PRO A 1 157 ? 11.266  -52.237 15.037  1.000 78.603  0 165 PRO A CD   1 ? 1 
ATOM   2211  H  HA   . PRO A 1 157 ? 13.368  -50.473 13.733  1.000 76.783  0 165 PRO A HA   1 c 1 
ATOM   2212  H  HB2  . PRO A 1 157 ? 13.779  -52.415 15.779  1.000 75.402  0 165 PRO A HB2  1 c 1 
ATOM   2213  H  HB3  . PRO A 1 157 ? 14.046  -50.830 15.865  1.000 75.088  0 165 PRO A HB3  1 c 1 
ATOM   2214  H  HG2  . PRO A 1 157 ? 11.927  -51.586 16.916  1.000 77.780  0 165 PRO A HG2  1 c 1 
ATOM   2215  H  HG3  . PRO A 1 157 ? 11.760  -50.381 15.875  1.000 78.209  0 165 PRO A HG3  1 c 1 
ATOM   2216  H  HD2  . PRO A 1 157 ? 11.366  -53.180 15.286  1.000 78.397  0 165 PRO A HD2  1 c 1 
ATOM   2217  H  HD3  . PRO A 1 157 ? 10.315  -51.993 14.999  1.000 78.370  0 165 PRO A HD3  1 c 1 
ATOM   2218  N  N    . ASP A 1 158 ? 15.419  -51.513 12.807  1.000 85.611  0 166 ASP A N    1 ? 1 
ATOM   2219  C  CA   . ASP A 1 158 ? 16.580  -52.130 12.179  1.000 88.303  0 166 ASP A CA   1 ? 1 
ATOM   2220  C  C    . ASP A 1 158 ? 17.771  -51.863 13.094  1.000 87.458  0 166 ASP A C    1 ? 1 
ATOM   2221  O  O    . ASP A 1 158 ? 18.245  -50.730 13.218  1.000 84.879  0 166 ASP A O    1 ? 1 
ATOM   2222  C  CB   . ASP A 1 158 ? 16.797  -51.563 10.784  1.000 94.025  0 166 ASP A CB   1 ? 1 
ATOM   2223  C  CG   . ASP A 1 158 ? 17.798  -52.283 9.904   1.000 92.670  0 166 ASP A CG   1 ? 1 
ATOM   2224  O  OD1  . ASP A 1 158 ? 18.881  -52.592 10.418  1.000 101.167 0 166 ASP A OD1  1 ? 1 
ATOM   2225  O  OD2  . ASP A 1 158 ? 17.489  -52.491 8.718   1.000 78.897  0 166 ASP A OD2  1 ? 1 
ATOM   2226  H  H    . ASP A 1 158 ? 15.381  -50.600 12.845  1.000 84.121  0 166 ASP A H    1 c 1 
ATOM   2227  H  HA   . ASP A 1 158 ? 16.432  -53.100 12.112  1.000 88.677  0 166 ASP A HA   1 c 1 
ATOM   2228  H  HB2  . ASP A 1 158 ? 15.934  -51.564 10.319  1.000 92.529  0 166 ASP A HB2  1 c 1 
ATOM   2229  H  HB3  . ASP A 1 158 ? 17.085  -50.630 10.867  1.000 92.146  0 166 ASP A HB3  1 c 1 
ATOM   2230  N  N    . PHE A 1 159 ? 18.237  -52.903 13.774  1.000 76.362  0 167 PHE A N    1 ? 1 
ATOM   2231  C  CA   . PHE A 1 159 ? 19.293  -52.713 14.743  1.000 70.956  0 167 PHE A CA   1 ? 1 
ATOM   2232  C  C    . PHE A 1 159 ? 20.485  -51.940 14.203  1.000 77.825  0 167 PHE A C    1 ? 1 
ATOM   2233  O  O    . PHE A 1 159 ? 21.317  -51.503 14.998  1.000 87.040  0 167 PHE A O    1 ? 1 
ATOM   2234  C  CB   . PHE A 1 159 ? 19.875  -54.030 15.218  1.000 73.296  0 167 PHE A CB   1 ? 1 
ATOM   2235  C  CG   . PHE A 1 159 ? 20.512  -54.887 14.144  1.000 73.146  0 167 PHE A CG   1 ? 1 
ATOM   2236  C  CD1  . PHE A 1 159 ? 19.731  -55.753 13.385  1.000 78.901  0 167 PHE A CD1  1 ? 1 
ATOM   2237  C  CD2  . PHE A 1 159 ? 21.877  -54.891 13.953  1.000 79.211  0 167 PHE A CD2  1 ? 1 
ATOM   2238  C  CE1  . PHE A 1 159 ? 20.309  -56.596 12.453  1.000 83.398  0 167 PHE A CE1  1 ? 1 
ATOM   2239  C  CE2  . PHE A 1 159 ? 22.449  -55.723 12.993  1.000 87.352  0 167 PHE A CE2  1 ? 1 
ATOM   2240  C  CZ   . PHE A 1 159 ? 21.673  -56.570 12.249  1.000 82.516  0 167 PHE A CZ   1 ? 1 
ATOM   2241  H  H    . PHE A 1 159 ? 17.886  -53.737 13.646  1.000 77.837  0 167 PHE A H    1 c 1 
ATOM   2242  H  HA   . PHE A 1 159 ? 18.922  -52.225 15.526  1.000 72.670  0 167 PHE A HA   1 c 1 
ATOM   2243  H  HB2  . PHE A 1 159 ? 20.547  -53.841 15.910  1.000 72.209  0 167 PHE A HB2  1 c 1 
ATOM   2244  H  HB3  . PHE A 1 159 ? 19.156  -54.546 15.644  1.000 72.032  0 167 PHE A HB3  1 c 1 
ATOM   2245  H  HD1  . PHE A 1 159 ? 18.799  -55.786 13.530  1.000 78.129  0 167 PHE A HD1  1 c 1 
ATOM   2246  H  HD2  . PHE A 1 159 ? 22.423  -54.316 14.465  1.000 79.108  0 167 PHE A HD2  1 c 1 
ATOM   2247  H  HE1  . PHE A 1 159 ? 19.764  -57.165 11.932  1.000 82.709  0 167 PHE A HE1  1 c 1 
ATOM   2248  H  HE2  . PHE A 1 159 ? 23.384  -55.704 12.858  1.000 84.742  0 167 PHE A HE2  1 c 1 
ATOM   2249  H  HZ   . PHE A 1 159 ? 22.068  -57.124 11.595  1.000 84.870  0 167 PHE A HZ   1 c 1 
ATOM   2250  N  N    . ARG A 1 160 ? 20.562  -51.761 12.882  1.000 87.731  0 168 ARG A N    1 ? 1 
ATOM   2251  C  CA   . ARG A 1 160 ? 21.709  -51.122 12.258  1.000 81.326  0 168 ARG A CA   1 ? 1 
ATOM   2252  C  C    . ARG A 1 160 ? 21.587  -49.598 12.197  1.000 81.753  0 168 ARG A C    1 ? 1 
ATOM   2253  O  O    . ARG A 1 160 ? 22.596  -48.920 11.988  1.000 82.859  0 168 ARG A O    1 ? 1 
ATOM   2254  C  CB   . ARG A 1 160 ? 21.846  -51.646 10.829  1.000 86.716  0 168 ARG A CB   1 ? 1 
ATOM   2255  C  CG   . ARG A 1 160 ? 22.136  -53.137 10.740  1.000 94.164  0 168 ARG A CG   1 ? 1 
ATOM   2256  C  CD   . ARG A 1 160 ? 22.145  -53.551 9.271   1.000 88.739  0 168 ARG A CD   1 ? 1 
ATOM   2257  N  NE   . ARG A 1 160 ? 20.815  -53.405 8.668   1.000 78.306  0 168 ARG A NE   1 ? 1 
ATOM   2258  C  CZ   . ARG A 1 160 ? 20.439  -54.113 7.614   1.000 84.582  0 168 ARG A CZ   1 ? 1 
ATOM   2259  N  NH1  . ARG A 1 160 ? 21.347  -54.654 6.810   1.000 84.810  0 168 ARG A NH1  1 ? 1 
ATOM   2260  N  NH2  . ARG A 1 160 ? 19.151  -54.272 7.366   1.000 83.631  0 168 ARG A NH2  1 ? 1 
ATOM   2261  H  H    . ARG A 1 160 ? 19.892  -52.068 12.344  1.000 84.048  0 168 ARG A H    1 c 1 
ATOM   2262  H  HA   . ARG A 1 160 ? 22.523  -51.361 12.770  1.000 83.416  0 168 ARG A HA   1 c 1 
ATOM   2263  H  HB2  . ARG A 1 160 ? 21.018  -51.449 10.343  1.000 87.387  0 168 ARG A HB2  1 c 1 
ATOM   2264  H  HB3  . ARG A 1 160 ? 22.572  -51.158 10.385  1.000 88.005  0 168 ARG A HB3  1 c 1 
ATOM   2265  H  HG2  . ARG A 1 160 ? 23.012  -53.331 11.141  1.000 90.868  0 168 ARG A HG2  1 c 1 
ATOM   2266  H  HG3  . ARG A 1 160 ? 21.444  -53.643 11.219  1.000 90.205  0 168 ARG A HG3  1 c 1 
ATOM   2267  H  HD2  . ARG A 1 160 ? 22.785  -52.995 8.781   1.000 88.235  0 168 ARG A HD2  1 c 1 
ATOM   2268  H  HD3  . ARG A 1 160 ? 22.434  -54.483 9.201   1.000 87.802  0 168 ARG A HD3  1 c 1 
ATOM   2269  H  HE   . ARG A 1 160 ? 20.252  -52.839 9.007   1.000 81.378  0 168 ARG A HE   1 c 1 
ATOM   2270  H  HH11 . ARG A 1 160 ? 21.178  -55.429 6.419   1.000 85.762  0 168 ARG A HH11 1 c 1 
ATOM   2271  H  HH12 . ARG A 1 160 ? 22.112  -54.236 6.659   1.000 85.603  0 168 ARG A HH12 1 c 1 
ATOM   2272  H  HH21 . ARG A 1 160 ? 18.873  -54.360 6.527   1.000 84.841  0 168 ARG A HH21 1 c 1 
ATOM   2273  H  HH22 . ARG A 1 160 ? 18.573  -54.293 8.039   1.000 82.992  0 168 ARG A HH22 1 c 1 
ATOM   2274  N  N    . GLU A 1 161 ? 20.364  -49.076 12.385  1.000 88.283  0 169 GLU A N    1 ? 1 
ATOM   2275  C  CA   . GLU A 1 161 ? 20.079  -47.654 12.242  1.000 80.836  0 169 GLU A CA   1 ? 1 
ATOM   2276  C  C    . GLU A 1 161 ? 19.224  -47.162 13.401  1.000 76.350  0 169 GLU A C    1 ? 1 
ATOM   2277  O  O    . GLU A 1 161 ? 18.367  -47.890 13.900  1.000 81.284  0 169 GLU A O    1 ? 1 
ATOM   2278  C  CB   . GLU A 1 161 ? 19.431  -47.427 10.871  1.000 90.989  0 169 GLU A CB   1 ? 1 
ATOM   2279  C  CG   . GLU A 1 161 ? 18.650  -46.123 10.714  1.000 91.118  0 169 GLU A CG   1 ? 1 
ATOM   2280  C  CD   . GLU A 1 161 ? 18.892  -45.384 9.402   1.000 101.431 0 169 GLU A CD   1 ? 1 
ATOM   2281  O  OE1  . GLU A 1 161 ? 19.990  -45.607 8.835   1.000 109.193 0 169 GLU A OE1  1 ? 1 
ATOM   2282  O  OE2  . GLU A 1 161 ? 18.027  -44.581 8.950   1.000 88.943  0 169 GLU A OE2  1 ? 1 
ATOM   2283  H  H    . GLU A 1 161 ? 19.676  -49.634 12.611  1.000 84.293  0 169 GLU A H    1 c 1 
ATOM   2284  H  HA   . GLU A 1 161 ? 20.939  -47.163 12.261  1.000 83.561  0 169 GLU A HA   1 c 1 
ATOM   2285  H  HB2  . GLU A 1 161 ? 20.132  -47.468 10.190  1.000 89.945  0 169 GLU A HB2  1 c 1 
ATOM   2286  H  HB3  . GLU A 1 161 ? 18.810  -48.166 10.698  1.000 88.870  0 169 GLU A HB3  1 c 1 
ATOM   2287  H  HG2  . GLU A 1 161 ? 17.691  -46.316 10.789  1.000 92.579  0 169 GLU A HG2  1 c 1 
ATOM   2288  H  HG3  . GLU A 1 161 ? 18.885  -45.519 11.448  1.000 92.278  0 169 GLU A HG3  1 c 1 
ATOM   2289  N  N    . GLN A 1 162 ? 19.474  -45.911 13.825  1.000 91.010  0 170 GLN A N    1 ? 1 
ATOM   2290  C  CA   . GLN A 1 162 ? 18.642  -45.204 14.791  1.000 68.066  0 170 GLN A CA   1 ? 1 
ATOM   2291  C  C    . GLN A 1 162 ? 18.242  -43.824 14.284  1.000 70.324  0 170 GLN A C    1 ? 1 
ATOM   2292  O  O    . GLN A 1 162 ? 19.040  -43.074 13.714  1.000 69.390  0 170 GLN A O    1 ? 1 
ATOM   2293  C  CB   . GLN A 1 162 ? 19.408  -45.116 16.088  1.000 65.711  0 170 GLN A CB   1 ? 1 
ATOM   2294  C  CG   . GLN A 1 162 ? 19.602  -46.485 16.724  1.000 73.554  0 170 GLN A CG   1 ? 1 
ATOM   2295  C  CD   . GLN A 1 162 ? 18.329  -47.097 17.268  1.000 76.155  0 170 GLN A CD   1 ? 1 
ATOM   2296  O  OE1  . GLN A 1 162 ? 17.216  -46.563 17.206  1.000 95.324  0 170 GLN A OE1  1 ? 1 
ATOM   2297  N  NE2  . GLN A 1 162 ? 18.499  -48.234 17.906  1.000 86.363  0 170 GLN A NE2  1 ? 1 
ATOM   2298  H  H    . GLN A 1 162 ? 20.206  -45.477 13.491  1.000 82.296  0 170 GLN A H    1 c 1 
ATOM   2299  H  HA   . GLN A 1 162 ? 17.820  -45.734 14.938  1.000 71.630  0 170 GLN A HA   1 c 1 
ATOM   2300  H  HB2  . GLN A 1 162 ? 20.284  -44.712 15.917  1.000 68.401  0 170 GLN A HB2  1 c 1 
ATOM   2301  H  HB3  . GLN A 1 162 ? 18.922  -44.536 16.710  1.000 67.483  0 170 GLN A HB3  1 c 1 
ATOM   2302  H  HG2  . GLN A 1 162 ? 19.985  -47.099 16.062  1.000 72.939  0 170 GLN A HG2  1 c 1 
ATOM   2303  H  HG3  . GLN A 1 162 ? 20.246  -46.407 17.460  1.000 72.130  0 170 GLN A HG3  1 c 1 
ATOM   2304  H  HE21 . GLN A 1 162 ? 19.316  -48.562 18.023  1.000 83.059  0 170 GLN A HE21 1 c 1 
ATOM   2305  H  HE22 . GLN A 1 162 ? 17.796  -48.675 18.220  1.000 82.649  0 170 GLN A HE22 1 c 1 
ATOM   2306  N  N    . ILE A 1 163 ? 16.954  -43.519 14.485  1.000 73.519  0 171 ILE A N    1 ? 1 
ATOM   2307  C  CA   . ILE A 1 163 ? 16.435  -42.187 14.263  1.000 70.416  0 171 ILE A CA   1 ? 1 
ATOM   2308  C  C    . ILE A 1 163 ? 15.770  -41.674 15.542  1.000 74.531  0 171 ILE A C    1 ? 1 
ATOM   2309  O  O    . ILE A 1 163 ? 15.632  -42.365 16.577  1.000 82.200  0 171 ILE A O    1 ? 1 
ATOM   2310  C  CB   . ILE A 1 163 ? 15.493  -42.181 13.053  1.000 77.384  0 171 ILE A CB   1 ? 1 
ATOM   2311  C  CG1  . ILE A 1 163 ? 14.203  -43.020 13.332  1.000 81.885  0 171 ILE A CG1  1 ? 1 
ATOM   2312  C  CG2  . ILE A 1 163 ? 16.263  -42.634 11.819  1.000 75.802  0 171 ILE A CG2  1 ? 1 
ATOM   2313  C  CD1  . ILE A 1 163 ? 13.161  -42.990 12.238  1.000 77.576  0 171 ILE A CD1  1 ? 1 
ATOM   2314  H  H    . ILE A 1 163 ? 16.380  -44.169 14.775  1.000 71.570  0 171 ILE A H    1 c 1 
ATOM   2315  H  HA   . ILE A 1 163 ? 17.187  -41.598 14.059  1.000 73.479  0 171 ILE A HA   1 c 1 
ATOM   2316  H  HB   . ILE A 1 163 ? 15.213  -41.257 12.902  1.000 76.442  0 171 ILE A HB   1 c 1 
ATOM   2317  H  HG12 . ILE A 1 163 ? 14.466  -43.951 13.481  1.000 79.455  0 171 ILE A HG12 1 c 1 
ATOM   2318  H  HG13 . ILE A 1 163 ? 13.791  -42.694 14.157  1.000 78.868  0 171 ILE A HG13 1 c 1 
ATOM   2319  H  HG21 . ILE A 1 163 ? 15.716  -42.502 11.027  1.000 77.110  0 171 ILE A HG21 1 c 1 
ATOM   2320  H  HG22 . ILE A 1 163 ? 16.487  -43.576 11.901  1.000 76.602  0 171 ILE A HG22 1 c 1 
ATOM   2321  H  HG23 . ILE A 1 163 ? 17.080  -42.114 11.737  1.000 76.957  0 171 ILE A HG23 1 c 1 
ATOM   2322  H  HD11 . ILE A 1 163 ? 12.899  -42.066 12.062  1.000 79.030  0 171 ILE A HD11 1 c 1 
ATOM   2323  H  HD12 . ILE A 1 163 ? 12.377  -43.499 12.519  1.000 78.652  0 171 ILE A HD12 1 c 1 
ATOM   2324  H  HD13 . ILE A 1 163 ? 13.527  -43.383 11.423  1.000 79.680  0 171 ILE A HD13 1 c 1 
ATOM   2325  N  N    . ILE A 1 164 ? 15.371  -40.407 15.451  1.000 66.729  0 172 ILE A N    1 ? 1 
ATOM   2326  C  CA   . ILE A 1 164 ? 14.693  -39.802 16.572  1.000 69.659  0 172 ILE A CA   1 ? 1 
ATOM   2327  C  C    . ILE A 1 164 ? 13.312  -39.350 16.112  1.000 69.200  0 172 ILE A C    1 ? 1 
ATOM   2328  O  O    . ILE A 1 164 ? 13.166  -38.641 15.122  1.000 70.344  0 172 ILE A O    1 ? 1 
ATOM   2329  C  CB   . ILE A 1 164 ? 15.528  -38.661 17.172  1.000 72.609  0 172 ILE A CB   1 ? 1 
ATOM   2330  C  CG1  . ILE A 1 164 ? 16.976  -39.120 17.517  1.000 65.678  0 172 ILE A CG1  1 ? 1 
ATOM   2331  C  CG2  . ILE A 1 164 ? 14.815  -38.048 18.390  1.000 70.352  0 172 ILE A CG2  1 ? 1 
ATOM   2332  C  CD1  . ILE A 1 164 ? 17.861  -38.022 18.082  1.000 60.542  0 172 ILE A CD1  1 ? 1 
ATOM   2333  H  H    . ILE A 1 164 ? 15.529  -39.915 14.697  1.000 69.959  0 172 ILE A H    1 c 1 
ATOM   2334  H  HA   . ILE A 1 164 ? 14.578  -40.481 17.261  1.000 69.037  0 172 ILE A HA   1 c 1 
ATOM   2335  H  HB   . ILE A 1 164 ? 15.599  -37.965 16.490  1.000 70.938  0 172 ILE A HB   1 c 1 
ATOM   2336  H  HG12 . ILE A 1 164 ? 16.926  -39.849 18.169  1.000 65.609  0 172 ILE A HG12 1 c 1 
ATOM   2337  H  HG13 . ILE A 1 164 ? 17.396  -39.474 16.706  1.000 66.582  0 172 ILE A HG13 1 c 1 
ATOM   2338  H  HG21 . ILE A 1 164 ? 15.326  -37.291 18.722  1.000 70.805  0 172 ILE A HG21 1 c 1 
ATOM   2339  H  HG22 . ILE A 1 164 ? 14.736  -38.715 19.091  1.000 70.374  0 172 ILE A HG22 1 c 1 
ATOM   2340  H  HG23 . ILE A 1 164 ? 13.928  -37.745 18.133  1.000 70.656  0 172 ILE A HG23 1 c 1 
ATOM   2341  H  HD11 . ILE A 1 164 ? 17.815  -37.239 17.501  1.000 62.514  0 172 ILE A HD11 1 c 1 
ATOM   2342  H  HD12 . ILE A 1 164 ? 18.782  -38.340 18.125  1.000 62.479  0 172 ILE A HD12 1 c 1 
ATOM   2343  H  HD13 . ILE A 1 164 ? 17.560  -37.779 18.978  1.000 61.738  0 172 ILE A HD13 1 c 1 
ATOM   2344  N  N    . ASP A 1 165 ? 12.313  -39.793 16.866  1.000 67.387  0 173 ASP A N    1 ? 1 
ATOM   2345  C  CA   . ASP A 1 165 ? 10.984  -39.220 16.795  1.000 78.139  0 173 ASP A CA   1 ? 1 
ATOM   2346  C  C    . ASP A 1 165 ? 10.618  -38.699 18.183  1.000 83.006  0 173 ASP A C    1 ? 1 
ATOM   2347  O  O    . ASP A 1 165 ? 11.442  -38.745 19.090  1.000 94.121  0 173 ASP A O    1 ? 1 
ATOM   2348  C  CB   . ASP A 1 165 ? 9.969   -40.240 16.313  1.000 80.437  0 173 ASP A CB   1 ? 1 
ATOM   2349  C  CG   . ASP A 1 165 ? 9.635   -41.272 17.369  1.000 84.940  0 173 ASP A CG   1 ? 1 
ATOM   2350  O  OD1  . ASP A 1 165 ? 10.471  -41.421 18.300  1.000 93.192  0 173 ASP A OD1  1 ? 1 
ATOM   2351  O  OD2  . ASP A 1 165 ? 8.542   -41.886 17.259  1.000 83.670  0 173 ASP A OD2  1 ? 1 
ATOM   2352  H  H    . ASP A 1 165 ? 12.461  -40.481 17.449  1.000 69.733  0 173 ASP A H    1 c 1 
ATOM   2353  H  HA   . ASP A 1 165 ? 10.996  -38.464 16.165  1.000 77.412  0 173 ASP A HA   1 c 1 
ATOM   2354  H  HB2  . ASP A 1 165 ? 9.146   -39.784 16.043  1.000 81.110  0 173 ASP A HB2  1 c 1 
ATOM   2355  H  HB3  . ASP A 1 165 ? 10.332  -40.704 15.530  1.000 81.495  0 173 ASP A HB3  1 c 1 
ATOM   2356  N  N    . LEU A 1 166 ? 9.382   -38.208 18.306  1.000 79.516  0 174 LEU A N    1 ? 1 
ATOM   2357  C  CA   . LEU A 1 166 ? 8.766   -37.735 19.537  1.000 70.807  0 174 LEU A CA   1 ? 1 
ATOM   2358  C  C    . LEU A 1 166 ? 8.906   -38.765 20.648  1.000 83.195  0 174 LEU A C    1 ? 1 
ATOM   2359  O  O    . LEU A 1 166 ? 9.019   -38.368 21.799  1.000 85.709  0 174 LEU A O    1 ? 1 
ATOM   2360  C  CB   . LEU A 1 166 ? 7.266   -37.547 19.334  1.000 64.295  0 174 LEU A CB   1 ? 1 
ATOM   2361  C  CG   . LEU A 1 166 ? 6.818   -36.700 18.154  1.000 83.378  0 174 LEU A CG   1 ? 1 
ATOM   2362  C  CD1  . LEU A 1 166 ? 5.301   -36.683 18.211  1.000 82.588  0 174 LEU A CD1  1 ? 1 
ATOM   2363  C  CD2  . LEU A 1 166 ? 7.494   -35.329 18.250  1.000 87.825  0 174 LEU A CD2  1 ? 1 
ATOM   2364  H  H    . LEU A 1 166 ? 8.882   -38.159 17.543  1.000 78.514  0 174 LEU A H    1 c 1 
ATOM   2365  H  HA   . LEU A 1 166 ? 9.186   -36.881 19.810  1.000 73.271  0 174 LEU A HA   1 c 1 
ATOM   2366  H  HB2  . LEU A 1 166 ? 6.857   -38.438 19.242  1.000 69.910  0 174 LEU A HB2  1 c 1 
ATOM   2367  H  HB3  . LEU A 1 166 ? 6.897   -37.148 20.156  1.000 69.649  0 174 LEU A HB3  1 c 1 
ATOM   2368  H  HG   . LEU A 1 166 ? 7.101   -37.142 17.314  1.000 80.312  0 174 LEU A HG   1 c 1 
ATOM   2369  H  HD11 . LEU A 1 166 ? 4.962   -37.590 18.127  1.000 82.719  0 174 LEU A HD11 1 c 1 
ATOM   2370  H  HD12 . LEU A 1 166 ? 4.955   -36.140 17.483  1.000 83.050  0 174 LEU A HD12 1 c 1 
ATOM   2371  H  HD13 . LEU A 1 166 ? 5.011   -36.307 19.059  1.000 82.338  0 174 LEU A HD13 1 c 1 
ATOM   2372  H  HD21 . LEU A 1 166 ? 8.422   -35.403 17.971  1.000 86.477  0 174 LEU A HD21 1 c 1 
ATOM   2373  H  HD22 . LEU A 1 166 ? 7.457   -35.012 19.169  1.000 86.028  0 174 LEU A HD22 1 c 1 
ATOM   2374  H  HD23 . LEU A 1 166 ? 7.032   -34.699 17.673  1.000 86.545  0 174 LEU A HD23 1 c 1 
ATOM   2375  N  N    . GLY A 1 167 ? 8.702   -40.055 20.323  1.000 80.257  0 175 GLY A N    1 ? 1 
ATOM   2376  C  CA   . GLY A 1 167 ? 8.752   -41.104 21.318  1.000 72.956  0 175 GLY A CA   1 ? 1 
ATOM   2377  C  C    . GLY A 1 167 ? 10.160  -41.182 21.889  1.000 73.068  0 175 GLY A C    1 ? 1 
ATOM   2378  O  O    . GLY A 1 167 ? 10.398  -40.833 23.055  1.000 64.286  0 175 GLY A O    1 ? 1 
ATOM   2379  H  H    . GLY A 1 167 ? 8.505   -40.276 19.460  1.000 79.519  0 175 GLY A H    1 c 1 
ATOM   2380  H  HA2  . GLY A 1 167 ? 8.106   -40.909 22.037  1.000 74.518  0 175 GLY A HA2  1 c 1 
ATOM   2381  H  HA3  . GLY A 1 167 ? 8.508   -41.964 20.904  1.000 74.776  0 175 GLY A HA3  1 c 1 
ATOM   2382  N  N    . SER A 1 168 ? 11.077  -41.606 21.004  1.000 80.531  0 176 SER A N    1 ? 1 
ATOM   2383  C  CA   . SER A 1 168 ? 12.458  -41.908 21.350  1.000 70.695  0 176 SER A CA   1 ? 1 
ATOM   2384  C  C    . SER A 1 168 ? 13.057  -40.727 22.105  1.000 69.565  0 176 SER A C    1 ? 1 
ATOM   2385  O  O    . SER A 1 168 ? 13.849  -40.911 23.020  1.000 90.107  0 176 SER A O    1 ? 1 
ATOM   2386  C  CB   . SER A 1 168 ? 13.271  -42.275 20.120  1.000 72.708  0 176 SER A CB   1 ? 1 
ATOM   2387  O  OG   . SER A 1 168 ? 14.095  -41.244 19.593  1.000 70.272  0 176 SER A OG   1 ? 1 
ATOM   2388  H  H    . SER A 1 168 ? 10.818  -41.711 20.134  1.000 76.599  0 176 SER A H    1 c 1 
ATOM   2389  H  HA   . SER A 1 168 ? 12.454  -42.688 21.959  1.000 72.270  0 176 SER A HA   1 c 1 
ATOM   2390  H  HB2  . SER A 1 168 ? 13.836  -43.038 20.341  1.000 71.631  0 176 SER A HB2  1 c 1 
ATOM   2391  H  HB3  . SER A 1 168 ? 12.659  -42.571 19.420  1.000 71.944  0 176 SER A HB3  1 c 1 
ATOM   2392  H  HG   . SER A 1 168 ? 14.439  -41.580 18.928  0.000 30.000  0 176 SER A HG   1 c 1 
ATOM   2393  N  N    . GLY A 1 169 ? 12.638  -39.513 21.754  1.000 61.731  0 177 GLY A N    1 ? 1 
ATOM   2394  C  CA   . GLY A 1 169 ? 13.224  -38.327 22.354  1.000 64.314  0 177 GLY A CA   1 ? 1 
ATOM   2395  C  C    . GLY A 1 169 ? 12.913  -38.295 23.834  1.000 67.009  0 177 GLY A C    1 ? 1 
ATOM   2396  O  O    . GLY A 1 169 ? 13.813  -38.154 24.662  1.000 73.359  0 177 GLY A O    1 ? 1 
ATOM   2397  H  H    . GLY A 1 169 ? 11.994  -39.413 21.114  1.000 64.359  0 177 GLY A H    1 c 1 
ATOM   2398  H  HA2  . GLY A 1 169 ? 14.200  -38.338 22.217  1.000 64.728  0 177 GLY A HA2  1 c 1 
ATOM   2399  H  HA3  . GLY A 1 169 ? 12.858  -37.523 21.916  1.000 64.534  0 177 GLY A HA3  1 c 1 
ATOM   2400  N  N    . GLY A 1 170 ? 11.619  -38.489 24.108  1.000 71.831  0 178 GLY A N    1 ? 1 
ATOM   2401  C  CA   . GLY A 1 170 ? 11.033  -38.460 25.437  1.000 76.454  0 178 GLY A CA   1 ? 1 
ATOM   2402  C  C    . GLY A 1 170 ? 11.474  -39.662 26.244  1.000 70.005  0 178 GLY A C    1 ? 1 
ATOM   2403  O  O    . GLY A 1 170 ? 11.771  -39.535 27.420  1.000 64.122  0 178 GLY A O    1 ? 1 
ATOM   2404  H  H    . GLY A 1 170 ? 11.056  -38.645 23.405  1.000 71.463  0 178 GLY A H    1 c 1 
ATOM   2405  H  HA2  . GLY A 1 170 ? 11.310  -37.633 25.896  1.000 74.002  0 178 GLY A HA2  1 c 1 
ATOM   2406  H  HA3  . GLY A 1 170 ? 10.051  -38.454 25.359  1.000 73.764  0 178 GLY A HA3  1 c 1 
ATOM   2407  N  N    . TYR A 1 171 ? 11.536  -40.811 25.563  1.000 82.140  0 179 TYR A N    1 ? 1 
ATOM   2408  C  CA   . TYR A 1 171 ? 12.045  -42.018 26.182  1.000 69.507  0 179 TYR A CA   1 ? 1 
ATOM   2409  C  C    . TYR A 1 171 ? 13.490  -41.723 26.589  1.000 74.425  0 179 TYR A C    1 ? 1 
ATOM   2410  O  O    . TYR A 1 171 ? 13.838  -42.003 27.716  1.000 72.559  0 179 TYR A O    1 ? 1 
ATOM   2411  C  CB   . TYR A 1 171 ? 11.858  -43.228 25.263  1.000 60.376  0 179 TYR A CB   1 ? 1 
ATOM   2412  C  CG   . TYR A 1 171 ? 11.618  -44.576 25.941  1.000 68.880  0 179 TYR A CG   1 ? 1 
ATOM   2413  C  CD1  . TYR A 1 171 ? 12.213  -44.941 27.151  1.000 72.886  0 179 TYR A CD1  1 ? 1 
ATOM   2414  C  CD2  . TYR A 1 171 ? 10.717  -45.474 25.386  1.000 63.066  0 179 TYR A CD2  1 ? 1 
ATOM   2415  C  CE1  . TYR A 1 171 ? 11.953  -46.169 27.750  1.000 71.384  0 179 TYR A CE1  1 ? 1 
ATOM   2416  C  CE2  . TYR A 1 171 ? 10.418  -46.674 26.000  1.000 63.272  0 179 TYR A CE2  1 ? 1 
ATOM   2417  C  CZ   . TYR A 1 171 ? 11.033  -47.036 27.180  1.000 66.427  0 179 TYR A CZ   1 ? 1 
ATOM   2418  O  OH   . TYR A 1 171 ? 10.675  -48.247 27.699  1.000 60.446  0 179 TYR A OH   1 ? 1 
ATOM   2419  H  H    . TYR A 1 171 ? 11.248  -40.843 24.696  1.000 75.859  0 179 TYR A H    1 c 1 
ATOM   2420  H  HA   . TYR A 1 171 ? 11.520  -42.179 27.010  1.000 70.659  0 179 TYR A HA   1 c 1 
ATOM   2421  H  HB2  . TYR A 1 171 ? 11.100  -43.044 24.665  1.000 64.438  0 179 TYR A HB2  1 c 1 
ATOM   2422  H  HB3  . TYR A 1 171 ? 12.657  -43.305 24.695  1.000 64.427  0 179 TYR A HB3  1 c 1 
ATOM   2423  H  HD1  . TYR A 1 171 ? 12.835  -44.359 27.554  1.000 71.439  0 179 TYR A HD1  1 c 1 
ATOM   2424  H  HD2  . TYR A 1 171 ? 10.271  -45.244 24.589  1.000 64.622  0 179 TYR A HD2  1 c 1 
ATOM   2425  H  HE1  . TYR A 1 171 ? 12.367  -46.393 28.566  1.000 70.352  0 179 TYR A HE1  1 c 1 
ATOM   2426  H  HE2  . TYR A 1 171 ? 9.806   -47.264 25.596  1.000 64.126  0 179 TYR A HE2  1 c 1 
ATOM   2427  H  HH   . TYR A 1 171 ? 10.010  -48.145 28.226  0.000 30.000  0 179 TYR A HH   1 c 1 
ATOM   2428  N  N    . GLY A 1 172 ? 14.309  -41.144 25.698  1.000 71.812  0 180 GLY A N    1 ? 1 
ATOM   2429  C  CA   . GLY A 1 172 ? 15.683  -40.795 26.030  1.000 74.569  0 180 GLY A CA   1 ? 1 
ATOM   2430  C  C    . GLY A 1 172 ? 15.776  -39.817 27.213  1.000 73.731  0 180 GLY A C    1 ? 1 
ATOM   2431  O  O    . GLY A 1 172 ? 16.610  -39.929 28.102  1.000 66.664  0 180 GLY A O    1 ? 1 
ATOM   2432  H  H    . GLY A 1 172 ? 14.001  -40.965 24.856  1.000 73.079  0 180 GLY A H    1 c 1 
ATOM   2433  H  HA2  . GLY A 1 172 ? 16.177  -41.620 26.249  1.000 73.718  0 180 GLY A HA2  1 c 1 
ATOM   2434  H  HA3  . GLY A 1 172 ? 16.109  -40.391 25.238  1.000 73.993  0 180 GLY A HA3  1 c 1 
ATOM   2435  N  N    . ALA A 1 173 ? 14.902  -38.826 27.268  1.000 73.254  0 181 ALA A N    1 ? 1 
ATOM   2436  C  CA   . ALA A 1 173 ? 15.055  -37.853 28.339  1.000 71.821  0 181 ALA A CA   1 ? 1 
ATOM   2437  C  C    . ALA A 1 173 ? 14.624  -38.452 29.678  1.000 64.999  0 181 ALA A C    1 ? 1 
ATOM   2438  O  O    . ALA A 1 173 ? 15.284  -38.245 30.674  1.000 73.912  0 181 ALA A O    1 ? 1 
ATOM   2439  C  CB   . ALA A 1 173 ? 14.300  -36.604 27.984  1.000 77.437  0 181 ALA A CB   1 ? 1 
ATOM   2440  H  H    . ALA A 1 173 ? 14.226  -38.744 26.659  1.000 72.837  0 181 ALA A H    1 c 1 
ATOM   2441  H  HA   . ALA A 1 173 ? 16.023  -37.623 28.409  1.000 72.168  0 181 ALA A HA   1 c 1 
ATOM   2442  H  HB1  . ALA A 1 173 ? 14.654  -36.232 27.158  1.000 75.861  0 181 ALA A HB1  1 c 1 
ATOM   2443  H  HB2  . ALA A 1 173 ? 13.359  -36.813 27.864  1.000 75.461  0 181 ALA A HB2  1 c 1 
ATOM   2444  H  HB3  . ALA A 1 173 ? 14.395  -35.950 28.697  1.000 76.031  0 181 ALA A HB3  1 c 1 
ATOM   2445  N  N    . LEU A 1 174 ? 13.532  -39.238 29.700  1.000 72.603  0 182 LEU A N    1 ? 1 
ATOM   2446  C  CA   . LEU A 1 174 ? 13.111  -39.957 30.895  1.000 60.784  0 182 LEU A CA   1 ? 1 
ATOM   2447  C  C    . LEU A 1 174 ? 14.259  -40.836 31.389  1.000 67.951  0 182 LEU A C    1 ? 1 
ATOM   2448  O  O    . LEU A 1 174 ? 14.519  -40.927 32.587  1.000 76.083  0 182 LEU A O    1 ? 1 
ATOM   2449  C  CB   . LEU A 1 174 ? 11.878  -40.772 30.571  1.000 55.164  0 182 LEU A CB   1 ? 1 
ATOM   2450  C  CG   . LEU A 1 174 ? 11.407  -41.778 31.632  1.000 73.053  0 182 LEU A CG   1 ? 1 
ATOM   2451  C  CD1  . LEU A 1 174 ? 11.150  -41.155 32.963  1.000 77.261  0 182 LEU A CD1  1 ? 1 
ATOM   2452  C  CD2  . LEU A 1 174 ? 10.139  -42.507 31.184  1.000 74.807  0 182 LEU A CD2  1 ? 1 
ATOM   2453  H  H    . LEU A 1 174 ? 13.029  -39.319 28.940  1.000 67.467  0 182 LEU A H    1 c 1 
ATOM   2454  H  HA   . LEU A 1 174 ? 12.891  -39.294 31.598  1.000 63.414  0 182 LEU A HA   1 c 1 
ATOM   2455  H  HB2  . LEU A 1 174 ? 11.139  -40.147 30.391  1.000 59.970  0 182 LEU A HB2  1 c 1 
ATOM   2456  H  HB3  . LEU A 1 174 ? 12.049  -41.265 29.735  1.000 59.764  0 182 LEU A HB3  1 c 1 
ATOM   2457  H  HG   . LEU A 1 174 ? 12.119  -42.459 31.747  1.000 70.180  0 182 LEU A HG   1 c 1 
ATOM   2458  H  HD11 . LEU A 1 174 ? 11.971  -40.763 33.304  1.000 76.250  0 182 LEU A HD11 1 c 1 
ATOM   2459  H  HD12 . LEU A 1 174 ? 10.835  -41.833 33.584  1.000 76.188  0 182 LEU A HD12 1 c 1 
ATOM   2460  H  HD13 . LEU A 1 174 ? 10.475  -40.462 32.872  1.000 76.180  0 182 LEU A HD13 1 c 1 
ATOM   2461  H  HD21 . LEU A 1 174 ? 10.337  -43.058 30.408  1.000 74.000  0 182 LEU A HD21 1 c 1 
ATOM   2462  H  HD22 . LEU A 1 174 ? 9.456   -41.855 30.951  1.000 74.273  0 182 LEU A HD22 1 c 1 
ATOM   2463  H  HD23 . LEU A 1 174 ? 9.814   -43.069 31.905  1.000 74.364  0 182 LEU A HD23 1 c 1 
ATOM   2464  N  N    . MET A 1 175 ? 14.979  -41.483 30.464  1.000 70.308  0 183 MET A N    1 ? 1 
ATOM   2465  C  CA   . MET A 1 175 ? 16.047  -42.373 30.882  1.000 66.318  0 183 MET A CA   1 ? 1 
ATOM   2466  C  C    . MET A 1 175 ? 17.221  -41.552 31.382  1.000 68.223  0 183 MET A C    1 ? 1 
ATOM   2467  O  O    . MET A 1 175 ? 17.815  -41.914 32.379  1.000 67.700  0 183 MET A O    1 ? 1 
ATOM   2468  C  CB   . MET A 1 175 ? 16.481  -43.311 29.777  1.000 65.468  0 183 MET A CB   1 ? 1 
ATOM   2469  C  CG   . MET A 1 175 ? 15.389  -44.260 29.378  1.000 67.470  0 183 MET A CG   1 ? 1 
ATOM   2470  S  SD   . MET A 1 175 ? 15.349  -45.806 30.290  1.000 69.021  0 183 MET A SD   1 ? 1 
ATOM   2471  C  CE   . MET A 1 175 ? 16.993  -46.500 30.052  1.000 68.345  0 183 MET A CE   1 ? 1 
ATOM   2472  H  H    . MET A 1 175 ? 14.802  -41.377 29.574  1.000 68.527  0 183 MET A H    1 c 1 
ATOM   2473  H  HA   . MET A 1 175 ? 15.710  -42.914 31.641  1.000 67.252  0 183 MET A HA   1 c 1 
ATOM   2474  H  HB2  . MET A 1 175 ? 16.749  -42.781 28.997  1.000 66.242  0 183 MET A HB2  1 c 1 
ATOM   2475  H  HB3  . MET A 1 175 ? 17.263  -43.819 30.080  1.000 66.323  0 183 MET A HB3  1 c 1 
ATOM   2476  H  HG2  . MET A 1 175 ? 14.525  -43.817 29.493  1.000 67.168  0 183 MET A HG2  1 c 1 
ATOM   2477  H  HG3  . MET A 1 175 ? 15.486  -44.469 28.428  1.000 67.119  0 183 MET A HG3  1 c 1 
ATOM   2478  H  HE1  . MET A 1 175 ? 17.074  -47.324 30.568  1.000 68.509  0 183 MET A HE1  1 c 1 
ATOM   2479  H  HE2  . MET A 1 175 ? 17.129  -46.695 29.107  1.000 68.479  0 183 MET A HE2  1 c 1 
ATOM   2480  H  HE3  . MET A 1 175 ? 17.665  -45.862 30.353  1.000 68.776  0 183 MET A HE3  1 c 1 
ATOM   2481  N  N    . ALA A 1 176 ? 17.513  -40.422 30.747  1.000 68.716  0 184 ALA A N    1 ? 1 
ATOM   2482  C  CA   . ALA A 1 176 ? 18.584  -39.595 31.259  1.000 74.794  0 184 ALA A CA   1 ? 1 
ATOM   2483  C  C    . ALA A 1 176 ? 18.277  -39.299 32.714  1.000 71.933  0 184 ALA A C    1 ? 1 
ATOM   2484  O  O    . ALA A 1 176 ? 19.132  -39.485 33.576  1.000 72.918  0 184 ALA A O    1 ? 1 
ATOM   2485  C  CB   . ALA A 1 176 ? 18.720  -38.325 30.462  1.000 84.995  0 184 ALA A CB   1 ? 1 
ATOM   2486  H  H    . ALA A 1 176 ? 17.057  -40.167 29.997  1.000 69.706  0 184 ALA A H    1 c 1 
ATOM   2487  H  HA   . ALA A 1 176 ? 19.435  -40.112 31.211  1.000 74.907  0 184 ALA A HA   1 c 1 
ATOM   2488  H  HB1  . ALA A 1 176 ? 18.884  -38.542 29.528  1.000 81.679  0 184 ALA A HB1  1 c 1 
ATOM   2489  H  HB2  . ALA A 1 176 ? 17.902  -37.805 30.532  1.000 81.688  0 184 ALA A HB2  1 c 1 
ATOM   2490  H  HB3  . ALA A 1 176 ? 19.464  -37.802 30.805  1.000 82.260  0 184 ALA A HB3  1 c 1 
ATOM   2491  N  N    . TRP A 1 177 ? 17.031  -38.887 32.968  1.000 77.008  0 185 TRP A N    1 ? 1 
ATOM   2492  C  CA   . TRP A 1 177 ? 16.619  -38.444 34.294  1.000 75.638  0 185 TRP A CA   1 ? 1 
ATOM   2493  C  C    . TRP A 1 177 ? 16.657  -39.618 35.280  1.000 72.435  0 185 TRP A C    1 ? 1 
ATOM   2494  O  O    . TRP A 1 177 ? 17.134  -39.474 36.401  1.000 63.412  0 185 TRP A O    1 ? 1 
ATOM   2495  C  CB   . TRP A 1 177 ? 15.249  -37.751 34.261  1.000 67.612  0 185 TRP A CB   1 ? 1 
ATOM   2496  C  CG   . TRP A 1 177 ? 15.268  -36.322 33.783  1.000 71.817  0 185 TRP A CG   1 ? 1 
ATOM   2497  C  CD1  . TRP A 1 177 ? 14.682  -35.825 32.659  1.000 71.299  0 185 TRP A CD1  1 ? 1 
ATOM   2498  C  CD2  . TRP A 1 177 ? 15.924  -35.193 34.411  1.000 71.718  0 185 TRP A CD2  1 ? 1 
ATOM   2499  N  NE1  . TRP A 1 177 ? 14.904  -34.473 32.553  1.000 76.591  0 185 TRP A NE1  1 ? 1 
ATOM   2500  C  CE2  . TRP A 1 177 ? 15.685  -34.063 33.601  1.000 74.423  0 185 TRP A CE2  1 ? 1 
ATOM   2501  C  CE3  . TRP A 1 177 ? 16.691  -35.038 35.565  1.000 76.292  0 185 TRP A CE3  1 ? 1 
ATOM   2502  C  CZ2  . TRP A 1 177 ? 16.159  -32.798 33.932  1.000 77.361  0 185 TRP A CZ2  1 ? 1 
ATOM   2503  C  CZ3  . TRP A 1 177 ? 17.188  -33.796 35.872  1.000 74.297  0 185 TRP A CZ3  1 ? 1 
ATOM   2504  C  CH2  . TRP A 1 177 ? 16.902  -32.691 35.082  1.000 71.402  0 185 TRP A CH2  1 ? 1 
ATOM   2505  H  H    . TRP A 1 177 ? 16.416  -38.874 32.292  1.000 74.746  0 185 TRP A H    1 c 1 
ATOM   2506  H  HA   . TRP A 1 177 ? 17.285  -37.772 34.602  1.000 74.374  0 185 TRP A HA   1 c 1 
ATOM   2507  H  HB2  . TRP A 1 177 ? 14.651  -38.271 33.682  1.000 69.795  0 185 TRP A HB2  1 c 1 
ATOM   2508  H  HB3  . TRP A 1 177 ? 14.874  -37.765 35.164  1.000 70.875  0 185 TRP A HB3  1 c 1 
ATOM   2509  H  HD1  . TRP A 1 177 ? 14.171  -36.328 32.046  1.000 71.909  0 185 TRP A HD1  1 c 1 
ATOM   2510  H  HE1  . TRP A 1 177 ? 14.618  -33.964 31.905  1.000 74.547  0 185 TRP A HE1  1 c 1 
ATOM   2511  H  HE3  . TRP A 1 177 ? 16.879  -35.780 36.115  1.000 74.758  0 185 TRP A HE3  1 c 1 
ATOM   2512  H  HZ2  . TRP A 1 177 ? 15.983  -32.050 33.387  1.000 75.231  0 185 TRP A HZ2  1 c 1 
ATOM   2513  H  HZ3  . TRP A 1 177 ? 17.697  -33.682 36.658  1.000 74.960  0 185 TRP A HZ3  1 c 1 
ATOM   2514  H  HH2  . TRP A 1 177 ? 17.258  -31.853 35.319  1.000 74.318  0 185 TRP A HH2  1 c 1 
ATOM   2515  N  N    . VAL A 1 178 ? 16.228  -40.811 34.864  1.000 69.266  0 186 VAL A N    1 ? 1 
ATOM   2516  C  CA   . VAL A 1 178 ? 16.361  -41.942 35.767  1.000 74.445  0 186 VAL A CA   1 ? 1 
ATOM   2517  C  C    . VAL A 1 178 ? 17.848  -42.112 36.130  1.000 74.794  0 186 VAL A C    1 ? 1 
ATOM   2518  O  O    . VAL A 1 178 ? 18.193  -42.312 37.292  1.000 69.997  0 186 VAL A O    1 ? 1 
ATOM   2519  C  CB   . VAL A 1 178 ? 15.750  -43.216 35.136  1.000 65.138  0 186 VAL A CB   1 ? 1 
ATOM   2520  C  CG1  . VAL A 1 178 ? 15.976  -44.463 35.971  1.000 63.736  0 186 VAL A CG1  1 ? 1 
ATOM   2521  C  CG2  . VAL A 1 178 ? 14.259  -43.096 34.888  1.000 69.473  0 186 VAL A CG2  1 ? 1 
ATOM   2522  H  H    . VAL A 1 178 ? 15.861  -40.923 34.035  1.000 70.523  0 186 VAL A H    1 c 1 
ATOM   2523  H  HA   . VAL A 1 178 ? 15.867  -41.739 36.586  1.000 72.042  0 186 VAL A HA   1 c 1 
ATOM   2524  H  HB   . VAL A 1 178 ? 16.192  -43.350 34.265  1.000 66.901  0 186 VAL A HB   1 c 1 
ATOM   2525  H  HG11 . VAL A 1 178 ? 15.648  -44.314 36.873  1.000 64.656  0 186 VAL A HG11 1 c 1 
ATOM   2526  H  HG12 . VAL A 1 178 ? 16.925  -44.669 36.001  1.000 64.369  0 186 VAL A HG12 1 c 1 
ATOM   2527  H  HG13 . VAL A 1 178 ? 15.498  -45.211 35.573  1.000 63.888  0 186 VAL A HG13 1 c 1 
ATOM   2528  H  HG21 . VAL A 1 178 ? 13.947  -43.879 34.404  1.000 67.696  0 186 VAL A HG21 1 c 1 
ATOM   2529  H  HG22 . VAL A 1 178 ? 14.076  -42.300 34.365  1.000 68.079  0 186 VAL A HG22 1 c 1 
ATOM   2530  H  HG23 . VAL A 1 178 ? 13.793  -43.036 35.739  1.000 68.406  0 186 VAL A HG23 1 c 1 
ATOM   2531  N  N    . HIS A 1 179 ? 18.721  -42.026 35.109  1.000 75.658  0 187 HIS A N    1 ? 1 
ATOM   2532  C  CA   . HIS A 1 179 ? 20.138  -42.305 35.242  1.000 70.298  0 187 HIS A CA   1 ? 1 
ATOM   2533  C  C    . HIS A 1 179 ? 20.767  -41.268 36.161  1.000 81.558  0 187 HIS A C    1 ? 1 
ATOM   2534  O  O    . HIS A 1 179 ? 21.459  -41.620 37.111  1.000 94.799  0 187 HIS A O    1 ? 1 
ATOM   2535  C  CB   . HIS A 1 179 ? 20.832  -42.281 33.886  1.000 70.678  0 187 HIS A CB   1 ? 1 
ATOM   2536  C  CG   . HIS A 1 179 ? 22.316  -42.453 33.949  1.000 86.088  0 187 HIS A CG   1 ? 1 
ATOM   2537  N  ND1  . HIS A 1 179 ? 23.198  -41.418 34.206  1.000 79.627  0 187 HIS A ND1  1 ? 1 
ATOM   2538  C  CD2  . HIS A 1 179 ? 23.059  -43.540 33.784  1.000 84.642  0 187 HIS A CD2  1 ? 1 
ATOM   2539  C  CE1  . HIS A 1 179 ? 24.423  -41.885 34.207  1.000 80.367  0 187 HIS A CE1  1 ? 1 
ATOM   2540  N  NE2  . HIS A 1 179 ? 24.366  -43.166 33.947  1.000 85.036  0 187 HIS A NE2  1 ? 1 
ATOM   2541  H  H    . HIS A 1 179 ? 18.407  -41.783 34.286  1.000 73.662  0 187 HIS A H    1 c 1 
ATOM   2542  H  HA   . HIS A 1 179 ? 20.246  -43.198 35.654  1.000 73.319  0 187 HIS A HA   1 c 1 
ATOM   2543  H  HB2  . HIS A 1 179 ? 20.455  -42.995 33.328  1.000 73.159  0 187 HIS A HB2  1 c 1 
ATOM   2544  H  HB3  . HIS A 1 179 ? 20.632  -41.428 33.446  1.000 73.736  0 187 HIS A HB3  1 c 1 
ATOM   2545  H  HD1  . HIS A 1 179 ? 22.976  -40.556 34.299  0.000 30.000  0 187 HIS A HD1  1 c 1 
ATOM   2546  H  HD2  . HIS A 1 179 ? 22.755  -44.406 33.596  1.000 84.267  0 187 HIS A HD2  1 c 1 
ATOM   2547  H  HE1  . HIS A 1 179 ? 25.206  -41.382 34.352  1.000 82.191  0 187 HIS A HE1  1 c 1 
ATOM   2548  H  HE2  . HIS A 1 179 ? 25.080  -43.685 33.907  0.000 30.000  0 187 HIS A HE2  1 c 1 
ATOM   2549  N  N    . TYR A 1 180 ? 20.521  -39.992 35.879  1.000 71.309  0 188 TYR A N    1 ? 1 
ATOM   2550  C  CA   . TYR A 1 180 ? 20.985  -38.937 36.766  1.000 74.490  0 188 TYR A CA   1 ? 1 
ATOM   2551  C  C    . TYR A 1 180 ? 20.580  -39.214 38.220  1.000 75.933  0 188 TYR A C    1 ? 1 
ATOM   2552  O  O    . TYR A 1 180 ? 21.344  -38.980 39.153  1.000 96.001  0 188 TYR A O    1 ? 1 
ATOM   2553  C  CB   . TYR A 1 180 ? 20.435  -37.575 36.327  1.000 75.069  0 188 TYR A CB   1 ? 1 
ATOM   2554  C  CG   . TYR A 1 180 ? 20.640  -36.469 37.351  1.000 78.103  0 188 TYR A CG   1 ? 1 
ATOM   2555  C  CD1  . TYR A 1 180 ? 21.826  -35.725 37.372  1.000 77.404  0 188 TYR A CD1  1 ? 1 
ATOM   2556  C  CD2  . TYR A 1 180 ? 19.667  -36.175 38.308  1.000 79.839  0 188 TYR A CD2  1 ? 1 
ATOM   2557  C  CE1  . TYR A 1 180 ? 22.053  -34.741 38.321  1.000 74.010  0 188 TYR A CE1  1 ? 1 
ATOM   2558  C  CE2  . TYR A 1 180 ? 19.896  -35.196 39.275  1.000 83.685  0 188 TYR A CE2  1 ? 1 
ATOM   2559  C  CZ   . TYR A 1 180 ? 21.097  -34.488 39.289  1.000 81.905  0 188 TYR A CZ   1 ? 1 
ATOM   2560  O  OH   . TYR A 1 180 ? 21.393  -33.503 40.187  1.000 81.955  0 188 TYR A OH   1 ? 1 
ATOM   2561  H  H    . TYR A 1 180 ? 20.061  -39.769 35.121  1.000 73.734  0 188 TYR A H    1 c 1 
ATOM   2562  H  HA   . TYR A 1 180 ? 21.977  -38.905 36.717  1.000 74.741  0 188 TYR A HA   1 c 1 
ATOM   2563  H  HB2  . TYR A 1 180 ? 20.875  -37.317 35.487  1.000 75.308  0 188 TYR A HB2  1 c 1 
ATOM   2564  H  HB3  . TYR A 1 180 ? 19.473  -37.670 36.148  1.000 74.883  0 188 TYR A HB3  1 c 1 
ATOM   2565  H  HD1  . TYR A 1 180 ? 22.499  -35.915 36.738  1.000 76.649  0 188 TYR A HD1  1 c 1 
ATOM   2566  H  HD2  . TYR A 1 180 ? 18.865  -36.673 38.329  1.000 79.504  0 188 TYR A HD2  1 c 1 
ATOM   2567  H  HE1  . TYR A 1 180 ? 22.866  -34.266 38.325  1.000 77.558  0 188 TYR A HE1  1 c 1 
ATOM   2568  H  HE2  . TYR A 1 180 ? 19.238  -35.013 39.924  1.000 82.571  0 188 TYR A HE2  1 c 1 
ATOM   2569  H  HH   . TYR A 1 180 ? 21.117  -32.748 39.846  0.000 30.000  0 188 TYR A HH   1 c 1 
ATOM   2570  N  N    . PHE A 1 181 ? 19.354  -39.653 38.467  1.000 79.589  0 189 PHE A N    1 ? 1 
ATOM   2571  C  CA   . PHE A 1 181 ? 18.863  -39.543 39.824  1.000 74.378  0 189 PHE A CA   1 ? 1 
ATOM   2572  C  C    . PHE A 1 181 ? 19.268  -40.751 40.634  1.000 71.485  0 189 PHE A C    1 ? 1 
ATOM   2573  O  O    . PHE A 1 181 ? 19.516  -40.610 41.822  1.000 93.951  0 189 PHE A O    1 ? 1 
ATOM   2574  C  CB   . PHE A 1 181 ? 17.354  -39.456 39.943  1.000 74.995  0 189 PHE A CB   1 ? 1 
ATOM   2575  C  CG   . PHE A 1 181 ? 16.812  -38.045 39.864  1.000 79.056  0 189 PHE A CG   1 ? 1 
ATOM   2576  C  CD1  . PHE A 1 181 ? 17.087  -37.140 40.869  1.000 75.123  0 189 PHE A CD1  1 ? 1 
ATOM   2577  C  CD2  . PHE A 1 181 ? 15.933  -37.673 38.859  1.000 70.318  0 189 PHE A CD2  1 ? 1 
ATOM   2578  C  CE1  . PHE A 1 181 ? 16.548  -35.865 40.818  1.000 74.512  0 189 PHE A CE1  1 ? 1 
ATOM   2579  C  CE2  . PHE A 1 181 ? 15.392  -36.405 38.814  1.000 69.363  0 189 PHE A CE2  1 ? 1 
ATOM   2580  C  CZ   . PHE A 1 181 ? 15.696  -35.509 39.801  1.000 68.830  0 189 PHE A CZ   1 ? 1 
ATOM   2581  H  H    . PHE A 1 181 ? 18.823  -40.001 37.810  1.000 76.476  0 189 PHE A H    1 c 1 
ATOM   2582  H  HA   . PHE A 1 181 ? 19.259  -38.733 40.242  1.000 76.021  0 189 PHE A HA   1 c 1 
ATOM   2583  H  HB2  . PHE A 1 181 ? 16.952  -39.993 39.224  1.000 74.804  0 189 PHE A HB2  1 c 1 
ATOM   2584  H  HB3  . PHE A 1 181 ? 17.082  -39.851 40.802  1.000 75.954  0 189 PHE A HB3  1 c 1 
ATOM   2585  H  HD1  . PHE A 1 181 ? 17.665  -37.382 41.575  1.000 76.519  0 189 PHE A HD1  1 c 1 
ATOM   2586  H  HD2  . PHE A 1 181 ? 15.731  -38.289 38.182  1.000 71.836  0 189 PHE A HD2  1 c 1 
ATOM   2587  H  HE1  . PHE A 1 181 ? 16.756  -35.241 41.496  1.000 74.443  0 189 PHE A HE1  1 c 1 
ATOM   2588  H  HE2  . PHE A 1 181 ? 14.818  -36.158 38.105  1.000 68.896  0 189 PHE A HE2  1 c 1 
ATOM   2589  H  HZ   . PHE A 1 181 ? 15.340  -34.635 39.769  1.000 70.682  0 189 PHE A HZ   1 c 1 
ATOM   2590  N  N    . PHE A 1 182 ? 19.309  -41.914 39.988  1.000 72.789  0 190 PHE A N    1 ? 1 
ATOM   2591  C  CA   . PHE A 1 182 ? 19.519  -43.168 40.681  1.000 70.333  0 190 PHE A CA   1 ? 1 
ATOM   2592  C  C    . PHE A 1 182 ? 20.789  -43.889 40.226  1.000 76.415  0 190 PHE A C    1 ? 1 
ATOM   2593  O  O    . PHE A 1 182 ? 20.952  -45.068 40.503  1.000 76.087  0 190 PHE A O    1 ? 1 
ATOM   2594  C  CB   . PHE A 1 182 ? 18.242  -43.942 40.375  1.000 77.839  0 190 PHE A CB   1 ? 1 
ATOM   2595  C  CG   . PHE A 1 182 ? 16.951  -43.216 40.718  1.000 71.128  0 190 PHE A CG   1 ? 1 
ATOM   2596  C  CD1  . PHE A 1 182 ? 16.636  -42.897 42.022  1.000 71.859  0 190 PHE A CD1  1 ? 1 
ATOM   2597  C  CD2  . PHE A 1 182 ? 16.025  -42.931 39.727  1.000 75.552  0 190 PHE A CD2  1 ? 1 
ATOM   2598  C  CE1  . PHE A 1 182 ? 15.452  -42.245 42.307  1.000 80.105  0 190 PHE A CE1  1 ? 1 
ATOM   2599  C  CE2  . PHE A 1 182 ? 14.839  -42.284 40.027  1.000 81.623  0 190 PHE A CE2  1 ? 1 
ATOM   2600  C  CZ   . PHE A 1 182 ? 14.562  -41.933 41.310  1.000 71.382  0 190 PHE A CZ   1 ? 1 
ATOM   2601  H  H    . PHE A 1 182 ? 19.194  -41.930 39.081  1.000 71.303  0 190 PHE A H    1 c 1 
ATOM   2602  H  HA   . PHE A 1 182 ? 19.571  -43.000 41.659  1.000 74.203  0 190 PHE A HA   1 c 1 
ATOM   2603  H  HB2  . PHE A 1 182 ? 18.236  -44.162 39.417  1.000 73.607  0 190 PHE A HB2  1 c 1 
ATOM   2604  H  HB3  . PHE A 1 182 ? 18.268  -44.789 40.872  1.000 74.330  0 190 PHE A HB3  1 c 1 
ATOM   2605  H  HD1  . PHE A 1 182 ? 17.250  -43.086 42.714  1.000 74.351  0 190 PHE A HD1  1 c 1 
ATOM   2606  H  HD2  . PHE A 1 182 ? 16.219  -43.156 38.832  1.000 74.869  0 190 PHE A HD2  1 c 1 
ATOM   2607  H  HE1  . PHE A 1 182 ? 15.255  -42.008 43.199  1.000 77.031  0 190 PHE A HE1  1 c 1 
ATOM   2608  H  HE2  . PHE A 1 182 ? 14.230  -42.078 39.339  1.000 76.928  0 190 PHE A HE2  1 c 1 
ATOM   2609  H  HZ   . PHE A 1 182 ? 13.747  -41.504 41.518  1.000 75.877  0 190 PHE A HZ   1 c 1 
ATOM   2610  N  N    . ARG A 1 183 ? 21.699  -43.177 39.548  1.000 84.382  0 191 ARG A N    1 ? 1 
ATOM   2611  C  CA   . ARG A 1 183 ? 23.006  -43.707 39.231  1.000 75.345  0 191 ARG A CA   1 ? 1 
ATOM   2612  C  C    . ARG A 1 183 ? 23.611  -44.446 40.435  1.000 77.899  0 191 ARG A C    1 ? 1 
ATOM   2613  O  O    . ARG A 1 183 ? 24.070  -45.571 40.247  1.000 77.437  0 191 ARG A O    1 ? 1 
ATOM   2614  C  CB   . ARG A 1 183 ? 23.997  -42.630 38.774  1.000 80.989  0 191 ARG A CB   1 ? 1 
ATOM   2615  C  CG   . ARG A 1 183 ? 25.274  -43.365 38.402  1.000 85.339  0 191 ARG A CG   1 ? 1 
ATOM   2616  C  CD   . ARG A 1 183 ? 26.220  -42.685 37.458  1.000 84.985  0 191 ARG A CD   1 ? 1 
ATOM   2617  N  NE   . ARG A 1 183 ? 27.237  -43.702 37.167  1.000 74.964  0 191 ARG A NE   1 ? 1 
ATOM   2618  C  CZ   . ARG A 1 183 ? 28.323  -43.470 36.450  1.000 89.796  0 191 ARG A CZ   1 ? 1 
ATOM   2619  N  NH1  . ARG A 1 183 ? 28.526  -42.257 35.959  1.000 93.406  0 191 ARG A NH1  1 ? 1 
ATOM   2620  N  NH2  . ARG A 1 183 ? 29.204  -44.443 36.206  1.000 88.849  0 191 ARG A NH2  1 ? 1 
ATOM   2621  H  H    . ARG A 1 183 ? 21.494  -42.329 39.276  1.000 80.167  0 191 ARG A H    1 c 1 
ATOM   2622  H  HA   . ARG A 1 183 ? 22.896  -44.358 38.492  1.000 77.684  0 191 ARG A HA   1 c 1 
ATOM   2623  H  HB2  . ARG A 1 183 ? 23.650  -42.144 37.998  1.000 80.454  0 191 ARG A HB2  1 c 1 
ATOM   2624  H  HB3  . ARG A 1 183 ? 24.174  -41.994 39.500  1.000 81.514  0 191 ARG A HB3  1 c 1 
ATOM   2625  H  HG2  . ARG A 1 183 ? 25.766  -43.567 39.228  1.000 84.702  0 191 ARG A HG2  1 c 1 
ATOM   2626  H  HG3  . ARG A 1 183 ? 25.027  -44.232 38.011  1.000 83.313  0 191 ARG A HG3  1 c 1 
ATOM   2627  H  HD2  . ARG A 1 183 ? 25.768  -42.416 36.634  1.000 82.181  0 191 ARG A HD2  1 c 1 
ATOM   2628  H  HD3  . ARG A 1 183 ? 26.636  -41.903 37.875  1.000 83.508  0 191 ARG A HD3  1 c 1 
ATOM   2629  H  HE   . ARG A 1 183 ? 27.127  -44.506 37.484  1.000 80.317  0 191 ARG A HE   1 c 1 
ATOM   2630  H  HH11 . ARG A 1 183 ? 29.343  -42.028 35.690  1.000 92.874  0 191 ARG A HH11 1 c 1 
ATOM   2631  H  HH12 . ARG A 1 183 ? 27.857  -41.676 35.893  1.000 91.868  0 191 ARG A HH12 1 c 1 
ATOM   2632  H  HH21 . ARG A 1 183 ? 29.888  -44.293 35.666  1.000 89.513  0 191 ARG A HH21 1 c 1 
ATOM   2633  H  HH22 . ARG A 1 183 ? 29.104  -45.235 36.587  1.000 88.735  0 191 ARG A HH22 1 c 1 
ATOM   2634  N  N    . LYS A 1 184 ? 23.659  -43.838 41.642  1.000 78.422  0 192 LYS A N    1 ? 1 
ATOM   2635  C  CA   . LYS A 1 184 ? 24.351  -44.440 42.795  1.000 84.500  0 192 LYS A CA   1 ? 1 
ATOM   2636  C  C    . LYS A 1 184 ? 23.668  -45.743 43.244  1.000 85.940  0 192 LYS A C    1 ? 1 
ATOM   2637  O  O    . LYS A 1 184 ? 24.317  -46.792 43.241  1.000 107.796 0 192 LYS A O    1 ? 1 
ATOM   2638  C  CB   . LYS A 1 184 ? 24.598  -43.567 44.046  1.000 88.720  0 192 LYS A CB   1 ? 1 
ATOM   2639  C  CG   . LYS A 1 184 ? 25.656  -42.441 43.991  1.000 100.825 0 192 LYS A CG   1 ? 1 
ATOM   2640  C  CD   . LYS A 1 184 ? 27.074  -42.828 44.448  1.000 126.085 0 192 LYS A CD   1 ? 1 
ATOM   2641  C  CE   . LYS A 1 184 ? 28.077  -41.698 44.538  1.000 123.397 0 192 LYS A CE   1 ? 1 
ATOM   2642  N  NZ   . LYS A 1 184 ? 27.427  -40.505 45.092  1.000 120.247 0 192 LYS A NZ   1 ? 1 
ATOM   2643  H  H    . LYS A 1 184 ? 23.251  -43.027 41.749  1.000 79.939  0 192 LYS A H    1 c 1 
ATOM   2644  H  HA   . LYS A 1 184 ? 25.256  -44.691 42.479  1.000 84.451  0 192 LYS A HA   1 c 1 
ATOM   2645  H  HB2  . LYS A 1 184 ? 23.744  -43.154 44.292  1.000 90.288  0 192 LYS A HB2  1 c 1 
ATOM   2646  H  HB3  . LYS A 1 184 ? 24.846  -44.167 44.782  1.000 90.980  0 192 LYS A HB3  1 c 1 
ATOM   2647  H  HG2  . LYS A 1 184 ? 25.705  -42.114 43.066  1.000 102.462 0 192 LYS A HG2  1 c 1 
ATOM   2648  H  HG3  . LYS A 1 184 ? 25.335  -41.698 44.545  1.000 103.875 0 192 LYS A HG3  1 c 1 
ATOM   2649  H  HD2  . LYS A 1 184 ? 27.005  -43.257 45.329  1.000 119.377 0 192 LYS A HD2  1 c 1 
ATOM   2650  H  HD3  . LYS A 1 184 ? 27.422  -43.503 43.825  1.000 118.422 0 192 LYS A HD3  1 c 1 
ATOM   2651  H  HE2  . LYS A 1 184 ? 28.815  -41.956 45.119  1.000 124.133 0 192 LYS A HE2  1 c 1 
ATOM   2652  H  HE3  . LYS A 1 184 ? 28.433  -41.491 43.655  1.000 122.953 0 192 LYS A HE3  1 c 1 
ATOM   2653  H  HZ1  . LYS A 1 184 ? 26.898  -40.730 45.794  1.000 121.370 0 192 LYS A HZ1  1 c 1 
ATOM   2654  H  HZ2  . LYS A 1 184 ? 26.929  -40.094 44.456  1.000 120.538 0 192 LYS A HZ2  1 c 1 
ATOM   2655  H  HZ3  . LYS A 1 184 ? 28.059  -39.924 45.383  1.000 122.307 0 192 LYS A HZ3  1 c 1 
ATOM   2656  N  N    . PRO A 1 185 ? 22.362  -45.777 43.626  1.000 81.417  0 193 PRO A N    1 ? 1 
ATOM   2657  C  CA   . PRO A 1 185 ? 21.780  -47.027 44.117  1.000 76.938  0 193 PRO A CA   1 ? 1 
ATOM   2658  C  C    . PRO A 1 185 ? 21.815  -48.132 43.053  1.000 79.063  0 193 PRO A C    1 ? 1 
ATOM   2659  O  O    . PRO A 1 185 ? 21.832  -49.308 43.409  1.000 90.732  0 193 PRO A O    1 ? 1 
ATOM   2660  C  CB   . PRO A 1 185 ? 20.346  -46.660 44.612  1.000 70.494  0 193 PRO A CB   1 ? 1 
ATOM   2661  C  CG   . PRO A 1 185 ? 20.092  -45.263 44.104  1.000 68.643  0 193 PRO A CG   1 ? 1 
ATOM   2662  C  CD   . PRO A 1 185 ? 21.415  -44.645 43.678  1.000 74.334  0 193 PRO A CD   1 ? 1 
ATOM   2663  H  HA   . PRO A 1 185 ? 22.315  -47.319 44.896  1.000 77.878  0 193 PRO A HA   1 c 1 
ATOM   2664  H  HB2  . PRO A 1 185 ? 19.680  -47.290 44.251  1.000 70.923  0 193 PRO A HB2  1 c 1 
ATOM   2665  H  HB3  . PRO A 1 185 ? 20.300  -46.687 45.597  1.000 72.273  0 193 PRO A HB3  1 c 1 
ATOM   2666  H  HG2  . PRO A 1 185 ? 19.476  -45.290 43.342  1.000 69.497  0 193 PRO A HG2  1 c 1 
ATOM   2667  H  HG3  . PRO A 1 185 ? 19.681  -44.721 44.807  1.000 70.970  0 193 PRO A HG3  1 c 1 
ATOM   2668  H  HD2  . PRO A 1 185 ? 21.333  -44.213 42.803  1.000 74.165  0 193 PRO A HD2  1 c 1 
ATOM   2669  H  HD3  . PRO A 1 185 ? 21.709  -43.974 44.333  1.000 75.609  0 193 PRO A HD3  1 c 1 
ATOM   2670  N  N    . PHE A 1 186 ? 21.798  -47.737 41.769  1.000 72.945  0 194 PHE A N    1 ? 1 
ATOM   2671  C  CA   . PHE A 1 186 ? 21.869  -48.662 40.641  1.000 83.960  0 194 PHE A CA   1 ? 1 
ATOM   2672  C  C    . PHE A 1 186 ? 23.265  -49.278 40.523  1.000 72.998  0 194 PHE A C    1 ? 1 
ATOM   2673  O  O    . PHE A 1 186 ? 23.381  -50.448 40.182  1.000 70.927  0 194 PHE A O    1 ? 1 
ATOM   2674  C  CB   . PHE A 1 186 ? 21.580  -48.032 39.263  1.000 86.604  0 194 PHE A CB   1 ? 1 
ATOM   2675  C  CG   . PHE A 1 186 ? 20.146  -47.820 38.782  1.000 76.793  0 194 PHE A CG   1 ? 1 
ATOM   2676  C  CD1  . PHE A 1 186 ? 19.070  -47.828 39.656  1.000 91.041  0 194 PHE A CD1  1 ? 1 
ATOM   2677  C  CD2  . PHE A 1 186 ? 19.877  -47.632 37.433  1.000 79.340  0 194 PHE A CD2  1 ? 1 
ATOM   2678  C  CE1  . PHE A 1 186 ? 17.769  -47.609 39.198  1.000 84.789  0 194 PHE A CE1  1 ? 1 
ATOM   2679  C  CE2  . PHE A 1 186 ? 18.567  -47.459 36.977  1.000 88.205  0 194 PHE A CE2  1 ? 1 
ATOM   2680  C  CZ   . PHE A 1 186 ? 17.518  -47.423 37.869  1.000 82.053  0 194 PHE A CZ   1 ? 1 
ATOM   2681  H  H    . PHE A 1 186 ? 21.721  -46.845 41.586  1.000 76.958  0 194 PHE A H    1 c 1 
ATOM   2682  H  HA   . PHE A 1 186 ? 21.213  -49.393 40.795  1.000 79.703  0 194 PHE A HA   1 c 1 
ATOM   2683  H  HB2  . PHE A 1 186 ? 22.033  -47.160 39.242  1.000 83.857  0 194 PHE A HB2  1 c 1 
ATOM   2684  H  HB3  . PHE A 1 186 ? 22.038  -48.582 38.589  1.000 83.167  0 194 PHE A HB3  1 c 1 
ATOM   2685  H  HD1  . PHE A 1 186 ? 19.224  -47.935 40.581  1.000 86.675  0 194 PHE A HD1  1 c 1 
ATOM   2686  H  HD2  . PHE A 1 186 ? 20.589  -47.643 36.813  1.000 80.644  0 194 PHE A HD2  1 c 1 
ATOM   2687  H  HE1  . PHE A 1 186 ? 17.052  -47.611 39.813  1.000 85.789  0 194 PHE A HE1  1 c 1 
ATOM   2688  H  HE2  . PHE A 1 186 ? 18.406  -47.319 36.059  1.000 83.970  0 194 PHE A HE2  1 c 1 
ATOM   2689  H  HZ   . PHE A 1 186 ? 16.634  -47.303 37.562  1.000 83.710  0 194 PHE A HZ   1 c 1 
ATOM   2690  N  N    . ASP A 1 187 ? 24.320  -48.480 40.754  1.000 73.194  0 195 ASP A N    1 ? 1 
ATOM   2691  C  CA   . ASP A 1 187 ? 25.675  -49.001 40.670  1.000 70.576  0 195 ASP A CA   1 ? 1 
ATOM   2692  C  C    . ASP A 1 187 ? 25.938  -49.865 41.896  1.000 79.183  0 195 ASP A C    1 ? 1 
ATOM   2693  O  O    . ASP A 1 187 ? 26.599  -50.897 41.763  1.000 81.559  0 195 ASP A O    1 ? 1 
ATOM   2694  C  CB   . ASP A 1 187 ? 26.707  -47.923 40.439  1.000 78.284  0 195 ASP A CB   1 ? 1 
ATOM   2695  C  CG   . ASP A 1 187 ? 26.620  -47.196 39.102  1.000 86.207  0 195 ASP A CG   1 ? 1 
ATOM   2696  O  OD1  . ASP A 1 187 ? 25.719  -47.543 38.306  1.000 85.488  0 195 ASP A OD1  1 ? 1 
ATOM   2697  O  OD2  . ASP A 1 187 ? 27.473  -46.281 38.867  1.000 86.758  0 195 ASP A OD2  1 ? 1 
ATOM   2698  H  H    . ASP A 1 187 ? 24.193  -47.599 40.961  1.000 73.098  0 195 ASP A H    1 c 1 
ATOM   2699  H  HA   . ASP A 1 187 ? 25.722  -49.585 39.881  1.000 73.419  0 195 ASP A HA   1 c 1 
ATOM   2700  H  HB2  . ASP A 1 187 ? 26.625  -47.256 41.152  1.000 78.982  0 195 ASP A HB2  1 c 1 
ATOM   2701  H  HB3  . ASP A 1 187 ? 27.597  -48.326 40.507  1.000 78.707  0 195 ASP A HB3  1 c 1 
ATOM   2702  N  N    . LYS A 1 188 ? 25.317  -49.527 43.048  1.000 78.739  0 196 LYS A N    1 ? 1 
ATOM   2703  C  CA   . LYS A 1 188 ? 25.380  -50.383 44.240  1.000 80.325  0 196 LYS A CA   1 ? 1 
ATOM   2704  C  C    . LYS A 1 188 ? 24.835  -51.770 43.962  1.000 73.150  0 196 LYS A C    1 ? 1 
ATOM   2705  O  O    . LYS A 1 188 ? 25.435  -52.737 44.385  1.000 73.776  0 196 LYS A O    1 ? 1 
ATOM   2706  C  CB   . LYS A 1 188 ? 24.713  -49.898 45.527  1.000 82.500  0 196 LYS A CB   1 ? 1 
ATOM   2707  C  CG   . LYS A 1 188 ? 25.459  -48.664 46.063  1.000 100.231 0 196 LYS A CG   1 ? 1 
ATOM   2708  C  CD   . LYS A 1 188 ? 25.796  -48.603 47.552  1.000 119.651 0 196 LYS A CD   1 ? 1 
ATOM   2709  C  CE   . LYS A 1 188 ? 27.289  -48.383 47.757  1.000 127.074 0 196 LYS A CE   1 ? 1 
ATOM   2710  N  NZ   . LYS A 1 188 ? 27.703  -48.501 49.155  1.000 118.046 0 196 LYS A NZ   1 ? 1 
ATOM   2711  H  H    . LYS A 1 188 ? 24.850  -48.742 43.096  1.000 79.233  0 196 LYS A H    1 c 1 
ATOM   2712  H  HA   . LYS A 1 188 ? 26.341  -50.493 44.460  1.000 79.796  0 196 LYS A HA   1 c 1 
ATOM   2713  H  HB2  . LYS A 1 188 ? 23.778  -49.661 45.350  1.000 85.252  0 196 LYS A HB2  1 c 1 
ATOM   2714  H  HB3  . LYS A 1 188 ? 24.733  -50.609 46.203  1.000 86.040  0 196 LYS A HB3  1 c 1 
ATOM   2715  H  HG2  . LYS A 1 188 ? 26.296  -48.576 45.556  1.000 99.617  0 196 LYS A HG2  1 c 1 
ATOM   2716  H  HG3  . LYS A 1 188 ? 24.918  -47.875 45.843  1.000 99.572  0 196 LYS A HG3  1 c 1 
ATOM   2717  H  HD2  . LYS A 1 188 ? 25.300  -47.863 47.967  1.000 117.064 0 196 LYS A HD2  1 c 1 
ATOM   2718  H  HD3  . LYS A 1 188 ? 25.527  -49.441 47.987  1.000 116.362 0 196 LYS A HD3  1 c 1 
ATOM   2719  H  HE2  . LYS A 1 188 ? 27.782  -49.042 47.235  1.000 122.311 0 196 LYS A HE2  1 c 1 
ATOM   2720  H  HE3  . LYS A 1 188 ? 27.533  -47.499 47.429  1.000 123.169 0 196 LYS A HE3  1 c 1 
ATOM   2721  H  HZ1  . LYS A 1 188 ? 27.437  -49.300 49.488  1.000 121.028 0 196 LYS A HZ1  1 c 1 
ATOM   2722  H  HZ2  . LYS A 1 188 ? 27.326  -47.836 49.643  1.000 121.783 0 196 LYS A HZ2  1 c 1 
ATOM   2723  H  HZ3  . LYS A 1 188 ? 28.604  -48.438 49.215  1.000 121.686 0 196 LYS A HZ3  1 c 1 
ATOM   2724  N  N    . ILE A 1 189 ? 23.748  -51.872 43.188  1.000 84.592  0 197 ILE A N    1 ? 1 
ATOM   2725  C  CA   . ILE A 1 189 ? 23.220  -53.173 42.812  1.000 72.034  0 197 ILE A CA   1 ? 1 
ATOM   2726  C  C    . ILE A 1 189 ? 24.046  -53.801 41.696  1.000 78.793  0 197 ILE A C    1 ? 1 
ATOM   2727  O  O    . ILE A 1 189 ? 24.473  -54.939 41.840  1.000 72.886  0 197 ILE A O    1 ? 1 
ATOM   2728  C  CB   . ILE A 1 189 ? 21.761  -53.049 42.418  1.000 68.333  0 197 ILE A CB   1 ? 1 
ATOM   2729  C  CG1  . ILE A 1 189 ? 20.956  -52.703 43.638  1.000 73.509  0 197 ILE A CG1  1 ? 1 
ATOM   2730  C  CG2  . ILE A 1 189 ? 21.293  -54.335 41.770  1.000 60.780  0 197 ILE A CG2  1 ? 1 
ATOM   2731  C  CD1  . ILE A 1 189 ? 19.546  -52.283 43.327  1.000 85.524  0 197 ILE A CD1  1 ? 1 
ATOM   2732  H  H    . ILE A 1 189 ? 23.324  -51.117 42.895  1.000 78.396  0 197 ILE A H    1 c 1 
ATOM   2733  H  HA   . ILE A 1 189 ? 23.270  -53.758 43.593  1.000 75.211  0 197 ILE A HA   1 c 1 
ATOM   2734  H  HB   . ILE A 1 189 ? 21.673  -52.321 41.771  1.000 68.102  0 197 ILE A HB   1 c 1 
ATOM   2735  H  HG12 . ILE A 1 189 ? 20.930  -53.483 44.229  1.000 75.316  0 197 ILE A HG12 1 c 1 
ATOM   2736  H  HG13 . ILE A 1 189 ? 21.402  -51.976 44.118  1.000 75.654  0 197 ILE A HG13 1 c 1 
ATOM   2737  H  HG21 . ILE A 1 189 ? 20.332  -54.294 41.632  1.000 62.736  0 197 ILE A HG21 1 c 1 
ATOM   2738  H  HG22 . ILE A 1 189 ? 21.504  -55.088 42.348  1.000 63.109  0 197 ILE A HG22 1 c 1 
ATOM   2739  H  HG23 . ILE A 1 189 ? 21.734  -54.451 40.913  1.000 62.422  0 197 ILE A HG23 1 c 1 
ATOM   2740  H  HD11 . ILE A 1 189 ? 19.558  -51.563 42.668  1.000 81.191  0 197 ILE A HD11 1 c 1 
ATOM   2741  H  HD12 . ILE A 1 189 ? 19.116  -51.965 44.144  1.000 82.121  0 197 ILE A HD12 1 c 1 
ATOM   2742  H  HD13 . ILE A 1 189 ? 19.043  -53.039 42.971  1.000 80.888  0 197 ILE A HD13 1 c 1 
ATOM   2743  N  N    . ASN A 1 190 ? 24.244  -53.095 40.570  1.000 71.768  0 198 ASN A N    1 ? 1 
ATOM   2744  C  CA   . ASN A 1 190 ? 25.093  -53.631 39.518  1.000 70.345  0 198 ASN A CA   1 ? 1 
ATOM   2745  C  C    . ASN A 1 190 ? 25.430  -52.534 38.511  1.000 83.740  0 198 ASN A C    1 ? 1 
ATOM   2746  O  O    . ASN A 1 190 ? 24.543  -52.003 37.828  1.000 87.447  0 198 ASN A O    1 ? 1 
ATOM   2747  C  CB   . ASN A 1 190 ? 24.498  -54.867 38.858  1.000 78.754  0 198 ASN A CB   1 ? 1 
ATOM   2748  C  CG   . ASN A 1 190 ? 25.411  -55.465 37.808  1.000 76.944  0 198 ASN A CG   1 ? 1 
ATOM   2749  O  OD1  . ASN A 1 190 ? 26.098  -54.727 37.102  1.000 81.779  0 198 ASN A OD1  1 ? 1 
ATOM   2750  N  ND2  . ASN A 1 190 ? 25.415  -56.780 37.635  1.000 64.760  0 198 ASN A ND2  1 ? 1 
ATOM   2751  H  H    . ASN A 1 190 ? 23.848  -52.279 40.460  1.000 73.084  0 198 ASN A H    1 c 1 
ATOM   2752  H  HA   . ASN A 1 190 ? 25.929  -53.917 39.943  1.000 75.085  0 198 ASN A HA   1 c 1 
ATOM   2753  H  HB2  . ASN A 1 190 ? 24.317  -55.542 39.541  1.000 76.255  0 198 ASN A HB2  1 c 1 
ATOM   2754  H  HB3  . ASN A 1 190 ? 23.647  -54.626 38.440  1.000 75.797  0 198 ASN A HB3  1 c 1 
ATOM   2755  H  HD21 . ASN A 1 190 ? 24.858  -57.292 38.099  1.000 68.247  0 198 ASN A HD21 1 c 1 
ATOM   2756  H  HD22 . ASN A 1 190 ? 25.975  -57.148 37.053  1.000 68.244  0 198 ASN A HD22 1 c 1 
ATOM   2757  N  N    . PRO A 1 191 ? 26.745  -52.190 38.396  1.000 97.110  0 199 PRO A N    1 ? 1 
ATOM   2758  C  CA   . PRO A 1 191 ? 27.191  -51.041 37.599  1.000 83.673  0 199 PRO A CA   1 ? 1 
ATOM   2759  C  C    . PRO A 1 191 ? 26.906  -51.072 36.103  1.000 76.705  0 199 PRO A C    1 ? 1 
ATOM   2760  O  O    . PRO A 1 191 ? 27.056  -50.026 35.460  1.000 73.959  0 199 PRO A O    1 ? 1 
ATOM   2761  C  CB   . PRO A 1 191 ? 28.712  -51.011 37.860  1.000 71.900  0 199 PRO A CB   1 ? 1 
ATOM   2762  C  CG   . PRO A 1 191 ? 29.045  -52.427 38.210  1.000 74.791  0 199 PRO A CG   1 ? 1 
ATOM   2763  C  CD   . PRO A 1 191 ? 27.878  -52.857 39.078  1.000 76.365  0 199 PRO A CD   1 ? 1 
ATOM   2764  H  HA   . PRO A 1 191 ? 26.785  -50.226 37.986  1.000 82.466  0 199 PRO A HA   1 c 1 
ATOM   2765  H  HB2  . PRO A 1 191 ? 29.205  -50.722 37.055  1.000 75.250  0 199 PRO A HB2  1 c 1 
ATOM   2766  H  HB3  . PRO A 1 191 ? 28.930  -50.403 38.605  1.000 75.777  0 199 PRO A HB3  1 c 1 
ATOM   2767  H  HG2  . PRO A 1 191 ? 29.109  -52.984 37.407  1.000 74.109  0 199 PRO A HG2  1 c 1 
ATOM   2768  H  HG3  . PRO A 1 191 ? 29.889  -52.479 38.705  1.000 75.147  0 199 PRO A HG3  1 c 1 
ATOM   2769  H  HD2  . PRO A 1 191 ? 27.779  -53.835 39.074  1.000 79.889  0 199 PRO A HD2  1 c 1 
ATOM   2770  H  HD3  . PRO A 1 191 ? 27.981  -52.538 40.002  1.000 80.810  0 199 PRO A HD3  1 c 1 
ATOM   2771  N  N    . VAL A 1 192 ? 26.455  -52.237 35.594  1.000 77.930  0 200 VAL A N    1 ? 1 
ATOM   2772  C  CA   . VAL A 1 192 ? 26.288  -52.461 34.160  1.000 68.571  0 200 VAL A CA   1 ? 1 
ATOM   2773  C  C    . VAL A 1 192 ? 24.926  -52.001 33.670  1.000 72.602  0 200 VAL A C    1 ? 1 
ATOM   2774  O  O    . VAL A 1 192 ? 24.736  -51.914 32.452  1.000 81.169  0 200 VAL A O    1 ? 1 
ATOM   2775  C  CB   . VAL A 1 192 ? 26.437  -53.931 33.763  1.000 66.214  0 200 VAL A CB   1 ? 1 
ATOM   2776  C  CG1  . VAL A 1 192 ? 25.242  -54.772 34.212  1.000 75.214  0 200 VAL A CG1  1 ? 1 
ATOM   2777  C  CG2  . VAL A 1 192 ? 26.682  -54.049 32.268  1.000 70.750  0 200 VAL A CG2  1 ? 1 
ATOM   2778  H  H    . VAL A 1 192 ? 26.255  -52.923 36.162  1.000 75.511  0 200 VAL A H    1 c 1 
ATOM   2779  H  HA   . VAL A 1 192 ? 26.973  -51.947 33.692  1.000 70.985  0 200 VAL A HA   1 c 1 
ATOM   2780  H  HB   . VAL A 1 192 ? 27.237  -54.276 34.226  1.000 69.491  0 200 VAL A HB   1 c 1 
ATOM   2781  H  HG11 . VAL A 1 192 ? 24.540  -54.726 33.540  1.000 71.876  0 200 VAL A HG11 1 c 1 
ATOM   2782  H  HG12 . VAL A 1 192 ? 24.901  -54.433 35.057  1.000 72.378  0 200 VAL A HG12 1 c 1 
ATOM   2783  H  HG13 . VAL A 1 192 ? 25.521  -55.697 34.324  1.000 72.254  0 200 VAL A HG13 1 c 1 
ATOM   2784  H  HG21 . VAL A 1 192 ? 27.021  -54.938 32.065  1.000 69.384  0 200 VAL A HG21 1 c 1 
ATOM   2785  H  HG22 . VAL A 1 192 ? 27.336  -53.385 31.990  1.000 69.756  0 200 VAL A HG22 1 c 1 
ATOM   2786  H  HG23 . VAL A 1 192 ? 25.851  -53.906 31.786  1.000 69.094  0 200 VAL A HG23 1 c 1 
ATOM   2787  N  N    . VAL A 1 193 ? 23.971  -51.765 34.589  1.000 69.068  0 201 VAL A N    1 ? 1 
ATOM   2788  C  CA   . VAL A 1 193 ? 22.700  -51.204 34.178  1.000 71.559  0 201 VAL A CA   1 ? 1 
ATOM   2789  C  C    . VAL A 1 193 ? 22.933  -49.759 33.745  1.000 75.239  0 201 VAL A C    1 ? 1 
ATOM   2790  O  O    . VAL A 1 193 ? 22.695  -49.401 32.584  1.000 62.902  0 201 VAL A O    1 ? 1 
ATOM   2791  C  CB   . VAL A 1 193 ? 21.617  -51.323 35.255  1.000 71.128  0 201 VAL A CB   1 ? 1 
ATOM   2792  C  CG1  . VAL A 1 193 ? 20.299  -50.702 34.801  1.000 62.619  0 201 VAL A CG1  1 ? 1 
ATOM   2793  C  CG2  . VAL A 1 193 ? 21.430  -52.777 35.661  1.000 70.005  0 201 VAL A CG2  1 ? 1 
ATOM   2794  H  H    . VAL A 1 193 ? 24.116  -51.953 35.471  1.000 70.796  0 201 VAL A H    1 c 1 
ATOM   2795  H  HA   . VAL A 1 193 ? 22.395  -51.704 33.396  1.000 71.195  0 201 VAL A HA   1 c 1 
ATOM   2796  H  HB   . VAL A 1 193 ? 21.933  -50.825 36.045  1.000 69.858  0 201 VAL A HB   1 c 1 
ATOM   2797  H  HG11 . VAL A 1 193 ? 20.039  -51.083 33.945  1.000 64.614  0 201 VAL A HG11 1 c 1 
ATOM   2798  H  HG12 . VAL A 1 193 ? 20.406  -49.741 34.709  1.000 65.115  0 201 VAL A HG12 1 c 1 
ATOM   2799  H  HG13 . VAL A 1 193 ? 19.610  -50.888 35.459  1.000 65.080  0 201 VAL A HG13 1 c 1 
ATOM   2800  H  HG21 . VAL A 1 193 ? 20.690  -52.846 36.285  1.000 70.369  0 201 VAL A HG21 1 c 1 
ATOM   2801  H  HG22 . VAL A 1 193 ? 22.240  -53.105 36.085  1.000 70.576  0 201 VAL A HG22 1 c 1 
ATOM   2802  H  HG23 . VAL A 1 193 ? 21.238  -53.313 34.873  1.000 69.986  0 201 VAL A HG23 1 c 1 
ATOM   2803  N  N    . SER A 1 194 ? 23.428  -48.928 34.677  1.000 82.866  0 202 SER A N    1 ? 1 
ATOM   2804  C  CA   . SER A 1 194 ? 23.747  -47.553 34.322  1.000 70.864  0 202 SER A CA   1 ? 1 
ATOM   2805  C  C    . SER A 1 194 ? 24.698  -47.522 33.120  1.000 65.960  0 202 SER A C    1 ? 1 
ATOM   2806  O  O    . SER A 1 194 ? 24.567  -46.687 32.248  1.000 70.234  0 202 SER A O    1 ? 1 
ATOM   2807  C  CB   . SER A 1 194 ? 24.320  -46.815 35.474  1.000 74.938  0 202 SER A CB   1 ? 1 
ATOM   2808  O  OG   . SER A 1 194 ? 25.730  -46.927 35.471  1.000 82.813  0 202 SER A OG   1 ? 1 
ATOM   2809  H  H    . SER A 1 194 ? 23.571  -49.222 35.531  1.000 78.186  0 202 SER A H    1 c 1 
ATOM   2810  H  HA   . SER A 1 194 ? 22.904  -47.105 34.056  1.000 72.407  0 202 SER A HA   1 c 1 
ATOM   2811  H  HB2  . SER A 1 194 ? 24.067  -45.874 35.414  1.000 75.954  0 202 SER A HB2  1 c 1 
ATOM   2812  H  HB3  . SER A 1 194 ? 23.963  -47.177 36.307  1.000 75.929  0 202 SER A HB3  1 c 1 
ATOM   2813  H  HG   . SER A 1 194 ? 26.035  -46.522 36.145  0.000 30.000  0 202 SER A HG   1 c 1 
ATOM   2814  N  N    . LEU A 1 195 ? 25.649  -48.459 33.027  1.000 70.480  0 203 LEU A N    1 ? 1 
ATOM   2815  C  CA   . LEU A 1 195 ? 26.559  -48.450 31.900  1.000 59.671  0 203 LEU A CA   1 ? 1 
ATOM   2816  C  C    . LEU A 1 195 ? 25.768  -48.525 30.602  1.000 63.310  0 203 LEU A C    1 ? 1 
ATOM   2817  O  O    . LEU A 1 195 ? 26.063  -47.820 29.653  1.000 82.206  0 203 LEU A O    1 ? 1 
ATOM   2818  C  CB   . LEU A 1 195 ? 27.609  -49.548 31.976  1.000 71.058  0 203 LEU A CB   1 ? 1 
ATOM   2819  C  CG   . LEU A 1 195 ? 28.541  -49.648 30.752  1.000 77.669  0 203 LEU A CG   1 ? 1 
ATOM   2820  C  CD1  . LEU A 1 195 ? 29.525  -48.533 30.643  1.000 78.495  0 203 LEU A CD1  1 ? 1 
ATOM   2821  C  CD2  . LEU A 1 195 ? 29.252  -50.948 30.755  1.000 82.404  0 203 LEU A CD2  1 ? 1 
ATOM   2822  H  H    . LEU A 1 195 ? 25.738  -49.100 33.672  1.000 66.913  0 203 LEU A H    1 c 1 
ATOM   2823  H  HA   . LEU A 1 195 ? 27.025  -47.579 31.905  1.000 65.114  0 203 LEU A HA   1 c 1 
ATOM   2824  H  HB2  . LEU A 1 195 ? 28.160  -49.393 32.777  1.000 70.006  0 203 LEU A HB2  1 c 1 
ATOM   2825  H  HB3  . LEU A 1 195 ? 27.144  -50.409 32.085  1.000 69.235  0 203 LEU A HB3  1 c 1 
ATOM   2826  H  HG   . LEU A 1 195 ? 27.978  -49.626 29.937  1.000 76.951  0 203 LEU A HG   1 c 1 
ATOM   2827  H  HD11 . LEU A 1 195 ? 29.052  -47.687 30.578  1.000 78.468  0 203 LEU A HD11 1 c 1 
ATOM   2828  H  HD12 . LEU A 1 195 ? 30.073  -48.658 29.850  1.000 78.887  0 203 LEU A HD12 1 c 1 
ATOM   2829  H  HD13 . LEU A 1 195 ? 30.095  -48.524 31.431  1.000 78.944  0 203 LEU A HD13 1 c 1 
ATOM   2830  H  HD21 . LEU A 1 195 ? 28.605  -51.672 30.698  1.000 80.345  0 203 LEU A HD21 1 c 1 
ATOM   2831  H  HD22 . LEU A 1 195 ? 29.764  -51.037 31.577  1.000 81.256  0 203 LEU A HD22 1 c 1 
ATOM   2832  H  HD23 . LEU A 1 195 ? 29.854  -50.993 29.993  1.000 81.277  0 203 LEU A HD23 1 c 1 
ATOM   2833  N  N    . GLN A 1 196 ? 24.766  -49.390 30.535  1.000 72.791  0 204 GLN A N    1 ? 1 
ATOM   2834  C  CA   . GLN A 1 196 ? 24.058  -49.635 29.285  1.000 69.148  0 204 GLN A CA   1 ? 1 
ATOM   2835  C  C    . GLN A 1 196 ? 23.108  -48.485 28.993  1.000 75.585  0 204 GLN A C    1 ? 1 
ATOM   2836  O  O    . GLN A 1 196 ? 22.969  -48.055 27.837  1.000 70.654  0 204 GLN A O    1 ? 1 
ATOM   2837  C  CB   . GLN A 1 196 ? 23.318  -50.936 29.522  1.000 65.536  0 204 GLN A CB   1 ? 1 
ATOM   2838  C  CG   . GLN A 1 196 ? 22.815  -51.657 28.292  1.000 65.830  0 204 GLN A CG   1 ? 1 
ATOM   2839  C  CD   . GLN A 1 196 ? 22.176  -52.977 28.684  1.000 73.633  0 204 GLN A CD   1 ? 1 
ATOM   2840  O  OE1  . GLN A 1 196 ? 22.156  -53.363 29.872  1.000 72.603  0 204 GLN A OE1  1 ? 1 
ATOM   2841  N  NE2  . GLN A 1 196 ? 21.692  -53.687 27.666  1.000 67.639  0 204 GLN A NE2  1 ? 1 
ATOM   2842  H  H    . GLN A 1 196 ? 24.510  -49.842 31.287  1.000 69.224  0 204 GLN A H    1 c 1 
ATOM   2843  H  HA   . GLN A 1 196 ? 24.713  -49.731 28.548  1.000 70.641  0 204 GLN A HA   1 c 1 
ATOM   2844  H  HB2  . GLN A 1 196 ? 23.917  -51.541 30.007  1.000 66.703  0 204 GLN A HB2  1 c 1 
ATOM   2845  H  HB3  . GLN A 1 196 ? 22.554  -50.750 30.107  1.000 66.222  0 204 GLN A HB3  1 c 1 
ATOM   2846  H  HG2  . GLN A 1 196 ? 22.155  -51.099 27.830  1.000 67.382  0 204 GLN A HG2  1 c 1 
ATOM   2847  H  HG3  . GLN A 1 196 ? 23.559  -51.821 27.675  1.000 67.791  0 204 GLN A HG3  1 c 1 
ATOM   2848  H  HE21 . GLN A 1 196 ? 22.185  -53.810 26.938  1.000 69.646  0 204 GLN A HE21 1 c 1 
ATOM   2849  H  HE22 . GLN A 1 196 ? 20.878  -54.035 27.717  1.000 69.177  0 204 GLN A HE22 1 c 1 
ATOM   2850  N  N    . MET A 1 197 ? 22.543  -47.933 30.075  1.000 68.728  0 205 MET A N    1 ? 1 
ATOM   2851  C  CA   . MET A 1 197 ? 21.726  -46.754 29.920  1.000 61.345  0 205 MET A CA   1 ? 1 
ATOM   2852  C  C    . MET A 1 197 ? 22.530  -45.665 29.199  1.000 68.020  0 205 MET A C    1 ? 1 
ATOM   2853  O  O    . MET A 1 197 ? 22.042  -45.083 28.231  1.000 68.957  0 205 MET A O    1 ? 1 
ATOM   2854  C  CB   . MET A 1 197 ? 21.237  -46.313 31.283  1.000 63.008  0 205 MET A CB   1 ? 1 
ATOM   2855  C  CG   . MET A 1 197 ? 20.445  -47.372 32.014  1.000 65.367  0 205 MET A CG   1 ? 1 
ATOM   2856  S  SD   . MET A 1 197 ? 19.768  -46.669 33.530  1.000 76.024  0 205 MET A SD   1 ? 1 
ATOM   2857  C  CE   . MET A 1 197 ? 18.709  -45.306 33.013  1.000 69.879  0 205 MET A CE   1 ? 1 
ATOM   2858  H  H    . MET A 1 197 ? 22.676  -48.290 30.906  1.000 68.477  0 205 MET A H    1 c 1 
ATOM   2859  H  HA   . MET A 1 197 ? 20.948  -46.991 29.355  1.000 63.791  0 205 MET A HA   1 c 1 
ATOM   2860  H  HB2  . MET A 1 197 ? 22.012  -46.060 31.829  1.000 63.700  0 205 MET A HB2  1 c 1 
ATOM   2861  H  HB3  . MET A 1 197 ? 20.680  -45.515 31.169  1.000 63.295  0 205 MET A HB3  1 c 1 
ATOM   2862  H  HG2  . MET A 1 197 ? 19.713  -47.690 31.449  1.000 66.166  0 205 MET A HG2  1 c 1 
ATOM   2863  H  HG3  . MET A 1 197 ? 21.014  -48.126 32.236  1.000 66.606  0 205 MET A HG3  1 c 1 
ATOM   2864  H  HE1  . MET A 1 197 ? 18.427  -44.799 33.797  1.000 71.534  0 205 MET A HE1  1 c 1 
ATOM   2865  H  HE2  . MET A 1 197 ? 19.198  -44.719 32.408  1.000 71.305  0 205 MET A HE2  1 c 1 
ATOM   2866  H  HE3  . MET A 1 197 ? 17.922  -45.661 32.561  1.000 70.901  0 205 MET A HE3  1 c 1 
ATOM   2867  N  N    . ARG A 1 198 ? 23.808  -45.465 29.570  1.000 77.537  0 206 ARG A N    1 ? 1 
ATOM   2868  C  CA   . ARG A 1 198 ? 24.616  -44.447 28.900  1.000 74.473  0 206 ARG A CA   1 ? 1 
ATOM   2869  C  C    . ARG A 1 198 ? 24.868  -44.868 27.454  1.000 68.705  0 206 ARG A C    1 ? 1 
ATOM   2870  O  O    . ARG A 1 198 ? 24.859  -44.024 26.560  1.000 73.510  0 206 ARG A O    1 ? 1 
ATOM   2871  C  CB   . ARG A 1 198 ? 25.929  -44.089 29.598  1.000 70.698  0 206 ARG A CB   1 ? 1 
ATOM   2872  C  CG   . ARG A 1 198 ? 25.745  -43.391 30.941  1.000 76.004  0 206 ARG A CG   1 ? 1 
ATOM   2873  C  CD   . ARG A 1 198 ? 27.090  -43.122 31.585  1.000 74.771  0 206 ARG A CD   1 ? 1 
ATOM   2874  N  NE   . ARG A 1 198 ? 27.784  -44.375 31.907  1.000 69.251  0 206 ARG A NE   1 ? 1 
ATOM   2875  C  CZ   . ARG A 1 198 ? 27.663  -45.063 33.057  1.000 77.355  0 206 ARG A CZ   1 ? 1 
ATOM   2876  N  NH1  . ARG A 1 198 ? 28.385  -46.153 33.299  1.000 80.346  0 206 ARG A NH1  1 ? 1 
ATOM   2877  N  NH2  . ARG A 1 198 ? 26.808  -44.658 33.983  1.000 81.338  0 206 ARG A NH2  1 ? 1 
ATOM   2878  H  H    . ARG A 1 198 ? 24.177  -45.959 30.245  1.000 74.435  0 206 ARG A H    1 c 1 
ATOM   2879  H  HA   . ARG A 1 198 ? 24.080  -43.613 28.875  1.000 73.075  0 206 ARG A HA   1 c 1 
ATOM   2880  H  HB2  . ARG A 1 198 ? 26.446  -44.911 29.737  1.000 72.879  0 206 ARG A HB2  1 c 1 
ATOM   2881  H  HB3  . ARG A 1 198 ? 26.452  -43.504 29.008  1.000 73.312  0 206 ARG A HB3  1 c 1 
ATOM   2882  H  HG2  . ARG A 1 198 ? 25.272  -42.540 30.808  1.000 74.322  0 206 ARG A HG2  1 c 1 
ATOM   2883  H  HG3  . ARG A 1 198 ? 25.208  -43.960 31.535  1.000 73.954  0 206 ARG A HG3  1 c 1 
ATOM   2884  H  HD2  . ARG A 1 198 ? 27.642  -42.598 30.970  1.000 74.384  0 206 ARG A HD2  1 c 1 
ATOM   2885  H  HD3  . ARG A 1 198 ? 26.966  -42.598 32.401  1.000 74.252  0 206 ARG A HD3  1 c 1 
ATOM   2886  H  HE   . ARG A 1 198 ? 28.320  -44.703 31.304  1.000 72.625  0 206 ARG A HE   1 c 1 
ATOM   2887  H  HH11 . ARG A 1 198 ? 28.264  -46.603 34.050  1.000 79.382  0 206 ARG A HH11 1 c 1 
ATOM   2888  H  HH12 . ARG A 1 198 ? 28.983  -46.425 32.708  1.000 79.569  0 206 ARG A HH12 1 c 1 
ATOM   2889  H  HH21 . ARG A 1 198 ? 26.228  -45.232 34.323  1.000 79.573  0 206 ARG A HH21 1 c 1 
ATOM   2890  H  HH22 . ARG A 1 198 ? 26.824  -43.820 34.261  1.000 80.408  0 206 ARG A HH22 1 c 1 
ATOM   2891  N  N    . LYS A 1 199 ? 24.996  -46.173 27.225  1.000 63.247  0 207 LYS A N    1 ? 1 
ATOM   2892  C  CA   . LYS A 1 199 ? 25.197  -46.669 25.870  1.000 77.558  0 207 LYS A CA   1 ? 1 
ATOM   2893  C  C    . LYS A 1 199 ? 23.947  -46.377 25.054  1.000 74.560  0 207 LYS A C    1 ? 1 
ATOM   2894  O  O    . LYS A 1 199 ? 24.071  -45.829 23.972  1.000 70.419  0 207 LYS A O    1 ? 1 
ATOM   2895  C  CB   . LYS A 1 199 ? 25.511  -48.163 25.720  1.000 80.668  0 207 LYS A CB   1 ? 1 
ATOM   2896  C  CG   . LYS A 1 199 ? 25.981  -48.591 24.328  1.000 88.698  0 207 LYS A CG   1 ? 1 
ATOM   2897  C  CD   . LYS A 1 199 ? 27.486  -48.530 24.021  1.000 94.299  0 207 LYS A CD   1 ? 1 
ATOM   2898  C  CE   . LYS A 1 199 ? 28.078  -47.147 23.972  1.000 105.673 0 207 LYS A CE   1 ? 1 
ATOM   2899  N  NZ   . LYS A 1 199 ? 29.443  -47.116 23.424  1.000 95.795  0 207 LYS A NZ   1 ? 1 
ATOM   2900  H  H    . LYS A 1 199 ? 24.978  -46.768 27.918  1.000 67.348  0 207 LYS A H    1 c 1 
ATOM   2901  H  HA   . LYS A 1 199 ? 25.948  -46.162 25.472  1.000 75.349  0 207 LYS A HA   1 c 1 
ATOM   2902  H  HB2  . LYS A 1 199 ? 26.207  -48.402 26.368  1.000 81.743  0 207 LYS A HB2  1 c 1 
ATOM   2903  H  HB3  . LYS A 1 199 ? 24.707  -48.677 25.945  1.000 80.926  0 207 LYS A HB3  1 c 1 
ATOM   2904  H  HG2  . LYS A 1 199 ? 25.679  -49.514 24.183  1.000 87.602  0 207 LYS A HG2  1 c 1 
ATOM   2905  H  HG3  . LYS A 1 199 ? 25.514  -48.037 23.667  1.000 87.756  0 207 LYS A HG3  1 c 1 
ATOM   2906  H  HD2  . LYS A 1 199 ? 27.963  -49.052 24.702  1.000 95.545  0 207 LYS A HD2  1 c 1 
ATOM   2907  H  HD3  . LYS A 1 199 ? 27.644  -48.969 23.156  1.000 95.849  0 207 LYS A HD3  1 c 1 
ATOM   2908  H  HE2  . LYS A 1 199 ? 27.508  -46.572 23.431  1.000 100.347 0 207 LYS A HE2  1 c 1 
ATOM   2909  H  HE3  . LYS A 1 199 ? 28.099  -46.782 24.875  1.000 100.118 0 207 LYS A HE3  1 c 1 
ATOM   2910  H  HZ1  . LYS A 1 199 ? 29.427  -47.351 22.550  1.000 99.265  0 207 LYS A HZ1  1 c 1 
ATOM   2911  H  HZ2  . LYS A 1 199 ? 29.969  -47.697 23.879  1.000 99.111  0 207 LYS A HZ2  1 c 1 
ATOM   2912  H  HZ3  . LYS A 1 199 ? 29.785  -46.281 23.502  1.000 99.455  0 207 LYS A HZ3  1 c 1 
ATOM   2913  N  N    . ALA A 1 200 ? 22.755  -46.695 25.585  1.000 76.492  0 208 ALA A N    1 ? 1 
ATOM   2914  C  CA   . ALA A 1 200 ? 21.537  -46.605 24.785  1.000 78.691  0 208 ALA A CA   1 ? 1 
ATOM   2915  C  C    . ALA A 1 200 ? 21.248  -45.152 24.417  1.000 85.927  0 208 ALA A C    1 ? 1 
ATOM   2916  O  O    . ALA A 1 200 ? 20.918  -44.833 23.253  1.000 76.285  0 208 ALA A O    1 ? 1 
ATOM   2917  C  CB   . ALA A 1 200 ? 20.365  -47.209 25.501  1.000 88.945  0 208 ALA A CB   1 ? 1 
ATOM   2918  H  H    . ALA A 1 200 ? 22.699  -46.973 26.454  1.000 76.175  0 208 ALA A H    1 c 1 
ATOM   2919  H  HA   . ALA A 1 200 ? 21.690  -47.110 23.939  1.000 81.412  0 208 ALA A HA   1 c 1 
ATOM   2920  H  HB1  . ALA A 1 200 ? 20.539  -48.149 25.677  1.000 85.430  0 208 ALA A HB1  1 c 1 
ATOM   2921  H  HB2  . ALA A 1 200 ? 20.221  -46.746 26.343  1.000 85.396  0 208 ALA A HB2  1 c 1 
ATOM   2922  H  HB3  . ALA A 1 200 ? 19.568  -47.128 24.950  1.000 85.357  0 208 ALA A HB3  1 c 1 
ATOM   2923  N  N    . ILE A 1 201 ? 21.423  -44.264 25.405  1.000 73.170  0 209 ILE A N    1 ? 1 
ATOM   2924  C  CA   . ILE A 1 201 ? 21.119  -42.868 25.148  1.000 85.670  0 209 ILE A CA   1 ? 1 
ATOM   2925  C  C    . ILE A 1 201 ? 22.096  -42.289 24.120  1.000 91.939  0 209 ILE A C    1 ? 1 
ATOM   2926  O  O    . ILE A 1 201 ? 21.681  -41.489 23.268  1.000 94.297  0 209 ILE A O    1 ? 1 
ATOM   2927  C  CB   . ILE A 1 201 ? 21.078  -42.065 26.448  1.000 75.300  0 209 ILE A CB   1 ? 1 
ATOM   2928  C  CG1  . ILE A 1 201 ? 19.954  -42.528 27.339  1.000 80.336  0 209 ILE A CG1  1 ? 1 
ATOM   2929  C  CG2  . ILE A 1 201 ? 20.959  -40.587 26.128  1.000 71.735  0 209 ILE A CG2  1 ? 1 
ATOM   2930  C  CD1  . ILE A 1 201 ? 20.061  -41.971 28.740  1.000 80.696  0 209 ILE A CD1  1 ? 1 
ATOM   2931  H  H    . ILE A 1 201 ? 21.725  -44.522 26.228  1.000 78.628  0 209 ILE A H    1 c 1 
ATOM   2932  H  HA   . ILE A 1 201 ? 20.224  -42.831 24.757  1.000 81.718  0 209 ILE A HA   1 c 1 
ATOM   2933  H  HB   . ILE A 1 201 ? 21.921  -42.209 26.922  1.000 77.688  0 209 ILE A HB   1 c 1 
ATOM   2934  H  HG12 . ILE A 1 201 ? 19.101  -42.248 26.949  1.000 78.788  0 209 ILE A HG12 1 c 1 
ATOM   2935  H  HG13 . ILE A 1 201 ? 19.961  -43.506 27.383  1.000 78.811  0 209 ILE A HG13 1 c 1 
ATOM   2936  H  HG21 . ILE A 1 201 ? 20.732  -40.093 26.933  1.000 73.076  0 209 ILE A HG21 1 c 1 
ATOM   2937  H  HG22 . ILE A 1 201 ? 20.264  -40.452 25.462  1.000 72.850  0 209 ILE A HG22 1 c 1 
ATOM   2938  H  HG23 . ILE A 1 201 ? 21.805  -40.257 25.781  1.000 73.554  0 209 ILE A HG23 1 c 1 
ATOM   2939  H  HD11 . ILE A 1 201 ? 20.941  -42.183 29.107  1.000 80.936  0 209 ILE A HD11 1 c 1 
ATOM   2940  H  HD12 . ILE A 1 201 ? 19.372  -42.376 29.300  1.000 80.303  0 209 ILE A HD12 1 c 1 
ATOM   2941  H  HD13 . ILE A 1 201 ? 19.939  -41.003 28.729  1.000 80.729  0 209 ILE A HD13 1 c 1 
ATOM   2942  N  N    . LYS A 1 202 ? 23.372  -42.709 24.211  1.000 81.468  0 210 LYS A N    1 ? 1 
ATOM   2943  C  CA   . LYS A 1 202 ? 24.403  -42.320 23.258  1.000 81.381  0 210 LYS A CA   1 ? 1 
ATOM   2944  C  C    . LYS A 1 202 ? 24.009  -42.759 21.857  1.000 76.731  0 210 LYS A C    1 ? 1 
ATOM   2945  O  O    . LYS A 1 202 ? 24.128  -41.984 20.920  1.000 71.083  0 210 LYS A O    1 ? 1 
ATOM   2946  C  CB   . LYS A 1 202 ? 25.743  -43.006 23.552  1.000 90.962  0 210 LYS A CB   1 ? 1 
ATOM   2947  C  CG   . LYS A 1 202 ? 26.990  -42.247 23.146  1.000 103.602 0 210 LYS A CG   1 ? 1 
ATOM   2948  C  CD   . LYS A 1 202 ? 28.113  -42.468 24.166  1.000 121.361 0 210 LYS A CD   1 ? 1 
ATOM   2949  C  CE   . LYS A 1 202 ? 29.198  -41.417 24.213  1.000 131.493 0 210 LYS A CE   1 ? 1 
ATOM   2950  N  NZ   . LYS A 1 202 ? 29.960  -41.256 22.967  1.000 130.847 0 210 LYS A NZ   1 ? 1 
ATOM   2951  H  H    . LYS A 1 202 ? 23.606  -43.256 24.905  1.000 83.604  0 210 LYS A H    1 c 1 
ATOM   2952  H  HA   . LYS A 1 202 ? 24.505  -41.335 23.280  1.000 82.604  0 210 LYS A HA   1 c 1 
ATOM   2953  H  HB2  . LYS A 1 202 ? 25.792  -43.178 24.515  1.000 91.069  0 210 LYS A HB2  1 c 1 
ATOM   2954  H  HB3  . LYS A 1 202 ? 25.755  -43.877 23.100  1.000 90.924  0 210 LYS A HB3  1 c 1 
ATOM   2955  H  HG2  . LYS A 1 202 ? 27.283  -42.559 22.262  1.000 104.633 0 210 LYS A HG2  1 c 1 
ATOM   2956  H  HG3  . LYS A 1 202 ? 26.782  -41.289 23.088  1.000 104.180 0 210 LYS A HG3  1 c 1 
ATOM   2957  H  HD2  . LYS A 1 202 ? 27.711  -42.534 25.059  1.000 118.131 0 210 LYS A HD2  1 c 1 
ATOM   2958  H  HD3  . LYS A 1 202 ? 28.529  -43.337 23.976  1.000 119.040 0 210 LYS A HD3  1 c 1 
ATOM   2959  H  HE2  . LYS A 1 202 ? 28.794  -40.560 24.441  1.000 128.951 0 210 LYS A HE2  1 c 1 
ATOM   2960  H  HE3  . LYS A 1 202 ? 29.824  -41.646 24.923  1.000 129.260 0 210 LYS A HE3  1 c 1 
ATOM   2961  H  HZ1  . LYS A 1 202 ? 29.509  -40.705 22.401  1.000 131.324 0 210 LYS A HZ1  1 c 1 
ATOM   2962  H  HZ2  . LYS A 1 202 ? 30.069  -42.063 22.569  1.000 131.212 0 210 LYS A HZ2  1 c 1 
ATOM   2963  H  HZ3  . LYS A 1 202 ? 30.775  -40.901 23.144  1.000 132.023 0 210 LYS A HZ3  1 c 1 
ATOM   2964  N  N    . GLU A 1 203 ? 23.513  -43.997 21.731  1.000 80.978  0 211 GLU A N    1 ? 1 
ATOM   2965  C  CA   . GLU A 1 203 ? 23.307  -44.629 20.438  1.000 90.316  0 211 GLU A CA   1 ? 1 
ATOM   2966  C  C    . GLU A 1 203 ? 21.991  -44.193 19.805  1.000 81.443  0 211 GLU A C    1 ? 1 
ATOM   2967  O  O    . GLU A 1 203 ? 21.891  -44.120 18.587  1.000 72.536  0 211 GLU A O    1 ? 1 
ATOM   2968  C  CB   . GLU A 1 203 ? 23.386  -46.155 20.538  1.000 104.322 0 211 GLU A CB   1 ? 1 
ATOM   2969  C  CG   . GLU A 1 203 ? 24.827  -46.646 20.715  1.000 114.481 0 211 GLU A CG   1 ? 1 
ATOM   2970  C  CD   . GLU A 1 203 ? 25.176  -48.024 20.160  1.000 124.659 0 211 GLU A CD   1 ? 1 
ATOM   2971  O  OE1  . GLU A 1 203 ? 24.386  -48.988 20.405  1.000 112.692 0 211 GLU A OE1  1 ? 1 
ATOM   2972  O  OE2  . GLU A 1 203 ? 26.246  -48.103 19.484  1.000 108.704 0 211 GLU A OE2  1 ? 1 
ATOM   2973  H  H    . GLU A 1 203 ? 23.299  -44.468 22.485  1.000 81.565  0 211 GLU A H    1 c 1 
ATOM   2974  H  HA   . GLU A 1 203 ? 24.039  -44.335 19.839  1.000 89.952  0 211 GLU A HA   1 c 1 
ATOM   2975  H  HB2  . GLU A 1 203 ? 22.844  -46.454 21.297  1.000 102.036 0 211 GLU A HB2  1 c 1 
ATOM   2976  H  HB3  . GLU A 1 203 ? 23.007  -46.548 19.724  1.000 102.806 0 211 GLU A HB3  1 c 1 
ATOM   2977  H  HG2  . GLU A 1 203 ? 25.431  -45.995 20.298  1.000 114.534 0 211 GLU A HG2  1 c 1 
ATOM   2978  H  HG3  . GLU A 1 203 ? 25.037  -46.648 21.673  1.000 113.696 0 211 GLU A HG3  1 c 1 
ATOM   2979  N  N    . ARG A 1 204 ? 20.981  -43.899 20.629  1.000 89.411  0 212 ARG A N    1 ? 1 
ATOM   2980  C  CA   . ARG A 1 204 ? 19.648  -43.634 20.094  1.000 80.169  0 212 ARG A CA   1 ? 1 
ATOM   2981  C  C    . ARG A 1 204 ? 19.334  -42.147 20.013  1.000 80.475  0 212 ARG A C    1 ? 1 
ATOM   2982  O  O    . ARG A 1 204 ? 18.401  -41.805 19.296  1.000 101.753 0 212 ARG A O    1 ? 1 
ATOM   2983  C  CB   . ARG A 1 204 ? 18.611  -44.308 20.995  1.000 69.069  0 212 ARG A CB   1 ? 1 
ATOM   2984  C  CG   . ARG A 1 204 ? 18.772  -45.821 20.945  1.000 68.431  0 212 ARG A CG   1 ? 1 
ATOM   2985  C  CD   . ARG A 1 204 ? 18.115  -46.509 22.108  1.000 72.489  0 212 ARG A CD   1 ? 1 
ATOM   2986  N  NE   . ARG A 1 204 ? 18.703  -47.847 22.159  1.000 80.855  0 212 ARG A NE   1 ? 1 
ATOM   2987  C  CZ   . ARG A 1 204 ? 18.219  -48.891 22.768  1.000 75.359  0 212 ARG A CZ   1 ? 1 
ATOM   2988  N  NH1  . ARG A 1 204 ? 17.123  -48.791 23.438  1.000 92.999  0 212 ARG A NH1  1 ? 1 
ATOM   2989  N  NH2  . ARG A 1 204 ? 18.832  -50.050 22.733  1.000 81.238  0 212 ARG A NH2  1 ? 1 
ATOM   2990  H  H    . ARG A 1 204 ? 21.113  -43.874 21.533  1.000 84.648  0 212 ARG A H    1 c 1 
ATOM   2991  H  HA   . ARG A 1 204 ? 19.584  -44.024 19.186  1.000 80.045  0 212 ARG A HA   1 c 1 
ATOM   2992  H  HB2  . ARG A 1 204 ? 18.724  -43.997 21.918  1.000 70.932  0 212 ARG A HB2  1 c 1 
ATOM   2993  H  HB3  . ARG A 1 204 ? 17.708  -44.067 20.696  1.000 71.001  0 212 ARG A HB3  1 c 1 
ATOM   2994  H  HG2  . ARG A 1 204 ? 18.379  -46.160 20.111  1.000 69.861  0 212 ARG A HG2  1 c 1 
ATOM   2995  H  HG3  . ARG A 1 204 ? 19.728  -46.044 20.939  1.000 70.199  0 212 ARG A HG3  1 c 1 
ATOM   2996  H  HD2  . ARG A 1 204 ? 18.293  -46.035 22.945  1.000 73.070  0 212 ARG A HD2  1 c 1 
ATOM   2997  H  HD3  . ARG A 1 204 ? 17.148  -46.574 21.972  1.000 73.182  0 212 ARG A HD3  1 c 1 
ATOM   2998  H  HE   . ARG A 1 204 ? 19.461  -47.966 21.747  1.000 77.858  0 212 ARG A HE   1 c 1 
ATOM   2999  H  HH11 . ARG A 1 204 ? 17.118  -48.995 24.307  1.000 86.562  0 212 ARG A HH11 1 c 1 
ATOM   3000  H  HH12 . ARG A 1 204 ? 16.381  -48.525 23.024  1.000 86.334  0 212 ARG A HH12 1 c 1 
ATOM   3001  H  HH21 . ARG A 1 204 ? 18.365  -50.797 22.829  1.000 79.376  0 212 ARG A HH21 1 c 1 
ATOM   3002  H  HH22 . ARG A 1 204 ? 19.710  -50.082 22.615  1.000 79.702  0 212 ARG A HH22 1 c 1 
ATOM   3003  N  N    . ILE A 1 205 ? 20.036  -41.311 20.802  1.000 66.273  0 213 ILE A N    1 ? 1 
ATOM   3004  C  CA   . ILE A 1 205 ? 19.776  -39.895 20.832  1.000 66.031  0 213 ILE A CA   1 ? 1 
ATOM   3005  C  C    . ILE A 1 205 ? 21.050  -39.150 20.437  1.000 76.382  0 213 ILE A C    1 ? 1 
ATOM   3006  O  O    . ILE A 1 205 ? 21.081  -38.504 19.395  1.000 73.549  0 213 ILE A O    1 ? 1 
ATOM   3007  C  CB   . ILE A 1 205 ? 19.240  -39.454 22.202  1.000 71.063  0 213 ILE A CB   1 ? 1 
ATOM   3008  C  CG1  . ILE A 1 205 ? 17.965  -40.197 22.619  1.000 79.511  0 213 ILE A CG1  1 ? 1 
ATOM   3009  C  CG2  . ILE A 1 205 ? 18.968  -37.960 22.203  1.000 71.696  0 213 ILE A CG2  1 ? 1 
ATOM   3010  C  CD1  . ILE A 1 205 ? 16.783  -39.986 21.682  1.000 72.169  0 213 ILE A CD1  1 ? 1 
ATOM   3011  H  H    . ILE A 1 205 ? 20.692  -41.646 21.342  1.000 69.665  0 213 ILE A H    1 c 1 
ATOM   3012  H  HA   . ILE A 1 205 ? 19.094  -39.695 20.164  1.000 69.033  0 213 ILE A HA   1 c 1 
ATOM   3013  H  HB   . ILE A 1 205 ? 19.928  -39.638 22.870  1.000 71.844  0 213 ILE A HB   1 c 1 
ATOM   3014  H  HG12 . ILE A 1 205 ? 18.161  -41.155 22.667  1.000 75.443  0 213 ILE A HG12 1 c 1 
ATOM   3015  H  HG13 . ILE A 1 205 ? 17.710  -39.900 23.516  1.000 75.364  0 213 ILE A HG13 1 c 1 
ATOM   3016  H  HG21 . ILE A 1 205 ? 18.447  -37.724 22.990  1.000 71.353  0 213 ILE A HG21 1 c 1 
ATOM   3017  H  HG22 . ILE A 1 205 ? 18.470  -37.718 21.404  1.000 71.697  0 213 ILE A HG22 1 c 1 
ATOM   3018  H  HG23 . ILE A 1 205 ? 19.809  -37.474 22.219  1.000 72.199  0 213 ILE A HG23 1 c 1 
ATOM   3019  H  HD11 . ILE A 1 205 ? 16.495  -39.054 21.716  1.000 74.244  0 213 ILE A HD11 1 c 1 
ATOM   3020  H  HD12 . ILE A 1 205 ? 16.048  -40.560 21.965  1.000 73.903  0 213 ILE A HD12 1 c 1 
ATOM   3021  H  HD13 . ILE A 1 205 ? 17.033  -40.214 20.767  1.000 74.550  0 213 ILE A HD13 1 c 1 
ATOM   3022  N  N    . LEU A 1 206 ? 22.104  -39.235 21.245  1.000 72.099  0 214 LEU A N    1 ? 1 
ATOM   3023  C  CA   . LEU A 1 206 ? 23.252  -38.341 21.082  1.000 81.907  0 214 LEU A CA   1 ? 1 
ATOM   3024  C  C    . LEU A 1 206 ? 23.948  -38.505 19.723  1.000 76.984  0 214 LEU A C    1 ? 1 
ATOM   3025  O  O    . LEU A 1 206 ? 24.253  -37.513 19.077  1.000 75.071  0 214 LEU A O    1 ? 1 
ATOM   3026  C  CB   . LEU A 1 206 ? 24.275  -38.502 22.211  1.000 79.534  0 214 LEU A CB   1 ? 1 
ATOM   3027  C  CG   . LEU A 1 206 ? 23.738  -38.387 23.635  1.000 77.093  0 214 LEU A CG   1 ? 1 
ATOM   3028  C  CD1  . LEU A 1 206 ? 24.866  -38.168 24.592  1.000 76.150  0 214 LEU A CD1  1 ? 1 
ATOM   3029  C  CD2  . LEU A 1 206 ? 22.742  -37.257 23.749  1.000 85.835  0 214 LEU A CD2  1 ? 1 
ATOM   3030  H  H    . LEU A 1 206 ? 22.116  -39.859 21.913  1.000 74.641  0 214 LEU A H    1 c 1 
ATOM   3031  H  HA   . LEU A 1 206 ? 22.903  -37.414 21.113  1.000 78.622  0 214 LEU A HA   1 c 1 
ATOM   3032  H  HB2  . LEU A 1 206 ? 24.705  -39.382 22.112  1.000 79.749  0 214 LEU A HB2  1 c 1 
ATOM   3033  H  HB3  . LEU A 1 206 ? 24.974  -37.819 22.088  1.000 80.396  0 214 LEU A HB3  1 c 1 
ATOM   3034  H  HG   . LEU A 1 206 ? 23.283  -39.236 23.871  1.000 78.087  0 214 LEU A HG   1 c 1 
ATOM   3035  H  HD11 . LEU A 1 206 ? 25.498  -38.904 24.523  1.000 76.800  0 214 LEU A HD11 1 c 1 
ATOM   3036  H  HD12 . LEU A 1 206 ? 24.519  -38.125 25.499  1.000 76.342  0 214 LEU A HD12 1 c 1 
ATOM   3037  H  HD13 . LEU A 1 206 ? 25.317  -37.334 24.379  1.000 77.299  0 214 LEU A HD13 1 c 1 
ATOM   3038  H  HD21 . LEU A 1 206 ? 21.918  -37.501 23.296  1.000 82.351  0 214 LEU A HD21 1 c 1 
ATOM   3039  H  HD22 . LEU A 1 206 ? 23.110  -36.456 23.341  1.000 83.512  0 214 LEU A HD22 1 c 1 
ATOM   3040  H  HD23 . LEU A 1 206 ? 22.554  -37.083 24.687  1.000 82.690  0 214 LEU A HD23 1 c 1 
ATOM   3041  N  N    . ASP A 1 207 ? 24.309  -39.733 19.340  1.000 84.074  0 215 ASP A N    1 ? 1 
ATOM   3042  C  CA   . ASP A 1 207 ? 25.148  -39.955 18.163  1.000 81.307  0 215 ASP A CA   1 ? 1 
ATOM   3043  C  C    . ASP A 1 207 ? 24.334  -39.610 16.918  1.000 85.399  0 215 ASP A C    1 ? 1 
ATOM   3044  O  O    . ASP A 1 207 ? 24.829  -38.900 16.044  1.000 83.909  0 215 ASP A O    1 ? 1 
ATOM   3045  C  CB   . ASP A 1 207 ? 25.773  -41.346 18.116  1.000 79.686  0 215 ASP A CB   1 ? 1 
ATOM   3046  C  CG   . ASP A 1 207 ? 26.969  -41.640 19.024  1.000 90.212  0 215 ASP A CG   1 ? 1 
ATOM   3047  O  OD1  . ASP A 1 207 ? 27.596  -40.706 19.574  1.000 86.642  0 215 ASP A OD1  1 ? 1 
ATOM   3048  O  OD2  . ASP A 1 207 ? 27.268  -42.829 19.195  1.000 93.581  0 215 ASP A OD2  1 ? 1 
ATOM   3049  H  H    . ASP A 1 207 ? 24.040  -40.455 19.833  1.000 80.930  0 215 ASP A H    1 c 1 
ATOM   3050  H  HA   . ASP A 1 207 ? 25.901  -39.324 18.210  1.000 83.038  0 215 ASP A HA   1 c 1 
ATOM   3051  H  HB2  . ASP A 1 207 ? 25.078  -42.001 18.333  1.000 81.622  0 215 ASP A HB2  1 c 1 
ATOM   3052  H  HB3  . ASP A 1 207 ? 26.058  -41.519 17.194  1.000 82.985  0 215 ASP A HB3  1 c 1 
ATOM   3053  N  N    . PRO A 1 208 ? 23.046  -40.036 16.815  1.000 87.833  0 216 PRO A N    1 ? 1 
ATOM   3054  C  CA   . PRO A 1 208 ? 22.211  -39.705 15.662  1.000 82.186  0 216 PRO A CA   1 ? 1 
ATOM   3055  C  C    . PRO A 1 208 ? 21.922  -38.213 15.606  1.000 86.673  0 216 PRO A C    1 ? 1 
ATOM   3056  O  O    . PRO A 1 208 ? 21.848  -37.641 14.529  1.000 87.993  0 216 PRO A O    1 ? 1 
ATOM   3057  C  CB   . PRO A 1 208 ? 20.928  -40.495 15.817  1.000 74.668  0 216 PRO A CB   1 ? 1 
ATOM   3058  C  CG   . PRO A 1 208 ? 21.262  -41.519 16.891  1.000 84.235  0 216 PRO A CG   1 ? 1 
ATOM   3059  C  CD   . PRO A 1 208 ? 22.328  -40.895 17.764  1.000 89.107  0 216 PRO A CD   1 ? 1 
ATOM   3060  H  HA   . PRO A 1 208 ? 22.676  -39.988 14.835  1.000 83.505  0 216 PRO A HA   1 c 1 
ATOM   3061  H  HB2  . PRO A 1 208 ? 20.185  -39.913 16.103  1.000 77.872  0 216 PRO A HB2  1 c 1 
ATOM   3062  H  HB3  . PRO A 1 208 ? 20.683  -40.938 14.971  1.000 78.627  0 216 PRO A HB3  1 c 1 
ATOM   3063  H  HG2  . PRO A 1 208 ? 20.466  -41.731 17.421  1.000 82.056  0 216 PRO A HG2  1 c 1 
ATOM   3064  H  HG3  . PRO A 1 208 ? 21.594  -42.347 16.485  1.000 83.050  0 216 PRO A HG3  1 c 1 
ATOM   3065  H  HD2  . PRO A 1 208 ? 21.930  -40.375 18.487  1.000 86.780  0 216 PRO A HD2  1 c 1 
ATOM   3066  H  HD3  . PRO A 1 208 ? 22.917  -41.584 18.142  1.000 87.236  0 216 PRO A HD3  1 c 1 
ATOM   3067  N  N    . TYR A 1 209 ? 21.742  -37.589 16.769  1.000 77.821  0 217 TYR A N    1 ? 1 
ATOM   3068  C  CA   . TYR A 1 209 ? 21.458  -36.170 16.787  1.000 68.414  0 217 TYR A CA   1 ? 1 
ATOM   3069  C  C    . TYR A 1 209 ? 22.625  -35.437 16.138  1.000 77.112  0 217 TYR A C    1 ? 1 
ATOM   3070  O  O    . TYR A 1 209 ? 22.408  -34.550 15.332  1.000 81.772  0 217 TYR A O    1 ? 1 
ATOM   3071  C  CB   . TYR A 1 209 ? 21.166  -35.715 18.215  1.000 74.104  0 217 TYR A CB   1 ? 1 
ATOM   3072  C  CG   . TYR A 1 209 ? 20.731  -34.257 18.265  1.000 91.651  0 217 TYR A CG   1 ? 1 
ATOM   3073  C  CD1  . TYR A 1 209 ? 19.426  -33.886 17.957  1.000 91.549  0 217 TYR A CD1  1 ? 1 
ATOM   3074  C  CD2  . TYR A 1 209 ? 21.633  -33.246 18.600  1.000 93.836  0 217 TYR A CD2  1 ? 1 
ATOM   3075  C  CE1  . TYR A 1 209 ? 19.021  -32.563 18.006  1.000 85.600  0 217 TYR A CE1  1 ? 1 
ATOM   3076  C  CE2  . TYR A 1 209 ? 21.239  -31.917 18.634  1.000 86.370  0 217 TYR A CE2  1 ? 1 
ATOM   3077  C  CZ   . TYR A 1 209 ? 19.935  -31.584 18.318  1.000 76.301  0 217 TYR A CZ   1 ? 1 
ATOM   3078  O  OH   . TYR A 1 209 ? 19.553  -30.300 18.351  1.000 84.817  0 217 TYR A OH   1 ? 1 
ATOM   3079  H  H    . TYR A 1 209 ? 21.788  -38.049 17.558  1.000 76.878  0 217 TYR A H    1 c 1 
ATOM   3080  H  HA   . TYR A 1 209 ? 20.645  -36.010 16.238  1.000 72.679  0 217 TYR A HA   1 c 1 
ATOM   3081  H  HB2  . TYR A 1 209 ? 20.451  -36.276 18.587  1.000 75.316  0 217 TYR A HB2  1 c 1 
ATOM   3082  H  HB3  . TYR A 1 209 ? 21.975  -35.831 18.760  1.000 76.265  0 217 TYR A HB3  1 c 1 
ATOM   3083  H  HD1  . TYR A 1 209 ? 18.796  -34.553 17.732  1.000 89.297  0 217 TYR A HD1  1 c 1 
ATOM   3084  H  HD2  . TYR A 1 209 ? 22.528  -33.468 18.800  1.000 91.486  0 217 TYR A HD2  1 c 1 
ATOM   3085  H  HE1  . TYR A 1 209 ? 18.136  -32.329 17.788  1.000 84.080  0 217 TYR A HE1  1 c 1 
ATOM   3086  H  HE2  . TYR A 1 209 ? 21.858  -31.243 18.855  1.000 86.340  0 217 TYR A HE2  1 c 1 
ATOM   3087  H  HH   . TYR A 1 209 ? 19.261  -30.080 19.116  0.000 30.000  0 217 TYR A HH   1 c 1 
ATOM   3088  N  N    . MET A 1 210 ? 23.871  -35.817 16.446  1.000 86.859  0 218 MET A N    1 ? 1 
ATOM   3089  C  CA   . MET A 1 210 ? 25.009  -35.088 15.900  1.000 88.152  0 218 MET A CA   1 ? 1 
ATOM   3090  C  C    . MET A 1 210 ? 25.319  -35.529 14.471  1.000 83.696  0 218 MET A C    1 ? 1 
ATOM   3091  O  O    . MET A 1 210 ? 25.936  -34.755 13.754  1.000 90.250  0 218 MET A O    1 ? 1 
ATOM   3092  C  CB   . MET A 1 210 ? 26.288  -35.248 16.735  1.000 89.071  0 218 MET A CB   1 ? 1 
ATOM   3093  C  CG   . MET A 1 210 ? 26.179  -34.796 18.172  1.000 95.446  0 218 MET A CG   1 ? 1 
ATOM   3094  S  SD   . MET A 1 210 ? 25.965  -33.013 18.389  1.000 89.173  0 218 MET A SD   1 ? 1 
ATOM   3095  C  CE   . MET A 1 210 ? 27.736  -32.689 18.421  1.000 98.305  0 218 MET A CE   1 ? 1 
ATOM   3096  H  H    . MET A 1 210 ? 24.016  -36.526 17.004  1.000 83.962  0 218 MET A H    1 c 1 
ATOM   3097  H  HA   . MET A 1 210 ? 24.767  -34.127 15.873  1.000 87.308  0 218 MET A HA   1 c 1 
ATOM   3098  H  HB2  . MET A 1 210 ? 26.549  -36.193 16.722  1.000 90.353  0 218 MET A HB2  1 c 1 
ATOM   3099  H  HB3  . MET A 1 210 ? 27.006  -34.739 16.300  1.000 91.498  0 218 MET A HB3  1 c 1 
ATOM   3100  H  HG2  . MET A 1 210 ? 25.420  -35.249 18.588  1.000 91.243  0 218 MET A HG2  1 c 1 
ATOM   3101  H  HG3  . MET A 1 210 ? 26.984  -35.073 18.652  1.000 92.724  0 218 MET A HG3  1 c 1 
ATOM   3102  H  HE1  . MET A 1 210 ? 27.889  -31.746 18.617  1.000 96.860  0 218 MET A HE1  1 c 1 
ATOM   3103  H  HE2  . MET A 1 210 ? 28.158  -33.237 19.109  1.000 96.190  0 218 MET A HE2  1 c 1 
ATOM   3104  H  HE3  . MET A 1 210 ? 28.119  -32.904 17.550  1.000 97.010  0 218 MET A HE3  1 c 1 
ATOM   3105  N  N    . ASN A 1 211 ? 24.933  -36.742 14.045  1.000 81.652  0 219 ASN A N    1 ? 1 
ATOM   3106  C  CA   . ASN A 1 211 ? 25.534  -37.326 12.850  1.000 86.266  0 219 ASN A CA   1 ? 1 
ATOM   3107  C  C    . ASN A 1 211 ? 24.595  -37.309 11.645  1.000 76.283  0 219 ASN A C    1 ? 1 
ATOM   3108  O  O    . ASN A 1 211 ? 25.040  -37.389 10.505  1.000 101.083 0 219 ASN A O    1 ? 1 
ATOM   3109  C  CB   . ASN A 1 211 ? 26.132  -38.706 13.130  1.000 91.182  0 219 ASN A CB   1 ? 1 
ATOM   3110  C  CG   . ASN A 1 211 ? 27.422  -38.614 13.924  1.000 88.574  0 219 ASN A CG   1 ? 1 
ATOM   3111  O  OD1  . ASN A 1 211 ? 28.352  -37.911 13.515  1.000 106.460 0 219 ASN A OD1  1 ? 1 
ATOM   3112  N  ND2  . ASN A 1 211 ? 27.513  -39.306 15.048  1.000 87.825  0 219 ASN A ND2  1 ? 1 
ATOM   3113  H  H    . ASN A 1 211 ? 24.306  -37.218 14.509  1.000 81.953  0 219 ASN A H    1 c 1 
ATOM   3114  H  HA   . ASN A 1 211 ? 26.293  -36.750 12.605  1.000 85.514  0 219 ASN A HA   1 c 1 
ATOM   3115  H  HB2  . ASN A 1 211 ? 25.484  -39.244 13.626  1.000 88.270  0 219 ASN A HB2  1 c 1 
ATOM   3116  H  HB3  . ASN A 1 211 ? 26.312  -39.156 12.281  1.000 89.908  0 219 ASN A HB3  1 c 1 
ATOM   3117  H  HD21 . ASN A 1 211 ? 26.942  -39.965 15.214  1.000 87.088  0 219 ASN A HD21 1 c 1 
ATOM   3118  H  HD22 . ASN A 1 211 ? 28.149  -39.111 15.636  1.000 88.085  0 219 ASN A HD22 1 c 1 
ATOM   3119  N  N    . ASP A 1 212 ? 23.306  -37.162 11.881  1.000 83.252  0 220 ASP A N    1 ? 1 
ATOM   3120  C  CA   . ASP A 1 212 ? 22.308  -37.164 10.820  1.000 85.768  0 220 ASP A CA   1 ? 1 
ATOM   3121  C  C    . ASP A 1 212 ? 21.741  -35.747 10.688  1.000 82.502  0 220 ASP A C    1 ? 1 
ATOM   3122  O  O    . ASP A 1 212 ? 21.018  -35.266 11.567  1.000 94.539  0 220 ASP A O    1 ? 1 
ATOM   3123  C  CB   . ASP A 1 212 ? 21.254  -38.233 11.101  1.000 79.662  0 220 ASP A CB   1 ? 1 
ATOM   3124  C  CG   . ASP A 1 212 ? 20.132  -38.328 10.080  1.000 87.071  0 220 ASP A CG   1 ? 1 
ATOM   3125  O  OD1  . ASP A 1 212 ? 19.985  -37.376 9.295   1.000 89.836  0 220 ASP A OD1  1 ? 1 
ATOM   3126  O  OD2  . ASP A 1 212 ? 19.427  -39.354 10.053  1.000 94.992  0 220 ASP A OD2  1 ? 1 
ATOM   3127  H  H    . ASP A 1 212 ? 23.021  -37.056 12.743  1.000 80.932  0 220 ASP A H    1 c 1 
ATOM   3128  H  HA   . ASP A 1 212 ? 22.749  -37.407 9.975   1.000 84.831  0 220 ASP A HA   1 c 1 
ATOM   3129  H  HB2  . ASP A 1 212 ? 21.698  -39.105 11.148  1.000 82.458  0 220 ASP A HB2  1 c 1 
ATOM   3130  H  HB3  . ASP A 1 212 ? 20.853  -38.053 11.978  1.000 81.466  0 220 ASP A HB3  1 c 1 
ATOM   3131  N  N    . ASP A 1 213 ? 22.104  -35.066 9.594   1.000 91.551  0 221 ASP A N    1 ? 1 
ATOM   3132  C  CA   . ASP A 1 213 ? 21.640  -33.712 9.323   1.000 94.121  0 221 ASP A CA   1 ? 1 
ATOM   3133  C  C    . ASP A 1 213 ? 20.210  -33.779 8.770   1.000 98.333  0 221 ASP A C    1 ? 1 
ATOM   3134  O  O    . ASP A 1 213 ? 19.454  -32.815 8.854   1.000 112.580 0 221 ASP A O    1 ? 1 
ATOM   3135  C  CB   . ASP A 1 213 ? 22.605  -32.960 8.413   1.000 84.233  0 221 ASP A CB   1 ? 1 
ATOM   3136  C  CG   . ASP A 1 213 ? 24.081  -32.960 8.814   1.000 93.437  0 221 ASP A CG   1 ? 1 
ATOM   3137  O  OD1  . ASP A 1 213 ? 24.424  -33.500 9.886   1.000 95.015  0 221 ASP A OD1  1 ? 1 
ATOM   3138  O  OD2  . ASP A 1 213 ? 24.918  -32.468 8.025   1.000 100.699 0 221 ASP A OD2  1 ? 1 
ATOM   3139  H  H    . ASP A 1 213 ? 22.663  -35.463 8.990   1.000 90.851  0 221 ASP A H    1 c 1 
ATOM   3140  H  HA   . ASP A 1 213 ? 21.617  -33.221 10.175  1.000 91.497  0 221 ASP A HA   1 c 1 
ATOM   3141  H  HB2  . ASP A 1 213 ? 22.540  -33.345 7.514   1.000 89.312  0 221 ASP A HB2  1 c 1 
ATOM   3142  H  HB3  . ASP A 1 213 ? 22.310  -32.027 8.358   1.000 88.697  0 221 ASP A HB3  1 c 1 
ATOM   3143  N  N    . ASP A 1 214 ? 19.805  -34.956 8.283   1.000 87.420  0 222 ASP A N    1 ? 1 
ATOM   3144  C  CA   . ASP A 1 214 ? 18.638  -35.080 7.442   1.000 88.419  0 222 ASP A CA   1 ? 1 
ATOM   3145  C  C    . ASP A 1 214 ? 17.398  -35.539 8.193   1.000 79.454  0 222 ASP A C    1 ? 1 
ATOM   3146  O  O    . ASP A 1 214 ? 16.488  -36.004 7.538   1.000 83.164  0 222 ASP A O    1 ? 1 
ATOM   3147  C  CB   . ASP A 1 214 ? 18.894  -36.083 6.328   1.000 111.141 0 222 ASP A CB   1 ? 1 
ATOM   3148  C  CG   . ASP A 1 214 ? 20.148  -35.828 5.501   1.000 121.652 0 222 ASP A CG   1 ? 1 
ATOM   3149  O  OD1  . ASP A 1 214 ? 20.256  -34.706 4.955   1.000 96.643  0 222 ASP A OD1  1 ? 1 
ATOM   3150  O  OD2  . ASP A 1 214 ? 20.997  -36.756 5.420   1.000 139.496 0 222 ASP A OD2  1 ? 1 
ATOM   3151  H  H    . ASP A 1 214 ? 20.276  -35.712 8.484   1.000 90.125  0 222 ASP A H    1 c 1 
ATOM   3152  H  HA   . ASP A 1 214 ? 18.452  -34.206 7.029   1.000 90.856  0 222 ASP A HA   1 c 1 
ATOM   3153  H  HB2  . ASP A 1 214 ? 18.963  -36.980 6.719   1.000 106.891 0 222 ASP A HB2  1 c 1 
ATOM   3154  H  HB3  . ASP A 1 214 ? 18.131  -36.080 5.714   1.000 107.368 0 222 ASP A HB3  1 c 1 
ATOM   3155  N  N    . MET A 1 215 ? 17.296  -35.410 9.521   1.000 84.943  0 223 MET A N    1 ? 1 
ATOM   3156  C  CA   . MET A 1 215 ? 16.020  -35.783 10.136  1.000 86.698  0 223 MET A CA   1 ? 1 
ATOM   3157  C  C    . MET A 1 215 ? 15.078  -34.610 9.901   1.000 87.761  0 223 MET A C    1 ? 1 
ATOM   3158  O  O    . MET A 1 215 ? 15.516  -33.481 10.046  1.000 88.480  0 223 MET A O    1 ? 1 
ATOM   3159  C  CB   . MET A 1 215 ? 16.095  -36.098 11.634  1.000 89.129  0 223 MET A CB   1 ? 1 
ATOM   3160  C  CG   . MET A 1 215 ? 16.907  -37.337 11.979  1.000 95.425  0 223 MET A CG   1 ? 1 
ATOM   3161  S  SD   . MET A 1 215 ? 16.882  -37.707 13.743  1.000 97.877  0 223 MET A SD   1 ? 1 
ATOM   3162  C  CE   . MET A 1 215 ? 18.585  -38.124 14.132  1.000 104.651 0 223 MET A CE   1 ? 1 
ATOM   3163  H  H    . MET A 1 215 ? 17.985  -35.101 10.035  1.000 83.907  0 223 MET A H    1 c 1 
ATOM   3164  H  HA   . MET A 1 215 ? 15.662  -36.575 9.658   1.000 86.987  0 223 MET A HA   1 c 1 
ATOM   3165  H  HB2  . MET A 1 215 ? 16.484  -35.325 12.095  1.000 89.757  0 223 MET A HB2  1 c 1 
ATOM   3166  H  HB3  . MET A 1 215 ? 15.182  -36.216 11.973  1.000 89.057  0 223 MET A HB3  1 c 1 
ATOM   3167  H  HG2  . MET A 1 215 ? 16.550  -38.105 11.491  1.000 94.668  0 223 MET A HG2  1 c 1 
ATOM   3168  H  HG3  . MET A 1 215 ? 17.835  -37.206 11.698  1.000 95.188  0 223 MET A HG3  1 c 1 
ATOM   3169  H  HE1  . MET A 1 215 ? 18.669  -38.287 15.089  1.000 102.099 0 223 MET A HE1  1 c 1 
ATOM   3170  H  HE2  . MET A 1 215 ? 18.842  -38.926 13.641  1.000 103.269 0 223 MET A HE2  1 c 1 
ATOM   3171  H  HE3  . MET A 1 215 ? 19.167  -37.385 13.875  1.000 103.524 0 223 MET A HE3  1 c 1 
ATOM   3172  N  N    . TRP A 1 216 ? 13.835  -34.862 9.469   1.000 80.407  0 224 TRP A N    1 ? 1 
ATOM   3173  C  CA   . TRP A 1 216 ? 13.009  -33.785 8.938   1.000 81.775  0 224 TRP A CA   1 ? 1 
ATOM   3174  C  C    . TRP A 1 216 ? 12.760  -32.710 9.993   1.000 78.309  0 224 TRP A C    1 ? 1 
ATOM   3175  O  O    . TRP A 1 216 ? 12.739  -31.527 9.702   1.000 81.446  0 224 TRP A O    1 ? 1 
ATOM   3176  C  CB   . TRP A 1 216 ? 11.675  -34.300 8.388   1.000 76.013  0 224 TRP A CB   1 ? 1 
ATOM   3177  C  CG   . TRP A 1 216 ? 10.734  -34.799 9.443   1.000 86.887  0 224 TRP A CG   1 ? 1 
ATOM   3178  C  CD1  . TRP A 1 216 ? 10.707  -36.039 10.003  1.000 82.304  0 224 TRP A CD1  1 ? 1 
ATOM   3179  C  CD2  . TRP A 1 216 ? 9.645   -34.062 10.042  1.000 93.227  0 224 TRP A CD2  1 ? 1 
ATOM   3180  N  NE1  . TRP A 1 216 ? 9.692   -36.126 10.919  1.000 86.689  0 224 TRP A NE1  1 ? 1 
ATOM   3181  C  CE2  . TRP A 1 216 ? 9.015   -34.932 10.953  1.000 96.181  0 224 TRP A CE2  1 ? 1 
ATOM   3182  C  CE3  . TRP A 1 216 ? 9.148   -32.769 9.889   1.000 89.742  0 224 TRP A CE3  1 ? 1 
ATOM   3183  C  CZ2  . TRP A 1 216 ? 7.914   -34.542 11.706  1.000 92.194  0 224 TRP A CZ2  1 ? 1 
ATOM   3184  C  CZ3  . TRP A 1 216 ? 8.075   -32.380 10.650  1.000 89.362  0 224 TRP A CZ3  1 ? 1 
ATOM   3185  C  CH2  . TRP A 1 216 ? 7.467   -33.258 11.542  1.000 94.451  0 224 TRP A CH2  1 ? 1 
ATOM   3186  H  H    . TRP A 1 216 ? 13.498  -35.711 9.505   1.000 82.095  0 224 TRP A H    1 c 1 
ATOM   3187  H  HA   . TRP A 1 216 ? 13.506  -33.366 8.184   1.000 80.904  0 224 TRP A HA   1 c 1 
ATOM   3188  H  HB2  . TRP A 1 216 ? 11.240  -33.573 7.893   1.000 80.272  0 224 TRP A HB2  1 c 1 
ATOM   3189  H  HB3  . TRP A 1 216 ? 11.858  -35.028 7.756   1.000 80.478  0 224 TRP A HB3  1 c 1 
ATOM   3190  H  HD1  . TRP A 1 216 ? 11.307  -36.740 9.805   1.000 84.869  0 224 TRP A HD1  1 c 1 
ATOM   3191  H  HE1  . TRP A 1 216 ? 9.497   -36.833 11.391  1.000 87.080  0 224 TRP A HE1  1 c 1 
ATOM   3192  H  HE3  . TRP A 1 216 ? 9.557   -32.167 9.292   1.000 91.290  0 224 TRP A HE3  1 c 1 
ATOM   3193  H  HZ2  . TRP A 1 216 ? 7.504   -35.131 12.310  1.000 92.905  0 224 TRP A HZ2  1 c 1 
ATOM   3194  H  HZ3  . TRP A 1 216 ? 7.728   -31.509 10.550  1.000 90.720  0 224 TRP A HZ3  1 c 1 
ATOM   3195  H  HH2  . TRP A 1 216 ? 6.721   -32.967 12.036  1.000 92.021  0 224 TRP A HH2  1 c 1 
ATOM   3196  N  N    . TRP A 1 217 ? 12.554  -33.121 11.233  1.000 83.962  0 225 TRP A N    1 ? 1 
ATOM   3197  C  CA   . TRP A 1 217 ? 12.104  -32.186 12.241  1.000 79.493  0 225 TRP A CA   1 ? 1 
ATOM   3198  C  C    . TRP A 1 217 ? 13.218  -31.223 12.654  1.000 81.121  0 225 TRP A C    1 ? 1 
ATOM   3199  O  O    . TRP A 1 217 ? 12.962  -30.275 13.415  1.000 73.997  0 225 TRP A O    1 ? 1 
ATOM   3200  C  CB   . TRP A 1 217 ? 11.539  -32.937 13.452  1.000 86.119  0 225 TRP A CB   1 ? 1 
ATOM   3201  C  CG   . TRP A 1 217 ? 12.490  -33.894 14.126  1.000 84.506  0 225 TRP A CG   1 ? 1 
ATOM   3202  C  CD1  . TRP A 1 217 ? 12.470  -35.244 13.986  1.000 85.429  0 225 TRP A CD1  1 ? 1 
ATOM   3203  C  CD2  . TRP A 1 217 ? 13.593  -33.605 15.011  1.000 73.075  0 225 TRP A CD2  1 ? 1 
ATOM   3204  N  NE1  . TRP A 1 217 ? 13.462  -35.818 14.730  1.000 90.514  0 225 TRP A NE1  1 ? 1 
ATOM   3205  C  CE2  . TRP A 1 217 ? 14.169  -34.834 15.365  1.000 78.435  0 225 TRP A CE2  1 ? 1 
ATOM   3206  C  CE3  . TRP A 1 217 ? 14.151  -32.445 15.540  1.000 79.665  0 225 TRP A CE3  1 ? 1 
ATOM   3207  C  CZ2  . TRP A 1 217 ? 15.279  -34.932 16.198  1.000 73.770  0 225 TRP A CZ2  1 ? 1 
ATOM   3208  C  CZ3  . TRP A 1 217 ? 15.246  -32.554 16.374  1.000 87.427  0 225 TRP A CZ3  1 ? 1 
ATOM   3209  C  CH2  . TRP A 1 217 ? 15.804  -33.784 16.705  1.000 66.030  0 225 TRP A CH2  1 ? 1 
ATOM   3210  H  H    . TRP A 1 217 ? 12.688  -33.996 11.458  1.000 81.326  0 225 TRP A H    1 c 1 
ATOM   3211  H  HA   . TRP A 1 217 ? 11.363  -31.649 11.848  1.000 81.885  0 225 TRP A HA   1 c 1 
ATOM   3212  H  HB2  . TRP A 1 217 ? 11.241  -32.275 14.112  1.000 83.591  0 225 TRP A HB2  1 c 1 
ATOM   3213  H  HB3  . TRP A 1 217 ? 10.745  -33.435 13.163  1.000 83.883  0 225 TRP A HB3  1 c 1 
ATOM   3214  H  HD1  . TRP A 1 217 ? 11.846  -35.728 13.468  1.000 86.315  0 225 TRP A HD1  1 c 1 
ATOM   3215  H  HE1  . TRP A 1 217 ? 13.627  -36.673 14.779  1.000 85.981  0 225 TRP A HE1  1 c 1 
ATOM   3216  H  HE3  . TRP A 1 217 ? 13.791  -31.603 15.332  1.000 79.846  0 225 TRP A HE3  1 c 1 
ATOM   3217  H  HZ2  . TRP A 1 217 ? 15.644  -35.770 16.419  1.000 72.837  0 225 TRP A HZ2  1 c 1 
ATOM   3218  H  HZ3  . TRP A 1 217 ? 15.625  -31.770 16.734  1.000 80.120  0 225 TRP A HZ3  1 c 1 
ATOM   3219  H  HH2  . TRP A 1 217 ? 16.548  -33.824 17.279  1.000 72.563  0 225 TRP A HH2  1 c 1 
ATOM   3220  N  N    . MET A 1 218 ? 14.459  -31.467 12.196  1.000 80.127  0 226 MET A N    1 ? 1 
ATOM   3221  C  CA   . MET A 1 218 ? 15.567  -30.632 12.647  1.000 80.450  0 226 MET A CA   1 ? 1 
ATOM   3222  C  C    . MET A 1 218 ? 15.596  -29.333 11.871  1.000 86.021  0 226 MET A C    1 ? 1 
ATOM   3223  O  O    . MET A 1 218 ? 16.186  -28.350 12.340  1.000 94.225  0 226 MET A O    1 ? 1 
ATOM   3224  C  CB   . MET A 1 218 ? 16.944  -31.258 12.462  1.000 81.877  0 226 MET A CB   1 ? 1 
ATOM   3225  C  CG   . MET A 1 218 ? 17.296  -32.196 13.573  1.000 90.675  0 226 MET A CG   1 ? 1 
ATOM   3226  S  SD   . MET A 1 218 ? 19.014  -32.696 13.426  1.000 105.504 0 226 MET A SD   1 ? 1 
ATOM   3227  C  CE   . MET A 1 218 ? 18.817  -34.414 13.912  1.000 110.207 0 226 MET A CE   1 ? 1 
ATOM   3228  H  H    . MET A 1 218 ? 14.623  -32.159 11.623  1.000 80.817  0 226 MET A H    1 c 1 
ATOM   3229  H  HA   . MET A 1 218 ? 15.430  -30.423 13.606  1.000 80.923  0 226 MET A HA   1 c 1 
ATOM   3230  H  HB2  . MET A 1 218 ? 16.960  -31.745 11.610  1.000 84.274  0 226 MET A HB2  1 c 1 
ATOM   3231  H  HB3  . MET A 1 218 ? 17.617  -30.545 12.416  1.000 84.530  0 226 MET A HB3  1 c 1 
ATOM   3232  H  HG2  . MET A 1 218 ? 17.160  -31.756 14.435  1.000 90.089  0 226 MET A HG2  1 c 1 
ATOM   3233  H  HG3  . MET A 1 218 ? 16.723  -32.987 13.535  1.000 90.234  0 226 MET A HG3  1 c 1 
ATOM   3234  H  HE1  . MET A 1 218 ? 19.694  -34.835 13.982  1.000 109.082 0 226 MET A HE1  1 c 1 
ATOM   3235  H  HE2  . MET A 1 218 ? 18.365  -34.458 14.775  1.000 107.965 0 226 MET A HE2  1 c 1 
ATOM   3236  H  HE3  . MET A 1 218 ? 18.285  -34.882 13.242  1.000 108.649 0 226 MET A HE3  1 c 1 
ATOM   3237  N  N    . ALA A 1 219 ? 15.035  -29.393 10.659  1.000 74.165  0 227 ALA A N    1 ? 1 
ATOM   3238  C  CA   . ALA A 1 219 ? 14.960  -28.247 9.780   1.000 72.952  0 227 ALA A CA   1 ? 1 
ATOM   3239  C  C    . ALA A 1 219 ? 16.333  -27.707 9.381   1.000 75.317  0 227 ALA A C    1 ? 1 
ATOM   3240  O  O    . ALA A 1 219 ? 16.402  -26.564 8.986   1.000 81.054  0 227 ALA A O    1 ? 1 
ATOM   3241  C  CB   . ALA A 1 219 ? 14.130  -27.190 10.447  1.000 75.416  0 227 ALA A CB   1 ? 1 
ATOM   3242  H  H    . ALA A 1 219 ? 14.695  -30.188 10.363  1.000 76.396  0 227 ALA A H    1 c 1 
ATOM   3243  H  HA   . ALA A 1 219 ? 14.495  -28.536 8.947   1.000 74.479  0 227 ALA A HA   1 c 1 
ATOM   3244  H  HB1  . ALA A 1 219 ? 13.336  -27.594 10.837  1.000 73.763  0 227 ALA A HB1  1 c 1 
ATOM   3245  H  HB2  . ALA A 1 219 ? 14.647  -26.757 11.147  1.000 74.538  0 227 ALA A HB2  1 c 1 
ATOM   3246  H  HB3  . ALA A 1 219 ? 13.861  -26.524 9.791   1.000 75.062  0 227 ALA A HB3  1 c 1 
ATOM   3247  N  N    . PHE A 1 220 ? 17.414  -28.504 9.381   1.000 92.814  0 228 PHE A N    1 ? 1 
ATOM   3248  C  CA   . PHE A 1 220 ? 18.538  -28.196 8.494   1.000 99.651  0 228 PHE A CA   1 ? 1 
ATOM   3249  C  C    . PHE A 1 220 ? 18.158  -28.777 7.128   1.000 102.140 0 228 PHE A C    1 ? 1 
ATOM   3250  O  O    . PHE A 1 220 ? 17.601  -29.878 7.056   1.000 109.557 0 228 PHE A O    1 ? 1 
ATOM   3251  C  CB   . PHE A 1 220 ? 19.892  -28.730 8.997   1.000 108.112 0 228 PHE A CB   1 ? 1 
ATOM   3252  C  CG   . PHE A 1 220 ? 20.150  -28.598 10.494  1.000 98.079  0 228 PHE A CG   1 ? 1 
ATOM   3253  C  CD1  . PHE A 1 220 ? 20.166  -27.358 11.107  1.000 101.105 0 228 PHE A CD1  1 ? 1 
ATOM   3254  C  CD2  . PHE A 1 220 ? 20.390  -29.710 11.293  1.000 103.114 0 228 PHE A CD2  1 ? 1 
ATOM   3255  C  CE1  . PHE A 1 220 ? 20.403  -27.227 12.476  1.000 103.718 0 228 PHE A CE1  1 ? 1 
ATOM   3256  C  CE2  . PHE A 1 220 ? 20.607  -29.576 12.658  1.000 111.048 0 228 PHE A CE2  1 ? 1 
ATOM   3257  C  CZ   . PHE A 1 220 ? 20.633  -28.328 13.244  1.000 101.838 0 228 PHE A CZ   1 ? 1 
ATOM   3258  H  H    . PHE A 1 220 ? 17.456  -29.237 9.924   1.000 88.643  0 228 PHE A H    1 c 1 
ATOM   3259  H  HA   . PHE A 1 220 ? 18.608  -27.208 8.407   1.000 100.530 0 228 PHE A HA   1 c 1 
ATOM   3260  H  HB2  . PHE A 1 220 ? 19.957  -29.680 8.751   1.000 104.039 0 228 PHE A HB2  1 c 1 
ATOM   3261  H  HB3  . PHE A 1 220 ? 20.605  -28.256 8.514   1.000 105.162 0 228 PHE A HB3  1 c 1 
ATOM   3262  H  HD1  . PHE A 1 220 ? 20.014  -26.585 10.587  1.000 101.832 0 228 PHE A HD1  1 c 1 
ATOM   3263  H  HD2  . PHE A 1 220 ? 20.378  -30.571 10.906  1.000 103.630 0 228 PHE A HD2  1 c 1 
ATOM   3264  H  HE1  . PHE A 1 220 ? 20.409  -26.370 12.870  1.000 102.818 0 228 PHE A HE1  1 c 1 
ATOM   3265  H  HE2  . PHE A 1 220 ? 20.771  -30.343 13.182  1.000 106.091 0 228 PHE A HE2  1 c 1 
ATOM   3266  H  HZ   . PHE A 1 220 ? 20.786  -28.238 14.170  1.000 103.311 0 228 PHE A HZ   1 c 1 
ATOM   3267  N  N    . ASN A 1 221 ? 18.406  -28.021 6.049   1.000 117.596 0 229 ASN A N    1 ? 1 
ATOM   3268  C  CA   . ASN A 1 221 ? 17.880  -28.334 4.715   1.000 128.662 0 229 ASN A CA   1 ? 1 
ATOM   3269  C  C    . ASN A 1 221 ? 16.345  -28.222 4.655   1.000 120.500 0 229 ASN A C    1 ? 1 
ATOM   3270  O  O    . ASN A 1 221 ? 15.677  -28.939 3.908   1.000 107.862 0 229 ASN A O    1 ? 1 
ATOM   3271  C  CB   . ASN A 1 221 ? 18.433  -29.653 4.186   1.000 131.460 0 229 ASN A CB   1 ? 1 
ATOM   3272  C  CG   . ASN A 1 221 ? 19.944  -29.685 4.301   1.000 141.911 0 229 ASN A CG   1 ? 1 
ATOM   3273  O  OD1  . ASN A 1 221 ? 20.628  -28.745 3.866   1.000 130.288 0 229 ASN A OD1  1 ? 1 
ATOM   3274  N  ND2  . ASN A 1 221 ? 20.481  -30.718 4.935   1.000 138.646 0 229 ASN A ND2  1 ? 1 
ATOM   3275  H  H    . ASN A 1 221 ? 18.931  -27.279 6.144   1.000 116.371 0 229 ASN A H    1 c 1 
ATOM   3276  H  HA   . ASN A 1 221 ? 18.225  -27.637 4.112   1.000 126.705 0 229 ASN A HA   1 c 1 
ATOM   3277  H  HB2  . ASN A 1 221 ? 18.049  -30.396 4.692   1.000 131.870 0 229 ASN A HB2  1 c 1 
ATOM   3278  H  HB3  . ASN A 1 221 ? 18.178  -29.757 3.248   1.000 133.729 0 229 ASN A HB3  1 c 1 
ATOM   3279  H  HD21 . ASN A 1 221 ? 19.963  -31.328 5.317   1.000 138.420 0 229 ASN A HD21 1 c 1 
ATOM   3280  H  HD22 . ASN A 1 221 ? 21.363  -30.798 4.978   1.000 139.943 0 229 ASN A HD22 1 c 1 
ATOM   3281  N  N    . TRP A 1 222 ? 15.812  -27.255 5.416   1.000 122.360 0 230 TRP A N    1 ? 1 
ATOM   3282  C  CA   . TRP A 1 222 ? 14.500  -26.662 5.229   1.000 104.900 0 230 TRP A CA   1 ? 1 
ATOM   3283  C  C    . TRP A 1 222 ? 14.605  -25.572 4.176   1.000 104.074 0 230 TRP A C    1 ? 1 
ATOM   3284  O  O    . TRP A 1 222 ? 15.627  -24.886 4.072   1.000 101.862 0 230 TRP A O    1 ? 1 
ATOM   3285  C  CB   . TRP A 1 222 ? 13.992  -26.071 6.553   1.000 104.587 0 230 TRP A CB   1 ? 1 
ATOM   3286  C  CG   . TRP A 1 222 ? 12.704  -25.287 6.468   1.000 105.264 0 230 TRP A CG   1 ? 1 
ATOM   3287  C  CD1  . TRP A 1 222 ? 11.421  -25.768 6.500   1.000 98.315  0 230 TRP A CD1  1 ? 1 
ATOM   3288  C  CD2  . TRP A 1 222 ? 12.586  -23.851 6.385   1.000 92.566  0 230 TRP A CD2  1 ? 1 
ATOM   3289  N  NE1  . TRP A 1 222 ? 10.515  -24.740 6.440   1.000 93.260  0 230 TRP A NE1  1 ? 1 
ATOM   3290  C  CE2  . TRP A 1 222 ? 11.200  -23.554 6.370   1.000 96.177  0 230 TRP A CE2  1 ? 1 
ATOM   3291  C  CE3  . TRP A 1 222 ? 13.511  -22.805 6.316   1.000 89.357  0 230 TRP A CE3  1 ? 1 
ATOM   3292  C  CZ2  . TRP A 1 222 ? 10.728  -22.247 6.281   1.000 108.646 0 230 TRP A CZ2  1 ? 1 
ATOM   3293  C  CZ3  . TRP A 1 222 ? 13.046  -21.514 6.227   1.000 98.098  0 230 TRP A CZ3  1 ? 1 
ATOM   3294  C  CH2  . TRP A 1 222 ? 11.671  -21.241 6.224   1.000 122.582 0 230 TRP A CH2  1 ? 1 
ATOM   3295  H  H    . TRP A 1 222 ? 16.317  -26.938 6.109   1.000 117.044 0 230 TRP A H    1 c 1 
ATOM   3296  H  HA   . TRP A 1 222 ? 13.865  -27.364 4.921   1.000 107.469 0 230 TRP A HA   1 c 1 
ATOM   3297  H  HB2  . TRP A 1 222 ? 13.870  -26.806 7.191   1.000 103.786 0 230 TRP A HB2  1 c 1 
ATOM   3298  H  HB3  . TRP A 1 222 ? 14.691  -25.487 6.917   1.000 104.874 0 230 TRP A HB3  1 c 1 
ATOM   3299  H  HD1  . TRP A 1 222 ? 11.187  -26.680 6.567   1.000 98.093  0 230 TRP A HD1  1 c 1 
ATOM   3300  H  HE1  . TRP A 1 222 ? 9.648   -24.826 6.443   1.000 94.648  0 230 TRP A HE1  1 c 1 
ATOM   3301  H  HE3  . TRP A 1 222 ? 14.435  -22.984 6.322   1.000 93.038  0 230 TRP A HE3  1 c 1 
ATOM   3302  H  HZ2  . TRP A 1 222 ? 9.805   -22.059 6.276   1.000 107.762 0 230 TRP A HZ2  1 c 1 
ATOM   3303  H  HZ3  . TRP A 1 222 ? 13.661  -20.800 6.187   1.000 101.676 0 230 TRP A HZ3  1 c 1 
ATOM   3304  H  HH2  . TRP A 1 222 ? 11.382  -20.348 6.164   1.000 112.740 0 230 TRP A HH2  1 c 1 
ATOM   3305  N  N    . GLN A 1 223 ? 13.547  -25.458 3.374   1.000 100.799 0 231 GLN A N    1 ? 1 
ATOM   3306  C  CA   . GLN A 1 223 ? 13.450  -24.409 2.382   1.000 93.941  0 231 GLN A CA   1 ? 1 
ATOM   3307  C  C    . GLN A 1 223 ? 12.189  -23.617 2.672   1.000 90.588  0 231 GLN A C    1 ? 1 
ATOM   3308  O  O    . GLN A 1 223 ? 11.226  -24.163 3.229   1.000 91.586  0 231 GLN A O    1 ? 1 
ATOM   3309  C  CB   . GLN A 1 223 ? 13.437  -25.066 1.013   1.000 104.617 0 231 GLN A CB   1 ? 1 
ATOM   3310  C  CG   . GLN A 1 223 ? 14.827  -25.366 0.472   1.000 122.580 0 231 GLN A CG   1 ? 1 
ATOM   3311  C  CD   . GLN A 1 223 ? 14.830  -26.629 -0.359  1.000 127.807 0 231 GLN A CD   1 ? 1 
ATOM   3312  O  OE1  . GLN A 1 223 ? 13.796  -27.070 -0.874  1.000 112.516 0 231 GLN A OE1  1 ? 1 
ATOM   3313  N  NE2  . GLN A 1 223 ? 15.995  -27.248 -0.459  1.000 134.150 0 231 GLN A NE2  1 ? 1 
ATOM   3314  H  H    . GLN A 1 223 ? 12.858  -26.054 3.450   1.000 99.193  0 231 GLN A H    1 c 1 
ATOM   3315  H  HA   . GLN A 1 223 ? 14.238  -23.816 2.463   1.000 97.381  0 231 GLN A HA   1 c 1 
ATOM   3316  H  HB2  . GLN A 1 223 ? 12.927  -25.898 1.071   1.000 105.399 0 231 GLN A HB2  1 c 1 
ATOM   3317  H  HB3  . GLN A 1 223 ? 12.972  -24.475 0.384   1.000 106.335 0 231 GLN A HB3  1 c 1 
ATOM   3318  H  HG2  . GLN A 1 223 ? 15.133  -24.616 -0.081  1.000 120.470 0 231 GLN A HG2  1 c 1 
ATOM   3319  H  HG3  . GLN A 1 223 ? 15.455  -25.469 1.219   1.000 118.721 0 231 GLN A HG3  1 c 1 
ATOM   3320  H  HE21 . GLN A 1 223 ? 16.723  -26.895 -0.094  1.000 132.255 0 231 GLN A HE21 1 c 1 
ATOM   3321  H  HE22 . GLN A 1 223 ? 16.048  -28.020 -0.894  1.000 132.637 0 231 GLN A HE22 1 c 1 
ATOM   3322  N  N    . PRO A 1 224 ? 12.163  -22.298 2.359   1.000 92.703  0 232 PRO A N    1 ? 1 
ATOM   3323  C  CA   . PRO A 1 224 ? 10.935  -21.532 2.525   1.000 91.849  0 232 PRO A CA   1 ? 1 
ATOM   3324  C  C    . PRO A 1 224 ? 9.802   -22.381 1.951   1.000 97.085  0 232 PRO A C    1 ? 1 
ATOM   3325  O  O    . PRO A 1 224 ? 9.957   -22.960 0.877   1.000 91.567  0 232 PRO A O    1 ? 1 
ATOM   3326  C  CB   . PRO A 1 224 ? 11.241  -20.269 1.752   1.000 89.843  0 232 PRO A CB   1 ? 1 
ATOM   3327  C  CG   . PRO A 1 224 ? 12.724  -20.070 1.968   1.000 92.121  0 232 PRO A CG   1 ? 1 
ATOM   3328  C  CD   . PRO A 1 224 ? 13.280  -21.469 1.852   1.000 97.647  0 232 PRO A CD   1 ? 1 
ATOM   3329  H  HA   . PRO A 1 224 ? 10.780  -21.327 3.481   1.000 91.363  0 232 PRO A HA   1 c 1 
ATOM   3330  H  HB2  . PRO A 1 224 ? 11.038  -20.386 0.795   1.000 91.891  0 232 PRO A HB2  1 c 1 
ATOM   3331  H  HB3  . PRO A 1 224 ? 10.726  -19.505 2.103   1.000 90.529  0 232 PRO A HB3  1 c 1 
ATOM   3332  H  HG2  . PRO A 1 224 ? 13.106  -19.482 1.284   1.000 94.114  0 232 PRO A HG2  1 c 1 
ATOM   3333  H  HG3  . PRO A 1 224 ? 12.905  -19.693 2.855   1.000 92.257  0 232 PRO A HG3  1 c 1 
ATOM   3334  H  HD2  . PRO A 1 224 ? 13.493  -21.690 0.918   1.000 96.669  0 232 PRO A HD2  1 c 1 
ATOM   3335  H  HD3  . PRO A 1 224 ? 14.085  -21.577 2.406   1.000 95.435  0 232 PRO A HD3  1 c 1 
ATOM   3336  N  N    . GLY A 1 225 ? 8.746   -22.574 2.757   1.000 96.019  0 233 GLY A N    1 ? 1 
ATOM   3337  C  CA   . GLY A 1 225 ? 7.518   -23.178 2.285   1.000 81.207  0 233 GLY A CA   1 ? 1 
ATOM   3338  C  C    . GLY A 1 225 ? 7.348   -24.601 2.796   1.000 88.083  0 233 GLY A C    1 ? 1 
ATOM   3339  O  O    . GLY A 1 225 ? 6.224   -25.098 2.784   1.000 80.796  0 233 GLY A O    1 ? 1 
ATOM   3340  H  H    . GLY A 1 225 ? 8.801   -22.321 3.634   1.000 91.456  0 233 GLY A H    1 c 1 
ATOM   3341  H  HA2  . GLY A 1 225 ? 6.756   -22.629 2.587   1.000 85.692  0 233 GLY A HA2  1 c 1 
ATOM   3342  H  HA3  . GLY A 1 225 ? 7.517   -23.179 1.305   1.000 87.268  0 233 GLY A HA3  1 c 1 
ATOM   3343  N  N    . GLU A 1 226 ? 8.469   -25.265 3.160   1.000 91.602  0 234 GLU A N    1 ? 1 
ATOM   3344  C  CA   . GLU A 1 226 ? 8.418   -26.581 3.781   1.000 85.871  0 234 GLU A CA   1 ? 1 
ATOM   3345  C  C    . GLU A 1 226 ? 7.827   -26.316 5.141   1.000 90.462  0 234 GLU A C    1 ? 1 
ATOM   3346  O  O    . GLU A 1 226 ? 8.012   -25.213 5.645   1.000 98.595  0 234 GLU A O    1 ? 1 
ATOM   3347  C  CB   . GLU A 1 226 ? 9.777   -27.271 3.881   1.000 81.991  0 234 GLU A CB   1 ? 1 
ATOM   3348  C  CG   . GLU A 1 226 ? 10.138  -27.874 2.532   1.000 94.034  0 234 GLU A CG   1 ? 1 
ATOM   3349  C  CD   . GLU A 1 226 ? 11.394  -28.678 2.264   1.000 104.952 0 234 GLU A CD   1 ? 1 
ATOM   3350  O  OE1  . GLU A 1 226 ? 12.479  -28.116 2.009   1.000 117.479 0 234 GLU A OE1  1 ? 1 
ATOM   3351  O  OE2  . GLU A 1 226 ? 11.225  -29.910 2.193   1.000 112.779 0 234 GLU A OE2  1 ? 1 
ATOM   3352  H  H    . GLU A 1 226 ? 9.287   -24.887 3.006   1.000 90.036  0 234 GLU A H    1 c 1 
ATOM   3353  H  HA   . GLU A 1 226 ? 7.793   -27.150 3.264   1.000 87.389  0 234 GLU A HA   1 c 1 
ATOM   3354  H  HB2  . GLU A 1 226 ? 10.454  -26.616 4.149   1.000 85.356  0 234 GLU A HB2  1 c 1 
ATOM   3355  H  HB3  . GLU A 1 226 ? 9.738   -27.969 4.569   1.000 84.418  0 234 GLU A HB3  1 c 1 
ATOM   3356  H  HG2  . GLU A 1 226 ? 9.384   -28.441 2.263   1.000 93.615  0 234 GLU A HG2  1 c 1 
ATOM   3357  H  HG3  . GLU A 1 226 ? 10.140  -27.137 1.885   1.000 94.426  0 234 GLU A HG3  1 c 1 
ATOM   3358  N  N    . ILE A 1 227 ? 7.172   -27.294 5.751   1.000 87.177  0 235 ILE A N    1 ? 1 
ATOM   3359  C  CA   . ILE A 1 227 ? 6.694   -27.017 7.095   1.000 94.353  0 235 ILE A CA   1 ? 1 
ATOM   3360  C  C    . ILE A 1 227 ? 7.707   -27.522 8.116   1.000 91.730  0 235 ILE A C    1 ? 1 
ATOM   3361  O  O    . ILE A 1 227 ? 8.398   -28.529 7.956   1.000 86.108  0 235 ILE A O    1 ? 1 
ATOM   3362  C  CB   . ILE A 1 227 ? 5.255   -27.474 7.437   1.000 110.051 0 235 ILE A CB   1 ? 1 
ATOM   3363  C  CG1  . ILE A 1 227 ? 4.969   -28.958 7.024   1.000 115.538 0 235 ILE A CG1  1 ? 1 
ATOM   3364  C  CG2  . ILE A 1 227 ? 4.236   -26.459 6.894   1.000 107.620 0 235 ILE A CG2  1 ? 1 
ATOM   3365  C  CD1  . ILE A 1 227 ? 5.515   -30.011 7.982   1.000 120.946 0 235 ILE A CD1  1 ? 1 
ATOM   3366  H  H    . ILE A 1 227 ? 7.037   -28.109 5.361   1.000 90.102  0 235 ILE A H    1 c 1 
ATOM   3367  H  HA   . ILE A 1 227 ? 6.682   -26.046 7.179   1.000 95.088  0 235 ILE A HA   1 c 1 
ATOM   3368  H  HB   . ILE A 1 227 ? 5.182   -27.444 8.412   1.000 106.334 0 235 ILE A HB   1 c 1 
ATOM   3369  H  HG12 . ILE A 1 227 ? 3.999   -29.078 6.955   1.000 115.573 0 235 ILE A HG12 1 c 1 
ATOM   3370  H  HG13 . ILE A 1 227 ? 5.348   -29.117 6.137   1.000 116.051 0 235 ILE A HG13 1 c 1 
ATOM   3371  H  HG21 . ILE A 1 227 ? 3.334   -26.769 7.087   1.000 108.128 0 235 ILE A HG21 1 c 1 
ATOM   3372  H  HG22 . ILE A 1 227 ? 4.346   -26.369 5.932   1.000 109.256 0 235 ILE A HG22 1 c 1 
ATOM   3373  H  HG23 . ILE A 1 227 ? 4.377   -25.596 7.317   1.000 108.110 0 235 ILE A HG23 1 c 1 
ATOM   3374  H  HD11 . ILE A 1 227 ? 6.479   -30.101 7.860   1.000 118.862 0 235 ILE A HD11 1 c 1 
ATOM   3375  H  HD12 . ILE A 1 227 ? 5.086   -30.869 7.798   1.000 119.019 0 235 ILE A HD12 1 c 1 
ATOM   3376  H  HD13 . ILE A 1 227 ? 5.329   -29.746 8.903   1.000 118.159 0 235 ILE A HD13 1 c 1 
ATOM   3377  N  N    . ILE A 1 228 ? 7.759   -26.689 9.148   1.000 89.171  0 236 ILE A N    1 ? 1 
ATOM   3378  C  CA   . ILE A 1 228 ? 8.278   -26.971 10.449  1.000 77.161  0 236 ILE A CA   1 ? 1 
ATOM   3379  C  C    . ILE A 1 228 ? 7.077   -26.831 11.349  1.000 78.781  0 236 ILE A C    1 ? 1 
ATOM   3380  O  O    . ILE A 1 228 ? 6.309   -25.875 11.199  1.000 91.261  0 236 ILE A O    1 ? 1 
ATOM   3381  C  CB   . ILE A 1 228 ? 9.335   -25.921 10.793  1.000 75.704  0 236 ILE A CB   1 ? 1 
ATOM   3382  C  CG1  . ILE A 1 228 ? 10.227  -25.637 9.615   1.000 82.077  0 236 ILE A CG1  1 ? 1 
ATOM   3383  C  CG2  . ILE A 1 228 ? 10.123  -26.317 12.042  1.000 83.213  0 236 ILE A CG2  1 ? 1 
ATOM   3384  C  CD1  . ILE A 1 228 ? 11.319  -24.612 9.914   1.000 95.392  0 236 ILE A CD1  1 ? 1 
ATOM   3385  H  H    . ILE A 1 228 ? 7.430   -25.847 9.014   1.000 86.984  0 236 ILE A H    1 c 1 
ATOM   3386  H  HA   . ILE A 1 228 ? 8.650   -27.874 10.490  1.000 79.365  0 236 ILE A HA   1 c 1 
ATOM   3387  H  HB   . ILE A 1 228 ? 8.861   -25.091 10.999  1.000 78.438  0 236 ILE A HB   1 c 1 
ATOM   3388  H  HG12 . ILE A 1 228 ? 10.647  -26.473 9.327   1.000 83.667  0 236 ILE A HG12 1 c 1 
ATOM   3389  H  HG13 . ILE A 1 228 ? 9.680   -25.304 8.875   1.000 84.009  0 236 ILE A HG13 1 c 1 
ATOM   3390  H  HG21 . ILE A 1 228 ? 10.639  -25.557 12.357  1.000 81.022  0 236 ILE A HG21 1 c 1 
ATOM   3391  H  HG22 . ILE A 1 228 ? 10.725  -27.050 11.828  1.000 80.890  0 236 ILE A HG22 1 c 1 
ATOM   3392  H  HG23 . ILE A 1 228 ? 9.508   -26.599 12.740  1.000 80.064  0 236 ILE A HG23 1 c 1 
ATOM   3393  H  HD11 . ILE A 1 228 ? 10.922  -23.830 10.342  1.000 91.100  0 236 ILE A HD11 1 c 1 
ATOM   3394  H  HD12 . ILE A 1 228 ? 11.748  -24.342 9.081   1.000 92.236  0 236 ILE A HD12 1 c 1 
ATOM   3395  H  HD13 . ILE A 1 228 ? 11.988  -25.002 10.509  1.000 91.052  0 236 ILE A HD13 1 c 1 
ATOM   3396  N  N    . ASN A 1 229 ? 6.962   -27.754 12.297  1.000 83.325  0 237 ASN A N    1 ? 1 
ATOM   3397  C  CA   . ASN A 1 229 ? 5.881   -27.700 13.263  1.000 80.157  0 237 ASN A CA   1 ? 1 
ATOM   3398  C  C    . ASN A 1 229 ? 6.486   -28.067 14.612  1.000 83.499  0 237 ASN A C    1 ? 1 
ATOM   3399  O  O    . ASN A 1 229 ? 7.696   -27.973 14.793  1.000 98.563  0 237 ASN A O    1 ? 1 
ATOM   3400  C  CB   . ASN A 1 229 ? 4.733   -28.597 12.818  1.000 79.038  0 237 ASN A CB   1 ? 1 
ATOM   3401  C  CG   . ASN A 1 229 ? 5.239   -30.018 12.673  1.000 85.709  0 237 ASN A CG   1 ? 1 
ATOM   3402  O  OD1  . ASN A 1 229 ? 6.407   -30.293 12.995  1.000 98.665  0 237 ASN A OD1  1 ? 1 
ATOM   3403  N  ND2  . ASN A 1 229 ? 4.417   -30.923 12.162  1.000 78.877  0 237 ASN A ND2  1 ? 1 
ATOM   3404  H  H    . ASN A 1 229 ? 7.571   -28.435 12.348  1.000 81.409  0 237 ASN A H    1 c 1 
ATOM   3405  H  HA   . ASN A 1 229 ? 5.542   -26.778 13.310  1.000 81.255  0 237 ASN A HA   1 c 1 
ATOM   3406  H  HB2  . ASN A 1 229 ? 4.007   -28.566 13.472  1.000 80.485  0 237 ASN A HB2  1 c 1 
ATOM   3407  H  HB3  . ASN A 1 229 ? 4.387   -28.285 11.958  1.000 81.282  0 237 ASN A HB3  1 c 1 
ATOM   3408  H  HD21 . ASN A 1 229 ? 3.624   -30.676 11.849  1.000 81.174  0 237 ASN A HD21 1 c 1 
ATOM   3409  H  HD22 . ASN A 1 229 ? 4.660   -31.776 12.133  1.000 81.124  0 237 ASN A HD22 1 c 1 
ATOM   3410  N  N    . ASN A 1 230 ? 5.624   -28.558 15.506  1.000 90.775  0 238 ASN A N    1 ? 1 
ATOM   3411  C  CA   . ASN A 1 230 ? 5.915   -28.718 16.915  1.000 78.139  0 238 ASN A CA   1 ? 1 
ATOM   3412  C  C    . ASN A 1 230 ? 7.044   -29.722 17.151  1.000 73.259  0 238 ASN A C    1 ? 1 
ATOM   3413  O  O    . ASN A 1 230 ? 7.608   -29.749 18.235  1.000 74.238  0 238 ASN A O    1 ? 1 
ATOM   3414  C  CB   . ASN A 1 230 ? 4.622   -28.998 17.681  1.000 72.520  0 238 ASN A CB   1 ? 1 
ATOM   3415  C  CG   . ASN A 1 230 ? 3.879   -30.213 17.206  1.000 73.531  0 238 ASN A CG   1 ? 1 
ATOM   3416  O  OD1  . ASN A 1 230 ? 3.896   -30.592 16.029  1.000 84.081  0 238 ASN A OD1  1 ? 1 
ATOM   3417  N  ND2  . ASN A 1 230 ? 3.095   -30.772 18.100  1.000 85.135  0 238 ASN A ND2  1 ? 1 
ATOM   3418  H  H    . ASN A 1 230 ? 4.794   -28.803 15.215  1.000 85.600  0 238 ASN A H    1 c 1 
ATOM   3419  H  HA   . ASN A 1 230 ? 6.241   -27.847 17.237  1.000 78.472  0 238 ASN A HA   1 c 1 
ATOM   3420  H  HB2  . ASN A 1 230 ? 4.839   -29.113 18.625  1.000 73.897  0 238 ASN A HB2  1 c 1 
ATOM   3421  H  HB3  . ASN A 1 230 ? 4.035   -28.220 17.603  1.000 74.096  0 238 ASN A HB3  1 c 1 
ATOM   3422  H  HD21 . ASN A 1 230 ? 2.886   -30.338 18.847  1.000 80.955  0 238 ASN A HD21 1 c 1 
ATOM   3423  H  HD22 . ASN A 1 230 ? 2.772   -31.586 17.955  1.000 81.187  0 238 ASN A HD22 1 c 1 
ATOM   3424  N  N    . TRP A 1 231 ? 7.388   -30.545 16.156  1.000 80.455  0 239 TRP A N    1 ? 1 
ATOM   3425  C  CA   . TRP A 1 231 ? 8.378   -31.594 16.371  1.000 72.995  0 239 TRP A CA   1 ? 1 
ATOM   3426  C  C    . TRP A 1 231 ? 9.738   -30.977 16.635  1.000 76.863  0 239 TRP A C    1 ? 1 
ATOM   3427  O  O    . TRP A 1 231 ? 10.501  -31.508 17.432  1.000 88.516  0 239 TRP A O    1 ? 1 
ATOM   3428  C  CB   . TRP A 1 231 ? 8.471   -32.579 15.202  1.000 77.671  0 239 TRP A CB   1 ? 1 
ATOM   3429  C  CG   . TRP A 1 231 ? 7.378   -33.612 15.123  1.000 74.549  0 239 TRP A CG   1 ? 1 
ATOM   3430  C  CD1  . TRP A 1 231 ? 6.034   -33.448 15.280  1.000 72.582  0 239 TRP A CD1  1 ? 1 
ATOM   3431  C  CD2  . TRP A 1 231 ? 7.572   -35.006 14.821  1.000 90.769  0 239 TRP A CD2  1 ? 1 
ATOM   3432  N  NE1  . TRP A 1 231 ? 5.385   -34.640 15.103  1.000 81.994  0 239 TRP A NE1  1 ? 1 
ATOM   3433  C  CE2  . TRP A 1 231 ? 6.299   -35.612 14.803  1.000 92.269  0 239 TRP A CE2  1 ? 1 
ATOM   3434  C  CE3  . TRP A 1 231 ? 8.695   -35.800 14.556  1.000 104.086 0 239 TRP A CE3  1 ? 1 
ATOM   3435  C  CZ2  . TRP A 1 231 ? 6.137   -36.972 14.539  1.000 107.610 0 239 TRP A CZ2  1 ? 1 
ATOM   3436  C  CZ3  . TRP A 1 231 ? 8.535   -37.141 14.279  1.000 91.493  0 239 TRP A CZ3  1 ? 1 
ATOM   3437  C  CH2  . TRP A 1 231 ? 7.272   -37.716 14.280  1.000 111.499 0 239 TRP A CH2  1 ? 1 
ATOM   3438  H  H    . TRP A 1 231 ? 6.992   -30.471 15.336  1.000 77.486  0 239 TRP A H    1 c 1 
ATOM   3439  H  HA   . TRP A 1 231 ? 8.108   -32.107 17.179  1.000 75.351  0 239 TRP A HA   1 c 1 
ATOM   3440  H  HB2  . TRP A 1 231 ? 8.478   -32.065 14.367  1.000 76.511  0 239 TRP A HB2  1 c 1 
ATOM   3441  H  HB3  . TRP A 1 231 ? 9.334   -33.043 15.260  1.000 76.136  0 239 TRP A HB3  1 c 1 
ATOM   3442  H  HD1  . TRP A 1 231 ? 5.604   -32.632 15.482  1.000 75.332  0 239 TRP A HD1  1 c 1 
ATOM   3443  H  HE1  . TRP A 1 231 ? 4.521   -34.756 15.155  1.000 81.915  0 239 TRP A HE1  1 c 1 
ATOM   3444  H  HE3  . TRP A 1 231 ? 9.554   -35.413 14.551  1.000 97.924  0 239 TRP A HE3  1 c 1 
ATOM   3445  H  HZ2  . TRP A 1 231 ? 5.283   -37.367 14.535  1.000 104.329 0 239 TRP A HZ2  1 c 1 
ATOM   3446  H  HZ3  . TRP A 1 231 ? 9.292   -37.676 14.101  1.000 98.788  0 239 TRP A HZ3  1 c 1 
ATOM   3447  H  HH2  . TRP A 1 231 ? 7.185   -38.632 14.094  1.000 104.717 0 239 TRP A HH2  1 c 1 
ATOM   3448  N  N    . ASN A 1 232 ? 10.029  -29.844 15.991  1.000 77.232  0 240 ASN A N    1 ? 1 
ATOM   3449  C  CA   . ASN A 1 232 ? 11.337  -29.225 16.130  1.000 66.204  0 240 ASN A CA   1 ? 1 
ATOM   3450  C  C    . ASN A 1 232 ? 11.585  -28.834 17.587  1.000 66.966  0 240 ASN A C    1 ? 1 
ATOM   3451  O  O    . ASN A 1 232 ? 12.555  -29.257 18.199  1.000 73.350  0 240 ASN A O    1 ? 1 
ATOM   3452  C  CB   . ASN A 1 232 ? 11.495  -28.119 15.103  1.000 69.243  0 240 ASN A CB   1 ? 1 
ATOM   3453  C  CG   . ASN A 1 232 ? 12.674  -27.231 15.378  1.000 77.918  0 240 ASN A CG   1 ? 1 
ATOM   3454  O  OD1  . ASN A 1 232 ? 12.848  -26.744 16.498  1.000 75.917  0 240 ASN A OD1  1 ? 1 
ATOM   3455  N  ND2  . ASN A 1 232 ? 13.510  -27.040 14.373  1.000 88.472  0 240 ASN A ND2  1 ? 1 
ATOM   3456  H  H    . ASN A 1 232 ? 9.408   -29.456 15.444  1.000 74.658  0 240 ASN A H    1 c 1 
ATOM   3457  H  HA   . ASN A 1 232 ? 12.005  -29.911 15.902  1.000 69.207  0 240 ASN A HA   1 c 1 
ATOM   3458  H  HB2  . ASN A 1 232 ? 11.592  -28.518 14.217  1.000 71.048  0 240 ASN A HB2  1 c 1 
ATOM   3459  H  HB3  . ASN A 1 232 ? 10.684  -27.573 15.096  1.000 70.477  0 240 ASN A HB3  1 c 1 
ATOM   3460  H  HD21 . ASN A 1 232 ? 13.408  -27.483 13.610  1.000 85.279  0 240 ASN A HD21 1 c 1 
ATOM   3461  H  HD22 . ASN A 1 232 ? 14.176  -26.464 14.460  1.000 85.643  0 240 ASN A HD22 1 c 1 
ATOM   3462  N  N    . PRO A 1 233 ? 10.752  -27.991 18.222  1.000 83.917  0 241 PRO A N    1 ? 1 
ATOM   3463  C  CA   . PRO A 1 233 ? 10.967  -27.675 19.638  1.000 78.511  0 241 PRO A CA   1 ? 1 
ATOM   3464  C  C    . PRO A 1 233 ? 10.783  -28.846 20.596  1.000 84.724  0 241 PRO A C    1 ? 1 
ATOM   3465  O  O    . PRO A 1 233 ? 11.370  -28.879 21.671  1.000 90.143  0 241 PRO A O    1 ? 1 
ATOM   3466  C  CB   . PRO A 1 233 ? 9.951   -26.555 19.880  1.000 86.486  0 241 PRO A CB   1 ? 1 
ATOM   3467  C  CG   . PRO A 1 233 ? 8.885   -26.822 18.844  1.000 89.201  0 241 PRO A CG   1 ? 1 
ATOM   3468  C  CD   . PRO A 1 233 ? 9.640   -27.242 17.613  1.000 80.052  0 241 PRO A CD   1 ? 1 
ATOM   3469  H  HA   . PRO A 1 233 ? 11.881  -27.308 19.741  1.000 82.462  0 241 PRO A HA   1 c 1 
ATOM   3470  H  HB2  . PRO A 1 233 ? 9.579   -26.603 20.792  1.000 84.981  0 241 PRO A HB2  1 c 1 
ATOM   3471  H  HB3  . PRO A 1 233 ? 10.363  -25.669 19.744  1.000 85.685  0 241 PRO A HB3  1 c 1 
ATOM   3472  H  HG2  . PRO A 1 233 ? 8.280   -27.533 19.142  1.000 85.799  0 241 PRO A HG2  1 c 1 
ATOM   3473  H  HG3  . PRO A 1 233 ? 8.359   -26.013 18.668  1.000 86.412  0 241 PRO A HG3  1 c 1 
ATOM   3474  H  HD2  . PRO A 1 233 ? 9.091   -27.811 17.035  1.000 82.739  0 241 PRO A HD2  1 c 1 
ATOM   3475  H  HD3  . PRO A 1 233 ? 9.964   -26.464 17.107  1.000 83.434  0 241 PRO A HD3  1 c 1 
ATOM   3476  N  N    . TRP A 1 234 ? 9.966   -29.824 20.209  1.000 92.341  0 242 TRP A N    1 ? 1 
ATOM   3477  C  CA   . TRP A 1 234 ? 9.682   -30.942 21.098  1.000 84.423  0 242 TRP A CA   1 ? 1 
ATOM   3478  C  C    . TRP A 1 234 ? 10.889  -31.882 21.131  1.000 82.216  0 242 TRP A C    1 ? 1 
ATOM   3479  O  O    . TRP A 1 234 ? 11.468  -32.127 22.194  1.000 83.010  0 242 TRP A O    1 ? 1 
ATOM   3480  C  CB   . TRP A 1 234 ? 8.399   -31.663 20.635  1.000 87.964  0 242 TRP A CB   1 ? 1 
ATOM   3481  C  CG   . TRP A 1 234 ? 7.823   -32.648 21.621  1.000 77.205  0 242 TRP A CG   1 ? 1 
ATOM   3482  C  CD1  . TRP A 1 234 ? 8.404   -33.147 22.744  1.000 79.519  0 242 TRP A CD1  1 ? 1 
ATOM   3483  C  CD2  . TRP A 1 234 ? 6.537   -33.268 21.547  1.000 66.981  0 242 TRP A CD2  1 ? 1 
ATOM   3484  N  NE1  . TRP A 1 234 ? 7.564   -34.009 23.384  1.000 85.488  0 242 TRP A NE1  1 ? 1 
ATOM   3485  C  CE2  . TRP A 1 234 ? 6.416   -34.115 22.665  1.000 77.792  0 242 TRP A CE2  1 ? 1 
ATOM   3486  C  CE3  . TRP A 1 234 ? 5.483   -33.188 20.647  1.000 64.981  0 242 TRP A CE3  1 ? 1 
ATOM   3487  C  CZ2  . TRP A 1 234 ? 5.291   -34.890 22.910  1.000 79.154  0 242 TRP A CZ2  1 ? 1 
ATOM   3488  C  CZ3  . TRP A 1 234 ? 4.369   -33.956 20.890  1.000 68.636  0 242 TRP A CZ3  1 ? 1 
ATOM   3489  C  CH2  . TRP A 1 234 ? 4.270   -34.792 21.999  1.000 71.489  0 242 TRP A CH2  1 ? 1 
ATOM   3490  H  H    . TRP A 1 234 ? 9.571   -29.797 19.386  1.000 88.499  0 242 TRP A H    1 c 1 
ATOM   3491  H  HA   . TRP A 1 234 ? 9.528   -30.587 22.014  1.000 85.995  0 242 TRP A HA   1 c 1 
ATOM   3492  H  HB2  . TRP A 1 234 ? 7.719   -30.985 20.440  1.000 84.566  0 242 TRP A HB2  1 c 1 
ATOM   3493  H  HB3  . TRP A 1 234 ? 8.592   -32.133 19.796  1.000 84.514  0 242 TRP A HB3  1 c 1 
ATOM   3494  H  HD1  . TRP A 1 234 ? 9.258   -32.911 23.065  1.000 80.402  0 242 TRP A HD1  1 c 1 
ATOM   3495  H  HE1  . TRP A 1 234 ? 7.747   -34.442 24.120  1.000 81.840  0 242 TRP A HE1  1 c 1 
ATOM   3496  H  HE3  . TRP A 1 234 ? 5.536   -32.634 19.887  1.000 66.793  0 242 TRP A HE3  1 c 1 
ATOM   3497  H  HZ2  . TRP A 1 234 ? 5.231   -35.450 23.666  1.000 76.643  0 242 TRP A HZ2  1 c 1 
ATOM   3498  H  HZ3  . TRP A 1 234 ? 3.646   -33.915 20.285  1.000 68.741  0 242 TRP A HZ3  1 c 1 
ATOM   3499  H  HH2  . TRP A 1 234 ? 3.486   -35.296 22.130  1.000 72.514  0 242 TRP A HH2  1 c 1 
ATOM   3500  N  N    . CYS A 1 235 ? 11.274  -32.369 19.938  1.000 71.415  0 243 CYS A N    1 ? 1 
ATOM   3501  C  CA   . CYS A 1 235 ? 12.446  -33.207 19.771  1.000 66.662  0 243 CYS A CA   1 ? 1 
ATOM   3502  C  C    . CYS A 1 235 ? 13.699  -32.500 20.280  1.000 72.866  0 243 CYS A C    1 ? 1 
ATOM   3503  O  O    . CYS A 1 235 ? 14.489  -33.113 21.010  1.000 76.172  0 243 CYS A O    1 ? 1 
ATOM   3504  C  CB   . CYS A 1 235 ? 12.606  -33.680 18.329  1.000 65.590  0 243 CYS A CB   1 ? 1 
ATOM   3505  S  SG   . CYS A 1 235 ? 11.349  -34.871 17.822  1.000 77.866  0 243 CYS A SG   1 ? 1 
ATOM   3506  H  H    . CYS A 1 235 ? 10.781  -32.161 19.197  1.000 73.083  0 243 CYS A H    1 c 1 
ATOM   3507  H  HA   . CYS A 1 235 ? 12.310  -34.017 20.326  1.000 68.011  0 243 CYS A HA   1 c 1 
ATOM   3508  H  HB2  . CYS A 1 235 ? 12.564  -32.904 17.729  1.000 68.668  0 243 CYS A HB2  1 c 1 
ATOM   3509  H  HB3  . CYS A 1 235 ? 13.490  -34.096 18.225  1.000 68.414  0 243 CYS A HB3  1 c 1 
ATOM   3510  H  HG   . CYS A 1 235 ? 11.737  -35.019 16.675  0.000 30.000  0 243 CYS A HG   1 c 1 
ATOM   3511  N  N    . ASN A 1 236 ? 13.874  -31.217 19.917  1.000 69.644  0 244 ASN A N    1 ? 1 
ATOM   3512  C  CA   . ASN A 1 236 ? 15.080  -30.520 20.328  1.000 66.596  0 244 ASN A CA   1 ? 1 
ATOM   3513  C  C    . ASN A 1 236 ? 15.119  -30.375 21.846  1.000 71.978  0 244 ASN A C    1 ? 1 
ATOM   3514  O  O    . ASN A 1 236 ? 16.200  -30.438 22.413  1.000 69.777  0 244 ASN A O    1 ? 1 
ATOM   3515  C  CB   . ASN A 1 236 ? 15.215  -29.186 19.629  1.000 75.516  0 244 ASN A CB   1 ? 1 
ATOM   3516  C  CG   . ASN A 1 236 ? 15.869  -29.336 18.283  1.000 79.412  0 244 ASN A CG   1 ? 1 
ATOM   3517  O  OD1  . ASN A 1 236 ? 16.971  -29.888 18.232  1.000 72.668  0 244 ASN A OD1  1 ? 1 
ATOM   3518  N  ND2  . ASN A 1 236 ? 15.260  -28.808 17.223  1.000 75.019  0 244 ASN A ND2  1 ? 1 
ATOM   3519  H  H    . ASN A 1 236 ? 13.246  -30.783 19.413  1.000 69.760  0 244 ASN A H    1 c 1 
ATOM   3520  H  HA   . ASN A 1 236 ? 15.850  -31.071 20.060  1.000 70.100  0 244 ASN A HA   1 c 1 
ATOM   3521  H  HB2  . ASN A 1 236 ? 14.332  -28.783 19.521  1.000 73.991  0 244 ASN A HB2  1 c 1 
ATOM   3522  H  HB3  . ASN A 1 236 ? 15.755  -28.586 20.182  1.000 74.544  0 244 ASN A HB3  1 c 1 
ATOM   3523  H  HD21 . ASN A 1 236 ? 14.649  -28.174 17.330  1.000 76.313  0 244 ASN A HD21 1 c 1 
ATOM   3524  H  HD22 . ASN A 1 236 ? 15.469  -29.092 16.408  1.000 76.802  0 244 ASN A HD22 1 c 1 
ATOM   3525  N  N    . SER A 1 237 ? 13.964  -30.232 22.517  1.000 64.078  0 245 SER A N    1 ? 1 
ATOM   3526  C  CA   . SER A 1 237 ? 14.005  -30.042 23.955  1.000 69.238  0 245 SER A CA   1 ? 1 
ATOM   3527  C  C    . SER A 1 237 ? 14.462  -31.311 24.663  1.000 71.217  0 245 SER A C    1 ? 1 
ATOM   3528  O  O    . SER A 1 237 ? 15.205  -31.201 25.635  1.000 83.533  0 245 SER A O    1 ? 1 
ATOM   3529  C  CB   . SER A 1 237 ? 12.713  -29.521 24.526  1.000 73.639  0 245 SER A CB   1 ? 1 
ATOM   3530  O  OG   . SER A 1 237 ? 11.656  -30.463 24.417  1.000 86.889  0 245 SER A OG   1 ? 1 
ATOM   3531  H  H    . SER A 1 237 ? 13.160  -30.247 22.083  1.000 66.767  0 245 SER A H    1 c 1 
ATOM   3532  H  HA   . SER A 1 237 ? 14.694  -29.353 24.133  1.000 70.044  0 245 SER A HA   1 c 1 
ATOM   3533  H  HB2  . SER A 1 237 ? 12.847  -29.297 25.467  1.000 75.690  0 245 SER A HB2  1 c 1 
ATOM   3534  H  HB3  . SER A 1 237 ? 12.463  -28.702 24.058  1.000 75.809  0 245 SER A HB3  1 c 1 
ATOM   3535  H  HG   . SER A 1 237 ? 10.952  -30.138 24.763  0.000 30.000  0 245 SER A HG   1 c 1 
ATOM   3536  N  N    . ASN A 1 238 ? 14.053  -32.493 24.176  1.000 77.904  0 246 ASN A N    1 ? 1 
ATOM   3537  C  CA   . ASN A 1 238 ? 14.487  -33.743 24.793  1.000 78.228  0 246 ASN A CA   1 ? 1 
ATOM   3538  C  C    . ASN A 1 238 ? 15.940  -34.075 24.415  1.000 73.008  0 246 ASN A C    1 ? 1 
ATOM   3539  O  O    . ASN A 1 238 ? 16.696  -34.563 25.237  1.000 66.283  0 246 ASN A O    1 ? 1 
ATOM   3540  C  CB   . ASN A 1 238 ? 13.561  -34.898 24.439  1.000 80.982  0 246 ASN A CB   1 ? 1 
ATOM   3541  C  CG   . ASN A 1 238 ? 12.175  -34.736 25.002  1.000 74.090  0 246 ASN A CG   1 ? 1 
ATOM   3542  O  OD1  . ASN A 1 238 ? 12.014  -34.315 26.154  1.000 64.069  0 246 ASN A OD1  1 ? 1 
ATOM   3543  N  ND2  . ASN A 1 238 ? 11.170  -35.085 24.209  1.000 70.564  0 246 ASN A ND2  1 ? 1 
ATOM   3544  H  H    . ASN A 1 238 ? 13.494  -32.523 23.454  1.000 75.978  0 246 ASN A H    1 c 1 
ATOM   3545  H  HA   . ASN A 1 238 ? 14.448  -33.629 25.769  1.000 77.525  0 246 ASN A HA   1 c 1 
ATOM   3546  H  HB2  . ASN A 1 238 ? 13.504  -34.972 23.465  1.000 78.579  0 246 ASN A HB2  1 c 1 
ATOM   3547  H  HB3  . ASN A 1 238 ? 13.947  -35.727 24.781  1.000 78.388  0 246 ASN A HB3  1 c 1 
ATOM   3548  H  HD21 . ASN A 1 238 ? 11.325  -35.545 23.465  1.000 71.649  0 246 ASN A HD21 1 c 1 
ATOM   3549  H  HD22 . ASN A 1 238 ? 10.340  -34.858 24.426  1.000 71.432  0 246 ASN A HD22 1 c 1 
ATOM   3550  N  N    . ALA A 1 239 ? 16.336  -33.814 23.169  1.000 67.227  0 247 ALA A N    1 ? 1 
ATOM   3551  C  CA   . ALA A 1 239 ? 17.732  -33.938 22.815  1.000 76.849  0 247 ALA A CA   1 ? 1 
ATOM   3552  C  C    . ALA A 1 239 ? 18.564  -33.106 23.788  1.000 70.694  0 247 ALA A C    1 ? 1 
ATOM   3553  O  O    . ALA A 1 239 ? 19.561  -33.562 24.327  1.000 70.607  0 247 ALA A O    1 ? 1 
ATOM   3554  C  CB   . ALA A 1 239 ? 17.973  -33.524 21.372  1.000 75.929  0 247 ALA A CB   1 ? 1 
ATOM   3555  H  H    . ALA A 1 239 ? 15.730  -33.563 22.532  1.000 70.643  0 247 ALA A H    1 c 1 
ATOM   3556  H  HA   . ALA A 1 239 ? 17.995  -34.894 22.924  1.000 73.239  0 247 ALA A HA   1 c 1 
ATOM   3557  H  HB1  . ALA A 1 239 ? 17.459  -34.095 20.777  1.000 76.085  0 247 ALA A HB1  1 c 1 
ATOM   3558  H  HB2  . ALA A 1 239 ? 17.698  -32.600 21.247  1.000 76.549  0 247 ALA A HB2  1 c 1 
ATOM   3559  H  HB3  . ALA A 1 239 ? 18.918  -33.608 21.161  1.000 76.845  0 247 ALA A HB3  1 c 1 
ATOM   3560  N  N    . LEU A 1 240 ? 18.125  -31.889 24.050  1.000 68.277  0 248 LEU A N    1 ? 1 
ATOM   3561  C  CA   . LEU A 1 240 ? 18.950  -30.974 24.820  1.000 73.537  0 248 LEU A CA   1 ? 1 
ATOM   3562  C  C    . LEU A 1 240 ? 19.043  -31.478 26.257  1.000 75.533  0 248 LEU A C    1 ? 1 
ATOM   3563  O  O    . LEU A 1 240 ? 20.128  -31.413 26.878  1.000 64.525  0 248 LEU A O    1 ? 1 
ATOM   3564  C  CB   . LEU A 1 240 ? 18.423  -29.542 24.724  1.000 76.729  0 248 LEU A CB   1 ? 1 
ATOM   3565  C  CG   . LEU A 1 240 ? 19.204  -28.477 25.507  1.000 83.066  0 248 LEU A CG   1 ? 1 
ATOM   3566  C  CD1  . LEU A 1 240 ? 20.644  -28.485 25.094  1.000 87.991  0 248 LEU A CD1  1 ? 1 
ATOM   3567  C  CD2  . LEU A 1 240 ? 18.628  -27.059 25.385  1.000 73.919  0 248 LEU A CD2  1 ? 1 
ATOM   3568  H  H    . LEU A 1 240 ? 17.308  -31.612 23.746  1.000 69.719  0 248 LEU A H    1 c 1 
ATOM   3569  H  HA   . LEU A 1 240 ? 19.862  -30.998 24.433  1.000 74.128  0 248 LEU A HA   1 c 1 
ATOM   3570  H  HB2  . LEU A 1 240 ? 18.413  -29.282 23.774  1.000 77.384  0 248 LEU A HB2  1 c 1 
ATOM   3571  H  HB3  . LEU A 1 240 ? 17.490  -29.537 25.041  1.000 76.751  0 248 LEU A HB3  1 c 1 
ATOM   3572  H  HG   . LEU A 1 240 ? 19.171  -28.724 26.467  1.000 80.800  0 248 LEU A HG   1 c 1 
ATOM   3573  H  HD11 . LEU A 1 240 ? 21.076  -29.288 25.431  1.000 86.439  0 248 LEU A HD11 1 c 1 
ATOM   3574  H  HD12 . LEU A 1 240 ? 21.090  -27.702 25.458  1.000 87.272  0 248 LEU A HD12 1 c 1 
ATOM   3575  H  HD13 . LEU A 1 240 ? 20.704  -28.468 24.124  1.000 86.710  0 248 LEU A HD13 1 c 1 
ATOM   3576  H  HD21 . LEU A 1 240 ? 17.668  -27.084 25.536  1.000 75.997  0 248 LEU A HD21 1 c 1 
ATOM   3577  H  HD22 . LEU A 1 240 ? 18.806  -26.712 24.495  1.000 76.798  0 248 LEU A HD22 1 c 1 
ATOM   3578  H  HD23 . LEU A 1 240 ? 19.045  -26.481 26.047  1.000 77.123  0 248 LEU A HD23 1 c 1 
ATOM   3579  N  N    . GLN A 1 241 ? 17.920  -32.049 26.749  1.000 66.828  0 249 GLN A N    1 ? 1 
ATOM   3580  C  CA   . GLN A 1 241 ? 17.961  -32.594 28.086  1.000 69.243  0 249 GLN A CA   1 ? 1 
ATOM   3581  C  C    . GLN A 1 241 ? 19.039  -33.674 28.125  1.000 72.034  0 249 GLN A C    1 ? 1 
ATOM   3582  O  O    . GLN A 1 241 ? 19.763  -33.837 29.096  1.000 70.163  0 249 GLN A O    1 ? 1 
ATOM   3583  C  CB   . GLN A 1 241 ? 16.612  -33.183 28.479  1.000 71.636  0 249 GLN A CB   1 ? 1 
ATOM   3584  C  CG   . GLN A 1 241 ? 15.612  -32.167 29.000  1.000 74.071  0 249 GLN A CG   1 ? 1 
ATOM   3585  C  CD   . GLN A 1 241 ? 14.269  -32.781 29.330  1.000 69.896  0 249 GLN A CD   1 ? 1 
ATOM   3586  O  OE1  . GLN A 1 241 ? 13.916  -33.098 30.476  1.000 75.138  0 249 GLN A OE1  1 ? 1 
ATOM   3587  N  NE2  . GLN A 1 241 ? 13.501  -32.972 28.287  1.000 76.385  0 249 GLN A NE2  1 ? 1 
ATOM   3588  H  H    . GLN A 1 241 ? 17.147  -32.083 26.262  1.000 68.856  0 249 GLN A H    1 c 1 
ATOM   3589  H  HA   . GLN A 1 241 ? 18.205  -31.869 28.717  1.000 70.277  0 249 GLN A HA   1 c 1 
ATOM   3590  H  HB2  . GLN A 1 241 ? 16.228  -33.634 27.699  1.000 70.969  0 249 GLN A HB2  1 c 1 
ATOM   3591  H  HB3  . GLN A 1 241 ? 16.758  -33.862 29.170  1.000 71.327  0 249 GLN A HB3  1 c 1 
ATOM   3592  H  HG2  . GLN A 1 241 ? 15.972  -31.744 29.808  1.000 73.207  0 249 GLN A HG2  1 c 1 
ATOM   3593  H  HG3  . GLN A 1 241 ? 15.484  -31.466 28.327  1.000 72.981  0 249 GLN A HG3  1 c 1 
ATOM   3594  H  HE21 . GLN A 1 241 ? 13.538  -32.417 27.595  1.000 74.245  0 249 GLN A HE21 1 c 1 
ATOM   3595  H  HE22 . GLN A 1 241 ? 12.938  -33.659 28.275  1.000 73.791  0 249 GLN A HE22 1 c 1 
ATOM   3596  N  N    . CYS A 1 242 ? 19.082  -34.464 27.053  1.000 76.556  0 250 CYS A N    1 ? 1 
ATOM   3597  C  CA   . CYS A 1 242 ? 19.878  -35.669 27.024  1.000 72.680  0 250 CYS A CA   1 ? 1 
ATOM   3598  C  C    . CYS A 1 242 ? 21.343  -35.302 27.033  1.000 71.780  0 250 CYS A C    1 ? 1 
ATOM   3599  O  O    . CYS A 1 242 ? 22.104  -35.923 27.746  1.000 73.843  0 250 CYS A O    1 ? 1 
ATOM   3600  C  CB   . CYS A 1 242 ? 19.493  -36.526 25.837  1.000 72.693  0 250 CYS A CB   1 ? 1 
ATOM   3601  S  SG   . CYS A 1 242 ? 17.962  -37.438 26.138  1.000 78.138  0 250 CYS A SG   1 ? 1 
ATOM   3602  H  H    . CYS A 1 242 ? 18.582  -34.252 26.319  1.000 74.166  0 250 CYS A H    1 c 1 
ATOM   3603  H  HA   . CYS A 1 242 ? 19.681  -36.182 27.849  1.000 72.881  0 250 CYS A HA   1 c 1 
ATOM   3604  H  HB2  . CYS A 1 242 ? 19.374  -35.959 25.044  1.000 73.875  0 250 CYS A HB2  1 c 1 
ATOM   3605  H  HB3  . CYS A 1 242 ? 20.213  -37.169 25.651  1.000 73.848  0 250 CYS A HB3  1 c 1 
ATOM   3606  H  HG   . CYS A 1 242 ? 17.944  -37.994 25.043  0.000 30.000  0 250 CYS A HG   1 c 1 
ATOM   3607  N  N    . PHE A 1 243 ? 21.690  -34.255 26.290  1.000 77.980  0 251 PHE A N    1 ? 1 
ATOM   3608  C  CA   . PHE A 1 243 ? 23.054  -33.770 26.255  1.000 77.450  0 251 PHE A CA   1 ? 1 
ATOM   3609  C  C    . PHE A 1 243 ? 23.447  -33.231 27.632  1.000 82.809  0 251 PHE A C    1 ? 1 
ATOM   3610  O  O    . PHE A 1 243 ? 24.563  -33.486 28.112  1.000 72.161  0 251 PHE A O    1 ? 1 
ATOM   3611  C  CB   . PHE A 1 243 ? 23.210  -32.746 25.133  1.000 72.036  0 251 PHE A CB   1 ? 1 
ATOM   3612  C  CG   . PHE A 1 243 ? 23.449  -33.419 23.792  1.000 75.987  0 251 PHE A CG   1 ? 1 
ATOM   3613  C  CD1  . PHE A 1 243 ? 24.684  -34.004 23.496  1.000 89.227  0 251 PHE A CD1  1 ? 1 
ATOM   3614  C  CD2  . PHE A 1 243 ? 22.475  -33.405 22.807  1.000 65.954  0 251 PHE A CD2  1 ? 1 
ATOM   3615  C  CE1  . PHE A 1 243 ? 24.911  -34.617 22.271  1.000 88.088  0 251 PHE A CE1  1 ? 1 
ATOM   3616  C  CE2  . PHE A 1 243 ? 22.714  -34.015 21.578  1.000 69.978  0 251 PHE A CE2  1 ? 1 
ATOM   3617  C  CZ   . PHE A 1 243 ? 23.912  -34.650 21.318  1.000 77.070  0 251 PHE A CZ   1 ? 1 
ATOM   3618  H  H    . PHE A 1 243 ? 21.058  -33.834 25.782  1.000 75.985  0 251 PHE A H    1 c 1 
ATOM   3619  H  HA   . PHE A 1 243 ? 23.646  -34.542 26.049  1.000 77.488  0 251 PHE A HA   1 c 1 
ATOM   3620  H  HB2  . PHE A 1 243 ? 22.395  -32.198 25.083  1.000 73.939  0 251 PHE A HB2  1 c 1 
ATOM   3621  H  HB3  . PHE A 1 243 ? 23.970  -32.159 25.341  1.000 75.080  0 251 PHE A HB3  1 c 1 
ATOM   3622  H  HD1  . PHE A 1 243 ? 25.360  -34.016 24.155  1.000 85.828  0 251 PHE A HD1  1 c 1 
ATOM   3623  H  HD2  . PHE A 1 243 ? 21.638  -33.008 22.981  1.000 68.821  0 251 PHE A HD2  1 c 1 
ATOM   3624  H  HE1  . PHE A 1 243 ? 25.741  -35.033 22.099  1.000 85.904  0 251 PHE A HE1  1 c 1 
ATOM   3625  H  HE2  . PHE A 1 243 ? 22.030  -34.031 20.931  1.000 70.694  0 251 PHE A HE2  1 c 1 
ATOM   3626  H  HZ   . PHE A 1 243 ? 24.071  -35.041 20.474  1.000 78.011  0 251 PHE A HZ   1 c 1 
ATOM   3627  N  N    . LEU A 1 244 ? 22.537  -32.472 28.260  1.000 73.785  0 252 LEU A N    1 ? 1 
ATOM   3628  C  CA   . LEU A 1 244 ? 22.935  -31.736 29.447  1.000 73.122  0 252 LEU A CA   1 ? 1 
ATOM   3629  C  C    . LEU A 1 244 ? 23.052  -32.707 30.613  1.000 67.944  0 252 LEU A C    1 ? 1 
ATOM   3630  O  O    . LEU A 1 244 ? 23.745  -32.429 31.582  1.000 69.715  0 252 LEU A O    1 ? 1 
ATOM   3631  C  CB   . LEU A 1 244 ? 22.006  -30.573 29.780  1.000 75.621  0 252 LEU A CB   1 ? 1 
ATOM   3632  C  CG   . LEU A 1 244 ? 21.930  -29.434 28.759  1.000 81.084  0 252 LEU A CG   1 ? 1 
ATOM   3633  C  CD1  . LEU A 1 244 ? 20.682  -28.542 29.024  1.000 71.417  0 252 LEU A CD1  1 ? 1 
ATOM   3634  C  CD2  . LEU A 1 244 ? 23.240  -28.626 28.800  1.000 84.369  0 252 LEU A CD2  1 ? 1 
ATOM   3635  H  H    . LEU A 1 244 ? 21.680  -32.406 27.951  1.000 74.946  0 252 LEU A H    1 c 1 
ATOM   3636  H  HA   . LEU A 1 244 ? 23.840  -31.369 29.279  1.000 73.782  0 252 LEU A HA   1 c 1 
ATOM   3637  H  HB2  . LEU A 1 244 ? 21.098  -30.934 29.906  1.000 75.417  0 252 LEU A HB2  1 c 1 
ATOM   3638  H  HB3  . LEU A 1 244 ? 22.289  -30.193 30.644  1.000 76.725  0 252 LEU A HB3  1 c 1 
ATOM   3639  H  HG   . LEU A 1 244 ? 21.842  -29.831 27.855  1.000 78.164  0 252 LEU A HG   1 c 1 
ATOM   3640  H  HD11 . LEU A 1 244 ? 19.875  -29.078 28.939  1.000 73.191  0 252 LEU A HD11 1 c 1 
ATOM   3641  H  HD12 . LEU A 1 244 ? 20.657  -27.817 28.377  1.000 74.231  0 252 LEU A HD12 1 c 1 
ATOM   3642  H  HD13 . LEU A 1 244 ? 20.731  -28.172 29.921  1.000 74.406  0 252 LEU A HD13 1 c 1 
ATOM   3643  H  HD21 . LEU A 1 244 ? 23.991  -29.213 28.617  1.000 83.855  0 252 LEU A HD21 1 c 1 
ATOM   3644  H  HD22 . LEU A 1 244 ? 23.349  -28.229 29.681  1.000 84.252  0 252 LEU A HD22 1 c 1 
ATOM   3645  H  HD23 . LEU A 1 244 ? 23.209  -27.923 28.131  1.000 84.049  0 252 LEU A HD23 1 c 1 
ATOM   3646  N  N    . LEU A 1 245 ? 22.394  -33.862 30.519  1.000 65.340  0 253 LEU A N    1 ? 1 
ATOM   3647  C  CA   . LEU A 1 245 ? 22.451  -34.803 31.629  1.000 72.212  0 253 LEU A CA   1 ? 1 
ATOM   3648  C  C    . LEU A 1 245 ? 23.595  -35.800 31.406  1.000 81.769  0 253 LEU A C    1 ? 1 
ATOM   3649  O  O    . LEU A 1 245 ? 24.148  -36.313 32.382  1.000 83.930  0 253 LEU A O    1 ? 1 
ATOM   3650  C  CB   . LEU A 1 245 ? 21.102  -35.499 31.835  1.000 64.225  0 253 LEU A CB   1 ? 1 
ATOM   3651  C  CG   . LEU A 1 245 ? 19.956  -34.627 32.359  1.000 65.511  0 253 LEU A CG   1 ? 1 
ATOM   3652  C  CD1  . LEU A 1 245 ? 18.553  -35.154 31.899  1.000 65.514  0 253 LEU A CD1  1 ? 1 
ATOM   3653  C  CD2  . LEU A 1 245 ? 20.059  -34.492 33.879  1.000 61.504  0 253 LEU A CD2  1 ? 1 
ATOM   3654  H  H    . LEU A 1 245 ? 21.894  -34.064 29.781  1.000 66.895  0 253 LEU A H    1 c 1 
ATOM   3655  H  HA   . LEU A 1 245 ? 22.660  -34.289 32.450  1.000 71.536  0 253 LEU A HA   1 c 1 
ATOM   3656  H  HB2  . LEU A 1 245 ? 20.826  -35.888 30.973  1.000 65.634  0 253 LEU A HB2  1 c 1 
ATOM   3657  H  HB3  . LEU A 1 245 ? 21.236  -36.246 32.463  1.000 66.000  0 253 LEU A HB3  1 c 1 
ATOM   3658  H  HG   . LEU A 1 245 ? 20.069  -33.720 31.974  1.000 64.873  0 253 LEU A HG   1 c 1 
ATOM   3659  H  HD11 . LEU A 1 245 ? 18.546  -35.262 30.933  1.000 64.959  0 253 LEU A HD11 1 c 1 
ATOM   3660  H  HD12 . LEU A 1 245 ? 17.868  -34.518 32.157  1.000 65.340  0 253 LEU A HD12 1 c 1 
ATOM   3661  H  HD13 . LEU A 1 245 ? 18.374  -36.012 32.320  1.000 64.964  0 253 LEU A HD13 1 c 1 
ATOM   3662  H  HD21 . LEU A 1 245 ? 20.927  -34.124 34.114  1.000 63.542  0 253 LEU A HD21 1 c 1 
ATOM   3663  H  HD22 . LEU A 1 245 ? 19.956  -35.366 34.291  1.000 62.594  0 253 LEU A HD22 1 c 1 
ATOM   3664  H  HD23 . LEU A 1 245 ? 19.360  -33.899 34.200  1.000 63.000  0 253 LEU A HD23 1 c 1 
ATOM   3665  N  N    . MET A 1 246 ? 23.959  -36.054 30.135  1.000 72.044  0 254 MET A N    1 ? 1 
ATOM   3666  C  CA   . MET A 1 246 ? 24.734  -37.230 29.812  1.000 74.255  0 254 MET A CA   1 ? 1 
ATOM   3667  C  C    . MET A 1 246 ? 26.092  -36.915 29.190  1.000 73.532  0 254 MET A C    1 ? 1 
ATOM   3668  O  O    . MET A 1 246 ? 26.883  -37.846 29.091  1.000 72.604  0 254 MET A O    1 ? 1 
ATOM   3669  C  CB   . MET A 1 246 ? 23.978  -38.110 28.806  1.000 79.601  0 254 MET A CB   1 ? 1 
ATOM   3670  C  CG   . MET A 1 246 ? 22.734  -38.806 29.307  1.000 72.718  0 254 MET A CG   1 ? 1 
ATOM   3671  S  SD   . MET A 1 246 ? 23.024  -40.145 30.484  1.000 85.290  0 254 MET A SD   1 ? 1 
ATOM   3672  C  CE   . MET A 1 246 ? 22.406  -39.209 31.889  1.000 92.878  0 254 MET A CE   1 ? 1 
ATOM   3673  H  H    . MET A 1 246 ? 23.705  -35.491 29.462  1.000 74.697  0 254 MET A H    1 c 1 
ATOM   3674  H  HA   . MET A 1 246 ? 24.886  -37.745 30.645  1.000 74.685  0 254 MET A HA   1 c 1 
ATOM   3675  H  HB2  . MET A 1 246 ? 23.734  -37.553 28.038  1.000 76.720  0 254 MET A HB2  1 c 1 
ATOM   3676  H  HB3  . MET A 1 246 ? 24.597  -38.796 28.478  1.000 76.739  0 254 MET A HB3  1 c 1 
ATOM   3677  H  HG2  . MET A 1 246 ? 22.153  -38.143 29.730  1.000 76.554  0 254 MET A HG2  1 c 1 
ATOM   3678  H  HG3  . MET A 1 246 ? 22.250  -39.173 28.541  1.000 75.966  0 254 MET A HG3  1 c 1 
ATOM   3679  H  HE1  . MET A 1 246 ? 22.462  -39.755 32.694  1.000 90.826  0 254 MET A HE1  1 c 1 
ATOM   3680  H  HE2  . MET A 1 246 ? 22.942  -38.405 32.005  1.000 91.394  0 254 MET A HE2  1 c 1 
ATOM   3681  H  HE3  . MET A 1 246 ? 21.476  -38.962 31.732  1.000 90.299  0 254 MET A HE3  1 c 1 
ATOM   3682  N  N    . GLU A 1 247 ? 26.321  -35.688 28.679  1.000 85.051  0 255 GLU A N    1 ? 1 
ATOM   3683  C  CA   . GLU A 1 247 ? 27.554  -35.366 27.937  1.000 95.124  0 255 GLU A CA   1 ? 1 
ATOM   3684  C  C    . GLU A 1 247 ? 28.489  -34.493 28.779  1.000 91.298  0 255 GLU A C    1 ? 1 
ATOM   3685  O  O    . GLU A 1 247 ? 28.226  -33.310 28.960  1.000 94.186  0 255 GLU A O    1 ? 1 
ATOM   3686  C  CB   . GLU A 1 247 ? 27.272  -34.639 26.616  1.000 83.464  0 255 GLU A CB   1 ? 1 
ATOM   3687  C  CG   . GLU A 1 247 ? 28.506  -34.304 25.784  1.000 86.134  0 255 GLU A CG   1 ? 1 
ATOM   3688  C  CD   . GLU A 1 247 ? 29.216  -35.438 25.034  1.000 99.670  0 255 GLU A CD   1 ? 1 
ATOM   3689  O  OE1  . GLU A 1 247 ? 30.211  -35.920 25.645  1.000 94.857  0 255 GLU A OE1  1 ? 1 
ATOM   3690  O  OE2  . GLU A 1 247 ? 28.867  -35.783 23.847  1.000 87.688  0 255 GLU A OE2  1 ? 1 
ATOM   3691  H  H    . GLU A 1 247 ? 25.699  -35.029 28.795  1.000 83.815  0 255 GLU A H    1 c 1 
ATOM   3692  H  HA   . GLU A 1 247 ? 28.021  -36.214 27.726  1.000 89.778  0 255 GLU A HA   1 c 1 
ATOM   3693  H  HB2  . GLU A 1 247 ? 26.676  -35.197 26.073  1.000 85.580  0 255 GLU A HB2  1 c 1 
ATOM   3694  H  HB3  . GLU A 1 247 ? 26.797  -33.804 26.812  1.000 86.291  0 255 GLU A HB3  1 c 1 
ATOM   3695  H  HG2  . GLU A 1 247 ? 28.250  -33.628 25.121  1.000 88.830  0 255 GLU A HG2  1 c 1 
ATOM   3696  H  HG3  . GLU A 1 247 ? 29.166  -33.876 26.369  1.000 89.451  0 255 GLU A HG3  1 c 1 
ATOM   3697  N  N    . ASN A 1 248 ? 29.608  -35.044 29.253  1.000 84.282  0 256 ASN A N    1 ? 1 
ATOM   3698  C  CA   . ASN A 1 248 ? 30.410  -34.319 30.236  1.000 81.592  0 256 ASN A CA   1 ? 1 
ATOM   3699  C  C    . ASN A 1 248 ? 31.666  -33.683 29.636  1.000 82.069  0 256 ASN A C    1 ? 1 
ATOM   3700  O  O    . ASN A 1 248 ? 32.308  -32.904 30.333  1.000 81.815  0 256 ASN A O    1 ? 1 
ATOM   3701  C  CB   . ASN A 1 248 ? 30.764  -35.204 31.423  1.000 80.657  0 256 ASN A CB   1 ? 1 
ATOM   3702  C  CG   . ASN A 1 248 ? 29.529  -35.724 32.120  1.000 82.032  0 256 ASN A CG   1 ? 1 
ATOM   3703  O  OD1  . ASN A 1 248 ? 28.845  -35.036 32.885  1.000 76.915  0 256 ASN A OD1  1 ? 1 
ATOM   3704  N  ND2  . ASN A 1 248 ? 29.227  -36.970 31.861  1.000 87.066  0 256 ASN A ND2  1 ? 1 
ATOM   3705  H  H    . ASN A 1 248 ? 29.874  -35.874 28.975  1.000 84.942  0 256 ASN A H    1 c 1 
ATOM   3706  H  HA   . ASN A 1 248 ? 29.856  -33.588 30.590  1.000 82.095  0 256 ASN A HA   1 c 1 
ATOM   3707  H  HB2  . ASN A 1 248 ? 31.305  -35.958 31.114  1.000 81.537  0 256 ASN A HB2  1 c 1 
ATOM   3708  H  HB3  . ASN A 1 248 ? 31.298  -34.689 32.060  1.000 82.388  0 256 ASN A HB3  1 c 1 
ATOM   3709  H  HD21 . ASN A 1 248 ? 29.638  -37.406 31.206  1.000 85.006  0 256 ASN A HD21 1 c 1 
ATOM   3710  H  HD22 . ASN A 1 248 ? 28.606  -37.381 32.343  1.000 84.448  0 256 ASN A HD22 1 c 1 
ATOM   3711  N  N    . ASN A 1 249 ? 32.007  -34.018 28.380  1.000 78.454  0 257 ASN A N    1 ? 1 
ATOM   3712  C  CA   . ASN A 1 249 ? 32.938  -33.263 27.555  1.000 85.118  0 257 ASN A CA   1 ? 1 
ATOM   3713  C  C    . ASN A 1 249 ? 32.350  -31.912 27.161  1.000 85.974  0 257 ASN A C    1 ? 1 
ATOM   3714  O  O    . ASN A 1 249 ? 31.318  -31.878 26.509  1.000 88.972  0 257 ASN A O    1 ? 1 
ATOM   3715  C  CB   . ASN A 1 249 ? 33.250  -34.016 26.260  1.000 93.753  0 257 ASN A CB   1 ? 1 
ATOM   3716  C  CG   . ASN A 1 249 ? 34.343  -33.377 25.423  1.000 90.012  0 257 ASN A CG   1 ? 1 
ATOM   3717  O  OD1  . ASN A 1 249 ? 34.095  -32.502 24.571  1.000 85.492  0 257 ASN A OD1  1 ? 1 
ATOM   3718  N  ND2  . ASN A 1 249 ? 35.559  -33.873 25.617  1.000 88.175  0 257 ASN A ND2  1 ? 1 
ATOM   3719  H  H    . ASN A 1 249 ? 31.639  -34.774 28.022  1.000 79.854  0 257 ASN A H    1 c 1 
ATOM   3720  H  HA   . ASN A 1 249 ? 33.779  -33.133 28.051  1.000 86.619  0 257 ASN A HA   1 c 1 
ATOM   3721  H  HB2  . ASN A 1 249 ? 33.519  -34.929 26.485  1.000 90.083  0 257 ASN A HB2  1 c 1 
ATOM   3722  H  HB3  . ASN A 1 249 ? 32.435  -34.073 25.723  1.000 89.539  0 257 ASN A HB3  1 c 1 
ATOM   3723  H  HD21 . ASN A 1 249 ? 35.710  -34.450 26.274  1.000 88.865  0 257 ASN A HD21 1 c 1 
ATOM   3724  H  HD22 . ASN A 1 249 ? 36.226  -33.623 25.086  1.000 90.047  0 257 ASN A HD22 1 c 1 
ATOM   3725  N  N    . LYS A 1 250 ? 33.045  -30.814 27.484  1.000 87.325  0 258 LYS A N    1 ? 1 
ATOM   3726  C  CA   . LYS A 1 250 ? 32.515  -29.456 27.365  1.000 84.485  0 258 LYS A CA   1 ? 1 
ATOM   3727  C  C    . LYS A 1 250 ? 32.485  -28.990 25.911  1.000 94.807  0 258 LYS A C    1 ? 1 
ATOM   3728  O  O    . LYS A 1 250 ? 31.566  -28.283 25.511  1.000 108.986 0 258 LYS A O    1 ? 1 
ATOM   3729  C  CB   . LYS A 1 250 ? 33.395  -28.577 28.253  1.000 86.560  0 258 LYS A CB   1 ? 1 
ATOM   3730  C  CG   . LYS A 1 250 ? 33.019  -27.133 28.566  1.000 100.409 0 258 LYS A CG   1 ? 1 
ATOM   3731  C  CD   . LYS A 1 250 ? 33.964  -26.630 29.676  1.000 116.873 0 258 LYS A CD   1 ? 1 
ATOM   3732  C  CE   . LYS A 1 250 ? 33.931  -25.173 30.024  1.000 122.125 0 258 LYS A CE   1 ? 1 
ATOM   3733  N  NZ   . LYS A 1 250 ? 32.556  -24.707 30.255  1.000 135.870 0 258 LYS A NZ   1 ? 1 
ATOM   3734  H  H    . LYS A 1 250 ? 33.901  -30.917 27.789  1.000 87.500  0 258 LYS A H    1 c 1 
ATOM   3735  H  HA   . LYS A 1 250 ? 31.590  -29.450 27.720  1.000 85.944  0 258 LYS A HA   1 c 1 
ATOM   3736  H  HB2  . LYS A 1 250 ? 33.487  -29.042 29.112  1.000 89.369  0 258 LYS A HB2  1 c 1 
ATOM   3737  H  HB3  . LYS A 1 250 ? 34.287  -28.561 27.846  1.000 90.423  0 258 LYS A HB3  1 c 1 
ATOM   3738  H  HG2  . LYS A 1 250 ? 33.123  -26.583 27.759  1.000 100.524 0 258 LYS A HG2  1 c 1 
ATOM   3739  H  HG3  . LYS A 1 250 ? 32.087  -27.092 28.872  1.000 99.097  0 258 LYS A HG3  1 c 1 
ATOM   3740  H  HD2  . LYS A 1 250 ? 33.769  -27.144 30.489  1.000 113.427 0 258 LYS A HD2  1 c 1 
ATOM   3741  H  HD3  . LYS A 1 250 ? 34.882  -26.862 29.414  1.000 114.631 0 258 LYS A HD3  1 c 1 
ATOM   3742  H  HE2  . LYS A 1 250 ? 34.459  -25.017 30.828  1.000 125.404 0 258 LYS A HE2  1 c 1 
ATOM   3743  H  HE3  . LYS A 1 250 ? 34.324  -24.655 29.298  1.000 125.226 0 258 LYS A HE3  1 c 1 
ATOM   3744  H  HZ1  . LYS A 1 250 ? 32.132  -25.267 30.828  1.000 130.101 0 258 LYS A HZ1  1 c 1 
ATOM   3745  H  HZ2  . LYS A 1 250 ? 32.102  -24.680 29.471  1.000 130.167 0 258 LYS A HZ2  1 c 1 
ATOM   3746  H  HZ3  . LYS A 1 250 ? 32.574  -23.874 30.614  1.000 131.755 0 258 LYS A HZ3  1 c 1 
ATOM   3747  N  N    . ASP A 1 251 ? 33.475  -29.402 25.111  1.000 103.845 0 259 ASP A N    1 ? 1 
ATOM   3748  C  CA   . ASP A 1 251 ? 33.561  -29.008 23.714  1.000 100.985 0 259 ASP A CA   1 ? 1 
ATOM   3749  C  C    . ASP A 1 251 ? 32.446  -29.672 22.908  1.000 100.223 0 259 ASP A C    1 ? 1 
ATOM   3750  O  O    . ASP A 1 251 ? 31.998  -29.103 21.921  1.000 102.324 0 259 ASP A O    1 ? 1 
ATOM   3751  C  CB   . ASP A 1 251 ? 34.933  -29.335 23.143  1.000 101.081 0 259 ASP A CB   1 ? 1 
ATOM   3752  C  CG   . ASP A 1 251 ? 36.065  -28.468 23.680  1.000 106.599 0 259 ASP A CG   1 ? 1 
ATOM   3753  O  OD1  . ASP A 1 251 ? 35.925  -27.227 23.616  1.000 93.905  0 259 ASP A OD1  1 ? 1 
ATOM   3754  O  OD2  . ASP A 1 251 ? 37.071  -29.035 24.171  1.000 114.402 0 259 ASP A OD2  1 ? 1 
ATOM   3755  H  H    . ASP A 1 251 ? 34.127  -29.944 25.453  1.000 101.168 0 259 ASP A H    1 c 1 
ATOM   3756  H  HA   . ASP A 1 251 ? 33.441  -28.033 23.663  1.000 102.001 0 259 ASP A HA   1 c 1 
ATOM   3757  H  HB2  . ASP A 1 251 ? 35.142  -30.272 23.338  1.000 101.848 0 259 ASP A HB2  1 c 1 
ATOM   3758  H  HB3  . ASP A 1 251 ? 34.904  -29.229 22.169  1.000 102.484 0 259 ASP A HB3  1 c 1 
ATOM   3759  N  N    . ARG A 1 252 ? 32.032  -30.886 23.305  1.000 91.297  0 260 ARG A N    1 ? 1 
ATOM   3760  C  CA   . ARG A 1 252 ? 31.029  -31.662 22.591  1.000 84.431  0 260 ARG A CA   1 ? 1 
ATOM   3761  C  C    . ARG A 1 252 ? 29.657  -31.079 22.931  1.000 93.569  0 260 ARG A C    1 ? 1 
ATOM   3762  O  O    . ARG A 1 252 ? 28.789  -30.851 22.074  1.000 87.718  0 260 ARG A O    1 ? 1 
ATOM   3763  C  CB   . ARG A 1 252 ? 31.087  -33.172 22.920  1.000 84.683  0 260 ARG A CB   1 ? 1 
ATOM   3764  C  CG   . ARG A 1 252 ? 32.036  -34.077 22.126  1.000 95.048  0 260 ARG A CG   1 ? 1 
ATOM   3765  C  CD   . ARG A 1 252 ? 31.665  -35.585 22.021  1.000 96.663  0 260 ARG A CD   1 ? 1 
ATOM   3766  N  NE   . ARG A 1 252 ? 32.522  -36.400 22.889  1.000 122.734 0 260 ARG A NE   1 ? 1 
ATOM   3767  C  CZ   . ARG A 1 252 ? 32.380  -37.662 23.337  1.000 136.270 0 260 ARG A CZ   1 ? 1 
ATOM   3768  N  NH1  . ARG A 1 252 ? 31.231  -38.315 23.243  1.000 125.826 0 260 ARG A NH1  1 ? 1 
ATOM   3769  N  NH2  . ARG A 1 252 ? 33.399  -38.241 23.962  1.000 130.097 0 260 ARG A NH2  1 ? 1 
ATOM   3770  H  H    . ARG A 1 252 ? 32.403  -31.251 24.056  1.000 91.812  0 260 ARG A H    1 c 1 
ATOM   3771  H  HA   . ARG A 1 252 ? 31.185  -31.549 21.618  1.000 88.077  0 260 ARG A HA   1 c 1 
ATOM   3772  H  HB2  . ARG A 1 252 ? 31.319  -33.256 23.869  1.000 86.567  0 260 ARG A HB2  1 c 1 
ATOM   3773  H  HB3  . ARG A 1 252 ? 30.180  -33.529 22.817  1.000 85.601  0 260 ARG A HB3  1 c 1 
ATOM   3774  H  HG2  . ARG A 1 252 ? 32.111  -33.717 21.215  1.000 93.847  0 260 ARG A HG2  1 c 1 
ATOM   3775  H  HG3  . ARG A 1 252 ? 32.932  -34.005 22.522  1.000 94.468  0 260 ARG A HG3  1 c 1 
ATOM   3776  H  HD2  . ARG A 1 252 ? 30.731  -35.714 22.273  1.000 100.263 0 260 ARG A HD2  1 c 1 
ATOM   3777  H  HD3  . ARG A 1 252 ? 31.772  -35.880 21.093  1.000 101.713 0 260 ARG A HD3  1 c 1 
ATOM   3778  H  HE   . ARG A 1 252 ? 33.251  -36.011 23.166  1.000 119.415 0 260 ARG A HE   1 c 1 
ATOM   3779  H  HH11 . ARG A 1 252 ? 30.922  -38.757 23.946  1.000 127.881 0 260 ARG A HH11 1 c 1 
ATOM   3780  H  HH12 . ARG A 1 252 ? 30.775  -38.300 22.483  1.000 128.122 0 260 ARG A HH12 1 c 1 
ATOM   3781  H  HH21 . ARG A 1 252 ? 33.528  -39.112 23.867  1.000 131.799 0 260 ARG A HH21 1 c 1 
ATOM   3782  H  HH22 . ARG A 1 252 ? 33.945  -37.756 24.467  1.000 132.673 0 260 ARG A HH22 1 c 1 
ATOM   3783  N  N    . LEU A 1 253 ? 29.482  -30.834 24.227  1.000 89.836  0 261 LEU A N    1 ? 1 
ATOM   3784  C  CA   . LEU A 1 253 ? 28.257  -30.249 24.708  1.000 89.648  0 261 LEU A CA   1 ? 1 
ATOM   3785  C  C    . LEU A 1 253 ? 28.030  -28.906 24.018  1.000 95.377  0 261 LEU A C    1 ? 1 
ATOM   3786  O  O    . LEU A 1 253 ? 26.935  -28.601 23.537  1.000 84.269  0 261 LEU A O    1 ? 1 
ATOM   3787  C  CB   . LEU A 1 253 ? 28.352  -30.095 26.221  1.000 95.770  0 261 LEU A CB   1 ? 1 
ATOM   3788  C  CG   . LEU A 1 253 ? 27.073  -29.596 26.899  1.000 89.786  0 261 LEU A CG   1 ? 1 
ATOM   3789  C  CD1  . LEU A 1 253 ? 25.859  -30.333 26.359  1.000 78.841  0 261 LEU A CD1  1 ? 1 
ATOM   3790  C  CD2  . LEU A 1 253 ? 27.192  -29.760 28.409  1.000 87.938  0 261 LEU A CD2  1 ? 1 
ATOM   3791  H  H    . LEU A 1 253 ? 30.140  -31.045 24.825  1.000 91.240  0 261 LEU A H    1 c 1 
ATOM   3792  H  HA   . LEU A 1 253 ? 27.511  -30.860 24.482  1.000 90.362  0 261 LEU A HA   1 c 1 
ATOM   3793  H  HB2  . LEU A 1 253 ? 28.590  -30.969 26.607  1.000 92.793  0 261 LEU A HB2  1 c 1 
ATOM   3794  H  HB3  . LEU A 1 253 ? 29.080  -29.462 26.422  1.000 94.221  0 261 LEU A HB3  1 c 1 
ATOM   3795  H  HG   . LEU A 1 253 ? 26.967  -28.631 26.696  1.000 88.935  0 261 LEU A HG   1 c 1 
ATOM   3796  H  HD11 . LEU A 1 253 ? 25.658  -30.020 25.461  1.000 81.620  0 261 LEU A HD11 1 c 1 
ATOM   3797  H  HD12 . LEU A 1 253 ? 25.095  -30.167 26.936  1.000 81.076  0 261 LEU A HD12 1 c 1 
ATOM   3798  H  HD13 . LEU A 1 253 ? 26.043  -31.288 26.335  1.000 81.155  0 261 LEU A HD13 1 c 1 
ATOM   3799  H  HD21 . LEU A 1 253 ? 27.929  -29.219 28.736  1.000 89.546  0 261 LEU A HD21 1 c 1 
ATOM   3800  H  HD22 . LEU A 1 253 ? 27.355  -30.693 28.624  1.000 88.131  0 261 LEU A HD22 1 c 1 
ATOM   3801  H  HD23 . LEU A 1 253 ? 26.366  -29.470 28.834  1.000 88.002  0 261 LEU A HD23 1 c 1 
ATOM   3802  N  N    . ALA A 1 254 ? 29.085  -28.088 23.960  1.000 90.012  0 262 ALA A N    1 ? 1 
ATOM   3803  C  CA   . ALA A 1 254 ? 28.972  -26.782 23.340  1.000 86.076  0 262 ALA A CA   1 ? 1 
ATOM   3804  C  C    . ALA A 1 254 ? 28.465  -26.882 21.890  1.000 84.505  0 262 ALA A C    1 ? 1 
ATOM   3805  O  O    . ALA A 1 254 ? 27.613  -26.112 21.433  1.000 86.709  0 262 ALA A O    1 ? 1 
ATOM   3806  C  CB   . ALA A 1 254 ? 30.306  -26.118 23.480  1.000 83.845  0 262 ALA A CB   1 ? 1 
ATOM   3807  H  H    . ALA A 1 254 ? 29.886  -28.345 24.317  1.000 90.944  0 262 ALA A H    1 c 1 
ATOM   3808  H  HA   . ALA A 1 254 ? 28.302  -26.258 23.858  1.000 85.608  0 262 ALA A HA   1 c 1 
ATOM   3809  H  HB1  . ALA A 1 254 ? 30.534  -26.036 24.422  1.000 85.352  0 262 ALA A HB1  1 c 1 
ATOM   3810  H  HB2  . ALA A 1 254 ? 30.985  -26.649 23.031  1.000 85.534  0 262 ALA A HB2  1 c 1 
ATOM   3811  H  HB3  . ALA A 1 254 ? 30.275  -25.232 23.080  1.000 85.689  0 262 ALA A HB3  1 c 1 
ATOM   3812  N  N    . LYS A 1 255 ? 28.984  -27.883 21.185  1.000 89.104  0 263 LYS A N    1 ? 1 
ATOM   3813  C  CA   . LYS A 1 255 ? 28.727  -28.046 19.769  1.000 96.540  0 263 LYS A CA   1 ? 1 
ATOM   3814  C  C    . LYS A 1 255 ? 27.315  -28.580 19.588  1.000 87.693  0 263 LYS A C    1 ? 1 
ATOM   3815  O  O    . LYS A 1 255 ? 26.626  -28.159 18.658  1.000 76.014  0 263 LYS A O    1 ? 1 
ATOM   3816  C  CB   . LYS A 1 255 ? 29.795  -28.984 19.210  1.000 97.363  0 263 LYS A CB   1 ? 1 
ATOM   3817  C  CG   . LYS A 1 255 ? 29.747  -29.317 17.742  1.000 97.253  0 263 LYS A CG   1 ? 1 
ATOM   3818  C  CD   . LYS A 1 255 ? 30.915  -30.267 17.534  1.000 99.255  0 263 LYS A CD   1 ? 1 
ATOM   3819  C  CE   . LYS A 1 255 ? 30.736  -31.199 16.400  1.000 103.264 0 263 LYS A CE   1 ? 1 
ATOM   3820  N  NZ   . LYS A 1 255 ? 30.780  -30.431 15.156  1.000 106.698 0 263 LYS A NZ   1 ? 1 
ATOM   3821  H  H    . LYS A 1 255 ? 29.530  -28.486 21.602  1.000 89.779  0 263 LYS A H    1 c 1 
ATOM   3822  H  HA   . LYS A 1 255 ? 28.799  -27.161 19.328  1.000 94.343  0 263 LYS A HA   1 c 1 
ATOM   3823  H  HB2  . LYS A 1 255 ? 30.672  -28.589 19.402  1.000 98.317  0 263 LYS A HB2  1 c 1 
ATOM   3824  H  HB3  . LYS A 1 255 ? 29.740  -29.825 19.712  1.000 96.491  0 263 LYS A HB3  1 c 1 
ATOM   3825  H  HG2  . LYS A 1 255 ? 28.898  -29.758 17.520  1.000 96.653  0 263 LYS A HG2  1 c 1 
ATOM   3826  H  HG3  . LYS A 1 255 ? 29.863  -28.503 17.205  1.000 98.455  0 263 LYS A HG3  1 c 1 
ATOM   3827  H  HD2  . LYS A 1 255 ? 31.728  -29.736 17.384  1.000 101.204 0 263 LYS A HD2  1 c 1 
ATOM   3828  H  HD3  . LYS A 1 255 ? 31.054  -30.792 18.352  1.000 99.397  0 263 LYS A HD3  1 c 1 
ATOM   3829  H  HE2  . LYS A 1 255 ? 31.448  -31.863 16.397  1.000 103.227 0 263 LYS A HE2  1 c 1 
ATOM   3830  H  HE3  . LYS A 1 255 ? 29.879  -31.656 16.470  1.000 101.636 0 263 LYS A HE3  1 c 1 
ATOM   3831  H  HZ1  . LYS A 1 255 ? 31.539  -29.937 15.119  1.000 107.019 0 263 LYS A HZ1  1 c 1 
ATOM   3832  H  HZ2  . LYS A 1 255 ? 30.063  -29.880 15.103  1.000 105.488 0 263 LYS A HZ2  1 c 1 
ATOM   3833  H  HZ3  . LYS A 1 255 ? 30.766  -30.999 14.451  1.000 106.095 0 263 LYS A HZ3  1 c 1 
ATOM   3834  N  N    . ALA A 1 256 ? 26.913  -29.447 20.529  1.000 83.110  0 264 ALA A N    1 ? 1 
ATOM   3835  C  CA   . ALA A 1 256 ? 25.567  -30.016 20.591  1.000 85.873  0 264 ALA A CA   1 ? 1 
ATOM   3836  C  C    . ALA A 1 256 ? 24.495  -28.955 20.857  1.000 89.586  0 264 ALA A C    1 ? 1 
ATOM   3837  O  O    . ALA A 1 256 ? 23.498  -28.892 20.122  1.000 78.895  0 264 ALA A O    1 ? 1 
ATOM   3838  C  CB   . ALA A 1 256 ? 25.490  -31.132 21.633  1.000 76.230  0 264 ALA A CB   1 ? 1 
ATOM   3839  H  H    . ALA A 1 256 ? 27.515  -29.709 21.165  1.000 85.135  0 264 ALA A H    1 c 1 
ATOM   3840  H  HA   . ALA A 1 256 ? 25.373  -30.413 19.698  1.000 83.968  0 264 ALA A HA   1 c 1 
ATOM   3841  H  HB1  . ALA A 1 256 ? 26.111  -31.842 21.398  1.000 78.896  0 264 ALA A HB1  1 c 1 
ATOM   3842  H  HB2  . ALA A 1 256 ? 25.722  -30.780 22.508  1.000 78.861  0 264 ALA A HB2  1 c 1 
ATOM   3843  H  HB3  . ALA A 1 256 ? 24.587  -31.492 21.661  1.000 77.778  0 264 ALA A HB3  1 c 1 
ATOM   3844  N  N    . VAL A 1 257 ? 24.686  -28.152 21.920  1.000 86.479  0 265 VAL A N    1 ? 1 
ATOM   3845  C  CA   . VAL A 1 257 ? 23.700  -27.157 22.284  1.000 78.193  0 265 VAL A CA   1 ? 1 
ATOM   3846  C  C    . VAL A 1 257 ? 23.564  -26.144 21.145  1.000 88.369  0 265 VAL A C    1 ? 1 
ATOM   3847  O  O    . VAL A 1 257 ? 22.441  -25.753 20.829  1.000 94.491  0 265 VAL A O    1 ? 1 
ATOM   3848  C  CB   . VAL A 1 257 ? 24.061  -26.453 23.599  1.000 80.688  0 265 VAL A CB   1 ? 1 
ATOM   3849  C  CG1  . VAL A 1 257 ? 23.002  -25.434 23.972  1.000 92.566  0 265 VAL A CG1  1 ? 1 
ATOM   3850  C  CG2  . VAL A 1 257 ? 24.222  -27.401 24.762  1.000 84.421  0 265 VAL A CG2  1 ? 1 
ATOM   3851  H  H    . VAL A 1 257 ? 25.451  -28.227 22.415  1.000 85.805  0 265 VAL A H    1 c 1 
ATOM   3852  H  HA   . VAL A 1 257 ? 22.841  -27.607 22.401  1.000 80.884  0 265 VAL A HA   1 c 1 
ATOM   3853  H  HB   . VAL A 1 257 ? 24.915  -25.980 23.459  1.000 84.195  0 265 VAL A HB   1 c 1 
ATOM   3854  H  HG11 . VAL A 1 257 ? 22.126  -25.856 23.958  1.000 87.780  0 265 VAL A HG11 1 c 1 
ATOM   3855  H  HG12 . VAL A 1 257 ? 23.017  -24.699 23.336  1.000 89.178  0 265 VAL A HG12 1 c 1 
ATOM   3856  H  HG13 . VAL A 1 257 ? 23.180  -25.091 24.864  1.000 88.974  0 265 VAL A HG13 1 c 1 
ATOM   3857  H  HG21 . VAL A 1 257 ? 24.489  -26.903 25.553  1.000 83.684  0 265 VAL A HG21 1 c 1 
ATOM   3858  H  HG22 . VAL A 1 257 ? 24.901  -28.061 24.555  1.000 83.359  0 265 VAL A HG22 1 c 1 
ATOM   3859  H  HG23 . VAL A 1 257 ? 23.378  -27.850 24.934  1.000 82.309  0 265 VAL A HG23 1 c 1 
ATOM   3860  N  N    . TYR A 1 258 ? 24.697  -25.702 20.549  1.000 90.184  0 266 TYR A N    1 ? 1 
ATOM   3861  C  CA   . TYR A 1 258 ? 24.685  -24.719 19.468  1.000 83.275  0 266 TYR A CA   1 ? 1 
ATOM   3862  C  C    . TYR A 1 258 ? 23.931  -25.325 18.272  1.000 79.732  0 266 TYR A C    1 ? 1 
ATOM   3863  O  O    . TYR A 1 258 ? 23.234  -24.664 17.529  1.000 75.219  0 266 TYR A O    1 ? 1 
ATOM   3864  C  CB   . TYR A 1 258 ? 26.099  -24.236 19.079  1.000 95.425  0 266 TYR A CB   1 ? 1 
ATOM   3865  C  CG   . TYR A 1 258 ? 26.121  -23.021 18.149  1.000 92.361  0 266 TYR A CG   1 ? 1 
ATOM   3866  C  CD1  . TYR A 1 258 ? 25.676  -21.779 18.581  1.000 101.131 0 266 TYR A CD1  1 ? 1 
ATOM   3867  C  CD2  . TYR A 1 258 ? 26.576  -23.101 16.839  1.000 87.388  0 266 TYR A CD2  1 ? 1 
ATOM   3868  C  CE1  . TYR A 1 258 ? 25.615  -20.686 17.724  1.000 109.810 0 266 TYR A CE1  1 ? 1 
ATOM   3869  C  CE2  . TYR A 1 258 ? 26.545  -22.012 15.976  1.000 92.238  0 266 TYR A CE2  1 ? 1 
ATOM   3870  C  CZ   . TYR A 1 258 ? 26.069  -20.789 16.422  1.000 106.198 0 266 TYR A CZ   1 ? 1 
ATOM   3871  O  OH   . TYR A 1 258 ? 25.975  -19.658 15.646  1.000 115.047 0 266 TYR A OH   1 ? 1 
ATOM   3872  H  H    . TYR A 1 258 ? 25.503  -26.024 20.835  1.000 88.674  0 266 TYR A H    1 c 1 
ATOM   3873  H  HA   . TYR A 1 258 ? 24.171  -23.929 19.784  1.000 85.926  0 266 TYR A HA   1 c 1 
ATOM   3874  H  HB2  . TYR A 1 258 ? 26.591  -24.019 19.899  1.000 92.373  0 266 TYR A HB2  1 c 1 
ATOM   3875  H  HB3  . TYR A 1 258 ? 26.569  -24.979 18.640  1.000 92.103  0 266 TYR A HB3  1 c 1 
ATOM   3876  H  HD1  . TYR A 1 258 ? 25.335  -21.693 19.457  1.000 100.106 0 266 TYR A HD1  1 c 1 
ATOM   3877  H  HD2  . TYR A 1 258 ? 26.884  -23.931 16.513  1.000 89.890  0 266 TYR A HD2  1 c 1 
ATOM   3878  H  HE1  . TYR A 1 258 ? 25.293  -19.862 18.040  1.000 106.626 0 266 TYR A HE1  1 c 1 
ATOM   3879  H  HE2  . TYR A 1 258 ? 26.847  -22.104 15.088  1.000 95.155  0 266 TYR A HE2  1 c 1 
ATOM   3880  H  HH   . TYR A 1 258 ? 26.719  -19.242 15.741  0.000 30.000  0 266 TYR A HH   1 c 1 
ATOM   3881  N  N    . ARG A 1 259 ? 24.071  -26.619 18.059  1.000 76.560  0 267 ARG A N    1 ? 1 
ATOM   3882  C  CA   . ARG A 1 259 ? 23.247  -27.288 17.069  1.000 79.507  0 267 ARG A CA   1 ? 1 
ATOM   3883  C  C    . ARG A 1 259 ? 21.740  -27.236 17.408  1.000 77.285  0 267 ARG A C    1 ? 1 
ATOM   3884  O  O    . ARG A 1 259 ? 20.903  -27.049 16.533  1.000 89.429  0 267 ARG A O    1 ? 1 
ATOM   3885  C  CB   . ARG A 1 259 ? 23.759  -28.726 16.943  1.000 80.638  0 267 ARG A CB   1 ? 1 
ATOM   3886  C  CG   . ARG A 1 259 ? 23.363  -29.378 15.629  1.000 73.488  0 267 ARG A CG   1 ? 1 
ATOM   3887  C  CD   . ARG A 1 259 ? 23.464  -30.867 15.709  1.000 72.932  0 267 ARG A CD   1 ? 1 
ATOM   3888  N  NE   . ARG A 1 259 ? 23.963  -31.204 14.378  1.000 79.810  0 267 ARG A NE   1 ? 1 
ATOM   3889  C  CZ   . ARG A 1 259 ? 23.436  -32.067 13.563  1.000 83.944  0 267 ARG A CZ   1 ? 1 
ATOM   3890  N  NH1  . ARG A 1 259 ? 22.504  -32.878 14.015  1.000 86.817  0 267 ARG A NH1  1 ? 1 
ATOM   3891  N  NH2  . ARG A 1 259 ? 23.878  -32.148 12.319  1.000 84.129  0 267 ARG A NH2  1 ? 1 
ATOM   3892  H  H    . ARG A 1 259 ? 24.692  -27.100 18.528  1.000 78.226  0 267 ARG A H    1 c 1 
ATOM   3893  H  HA   . ARG A 1 259 ? 23.386  -26.836 16.197  1.000 79.552  0 267 ARG A HA   1 c 1 
ATOM   3894  H  HB2  . ARG A 1 259 ? 24.737  -28.727 17.013  1.000 79.323  0 267 ARG A HB2  1 c 1 
ATOM   3895  H  HB3  . ARG A 1 259 ? 23.402  -29.260 17.683  1.000 77.708  0 267 ARG A HB3  1 c 1 
ATOM   3896  H  HG2  . ARG A 1 259 ? 22.439  -29.132 15.409  1.000 74.736  0 267 ARG A HG2  1 c 1 
ATOM   3897  H  HG3  . ARG A 1 259 ? 23.947  -29.046 14.913  1.000 76.136  0 267 ARG A HG3  1 c 1 
ATOM   3898  H  HD2  . ARG A 1 259 ? 24.100  -31.158 16.394  1.000 74.366  0 267 ARG A HD2  1 c 1 
ATOM   3899  H  HD3  . ARG A 1 259 ? 22.590  -31.278 15.866  1.000 73.553  0 267 ARG A HD3  1 c 1 
ATOM   3900  H  HE   . ARG A 1 259 ? 24.692  -30.809 14.111  1.000 80.256  0 267 ARG A HE   1 c 1 
ATOM   3901  H  HH11 . ARG A 1 259 ? 21.844  -33.125 13.480  1.000 85.241  0 267 ARG A HH11 1 c 1 
ATOM   3902  H  HH12 . ARG A 1 259 ? 22.540  -33.176 14.844  1.000 84.594  0 267 ARG A HH12 1 c 1 
ATOM   3903  H  HH21 . ARG A 1 259 ? 23.485  -32.700 11.751  1.000 84.376  0 267 ARG A HH21 1 c 1 
ATOM   3904  H  HH22 . ARG A 1 259 ? 24.562  -31.653 12.056  1.000 85.290  0 267 ARG A HH22 1 c 1 
ATOM   3905  N  N    . SER A 1 260 ? 21.347  -27.428 18.662  1.000 71.435  0 268 SER A N    1 ? 1 
ATOM   3906  C  CA   . SER A 1 260 ? 19.935  -27.343 18.991  1.000 72.507  0 268 SER A CA   1 ? 1 
ATOM   3907  C  C    . SER A 1 260 ? 19.436  -25.900 18.822  1.000 80.035  0 268 SER A C    1 ? 1 
ATOM   3908  O  O    . SER A 1 260 ? 18.292  -25.661 18.447  1.000 78.600  0 268 SER A O    1 ? 1 
ATOM   3909  C  CB   . SER A 1 260 ? 19.653  -27.904 20.353  1.000 68.439  0 268 SER A CB   1 ? 1 
ATOM   3910  O  OG   . SER A 1 260 ? 20.221  -27.098 21.374  1.000 81.080  0 268 SER A OG   1 ? 1 
ATOM   3911  H  H    . SER A 1 260 ? 21.954  -27.620 19.317  1.000 73.264  0 268 SER A H    1 c 1 
ATOM   3912  H  HA   . SER A 1 260 ? 19.445  -27.899 18.335  1.000 72.488  0 268 SER A HA   1 c 1 
ATOM   3913  H  HB2  . SER A 1 260 ? 18.687  -27.960 20.484  1.000 71.205  0 268 SER A HB2  1 c 1 
ATOM   3914  H  HB3  . SER A 1 260 ? 20.020  -28.805 20.413  1.000 71.730  0 268 SER A HB3  1 c 1 
ATOM   3915  H  HG   . SER A 1 260 ? 20.003  -27.450 22.104  0.000 30.000  0 268 SER A HG   1 c 1 
ATOM   3916  N  N    . MET A 1 261 ? 20.326  -24.924 19.022  1.000 78.838  0 269 MET A N    1 ? 1 
ATOM   3917  C  CA   . MET A 1 261 ? 19.965  -23.524 18.880  1.000 76.388  0 269 MET A CA   1 ? 1 
ATOM   3918  C  C    . MET A 1 261 ? 19.701  -23.191 17.405  1.000 80.904  0 269 MET A C    1 ? 1 
ATOM   3919  O  O    . MET A 1 261 ? 18.737  -22.491 17.092  1.000 82.678  0 269 MET A O    1 ? 1 
ATOM   3920  C  CB   . MET A 1 261 ? 21.073  -22.613 19.445  1.000 75.516  0 269 MET A CB   1 ? 1 
ATOM   3921  C  CG   . MET A 1 261 ? 21.201  -22.628 20.965  1.000 84.475  0 269 MET A CG   1 ? 1 
ATOM   3922  S  SD   . MET A 1 261 ? 22.684  -21.867 21.675  1.000 83.237  0 269 MET A SD   1 ? 1 
ATOM   3923  C  CE   . MET A 1 261 ? 22.408  -20.105 21.475  1.000 84.217  0 269 MET A CE   1 ? 1 
ATOM   3924  H  H    . MET A 1 261 ? 21.180  -25.135 19.268  1.000 78.969  0 269 MET A H    1 c 1 
ATOM   3925  H  HA   . MET A 1 261 ? 19.128  -23.369 19.388  1.000 76.694  0 269 MET A HA   1 c 1 
ATOM   3926  H  HB2  . MET A 1 261 ? 21.930  -22.888 19.054  1.000 78.582  0 269 MET A HB2  1 c 1 
ATOM   3927  H  HB3  . MET A 1 261 ? 20.897  -21.693 19.153  1.000 78.440  0 269 MET A HB3  1 c 1 
ATOM   3928  H  HG2  . MET A 1 261 ? 20.422  -22.174 21.343  1.000 81.237  0 269 MET A HG2  1 c 1 
ATOM   3929  H  HG3  . MET A 1 261 ? 21.166  -23.556 21.269  1.000 81.068  0 269 MET A HG3  1 c 1 
ATOM   3930  H  HE1  . MET A 1 261 ? 23.170  -19.615 21.834  1.000 85.109  0 269 MET A HE1  1 c 1 
ATOM   3931  H  HE2  . MET A 1 261 ? 22.306  -19.898 20.528  1.000 84.390  0 269 MET A HE2  1 c 1 
ATOM   3932  H  HE3  . MET A 1 261 ? 21.599  -19.846 21.954  1.000 83.632  0 269 MET A HE3  1 c 1 
ATOM   3933  N  N    . LYS A 1 262 ? 20.576  -23.653 16.497  1.000 80.480  0 270 LYS A N    1 ? 1 
ATOM   3934  C  CA   . LYS A 1 262 ? 20.395  -23.425 15.072  1.000 84.822  0 270 LYS A CA   1 ? 1 
ATOM   3935  C  C    . LYS A 1 262 ? 19.100  -24.102 14.622  1.000 79.682  0 270 LYS A C    1 ? 1 
ATOM   3936  O  O    . LYS A 1 262 ? 18.406  -23.631 13.714  1.000 68.517  0 270 LYS A O    1 ? 1 
ATOM   3937  C  CB   . LYS A 1 262 ? 21.593  -23.937 14.261  1.000 87.197  0 270 LYS A CB   1 ? 1 
ATOM   3938  C  CG   . LYS A 1 262 ? 22.822  -22.997 14.171  1.000 96.034  0 270 LYS A CG   1 ? 1 
ATOM   3939  C  CD   . LYS A 1 262 ? 23.972  -23.497 13.295  1.000 112.144 0 270 LYS A CD   1 ? 1 
ATOM   3940  C  CE   . LYS A 1 262 ? 24.553  -24.796 13.819  1.000 131.880 0 270 LYS A CE   1 ? 1 
ATOM   3941  N  NZ   . LYS A 1 262 ? 25.421  -25.537 12.901  1.000 138.011 0 270 LYS A NZ   1 ? 1 
ATOM   3942  H  H    . LYS A 1 262 ? 21.311  -24.118 16.779  1.000 81.838  0 270 LYS A H    1 c 1 
ATOM   3943  H  HA   . LYS A 1 262 ? 20.307  -22.449 14.923  1.000 84.039  0 270 LYS A HA   1 c 1 
ATOM   3944  H  HB2  . LYS A 1 262 ? 21.884  -24.787 14.654  1.000 88.426  0 270 LYS A HB2  1 c 1 
ATOM   3945  H  HB3  . LYS A 1 262 ? 21.288  -24.126 13.348  1.000 88.655  0 270 LYS A HB3  1 c 1 
ATOM   3946  H  HG2  . LYS A 1 262 ? 22.518  -22.134 13.824  1.000 97.778  0 270 LYS A HG2  1 c 1 
ATOM   3947  H  HG3  . LYS A 1 262 ? 23.162  -22.845 15.080  1.000 97.319  0 270 LYS A HG3  1 c 1 
ATOM   3948  H  HD2  . LYS A 1 262 ? 23.643  -23.637 12.380  1.000 112.766 0 270 LYS A HD2  1 c 1 
ATOM   3949  H  HD3  . LYS A 1 262 ? 24.678  -22.815 13.267  1.000 113.639 0 270 LYS A HD3  1 c 1 
ATOM   3950  H  HE2  . LYS A 1 262 ? 25.065  -24.597 14.625  1.000 127.991 0 270 LYS A HE2  1 c 1 
ATOM   3951  H  HE3  . LYS A 1 262 ? 23.828  -25.388 14.083  1.000 126.102 0 270 LYS A HE3  1 c 1 
ATOM   3952  H  HZ1  . LYS A 1 262 ? 26.086  -24.998 12.604  1.000 137.515 0 270 LYS A HZ1  1 c 1 
ATOM   3953  H  HZ2  . LYS A 1 262 ? 24.938  -25.834 12.195  1.000 136.258 0 270 LYS A HZ2  1 c 1 
ATOM   3954  H  HZ3  . LYS A 1 262 ? 25.785  -26.246 13.333  1.000 136.113 0 270 LYS A HZ3  1 c 1 
ATOM   3955  N  N    . SER A 1 263 ? 18.779  -25.231 15.257  1.000 75.442  0 271 SER A N    1 ? 1 
ATOM   3956  C  CA   . SER A 1 263 ? 17.600  -25.962 14.844  1.000 88.668  0 271 SER A CA   1 ? 1 
ATOM   3957  C  C    . SER A 1 263 ? 16.351  -25.176 15.237  1.000 84.207  0 271 SER A C    1 ? 1 
ATOM   3958  O  O    . SER A 1 263 ? 15.482  -24.916 14.401  1.000 81.971  0 271 SER A O    1 ? 1 
ATOM   3959  C  CB   . SER A 1 263 ? 17.572  -27.354 15.399  1.000 89.245  0 271 SER A CB   1 ? 1 
ATOM   3960  O  OG   . SER A 1 263 ? 16.479  -28.059 14.813  1.000 85.165  0 271 SER A OG   1 ? 1 
ATOM   3961  H  H    . SER A 1 263 ? 19.299  -25.557 15.934  1.000 79.138  0 271 SER A H    1 c 1 
ATOM   3962  H  HA   . SER A 1 263 ? 17.617  -26.030 13.855  1.000 85.529  0 271 SER A HA   1 c 1 
ATOM   3963  H  HB2  . SER A 1 263 ? 18.409  -27.809 15.189  1.000 88.519  0 271 SER A HB2  1 c 1 
ATOM   3964  H  HB3  . SER A 1 263 ? 17.464  -27.320 16.368  1.000 87.593  0 271 SER A HB3  1 c 1 
ATOM   3965  H  HG   . SER A 1 263 ? 16.444  -28.840 15.147  0.000 30.000  0 271 SER A HG   1 c 1 
ATOM   3966  N  N    . VAL A 1 264 ? 16.280  -24.800 16.516  1.000 75.560  0 272 VAL A N    1 ? 1 
ATOM   3967  C  CA   . VAL A 1 264 ? 15.089  -24.160 17.036  1.000 79.366  0 272 VAL A CA   1 ? 1 
ATOM   3968  C  C    . VAL A 1 264 ? 14.927  -22.781 16.376  1.000 83.015  0 272 VAL A C    1 ? 1 
ATOM   3969  O  O    . VAL A 1 264 ? 13.808  -22.344 16.110  1.000 81.237  0 272 VAL A O    1 ? 1 
ATOM   3970  C  CB   . VAL A 1 264 ? 15.163  -24.125 18.573  1.000 79.309  0 272 VAL A CB   1 ? 1 
ATOM   3971  C  CG1  . VAL A 1 264 ? 13.995  -23.381 19.216  1.000 85.397  0 272 VAL A CG1  1 ? 1 
ATOM   3972  C  CG2  . VAL A 1 264 ? 15.216  -25.535 19.134  1.000 82.030  0 272 VAL A CG2  1 ? 1 
ATOM   3973  H  H    . VAL A 1 264 ? 16.992  -24.936 17.072  1.000 78.686  0 272 VAL A H    1 c 1 
ATOM   3974  H  HA   . VAL A 1 264 ? 14.321  -24.706 16.784  1.000 78.557  0 272 VAL A HA   1 c 1 
ATOM   3975  H  HB   . VAL A 1 264 ? 15.998  -23.662 18.818  1.000 81.619  0 272 VAL A HB   1 c 1 
ATOM   3976  H  HG11 . VAL A 1 264 ? 13.156  -23.747 18.888  1.000 82.924  0 272 VAL A HG11 1 c 1 
ATOM   3977  H  HG12 . VAL A 1 264 ? 14.046  -22.437 18.991  1.000 83.897  0 272 VAL A HG12 1 c 1 
ATOM   3978  H  HG13 . VAL A 1 264 ? 14.036  -23.485 20.182  1.000 83.176  0 272 VAL A HG13 1 c 1 
ATOM   3979  H  HG21 . VAL A 1 264 ? 15.274  -25.496 20.103  1.000 80.754  0 272 VAL A HG21 1 c 1 
ATOM   3980  H  HG22 . VAL A 1 264 ? 15.992  -26.000 18.784  1.000 81.178  0 272 VAL A HG22 1 c 1 
ATOM   3981  H  HG23 . VAL A 1 264 ? 14.411  -26.015 18.879  1.000 80.435  0 272 VAL A HG23 1 c 1 
ATOM   3982  N  N    . ASP A 1 265 ? 16.041  -22.122 16.047  1.000 80.338  0 273 ASP A N    1 ? 1 
ATOM   3983  C  CA   . ASP A 1 265 ? 16.000  -20.837 15.359  1.000 86.844  0 273 ASP A CA   1 ? 1 
ATOM   3984  C  C    . ASP A 1 265 ? 15.133  -20.933 14.095  1.000 88.804  0 273 ASP A C    1 ? 1 
ATOM   3985  O  O    . ASP A 1 265 ? 14.433  -19.984 13.736  1.000 90.424  0 273 ASP A O    1 ? 1 
ATOM   3986  C  CB   . ASP A 1 265 ? 17.394  -20.251 15.161  1.000 82.091  0 273 ASP A CB   1 ? 1 
ATOM   3987  C  CG   . ASP A 1 265 ? 17.836  -19.168 16.154  1.000 108.105 0 273 ASP A CG   1 ? 1 
ATOM   3988  O  OD1  . ASP A 1 265 ? 16.951  -18.673 16.909  1.000 110.994 0 273 ASP A OD1  1 ? 1 
ATOM   3989  O  OD2  . ASP A 1 265 ? 19.054  -18.772 16.138  1.000 114.275 0 273 ASP A OD2  1 ? 1 
ATOM   3990  H  H    . ASP A 1 265 ? 16.853  -22.477 16.268  1.000 82.687  0 273 ASP A H    1 c 1 
ATOM   3991  H  HA   . ASP A 1 265 ? 15.545  -20.209 15.961  1.000 84.930  0 273 ASP A HA   1 c 1 
ATOM   3992  H  HB2  . ASP A 1 265 ? 18.054  -20.973 15.185  1.000 88.586  0 273 ASP A HB2  1 c 1 
ATOM   3993  H  HB3  . ASP A 1 265 ? 17.432  -19.855 14.265  1.000 89.236  0 273 ASP A HB3  1 c 1 
ATOM   3994  N  N    . LYS A 1 266 ? 15.134  -22.089 13.427  1.000 87.244  0 274 LYS A N    1 ? 1 
ATOM   3995  C  CA   . LYS A 1 266 ? 14.318  -22.280 12.243  1.000 82.166  0 274 LYS A CA   1 ? 1 
ATOM   3996  C  C    . LYS A 1 266 ? 12.846  -22.359 12.614  1.000 86.228  0 274 LYS A C    1 ? 1 
ATOM   3997  O  O    . LYS A 1 266 ? 11.987  -21.893 11.871  1.000 87.195  0 274 LYS A O    1 ? 1 
ATOM   3998  C  CB   . LYS A 1 266 ? 14.744  -23.574 11.562  1.000 87.654  0 274 LYS A CB   1 ? 1 
ATOM   3999  C  CG   . LYS A 1 266 ? 16.083  -23.436 10.909  1.000 78.524  0 274 LYS A CG   1 ? 1 
ATOM   4000  C  CD   . LYS A 1 266 ? 15.973  -22.629 9.620   1.000 89.244  0 274 LYS A CD   1 ? 1 
ATOM   4001  C  CE   . LYS A 1 266 ? 17.349  -22.279 9.081   1.000 102.092 0 274 LYS A CE   1 ? 1 
ATOM   4002  N  NZ   . LYS A 1 266 ? 18.215  -23.467 9.085   1.000 95.432  0 274 LYS A NZ   1 ? 1 
ATOM   4003  H  H    . LYS A 1 266 ? 15.673  -22.773 13.706  1.000 86.130  0 274 LYS A H    1 c 1 
ATOM   4004  H  HA   . LYS A 1 266 ? 14.457  -21.511 11.634  1.000 85.826  0 274 LYS A HA   1 c 1 
ATOM   4005  H  HB2  . LYS A 1 266 ? 14.781  -24.298 12.221  1.000 83.258  0 274 LYS A HB2  1 c 1 
ATOM   4006  H  HB3  . LYS A 1 266 ? 14.081  -23.817 10.880  1.000 83.897  0 274 LYS A HB3  1 c 1 
ATOM   4007  H  HG2  . LYS A 1 266 ? 16.700  -22.987 11.528  1.000 83.128  0 274 LYS A HG2  1 c 1 
ATOM   4008  H  HG3  . LYS A 1 266 ? 16.434  -24.331 10.711  1.000 83.092  0 274 LYS A HG3  1 c 1 
ATOM   4009  H  HD2  . LYS A 1 266 ? 15.487  -23.156 8.948   1.000 89.267  0 274 LYS A HD2  1 c 1 
ATOM   4010  H  HD3  . LYS A 1 266 ? 15.473  -21.802 9.786   1.000 89.151  0 274 LYS A HD3  1 c 1 
ATOM   4011  H  HE2  . LYS A 1 266 ? 17.274  -21.938 8.172   1.000 98.556  0 274 LYS A HE2  1 c 1 
ATOM   4012  H  HE3  . LYS A 1 266 ? 17.754  -21.590 9.638   1.000 97.935  0 274 LYS A HE3  1 c 1 
ATOM   4013  H  HZ1  . LYS A 1 266 ? 17.753  -24.195 8.803   1.000 96.800  0 274 LYS A HZ1  1 c 1 
ATOM   4014  H  HZ2  . LYS A 1 266 ? 18.537  -23.619 9.919   1.000 96.762  0 274 LYS A HZ2  1 c 1 
ATOM   4015  H  HZ3  . LYS A 1 266 ? 18.914  -23.331 8.525   1.000 98.365  0 274 LYS A HZ3  1 c 1 
ATOM   4016  N  N    . PHE A 1 267 ? 12.535  -22.927 13.776  1.000 83.848  0 275 PHE A N    1 ? 1 
ATOM   4017  C  CA   . PHE A 1 267 ? 11.141  -22.934 14.190  1.000 85.062  0 275 PHE A CA   1 ? 1 
ATOM   4018  C  C    . PHE A 1 267 ? 10.684  -21.522 14.563  1.000 85.224  0 275 PHE A C    1 ? 1 
ATOM   4019  O  O    . PHE A 1 267 ? 9.584   -21.121 14.208  1.000 72.929  0 275 PHE A O    1 ? 1 
ATOM   4020  C  CB   . PHE A 1 267 ? 10.873  -23.872 15.367  1.000 87.036  0 275 PHE A CB   1 ? 1 
ATOM   4021  C  CG   . PHE A 1 267 ? 9.436   -23.847 15.886  1.000 80.543  0 275 PHE A CG   1 ? 1 
ATOM   4022  C  CD1  . PHE A 1 267 ? 8.409   -24.495 15.220  1.000 83.386  0 275 PHE A CD1  1 ? 1 
ATOM   4023  C  CD2  . PHE A 1 267 ? 9.114   -23.182 17.046  1.000 76.143  0 275 PHE A CD2  1 ? 1 
ATOM   4024  C  CE1  . PHE A 1 267 ? 7.111   -24.464 15.707  1.000 87.270  0 275 PHE A CE1  1 ? 1 
ATOM   4025  C  CE2  . PHE A 1 267 ? 7.816   -23.172 17.533  1.000 82.113  0 275 PHE A CE2  1 ? 1 
ATOM   4026  C  CZ   . PHE A 1 267 ? 6.816   -23.798 16.859  1.000 76.909  0 275 PHE A CZ   1 ? 1 
ATOM   4027  H  H    . PHE A 1 267 ? 13.170  -23.322 14.301  1.000 84.533  0 275 PHE A H    1 c 1 
ATOM   4028  H  HA   . PHE A 1 267 ? 10.592  -23.245 13.422  1.000 85.214  0 275 PHE A HA   1 c 1 
ATOM   4029  H  HB2  . PHE A 1 267 ? 11.092  -24.789 15.089  1.000 84.851  0 275 PHE A HB2  1 c 1 
ATOM   4030  H  HB3  . PHE A 1 267 ? 11.479  -23.630 16.102  1.000 84.939  0 275 PHE A HB3  1 c 1 
ATOM   4031  H  HD1  . PHE A 1 267 ? 8.595   -24.958 14.418  1.000 83.823  0 275 PHE A HD1  1 c 1 
ATOM   4032  H  HD2  . PHE A 1 267 ? 9.795   -22.739 17.528  1.000 78.958  0 275 PHE A HD2  1 c 1 
ATOM   4033  H  HE1  . PHE A 1 267 ? 6.425   -24.910 15.236  1.000 83.560  0 275 PHE A HE1  1 c 1 
ATOM   4034  H  HE2  . PHE A 1 267 ? 7.620   -22.704 18.328  1.000 79.341  0 275 PHE A HE2  1 c 1 
ATOM   4035  H  HZ   . PHE A 1 267 ? 5.933   -23.784 17.191  1.000 80.045  0 275 PHE A HZ   1 c 1 
ATOM   4036  N  N    . ILE A 1 268 ? 11.526  -20.792 15.304  1.000 86.453  0 276 ILE A N    1 ? 1 
ATOM   4037  C  CA   . ILE A 1 268 ? 11.193  -19.457 15.777  1.000 90.572  0 276 ILE A CA   1 ? 1 
ATOM   4038  C  C    . ILE A 1 268 ? 11.011  -18.517 14.587  1.000 102.078 0 276 ILE A C    1 ? 1 
ATOM   4039  O  O    . ILE A 1 268 ? 10.085  -17.714 14.602  1.000 100.084 0 276 ILE A O    1 ? 1 
ATOM   4040  C  CB   . ILE A 1 268 ? 12.250  -18.920 16.757  1.000 92.531  0 276 ILE A CB   1 ? 1 
ATOM   4041  C  CG1  . ILE A 1 268 ? 12.334  -19.805 18.023  1.000 87.665  0 276 ILE A CG1  1 ? 1 
ATOM   4042  C  CG2  . ILE A 1 268 ? 11.946  -17.460 17.081  1.000 98.383  0 276 ILE A CG2  1 ? 1 
ATOM   4043  C  CD1  . ILE A 1 268 ? 13.331  -19.376 19.086  1.000 81.583  0 276 ILE A CD1  1 ? 1 
ATOM   4044  H  H    . ILE A 1 268 ? 12.342  -21.142 15.521  1.000 87.248  0 276 ILE A H    1 c 1 
ATOM   4045  H  HA   . ILE A 1 268 ? 10.342  -19.512 16.255  1.000 91.316  0 276 ILE A HA   1 c 1 
ATOM   4046  H  HB   . ILE A 1 268 ? 13.119  -18.956 16.309  1.000 93.003  0 276 ILE A HB   1 c 1 
ATOM   4047  H  HG12 . ILE A 1 268 ? 11.445  -19.834 18.433  1.000 86.450  0 276 ILE A HG12 1 c 1 
ATOM   4048  H  HG13 . ILE A 1 268 ? 12.557  -20.716 17.747  1.000 86.689  0 276 ILE A HG13 1 c 1 
ATOM   4049  H  HG21 . ILE A 1 268 ? 12.600  -17.126 17.714  1.000 97.036  0 276 ILE A HG21 1 c 1 
ATOM   4050  H  HG22 . ILE A 1 268 ? 11.058  -17.390 17.469  1.000 96.266  0 276 ILE A HG22 1 c 1 
ATOM   4051  H  HG23 . ILE A 1 268 ? 11.987  -16.926 16.271  1.000 97.310  0 276 ILE A HG23 1 c 1 
ATOM   4052  H  HD11 . ILE A 1 268 ? 14.217  -19.286 18.685  1.000 84.096  0 276 ILE A HD11 1 c 1 
ATOM   4053  H  HD12 . ILE A 1 268 ? 13.363  -20.049 19.792  1.000 83.047  0 276 ILE A HD12 1 c 1 
ATOM   4054  H  HD13 . ILE A 1 268 ? 13.061  -18.520 19.468  1.000 83.838  0 276 ILE A HD13 1 c 1 
ATOM   4055  N  N    . ASN A 1 269 ? 11.872  -18.622 13.557  1.000 97.548  0 277 ASN A N    1 ? 1 
ATOM   4056  C  CA   . ASN A 1 269 ? 11.737  -17.806 12.351  1.000 89.908  0 277 ASN A CA   1 ? 1 
ATOM   4057  C  C    . ASN A 1 269 ? 10.468  -18.203 11.587  1.000 82.821  0 277 ASN A C    1 ? 1 
ATOM   4058  O  O    . ASN A 1 269 ? 9.795   -17.345 11.049  1.000 78.369  0 277 ASN A O    1 ? 1 
ATOM   4059  C  CB   . ASN A 1 269 ? 13.021  -17.737 11.518  1.000 90.184  0 277 ASN A CB   1 ? 1 
ATOM   4060  C  CG   . ASN A 1 269 ? 14.258  -17.418 12.345  1.000 100.284 0 277 ASN A CG   1 ? 1 
ATOM   4061  O  OD1  . ASN A 1 269 ? 14.199  -17.027 13.527  1.000 109.709 0 277 ASN A OD1  1 ? 1 
ATOM   4062  N  ND2  . ASN A 1 269 ? 15.426  -17.640 11.765  1.000 85.039  0 277 ASN A ND2  1 ? 1 
ATOM   4063  H  H    . ASN A 1 269 ? 12.563  -19.218 13.610  1.000 96.743  0 277 ASN A H    1 c 1 
ATOM   4064  H  HA   . ASN A 1 269 ? 11.581  -16.886 12.662  1.000 90.208  0 277 ASN A HA   1 c 1 
ATOM   4065  H  HB2  . ASN A 1 269 ? 13.154  -18.596 11.070  1.000 92.427  0 277 ASN A HB2  1 c 1 
ATOM   4066  H  HB3  . ASN A 1 269 ? 12.916  -17.053 10.828  1.000 93.134  0 277 ASN A HB3  1 c 1 
ATOM   4067  H  HD21 . ASN A 1 269 ? 15.473  -17.728 10.884  1.000 90.312  0 277 ASN A HD21 1 c 1 
ATOM   4068  H  HD22 . ASN A 1 269 ? 16.161  -17.713 12.257  1.000 90.008  0 277 ASN A HD22 1 c 1 
ATOM   4069  N  N    . PHE A 1 270 ? 10.059  -19.482 11.583  1.000 86.275  0 278 PHE A N    1 ? 1 
ATOM   4070  C  CA   . PHE A 1 270 ? 8.874   -19.884 10.827  1.000 82.489  0 278 PHE A CA   1 ? 1 
ATOM   4071  C  C    . PHE A 1 270 ? 7.601   -19.298 11.429  1.000 79.876  0 278 PHE A C    1 ? 1 
ATOM   4072  O  O    . PHE A 1 270 ? 6.652   -18.979 10.726  1.000 90.932  0 278 PHE A O    1 ? 1 
ATOM   4073  C  CB   . PHE A 1 270 ? 8.694   -21.403 10.779  1.000 81.250  0 278 PHE A CB   1 ? 1 
ATOM   4074  C  CG   . PHE A 1 270 ? 7.400   -21.868 10.124  1.000 90.616  0 278 PHE A CG   1 ? 1 
ATOM   4075  C  CD1  . PHE A 1 270 ? 7.317   -22.034 8.745   1.000 99.038  0 278 PHE A CD1  1 ? 1 
ATOM   4076  C  CD2  . PHE A 1 270 ? 6.264   -22.143 10.896  1.000 97.662  0 278 PHE A CD2  1 ? 1 
ATOM   4077  C  CE1  . PHE A 1 270 ? 6.126   -22.448 8.152   1.000 115.682 0 278 PHE A CE1  1 ? 1 
ATOM   4078  C  CE2  . PHE A 1 270 ? 5.087   -22.579 10.306  1.000 100.222 0 278 PHE A CE2  1 ? 1 
ATOM   4079  C  CZ   . PHE A 1 270 ? 5.015   -22.712 8.929   1.000 115.889 0 278 PHE A CZ   1 ? 1 
ATOM   4080  H  H    . PHE A 1 270 ? 10.525  -20.113 12.052  1.000 84.243  0 278 PHE A H    1 c 1 
ATOM   4081  H  HA   . PHE A 1 270 ? 8.968   -19.548 9.896   1.000 83.347  0 278 PHE A HA   1 c 1 
ATOM   4082  H  HB2  . PHE A 1 270 ? 9.453   -21.790 10.289  1.000 83.922  0 278 PHE A HB2  1 c 1 
ATOM   4083  H  HB3  . PHE A 1 270 ? 8.725   -21.749 11.698  1.000 82.784  0 278 PHE A HB3  1 c 1 
ATOM   4084  H  HD1  . PHE A 1 270 ? 8.068   -21.844 8.206   1.000 101.423 0 278 PHE A HD1  1 c 1 
ATOM   4085  H  HD2  . PHE A 1 270 ? 6.307   -22.046 11.834  1.000 95.981  0 278 PHE A HD2  1 c 1 
ATOM   4086  H  HE1  . PHE A 1 270 ? 6.081   -22.553 7.215   1.000 112.064 0 278 PHE A HE1  1 c 1 
ATOM   4087  H  HE2  . PHE A 1 270 ? 4.328   -22.753 10.840  1.000 102.240 0 278 PHE A HE2  1 c 1 
ATOM   4088  H  HZ   . PHE A 1 270 ? 4.215   -23.007 8.524   1.000 111.653 0 278 PHE A HZ   1 c 1 
ATOM   4089  N  N    . VAL A 1 271 ? 7.567   -19.246 12.756  1.000 86.797  0 279 VAL A N    1 ? 1 
ATOM   4090  C  CA   . VAL A 1 271 ? 6.390   -18.835 13.495  1.000 81.522  0 279 VAL A CA   1 ? 1 
ATOM   4091  C  C    . VAL A 1 271 ? 6.184   -17.346 13.262  1.000 82.635  0 279 VAL A C    1 ? 1 
ATOM   4092  O  O    . VAL A 1 271 ? 7.147   -16.639 12.955  1.000 98.625  0 279 VAL A O    1 ? 1 
ATOM   4093  C  CB   . VAL A 1 271 ? 6.655   -19.214 14.962  1.000 75.226  0 279 VAL A CB   1 ? 1 
ATOM   4094  C  CG1  . VAL A 1 271 ? 6.009   -18.270 15.960  1.000 94.072  0 279 VAL A CG1  1 ? 1 
ATOM   4095  C  CG2  . VAL A 1 271 ? 6.232   -20.654 15.216  1.000 74.542  0 279 VAL A CG2  1 ? 1 
ATOM   4096  H  H    . VAL A 1 271 ? 8.314   -19.484 13.224  1.000 83.695  0 279 VAL A H    1 c 1 
ATOM   4097  H  HA   . VAL A 1 271 ? 5.614   -19.329 13.164  1.000 81.154  0 279 VAL A HA   1 c 1 
ATOM   4098  H  HB   . VAL A 1 271 ? 7.629   -19.162 15.107  1.000 79.814  0 279 VAL A HB   1 c 1 
ATOM   4099  H  HG11 . VAL A 1 271 ? 5.046   -18.267 15.827  1.000 87.655  0 279 VAL A HG11 1 c 1 
ATOM   4100  H  HG12 . VAL A 1 271 ? 6.356   -17.373 15.832  1.000 88.464  0 279 VAL A HG12 1 c 1 
ATOM   4101  H  HG13 . VAL A 1 271 ? 6.209   -18.566 16.863  1.000 87.504  0 279 VAL A HG13 1 c 1 
ATOM   4102  H  HG21 . VAL A 1 271 ? 6.341   -20.863 16.159  1.000 74.191  0 279 VAL A HG21 1 c 1 
ATOM   4103  H  HG22 . VAL A 1 271 ? 6.786   -21.252 14.687  1.000 74.681  0 279 VAL A HG22 1 c 1 
ATOM   4104  H  HG23 . VAL A 1 271 ? 5.300   -20.769 14.965  1.000 74.408  0 279 VAL A HG23 1 c 1 
ATOM   4105  N  N    . LYS A 1 272 ? 4.936   -16.895 13.384  1.000 77.648  0 280 LYS A N    1 ? 1 
ATOM   4106  C  CA   . LYS A 1 272 ? 4.621   -15.478 13.266  1.000 99.512  0 280 LYS A CA   1 ? 1 
ATOM   4107  C  C    . LYS A 1 272 ? 4.999   -14.784 14.580  1.000 97.519  0 280 LYS A C    1 ? 1 
ATOM   4108  O  O    . LYS A 1 272 ? 4.845   -15.348 15.661  1.000 103.295 0 280 LYS A O    1 ? 1 
ATOM   4109  C  CB   . LYS A 1 272 ? 3.154   -15.235 12.864  1.000 99.886  0 280 LYS A CB   1 ? 1 
ATOM   4110  C  CG   . LYS A 1 272 ? 2.732   -15.471 11.405  1.000 106.868 0 280 LYS A CG   1 ? 1 
ATOM   4111  C  CD   . LYS A 1 272 ? 2.387   -16.920 11.059  1.000 129.503 0 280 LYS A CD   1 ? 1 
ATOM   4112  C  CE   . LYS A 1 272 ? 1.368   -17.101 9.954   1.000 125.020 0 280 LYS A CE   1 ? 1 
ATOM   4113  N  NZ   . LYS A 1 272 ? 1.623   -16.268 8.777   1.000 121.759 0 280 LYS A NZ   1 ? 1 
ATOM   4114  H  H    . LYS A 1 272 ? 4.257   -17.485 13.547  1.000 82.828  0 280 LYS A H    1 c 1 
ATOM   4115  H  HA   . LYS A 1 272 ? 5.188   -15.101 12.546  1.000 95.093  0 280 LYS A HA   1 c 1 
ATOM   4116  H  HB2  . LYS A 1 272 ? 2.592   -15.803 13.433  1.000 100.671 0 280 LYS A HB2  1 c 1 
ATOM   4117  H  HB3  . LYS A 1 272 ? 2.937   -14.304 13.087  1.000 101.419 0 280 LYS A HB3  1 c 1 
ATOM   4118  H  HG2  . LYS A 1 272 ? 1.952   -14.908 11.215  1.000 110.184 0 280 LYS A HG2  1 c 1 
ATOM   4119  H  HG3  . LYS A 1 272 ? 3.462   -15.172 10.820  1.000 110.605 0 280 LYS A HG3  1 c 1 
ATOM   4120  H  HD2  . LYS A 1 272 ? 3.215   -17.380 10.800  1.000 122.775 0 280 LYS A HD2  1 c 1 
ATOM   4121  H  HD3  . LYS A 1 272 ? 2.052   -17.362 11.869  1.000 121.796 0 280 LYS A HD3  1 c 1 
ATOM   4122  H  HE2  . LYS A 1 272 ? 1.385   -18.031 9.674   1.000 124.890 0 280 LYS A HE2  1 c 1 
ATOM   4123  H  HE3  . LYS A 1 272 ? 0.479   -16.899 10.298  1.000 124.755 0 280 LYS A HE3  1 c 1 
ATOM   4124  H  HZ1  . LYS A 1 272 ? 2.508   -16.273 8.582   1.000 123.334 0 280 LYS A HZ1  1 c 1 
ATOM   4125  H  HZ2  . LYS A 1 272 ? 1.357   -15.417 8.939   1.000 122.996 0 280 LYS A HZ2  1 c 1 
ATOM   4126  H  HZ3  . LYS A 1 272 ? 1.160   -16.593 8.069   1.000 123.292 0 280 LYS A HZ3  1 c 1 
ATOM   4127  N  N    . SER A 1 273 ? 5.461   -13.538 14.480  1.000 98.428  0 281 SER A N    1 ? 1 
ATOM   4128  C  CA   . SER A 1 273 ? 5.875   -12.761 15.633  1.000 95.152  0 281 SER A CA   1 ? 1 
ATOM   4129  C  C    . SER A 1 273 ? 4.679   -12.405 16.515  1.000 89.364  0 281 SER A C    1 ? 1 
ATOM   4130  O  O    . SER A 1 273 ? 4.880   -11.999 17.654  1.000 110.187 0 281 SER A O    1 ? 1 
ATOM   4131  C  CB   . SER A 1 273 ? 6.639   -11.486 15.227  1.000 86.553  0 281 SER A CB   1 ? 1 
ATOM   4132  O  OG   . SER A 1 273 ? 5.817   -10.602 14.468  1.000 83.673  0 281 SER A OG   1 ? 1 
ATOM   4133  H  H    . SER A 1 273 ? 5.518   -13.153 13.652  1.000 97.966  0 281 SER A H    1 c 1 
ATOM   4134  H  HA   . SER A 1 273 ? 6.486   -13.323 16.168  1.000 92.864  0 281 SER A HA   1 c 1 
ATOM   4135  H  HB2  . SER A 1 273 ? 6.950   -11.027 16.031  1.000 87.981  0 281 SER A HB2  1 c 1 
ATOM   4136  H  HB3  . SER A 1 273 ? 7.422   -11.734 14.699  1.000 88.251  0 281 SER A HB3  1 c 1 
ATOM   4137  H  HG   . SER A 1 273 ? 6.280   -9.925  14.234  0.000 30.000  0 281 SER A HG   1 c 1 
ATOM   4138  N  N    . ASP A 1 274 ? 3.445   -12.506 16.026  1.000 73.914  0 282 ASP A N    1 ? 1 
ATOM   4139  C  CA   . ASP A 1 274 ? 2.342   -12.036 16.855  1.000 83.047  0 282 ASP A CA   1 ? 1 
ATOM   4140  C  C    . ASP A 1 274 ? 1.942   -13.117 17.866  1.000 81.468  0 282 ASP A C    1 ? 1 
ATOM   4141  O  O    . ASP A 1 274 ? 1.223   -12.815 18.819  1.000 85.016  0 282 ASP A O    1 ? 1 
ATOM   4142  C  CB   . ASP A 1 274 ? 1.188   -11.472 16.038  1.000 85.308  0 282 ASP A CB   1 ? 1 
ATOM   4143  C  CG   . ASP A 1 274 ? 0.538   -12.471 15.090  1.000 90.611  0 282 ASP A CG   1 ? 1 
ATOM   4144  O  OD1  . ASP A 1 274 ? 0.730   -13.668 15.281  1.000 77.401  0 282 ASP A OD1  1 ? 1 
ATOM   4145  O  OD2  . ASP A 1 274 ? -0.141  -12.055 14.144  1.000 103.488 0 282 ASP A OD2  1 ? 1 
ATOM   4146  H  H    . ASP A 1 274 ? 3.282   -12.844 15.193  1.000 79.546  0 282 ASP A H    1 c 1 
ATOM   4147  H  HA   . ASP A 1 274 ? 2.668   -11.263 17.370  1.000 81.924  0 282 ASP A HA   1 c 1 
ATOM   4148  H  HB2  . ASP A 1 274 ? 0.501   -11.135 16.649  1.000 85.989  0 282 ASP A HB2  1 c 1 
ATOM   4149  H  HB3  . ASP A 1 274 ? 1.520   -10.718 15.507  1.000 86.521  0 282 ASP A HB3  1 c 1 
ATOM   4150  N  N    . GLY A 1 275 ? 2.385   -14.367 17.646  1.000 76.358  0 283 GLY A N    1 ? 1 
ATOM   4151  C  CA   . GLY A 1 275 ? 2.282   -15.427 18.644  1.000 82.559  0 283 GLY A CA   1 ? 1 
ATOM   4152  C  C    . GLY A 1 275 ? 1.054   -16.335 18.527  1.000 86.378  0 283 GLY A C    1 ? 1 
ATOM   4153  O  O    . GLY A 1 275 ? 0.962   -17.360 19.203  1.000 103.880 0 283 GLY A O    1 ? 1 
ATOM   4154  H  H    . GLY A 1 275 ? 2.754   -14.571 16.835  1.000 79.047  0 283 GLY A H    1 c 1 
ATOM   4155  H  HA2  . GLY A 1 275 ? 3.091   -15.984 18.579  1.000 81.700  0 283 GLY A HA2  1 c 1 
ATOM   4156  H  HA3  . GLY A 1 275 ? 2.286   -15.014 19.539  1.000 81.904  0 283 GLY A HA3  1 c 1 
ATOM   4157  N  N    . ALA A 1 276 ? 0.092   -15.943 17.707  1.000 91.370  0 284 ALA A N    1 ? 1 
ATOM   4158  C  CA   . ALA A 1 276 ? -1.080  -16.751 17.448  1.000 90.336  0 284 ALA A CA   1 ? 1 
ATOM   4159  C  C    . ALA A 1 276 ? -0.627  -18.059 16.843  1.000 82.431  0 284 ALA A C    1 ? 1 
ATOM   4160  O  O    . ALA A 1 276 ? 0.187   -18.013 15.953  1.000 78.524  0 284 ALA A O    1 ? 1 
ATOM   4161  C  CB   . ALA A 1 276 ? -2.024  -16.005 16.511  1.000 101.747 0 284 ALA A CB   1 ? 1 
ATOM   4162  H  H    . ALA A 1 276 ? 0.162   -15.133 17.290  1.000 90.225  0 284 ALA A H    1 c 1 
ATOM   4163  H  HA   . ALA A 1 276 ? -1.535  -16.934 18.310  1.000 90.781  0 284 ALA A HA   1 c 1 
ATOM   4164  H  HB1  . ALA A 1 276 ? -2.360  -15.209 16.951  1.000 98.356  0 284 ALA A HB1  1 c 1 
ATOM   4165  H  HB2  . ALA A 1 276 ? -1.549  -15.750 15.703  1.000 98.456  0 284 ALA A HB2  1 c 1 
ATOM   4166  H  HB3  . ALA A 1 276 ? -2.771  -16.581 16.274  1.000 98.178  0 284 ALA A HB3  1 c 1 
ATOM   4167  N  N    . CYS A 1 277 ? -1.126  -19.177 17.381  1.000 102.990 0 285 CYS A N    1 ? 1 
ATOM   4168  C  CA   . CYS A 1 277 ? -0.964  -20.519 16.830  1.000 108.838 0 285 CYS A CA   1 ? 1 
ATOM   4169  C  C    . CYS A 1 277 ? -2.065  -20.696 15.776  1.000 115.643 0 285 CYS A C    1 ? 1 
ATOM   4170  O  O    . CYS A 1 277 ? -3.255  -20.713 16.109  1.000 106.781 0 285 CYS A O    1 ? 1 
ATOM   4171  C  CB   . CYS A 1 277 ? -0.996  -21.522 17.997  1.000 116.017 0 285 CYS A CB   1 ? 1 
ATOM   4172  S  SG   . CYS A 1 277 ? -0.271  -23.173 17.715  1.000 125.173 0 285 CYS A SG   1 ? 1 
ATOM   4173  H  H    . CYS A 1 277 ? -1.605  -19.095 18.155  1.000 98.683  0 285 CYS A H    1 c 1 
ATOM   4174  H  HA   . CYS A 1 277 ? -0.081  -20.567 16.382  1.000 109.796 0 285 CYS A HA   1 c 1 
ATOM   4175  H  HB2  . CYS A 1 277 ? -0.526  -21.119 18.760  1.000 115.563 0 285 CYS A HB2  1 c 1 
ATOM   4176  H  HB3  . CYS A 1 277 ? -1.932  -21.650 18.267  1.000 115.753 0 285 CYS A HB3  1 c 1 
ATOM   4177  H  HG   . CYS A 1 277 ? -0.395  -23.634 18.815  0.000 30.000  0 285 CYS A HG   1 c 1 
ATOM   4178  N  N    . GLU A 1 278 ? -1.694  -20.812 14.494  1.000 111.459 0 286 GLU A N    1 ? 1 
ATOM   4179  C  CA   . GLU A 1 278 ? -2.711  -20.933 13.447  1.000 121.044 0 286 GLU A CA   1 ? 1 
ATOM   4180  C  C    . GLU A 1 278 ? -3.436  -22.293 13.518  1.000 114.912 0 286 GLU A C    1 ? 1 
ATOM   4181  O  O    . GLU A 1 278 ? -4.579  -22.419 13.085  1.000 102.598 0 286 GLU A O    1 ? 1 
ATOM   4182  C  CB   . GLU A 1 278 ? -2.244  -20.425 12.068  1.000 114.360 0 286 GLU A CB   1 ? 1 
ATOM   4183  C  CG   . GLU A 1 278 ? -1.017  -21.051 11.412  1.000 113.674 0 286 GLU A CG   1 ? 1 
ATOM   4184  C  CD   . GLU A 1 278 ? -0.822  -20.456 10.015  1.000 118.782 0 286 GLU A CD   1 ? 1 
ATOM   4185  O  OE1  . GLU A 1 278 ? -1.342  -21.021 9.006   1.000 93.696  0 286 GLU A OE1  1 ? 1 
ATOM   4186  O  OE2  . GLU A 1 278 ? -0.169  -19.388 9.942   1.000 114.430 0 286 GLU A OE2  1 ? 1 
ATOM   4187  H  H    . GLU A 1 278 ? -0.809  -20.817 14.266  1.000 114.457 0 286 GLU A H    1 c 1 
ATOM   4188  H  HA   . GLU A 1 278 ? -3.408  -20.266 13.676  1.000 116.756 0 286 GLU A HA   1 c 1 
ATOM   4189  H  HB2  . GLU A 1 278 ? -2.989  -20.531 11.440  1.000 116.119 0 286 GLU A HB2  1 c 1 
ATOM   4190  H  HB3  . GLU A 1 278 ? -2.064  -19.465 12.146  1.000 115.908 0 286 GLU A HB3  1 c 1 
ATOM   4191  H  HG2  . GLU A 1 278 ? -0.220  -20.870 11.955  1.000 114.577 0 286 GLU A HG2  1 c 1 
ATOM   4192  H  HG3  . GLU A 1 278 ? -1.138  -22.021 11.338  1.000 114.692 0 286 GLU A HG3  1 c 1 
ATOM   4193  N  N    . GLU A 1 279 ? -2.824  -23.291 14.164  1.000 129.211 0 287 GLU A N    1 ? 1 
ATOM   4194  C  CA   . GLU A 1 279 ? -3.443  -24.595 14.387  1.000 132.986 0 287 GLU A CA   1 ? 1 
ATOM   4195  C  C    . GLU A 1 279 ? -4.534  -24.526 15.471  1.000 129.848 0 287 GLU A C    1 ? 1 
ATOM   4196  O  O    . GLU A 1 279 ? -5.450  -25.357 15.495  1.000 135.808 0 287 GLU A O    1 ? 1 
ATOM   4197  C  CB   . GLU A 1 279 ? -2.420  -25.666 14.810  1.000 121.161 0 287 GLU A CB   1 ? 1 
ATOM   4198  C  CG   . GLU A 1 279 ? -1.262  -25.925 13.845  1.000 117.440 0 287 GLU A CG   1 ? 1 
ATOM   4199  C  CD   . GLU A 1 279 ? -0.276  -24.772 13.728  1.000 128.313 0 287 GLU A CD   1 ? 1 
ATOM   4200  O  OE1  . GLU A 1 279 ? -0.054  -24.248 12.608  1.000 110.259 0 287 GLU A OE1  1 ? 1 
ATOM   4201  O  OE2  . GLU A 1 279 ? 0.217   -24.339 14.794  1.000 126.181 0 287 GLU A OE2  1 ? 1 
ATOM   4202  H  H    . GLU A 1 279 ? -1.982  -23.151 14.489  1.000 125.884 0 287 GLU A H    1 c 1 
ATOM   4203  H  HA   . GLU A 1 279 ? -3.864  -24.886 13.538  1.000 129.669 0 287 GLU A HA   1 c 1 
ATOM   4204  H  HB2  . GLU A 1 279 ? -2.042  -25.407 15.675  1.000 122.394 0 287 GLU A HB2  1 c 1 
ATOM   4205  H  HB3  . GLU A 1 279 ? -2.896  -26.513 14.939  1.000 122.708 0 287 GLU A HB3  1 c 1 
ATOM   4206  H  HG2  . GLU A 1 279 ? -0.773  -26.723 14.141  1.000 120.445 0 287 GLU A HG2  1 c 1 
ATOM   4207  H  HG3  . GLU A 1 279 ? -1.626  -26.115 12.954  1.000 121.137 0 287 GLU A HG3  1 c 1 
ATOM   4208  N  N    . GLY A 1 280 ? -4.416  -23.577 16.412  1.000 109.137 0 288 GLY A N    1 ? 1 
ATOM   4209  C  CA   . GLY A 1 280 ? -5.310  -23.525 17.563  1.000 107.935 0 288 GLY A CA   1 ? 1 
ATOM   4210  C  C    . GLY A 1 280 ? -4.750  -24.167 18.844  1.000 93.810  0 288 GLY A C    1 ? 1 
ATOM   4211  O  O    . GLY A 1 280 ? -3.729  -24.835 18.864  1.000 92.878  0 288 GLY A O    1 ? 1 
ATOM   4212  H  H    . GLY A 1 280 ? -3.758  -22.947 16.339  1.000 113.597 0 288 GLY A H    1 c 1 
ATOM   4213  H  HA2  . GLY A 1 280 ? -5.520  -22.580 17.748  1.000 105.166 0 288 GLY A HA2  1 c 1 
ATOM   4214  H  HA3  . GLY A 1 280 ? -6.157  -23.971 17.326  1.000 105.495 0 288 GLY A HA3  1 c 1 
ATOM   4215  N  N    . THR A 1 281 ? -5.514  -24.011 19.916  1.000 98.829  0 289 THR A N    1 ? 1 
ATOM   4216  C  CA   . THR A 1 281 ? -5.112  -24.293 21.289  1.000 99.520  0 289 THR A CA   1 ? 1 
ATOM   4217  C  C    . THR A 1 281 ? -4.770  -25.767 21.542  1.000 92.055  0 289 THR A C    1 ? 1 
ATOM   4218  O  O    . THR A 1 281 ? -4.200  -26.097 22.586  1.000 116.727 0 289 THR A O    1 ? 1 
ATOM   4219  C  CB   . THR A 1 281 ? -6.237  -23.889 22.267  1.000 102.767 0 289 THR A CB   1 ? 1 
ATOM   4220  O  OG1  . THR A 1 281 ? -7.353  -24.764 22.093  1.000 92.035  0 289 THR A OG1  1 ? 1 
ATOM   4221  C  CG2  . THR A 1 281 ? -6.684  -22.442 22.149  1.000 103.420 0 289 THR A CG2  1 ? 1 
ATOM   4222  H  H    . THR A 1 281 ? -6.367  -23.714 19.778  1.000 98.319  0 289 THR A H    1 c 1 
ATOM   4223  H  HA   . THR A 1 281 ? -4.319  -23.751 21.491  1.000 98.253  0 289 THR A HA   1 c 1 
ATOM   4224  H  HB   . THR A 1 281 ? -5.893  -24.008 23.185  1.000 99.914  0 289 THR A HB   1 c 1 
ATOM   4225  H  HG1  . THR A 1 281 ? -7.637  -24.760 21.340  0.000 30.000  0 289 THR A HG1  1 c 1 
ATOM   4226  H  HG21 . THR A 1 281 ? -7.302  -22.233 22.870  1.000 103.638 0 289 THR A HG21 1 c 1 
ATOM   4227  H  HG22 . THR A 1 281 ? -7.129  -22.306 21.295  1.000 103.408 0 289 THR A HG22 1 c 1 
ATOM   4228  H  HG23 . THR A 1 281 ? -5.910  -21.857 22.206  1.000 103.190 0 289 THR A HG23 1 c 1 
ATOM   4229  N  N    . SER A 1 282 ? -5.196  -26.699 20.697  1.000 85.773  0 290 SER A N    1 ? 1 
ATOM   4230  C  CA   . SER A 1 282 ? -5.105  -28.091 21.112  1.000 101.701 0 290 SER A CA   1 ? 1 
ATOM   4231  C  C    . SER A 1 282 ? -3.639  -28.503 20.975  1.000 109.077 0 290 SER A C    1 ? 1 
ATOM   4232  O  O    . SER A 1 282 ? -3.173  -29.362 21.723  1.000 108.118 0 290 SER A O    1 ? 1 
ATOM   4233  C  CB   . SER A 1 282 ? -6.068  -28.996 20.340  1.000 104.162 0 290 SER A CB   1 ? 1 
ATOM   4234  O  OG   . SER A 1 282 ? -5.914  -28.798 18.940  1.000 108.934 0 290 SER A OG   1 ? 1 
ATOM   4235  H  H    . SER A 1 282 ? -5.552  -26.485 19.883  1.000 90.968  0 290 SER A H    1 c 1 
ATOM   4236  H  HA   . SER A 1 282 ? -5.346  -28.141 22.072  1.000 100.091 0 290 SER A HA   1 c 1 
ATOM   4237  H  HB2  . SER A 1 282 ? -5.885  -29.930 20.560  1.000 104.664 0 290 SER A HB2  1 c 1 
ATOM   4238  H  HB3  . SER A 1 282 ? -6.986  -28.792 20.600  1.000 105.144 0 290 SER A HB3  1 c 1 
ATOM   4239  H  HG   . SER A 1 282 ? -6.480  -29.256 18.548  0.000 30.000  0 290 SER A HG   1 c 1 
ATOM   4240  N  N    . TYR A 1 283 ? -2.923  -27.808 20.059  1.000 95.729  0 291 TYR A N    1 ? 1 
ATOM   4241  C  CA   . TYR A 1 283 ? -1.520  -28.038 19.743  1.000 105.409 0 291 TYR A CA   1 ? 1 
ATOM   4242  C  C    . TYR A 1 283 ? -0.604  -27.079 20.513  1.000 102.020 0 291 TYR A C    1 ? 1 
ATOM   4243  O  O    . TYR A 1 283 ? 0.609   -27.239 20.495  1.000 97.715  0 291 TYR A O    1 ? 1 
ATOM   4244  C  CB   . TYR A 1 283 ? -1.404  -27.894 18.221  1.000 117.073 0 291 TYR A CB   1 ? 1 
ATOM   4245  C  CG   . TYR A 1 283 ? -2.128  -28.982 17.429  1.000 161.201 0 291 TYR A CG   1 ? 1 
ATOM   4246  C  CD1  . TYR A 1 283 ? -1.519  -30.222 17.214  1.000 171.697 0 291 TYR A CD1  1 ? 1 
ATOM   4247  C  CD2  . TYR A 1 283 ? -3.410  -28.784 16.891  1.000 157.736 0 291 TYR A CD2  1 ? 1 
ATOM   4248  C  CE1  . TYR A 1 283 ? -2.154  -31.224 16.496  1.000 170.964 0 291 TYR A CE1  1 ? 1 
ATOM   4249  C  CE2  . TYR A 1 283 ? -4.056  -29.781 16.174  1.000 151.192 0 291 TYR A CE2  1 ? 1 
ATOM   4250  C  CZ   . TYR A 1 283 ? -3.423  -31.003 15.976  1.000 174.578 0 291 TYR A CZ   1 ? 1 
ATOM   4251  O  OH   . TYR A 1 283 ? -4.032  -32.007 15.272  1.000 153.533 0 291 TYR A OH   1 ? 1 
ATOM   4252  H  H    . TYR A 1 283 ? -3.357  -27.158 19.587  1.000 101.107 0 291 TYR A H    1 c 1 
ATOM   4253  H  HA   . TYR A 1 283 ? -1.286  -28.972 19.993  1.000 104.561 0 291 TYR A HA   1 c 1 
ATOM   4254  H  HB2  . TYR A 1 283 ? -1.766  -27.018 17.961  1.000 122.895 0 291 TYR A HB2  1 c 1 
ATOM   4255  H  HB3  . TYR A 1 283 ? -0.451  -27.907 17.979  1.000 122.716 0 291 TYR A HB3  1 c 1 
ATOM   4256  H  HD1  . TYR A 1 283 ? -0.654  -30.379 17.561  1.000 168.090 0 291 TYR A HD1  1 c 1 
ATOM   4257  H  HD2  . TYR A 1 283 ? -3.845  -27.957 17.025  1.000 157.042 0 291 TYR A HD2  1 c 1 
ATOM   4258  H  HE1  . TYR A 1 283 ? -1.726  -32.052 16.360  1.000 171.312 0 291 TYR A HE1  1 c 1 
ATOM   4259  H  HE2  . TYR A 1 283 ? -4.917  -29.632 15.822  1.000 158.362 0 291 TYR A HE2  1 c 1 
ATOM   4260  H  HH   . TYR A 1 283 ? -4.391  -32.591 15.817  0.000 30.000  0 291 TYR A HH   1 c 1 
ATOM   4261  N  N    . TRP A 1 284 ? -1.180  -26.070 21.166  1.000 94.017  0 292 TRP A N    1 ? 1 
ATOM   4262  C  CA   . TRP A 1 284 ? -0.445  -25.115 21.975  1.000 88.581  0 292 TRP A CA   1 ? 1 
ATOM   4263  C  C    . TRP A 1 284 ? 0.455   -25.801 23.009  1.000 84.400  0 292 TRP A C    1 ? 1 
ATOM   4264  O  O    . TRP A 1 284 ? 1.637   -25.477 23.126  1.000 78.893  0 292 TRP A O    1 ? 1 
ATOM   4265  C  CB   . TRP A 1 284 ? -1.439  -24.173 22.665  1.000 82.183  0 292 TRP A CB   1 ? 1 
ATOM   4266  C  CG   . TRP A 1 284 ? -0.748  -23.132 23.495  1.000 83.998  0 292 TRP A CG   1 ? 1 
ATOM   4267  C  CD1  . TRP A 1 284 ? -0.282  -21.920 23.079  1.000 77.378  0 292 TRP A CD1  1 ? 1 
ATOM   4268  C  CD2  . TRP A 1 284 ? -0.392  -23.246 24.884  1.000 89.319  0 292 TRP A CD2  1 ? 1 
ATOM   4269  N  NE1  . TRP A 1 284 ? 0.306   -21.254 24.115  1.000 78.332  0 292 TRP A NE1  1 ? 1 
ATOM   4270  C  CE2  . TRP A 1 284 ? 0.269   -22.049 25.233  1.000 87.732  0 292 TRP A CE2  1 ? 1 
ATOM   4271  C  CE3  . TRP A 1 284 ? -0.573  -24.226 25.864  1.000 93.016  0 292 TRP A CE3  1 ? 1 
ATOM   4272  C  CZ2  . TRP A 1 284 ? 0.744   -21.814 26.521  1.000 81.291  0 292 TRP A CZ2  1 ? 1 
ATOM   4273  C  CZ3  . TRP A 1 284 ? -0.113  -23.979 27.137  1.000 86.220  0 292 TRP A CZ3  1 ? 1 
ATOM   4274  C  CH2  . TRP A 1 284 ? 0.540   -22.797 27.456  1.000 77.643  0 292 TRP A CH2  1 ? 1 
ATOM   4275  H  H    . TRP A 1 284 ? -2.085  -25.967 21.100  1.000 94.771  0 292 TRP A H    1 c 1 
ATOM   4276  H  HA   . TRP A 1 284 ? 0.129   -24.572 21.370  1.000 87.661  0 292 TRP A HA   1 c 1 
ATOM   4277  H  HB2  . TRP A 1 284 ? -1.982  -23.730 21.980  1.000 84.302  0 292 TRP A HB2  1 c 1 
ATOM   4278  H  HB3  . TRP A 1 284 ? -2.027  -24.705 23.242  1.000 84.247  0 292 TRP A HB3  1 c 1 
ATOM   4279  H  HD1  . TRP A 1 284 ? -0.374  -21.572 22.206  1.000 79.223  0 292 TRP A HD1  1 c 1 
ATOM   4280  H  HE1  . TRP A 1 284 ? 0.669   -20.461 24.066  1.000 80.592  0 292 TRP A HE1  1 c 1 
ATOM   4281  H  HE3  . TRP A 1 284 ? -1.014  -25.031 25.660  1.000 90.011  0 292 TRP A HE3  1 c 1 
ATOM   4282  H  HZ2  . TRP A 1 284 ? 1.179   -21.009 26.742  1.000 82.349  0 292 TRP A HZ2  1 c 1 
ATOM   4283  H  HZ3  . TRP A 1 284 ? -0.221  -24.638 27.803  1.000 85.563  0 292 TRP A HZ3  1 c 1 
ATOM   4284  H  HH2  . TRP A 1 284 ? 0.855   -22.667 28.333  1.000 80.952  0 292 TRP A HH2  1 c 1 
ATOM   4285  N  N    . GLY A 1 285 ? -0.135  -26.715 23.786  1.000 90.594  0 293 GLY A N    1 ? 1 
ATOM   4286  C  CA   . GLY A 1 285 ? 0.555   -27.476 24.820  1.000 77.991  0 293 GLY A CA   1 ? 1 
ATOM   4287  C  C    . GLY A 1 285 ? 1.897   -27.959 24.301  1.000 90.453  0 293 GLY A C    1 ? 1 
ATOM   4288  O  O    . GLY A 1 285 ? 2.892   -27.855 25.028  1.000 110.529 0 293 GLY A O    1 ? 1 
ATOM   4289  H  H    . GLY A 1 285 ? -1.027  -26.871 23.666  1.000 86.265  0 293 GLY A H    1 c 1 
ATOM   4290  H  HA2  . GLY A 1 285 ? 0.688   -26.906 25.613  1.000 83.861  0 293 GLY A HA2  1 c 1 
ATOM   4291  H  HA3  . GLY A 1 285 ? 0.001   -28.248 25.084  1.000 83.502  0 293 GLY A HA3  1 c 1 
ATOM   4292  N  N    . HIS A 1 286 ? 1.932   -28.463 23.049  1.000 84.754  0 294 HIS A N    1 ? 1 
ATOM   4293  C  CA   . HIS A 1 286 ? 3.156   -29.095 22.570  1.000 79.882  0 294 HIS A CA   1 ? 1 
ATOM   4294  C  C    . HIS A 1 286 ? 3.814   -28.298 21.459  1.000 85.075  0 294 HIS A C    1 ? 1 
ATOM   4295  O  O    . HIS A 1 286 ? 4.745   -28.797 20.850  1.000 95.482  0 294 HIS A O    1 ? 1 
ATOM   4296  C  CB   . HIS A 1 286 ? 2.961   -30.548 22.180  1.000 75.006  0 294 HIS A CB   1 ? 1 
ATOM   4297  C  CG   . HIS A 1 286 ? 2.633   -31.484 23.303  1.000 81.051  0 294 HIS A CG   1 ? 1 
ATOM   4298  N  ND1  . HIS A 1 286 ? 3.556   -31.925 24.214  1.000 82.245  0 294 HIS A ND1  1 ? 1 
ATOM   4299  C  CD2  . HIS A 1 286 ? 1.517   -32.169 23.560  1.000 97.976  0 294 HIS A CD2  1 ? 1 
ATOM   4300  C  CE1  . HIS A 1 286 ? 2.993   -32.786 25.040  1.000 92.156  0 294 HIS A CE1  1 ? 1 
ATOM   4301  N  NE2  . HIS A 1 286 ? 1.762   -32.981 24.632  1.000 90.359  0 294 HIS A NE2  1 ? 1 
ATOM   4302  H  H    . HIS A 1 286 ? 1.199   -28.426 22.505  1.000 85.057  0 294 HIS A H    1 c 1 
ATOM   4303  H  HA   . HIS A 1 286 ? 3.784   -29.104 23.332  1.000 80.946  0 294 HIS A HA   1 c 1 
ATOM   4304  H  HB2  . HIS A 1 286 ? 2.241   -30.595 21.513  1.000 77.584  0 294 HIS A HB2  1 c 1 
ATOM   4305  H  HB3  . HIS A 1 286 ? 3.778   -30.866 21.739  1.000 77.514  0 294 HIS A HB3  1 c 1 
ATOM   4306  H  HD1  . HIS A 1 286 ? 4.508   -31.691 24.096  0.000 30.000  0 294 HIS A HD1  1 c 1 
ATOM   4307  H  HD2  . HIS A 1 286 ? 0.709   -32.117 23.090  1.000 92.048  0 294 HIS A HD2  1 c 1 
ATOM   4308  H  HE1  . HIS A 1 286 ? 3.412   -33.215 25.766  1.000 89.186  0 294 HIS A HE1  1 c 1 
ATOM   4309  H  HE2  . HIS A 1 286 ? 1.310   -33.410 25.171  0.000 30.000  0 294 HIS A HE2  1 c 1 
ATOM   4310  N  N    . ALA A 1 287 ? 3.411   -27.035 21.291  1.000 95.602  0 295 ALA A N    1 ? 1 
ATOM   4311  C  CA   . ALA A 1 287 ? 4.014   -26.129 20.322  1.000 90.260  0 295 ALA A CA   1 ? 1 
ATOM   4312  C  C    . ALA A 1 287 ? 4.710   -24.988 21.073  1.000 83.480  0 295 ALA A C    1 ? 1 
ATOM   4313  O  O    . ALA A 1 287 ? 5.841   -25.106 21.517  1.000 78.275  0 295 ALA A O    1 ? 1 
ATOM   4314  C  CB   . ALA A 1 287 ? 2.934   -25.636 19.344  1.000 75.564  0 295 ALA A CB   1 ? 1 
ATOM   4315  H  H    . ALA A 1 287 ? 2.725   -26.719 21.805  1.000 91.563  0 295 ALA A H    1 c 1 
ATOM   4316  H  HA   . ALA A 1 287 ? 4.708   -26.630 19.811  1.000 87.064  0 295 ALA A HA   1 c 1 
ATOM   4317  H  HB1  . ALA A 1 287 ? 2.653   -26.370 18.772  1.000 79.570  0 295 ALA A HB1  1 c 1 
ATOM   4318  H  HB2  . ALA A 1 287 ? 2.167   -25.305 19.839  1.000 79.717  0 295 ALA A HB2  1 c 1 
ATOM   4319  H  HB3  . ALA A 1 287 ? 3.294   -24.921 18.792  1.000 79.906  0 295 ALA A HB3  1 c 1 
ATOM   4320  N  N    . ALA A 1 288 ? 4.009   -23.871 21.247  1.000 83.432  0 296 ALA A N    1 ? 1 
ATOM   4321  C  CA   . ALA A 1 288 ? 4.431   -22.871 22.197  1.000 76.636  0 296 ALA A CA   1 ? 1 
ATOM   4322  C  C    . ALA A 1 288 ? 5.006   -23.553 23.423  1.000 64.917  0 296 ALA A C    1 ? 1 
ATOM   4323  O  O    . ALA A 1 288 ? 6.078   -23.225 23.873  1.000 72.498  0 296 ALA A O    1 ? 1 
ATOM   4324  C  CB   . ALA A 1 288 ? 3.254   -22.016 22.568  1.000 79.503  0 296 ALA A CB   1 ? 1 
ATOM   4325  H  H    . ALA A 1 288 ? 3.250   -23.724 20.760  1.000 81.770  0 296 ALA A H    1 c 1 
ATOM   4326  H  HA   . ALA A 1 288 ? 5.140   -22.308 21.779  1.000 76.350  0 296 ALA A HA   1 c 1 
ATOM   4327  H  HB1  . ALA A 1 288 ? 2.896   -21.591 21.771  1.000 78.822  0 296 ALA A HB1  1 c 1 
ATOM   4328  H  HB2  . ALA A 1 288 ? 2.565   -22.567 22.975  1.000 78.505  0 296 ALA A HB2  1 c 1 
ATOM   4329  H  HB3  . ALA A 1 288 ? 3.533   -21.332 23.199  1.000 78.993  0 296 ALA A HB3  1 c 1 
ATOM   4330  N  N    . GLY A 1 289 ? 4.282   -24.510 23.965  1.000 72.796  0 297 GLY A N    1 ? 1 
ATOM   4331  C  CA   . GLY A 1 289 ? 4.636   -25.007 25.277  1.000 70.229  0 297 GLY A CA   1 ? 1 
ATOM   4332  C  C    . GLY A 1 289 ? 5.950   -25.757 25.234  1.000 72.765  0 297 GLY A C    1 ? 1 
ATOM   4333  O  O    . GLY A 1 289 ? 6.646   -25.770 26.225  1.000 90.751  0 297 GLY A O    1 ? 1 
ATOM   4334  H  H    . GLY A 1 289 ? 3.553   -24.854 23.534  1.000 70.172  0 297 GLY A H    1 c 1 
ATOM   4335  H  HA2  . GLY A 1 289 ? 4.708   -24.249 25.904  1.000 71.782  0 297 GLY A HA2  1 c 1 
ATOM   4336  H  HA3  . GLY A 1 289 ? 3.924   -25.604 25.602  1.000 71.432  0 297 GLY A HA3  1 c 1 
ATOM   4337  N  N    . LYS A 1 290 ? 6.299   -26.356 24.097  1.000 84.723  0 298 LYS A N    1 ? 1 
ATOM   4338  C  CA   . LYS A 1 290 ? 7.555   -27.080 23.999  1.000 80.201  0 298 LYS A CA   1 ? 1 
ATOM   4339  C  C    . LYS A 1 290 ? 8.650   -26.072 23.672  1.000 78.431  0 298 LYS A C    1 ? 1 
ATOM   4340  O  O    . LYS A 1 290 ? 9.749   -26.178 24.213  1.000 87.897  0 298 LYS A O    1 ? 1 
ATOM   4341  C  CB   . LYS A 1 290 ? 7.408   -28.285 23.056  1.000 91.947  0 298 LYS A CB   1 ? 1 
ATOM   4342  C  CG   . LYS A 1 290 ? 6.818   -29.580 23.672  1.000 82.235  0 298 LYS A CG   1 ? 1 
ATOM   4343  C  CD   . LYS A 1 290 ? 7.747   -30.306 24.652  1.000 88.296  0 298 LYS A CD   1 ? 1 
ATOM   4344  C  CE   . LYS A 1 290 ? 7.128   -31.348 25.546  1.000 91.182  0 298 LYS A CE   1 ? 1 
ATOM   4345  N  NZ   . LYS A 1 290 ? 7.939   -31.628 26.738  1.000 88.703  0 298 LYS A NZ   1 ? 1 
ATOM   4346  H  H    . LYS A 1 290 ? 5.742   -26.327 23.372  1.000 80.371  0 298 LYS A H    1 c 1 
ATOM   4347  H  HA   . LYS A 1 290 ? 7.756   -27.452 24.894  1.000 82.741  0 298 LYS A HA   1 c 1 
ATOM   4348  H  HB2  . LYS A 1 290 ? 6.840   -28.020 22.303  1.000 86.899  0 298 LYS A HB2  1 c 1 
ATOM   4349  H  HB3  . LYS A 1 290 ? 8.294   -28.498 22.693  1.000 86.908  0 298 LYS A HB3  1 c 1 
ATOM   4350  H  HG2  . LYS A 1 290 ? 5.986   -29.349 24.139  1.000 85.589  0 298 LYS A HG2  1 c 1 
ATOM   4351  H  HG3  . LYS A 1 290 ? 6.587   -30.193 22.941  1.000 85.464  0 298 LYS A HG3  1 c 1 
ATOM   4352  H  HD2  . LYS A 1 290 ? 8.463   -30.731 24.132  1.000 87.457  0 298 LYS A HD2  1 c 1 
ATOM   4353  H  HD3  . LYS A 1 290 ? 8.178   -29.631 25.219  1.000 87.740  0 298 LYS A HD3  1 c 1 
ATOM   4354  H  HE2  . LYS A 1 290 ? 6.248   -31.042 25.830  1.000 89.887  0 298 LYS A HE2  1 c 1 
ATOM   4355  H  HE3  . LYS A 1 290 ? 7.009   -32.174 25.046  1.000 89.552  0 298 LYS A HE3  1 c 1 
ATOM   4356  H  HZ1  . LYS A 1 290 ? 8.036   -30.871 27.228  1.000 89.747  0 298 LYS A HZ1  1 c 1 
ATOM   4357  H  HZ2  . LYS A 1 290 ? 8.757   -31.929 26.490  1.000 89.447  0 298 LYS A HZ2  1 c 1 
ATOM   4358  H  HZ3  . LYS A 1 290 ? 7.530   -32.257 27.242  1.000 89.348  0 298 LYS A HZ3  1 c 1 
ATOM   4359  N  N    . LEU A 1 291 ? 8.316   -25.028 22.901  1.000 71.206  0 299 LEU A N    1 ? 1 
ATOM   4360  C  CA   . LEU A 1 291 ? 9.270   -23.967 22.651  1.000 75.827  0 299 LEU A CA   1 ? 1 
ATOM   4361  C  C    . LEU A 1 291 ? 9.742   -23.416 23.991  1.000 86.376  0 299 LEU A C    1 ? 1 
ATOM   4362  O  O    . LEU A 1 291 ? 10.938  -23.176 24.186  1.000 85.857  0 299 LEU A O    1 ? 1 
ATOM   4363  C  CB   . LEU A 1 291 ? 8.695   -22.860 21.772  1.000 79.732  0 299 LEU A CB   1 ? 1 
ATOM   4364  C  CG   . LEU A 1 291 ? 9.635   -21.690 21.463  1.000 79.887  0 299 LEU A CG   1 ? 1 
ATOM   4365  C  CD1  . LEU A 1 291 ? 11.018  -22.166 21.104  1.000 77.219  0 299 LEU A CD1  1 ? 1 
ATOM   4366  C  CD2  . LEU A 1 291 ? 9.070   -20.852 20.307  1.000 75.654  0 299 LEU A CD2  1 ? 1 
ATOM   4367  H  H    . LEU A 1 291 ? 7.488   -24.984 22.516  1.000 73.874  0 299 LEU A H    1 c 1 
ATOM   4368  H  HA   . LEU A 1 291 ? 10.050  -24.368 22.191  1.000 77.475  0 299 LEU A HA   1 c 1 
ATOM   4369  H  HB2  . LEU A 1 291 ? 8.410   -23.263 20.920  1.000 78.547  0 299 LEU A HB2  1 c 1 
ATOM   4370  H  HB3  . LEU A 1 291 ? 7.891   -22.503 22.215  1.000 78.631  0 299 LEU A HB3  1 c 1 
ATOM   4371  H  HG   . LEU A 1 291 ? 9.698   -21.114 22.268  1.000 78.869  0 299 LEU A HG   1 c 1 
ATOM   4372  H  HD11 . LEU A 1 291 ? 11.465  -22.506 21.896  1.000 78.141  0 299 LEU A HD11 1 c 1 
ATOM   4373  H  HD12 . LEU A 1 291 ? 11.531  -21.425 20.739  1.000 78.670  0 299 LEU A HD12 1 c 1 
ATOM   4374  H  HD13 . LEU A 1 291 ? 10.956  -22.873 20.440  1.000 77.855  0 299 LEU A HD13 1 c 1 
ATOM   4375  H  HD21 . LEU A 1 291 ? 8.164   -20.572 20.521  1.000 76.763  0 299 LEU A HD21 1 c 1 
ATOM   4376  H  HD22 . LEU A 1 291 ? 9.060   -21.385 19.494  1.000 76.838  0 299 LEU A HD22 1 c 1 
ATOM   4377  H  HD23 . LEU A 1 291 ? 9.628   -20.068 20.171  1.000 77.494  0 299 LEU A HD23 1 c 1 
ATOM   4378  N  N    . TYR A 1 292 ? 8.767   -23.231 24.895  1.000 84.314  0 300 TYR A N    1 ? 1 
ATOM   4379  C  CA   . TYR A 1 292 ? 9.009   -22.649 26.203  1.000 79.506  0 300 TYR A CA   1 ? 1 
ATOM   4380  C  C    . TYR A 1 292 ? 9.907   -23.613 26.956  1.000 78.878  0 300 TYR A C    1 ? 1 
ATOM   4381  O  O    . TYR A 1 292 ? 10.883  -23.194 27.554  1.000 78.964  0 300 TYR A O    1 ? 1 
ATOM   4382  C  CB   . TYR A 1 292 ? 7.767   -22.281 27.027  1.000 77.535  0 300 TYR A CB   1 ? 1 
ATOM   4383  C  CG   . TYR A 1 292 ? 8.029   -22.345 28.527  1.000 87.181  0 300 TYR A CG   1 ? 1 
ATOM   4384  C  CD1  . TYR A 1 292 ? 8.750   -21.358 29.199  1.000 83.599  0 300 TYR A CD1  1 ? 1 
ATOM   4385  C  CD2  . TYR A 1 292 ? 7.580   -23.429 29.266  1.000 81.960  0 300 TYR A CD2  1 ? 1 
ATOM   4386  C  CE1  . TYR A 1 292 ? 8.987   -21.441 30.563  1.000 87.364  0 300 TYR A CE1  1 ? 1 
ATOM   4387  C  CE2  . TYR A 1 292 ? 7.822   -23.526 30.628  1.000 95.425  0 300 TYR A CE2  1 ? 1 
ATOM   4388  C  CZ   . TYR A 1 292 ? 8.556   -22.550 31.274  1.000 91.026  0 300 TYR A CZ   1 ? 1 
ATOM   4389  O  OH   . TYR A 1 292 ? 8.816   -22.756 32.600  1.000 85.087  0 300 TYR A OH   1 ? 1 
ATOM   4390  H  H    . TYR A 1 292 ? 7.911   -23.469 24.679  1.000 83.002  0 300 TYR A H    1 c 1 
ATOM   4391  H  HA   . TYR A 1 292 ? 9.525   -21.811 26.060  1.000 80.571  0 300 TYR A HA   1 c 1 
ATOM   4392  H  HB2  . TYR A 1 292 ? 7.485   -21.371 26.787  1.000 80.288  0 300 TYR A HB2  1 c 1 
ATOM   4393  H  HB3  . TYR A 1 292 ? 7.040   -22.902 26.799  1.000 79.588  0 300 TYR A HB3  1 c 1 
ATOM   4394  H  HD1  . TYR A 1 292 ? 9.068   -20.609 28.719  1.000 85.679  0 300 TYR A HD1  1 c 1 
ATOM   4395  H  HD2  . TYR A 1 292 ? 7.101   -24.118 28.833  1.000 85.326  0 300 TYR A HD2  1 c 1 
ATOM   4396  H  HE1  . TYR A 1 292 ? 9.503   -20.782 30.992  1.000 87.980  0 300 TYR A HE1  1 c 1 
ATOM   4397  H  HE2  . TYR A 1 292 ? 7.535   -24.287 31.103  1.000 90.598  0 300 TYR A HE2  1 c 1 
ATOM   4398  H  HH   . TYR A 1 292 ? 8.219   -22.428 33.096  0.000 30.000  0 300 TYR A HH   1 c 1 
ATOM   4399  N  N    . ASP A 1 293 ? 9.567   -24.895 26.931  1.000 82.910  0 301 ASP A N    1 ? 1 
ATOM   4400  C  CA   . ASP A 1 293 ? 10.341  -25.886 27.656  1.000 88.214  0 301 ASP A CA   1 ? 1 
ATOM   4401  C  C    . ASP A 1 293 ? 11.772  -25.828 27.150  1.000 79.138  0 301 ASP A C    1 ? 1 
ATOM   4402  O  O    . ASP A 1 293 ? 12.700  -25.859 27.942  1.000 79.545  0 301 ASP A O    1 ? 1 
ATOM   4403  C  CB   . ASP A 1 293 ? 9.844   -27.308 27.457  1.000 85.530  0 301 ASP A CB   1 ? 1 
ATOM   4404  C  CG   . ASP A 1 293 ? 8.670   -27.787 28.288  1.000 83.568  0 301 ASP A CG   1 ? 1 
ATOM   4405  O  OD1  . ASP A 1 293 ? 8.190   -27.033 29.197  1.000 76.411  0 301 ASP A OD1  1 ? 1 
ATOM   4406  O  OD2  . ASP A 1 293 ? 8.282   -28.941 28.009  1.000 83.937  0 301 ASP A OD2  1 ? 1 
ATOM   4407  H  H    . ASP A 1 293 ? 8.831   -25.163 26.460  1.000 82.560  0 301 ASP A H    1 c 1 
ATOM   4408  H  HA   . ASP A 1 293 ? 10.329  -25.660 28.613  1.000 85.264  0 301 ASP A HA   1 c 1 
ATOM   4409  H  HB2  . ASP A 1 293 ? 9.597   -27.414 26.516  1.000 85.288  0 301 ASP A HB2  1 c 1 
ATOM   4410  H  HB3  . ASP A 1 293 ? 10.588  -27.920 27.634  1.000 85.478  0 301 ASP A HB3  1 c 1 
ATOM   4411  N  N    . TYR A 1 294 ? 11.941  -25.708 25.835  1.000 71.289  0 302 TYR A N    1 ? 1 
ATOM   4412  C  CA   . TYR A 1 294 ? 13.287  -25.690 25.293  1.000 71.015  0 302 TYR A CA   1 ? 1 
ATOM   4413  C  C    . TYR A 1 294 ? 14.046  -24.521 25.906  1.000 71.110  0 302 TYR A C    1 ? 1 
ATOM   4414  O  O    . TYR A 1 294 ? 15.151  -24.660 26.399  1.000 83.397  0 302 TYR A O    1 ? 1 
ATOM   4415  C  CB   . TYR A 1 294 ? 13.330  -25.541 23.773  1.000 70.634  0 302 TYR A CB   1 ? 1 
ATOM   4416  C  CG   . TYR A 1 294 ? 14.734  -25.410 23.200  1.000 70.306  0 302 TYR A CG   1 ? 1 
ATOM   4417  C  CD1  . TYR A 1 294 ? 15.548  -26.504 22.993  1.000 77.185  0 302 TYR A CD1  1 ? 1 
ATOM   4418  C  CD2  . TYR A 1 294 ? 15.216  -24.190 22.807  1.000 75.983  0 302 TYR A CD2  1 ? 1 
ATOM   4419  C  CE1  . TYR A 1 294 ? 16.812  -26.383 22.444  1.000 73.222  0 302 TYR A CE1  1 ? 1 
ATOM   4420  C  CE2  . TYR A 1 294 ? 16.469  -24.045 22.267  1.000 78.996  0 302 TYR A CE2  1 ? 1 
ATOM   4421  C  CZ   . TYR A 1 294 ? 17.276  -25.142 22.085  1.000 73.652  0 302 TYR A CZ   1 ? 1 
ATOM   4422  O  OH   . TYR A 1 294 ? 18.498  -24.965 21.512  1.000 76.741  0 302 TYR A OH   1 ? 1 
ATOM   4423  H  H    . TYR A 1 294 ? 11.224  -25.645 25.271  1.000 72.762  0 302 TYR A H    1 c 1 
ATOM   4424  H  HA   . TYR A 1 294 ? 13.743  -26.537 25.544  1.000 70.833  0 302 TYR A HA   1 c 1 
ATOM   4425  H  HB2  . TYR A 1 294 ? 12.894  -26.325 23.371  1.000 70.023  0 302 TYR A HB2  1 c 1 
ATOM   4426  H  HB3  . TYR A 1 294 ? 12.809  -24.747 23.523  1.000 70.751  0 302 TYR A HB3  1 c 1 
ATOM   4427  H  HD1  . TYR A 1 294 ? 15.238  -27.359 23.242  1.000 73.803  0 302 TYR A HD1  1 c 1 
ATOM   4428  H  HD2  . TYR A 1 294 ? 14.677  -23.425 22.926  1.000 75.201  0 302 TYR A HD2  1 c 1 
ATOM   4429  H  HE1  . TYR A 1 294 ? 17.352  -27.145 22.321  1.000 74.150  0 302 TYR A HE1  1 c 1 
ATOM   4430  H  HE2  . TYR A 1 294 ? 16.775  -23.191 22.010  1.000 77.764  0 302 TYR A HE2  1 c 1 
ATOM   4431  H  HH   . TYR A 1 294 ? 18.383  -24.958 20.632  0.000 30.000  0 302 TYR A HH   1 c 1 
ATOM   4432  N  N    . LEU A 1 295 ? 13.438  -23.349 25.866  1.000 64.697  0 303 LEU A N    1 ? 1 
ATOM   4433  C  CA   . LEU A 1 295 ? 14.103  -22.147 26.320  1.000 70.990  0 303 LEU A CA   1 ? 1 
ATOM   4434  C  C    . LEU A 1 295 ? 14.452  -22.190 27.810  1.000 76.930  0 303 LEU A C    1 ? 1 
ATOM   4435  O  O    . LEU A 1 295 ? 15.501  -21.673 28.217  1.000 102.751 0 303 LEU A O    1 ? 1 
ATOM   4436  C  CB   . LEU A 1 295 ? 13.190  -20.988 25.955  1.000 65.276  0 303 LEU A CB   1 ? 1 
ATOM   4437  C  CG   . LEU A 1 295 ? 12.906  -20.845 24.463  1.000 62.848  0 303 LEU A CG   1 ? 1 
ATOM   4438  C  CD1  . LEU A 1 295 ? 12.067  -19.619 24.328  1.000 72.230  0 303 LEU A CD1  1 ? 1 
ATOM   4439  C  CD2  . LEU A 1 295 ? 14.124  -20.674 23.571  1.000 66.551  0 303 LEU A CD2  1 ? 1 
ATOM   4440  H  H    . LEU A 1 295 ? 12.579  -23.295 25.559  1.000 66.999  0 303 LEU A H    1 c 1 
ATOM   4441  H  HA   . LEU A 1 295 ? 14.950  -22.058 25.815  1.000 70.150  0 303 LEU A HA   1 c 1 
ATOM   4442  H  HB2  . LEU A 1 295 ? 12.333  -21.108 26.427  1.000 65.758  0 303 LEU A HB2  1 c 1 
ATOM   4443  H  HB3  . LEU A 1 295 ? 13.605  -20.155 26.278  1.000 66.820  0 303 LEU A HB3  1 c 1 
ATOM   4444  H  HG   . LEU A 1 295 ? 12.386  -21.626 24.153  1.000 64.945  0 303 LEU A HG   1 c 1 
ATOM   4445  H  HD11 . LEU A 1 295 ? 11.246  -19.729 24.838  1.000 68.887  0 303 LEU A HD11 1 c 1 
ATOM   4446  H  HD12 . LEU A 1 295 ? 11.848  -19.477 23.392  1.000 69.166  0 303 LEU A HD12 1 c 1 
ATOM   4447  H  HD13 . LEU A 1 295 ? 12.556  -18.850 24.666  1.000 69.922  0 303 LEU A HD13 1 c 1 
ATOM   4448  H  HD21 . LEU A 1 295 ? 14.729  -21.422 23.695  1.000 65.683  0 303 LEU A HD21 1 c 1 
ATOM   4449  H  HD22 . LEU A 1 295 ? 14.582  -19.848 23.802  1.000 66.402  0 303 LEU A HD22 1 c 1 
ATOM   4450  H  HD23 . LEU A 1 295 ? 13.843  -20.637 22.641  1.000 65.528  0 303 LEU A HD23 1 c 1 
ATOM   4451  N  N    . GLN A 1 296 ? 13.604  -22.840 28.602  1.000 76.175  0 304 GLN A N    1 ? 1 
ATOM   4452  C  CA   . GLN A 1 296 ? 13.800  -22.945 30.040  1.000 82.579  0 304 GLN A CA   1 ? 1 
ATOM   4453  C  C    . GLN A 1 296 ? 15.009  -23.837 30.309  1.000 78.105  0 304 GLN A C    1 ? 1 
ATOM   4454  O  O    . GLN A 1 296 ? 15.860  -23.552 31.148  1.000 87.018  0 304 GLN A O    1 ? 1 
ATOM   4455  C  CB   . GLN A 1 296 ? 12.508  -23.489 30.672  1.000 83.701  0 304 GLN A CB   1 ? 1 
ATOM   4456  C  CG   . GLN A 1 296 ? 12.538  -23.547 32.195  1.000 82.352  0 304 GLN A CG   1 ? 1 
ATOM   4457  C  CD   . GLN A 1 296 ? 12.493  -22.177 32.825  1.000 86.217  0 304 GLN A CD   1 ? 1 
ATOM   4458  O  OE1  . GLN A 1 296 ? 11.415  -21.583 32.893  1.000 92.257  0 304 GLN A OE1  1 ? 1 
ATOM   4459  N  NE2  . GLN A 1 296 ? 13.639  -21.671 33.281  1.000 75.516  0 304 GLN A NE2  1 ? 1 
ATOM   4460  H  H    . GLN A 1 296 ? 12.866  -23.236 28.234  1.000 76.775  0 304 GLN A H    1 c 1 
ATOM   4461  H  HA   . GLN A 1 296 ? 13.984  -22.039 30.398  1.000 81.627  0 304 GLN A HA   1 c 1 
ATOM   4462  H  HB2  . GLN A 1 296 ? 11.760  -22.921 30.391  1.000 82.801  0 304 GLN A HB2  1 c 1 
ATOM   4463  H  HB3  . GLN A 1 296 ? 12.344  -24.389 30.323  1.000 82.207  0 304 GLN A HB3  1 c 1 
ATOM   4464  H  HG2  . GLN A 1 296 ? 11.769  -24.066 32.513  1.000 83.021  0 304 GLN A HG2  1 c 1 
ATOM   4465  H  HG3  . GLN A 1 296 ? 13.352  -24.008 32.489  1.000 83.470  0 304 GLN A HG3  1 c 1 
ATOM   4466  H  HE21 . GLN A 1 296 ? 14.409  -22.071 33.094  1.000 78.977  0 304 GLN A HE21 1 c 1 
ATOM   4467  H  HE22 . GLN A 1 296 ? 13.630  -20.932 33.771  1.000 79.717  0 304 GLN A HE22 1 c 1 
ATOM   4468  N  N    . ILE A 1 297 ? 15.053  -24.927 29.558  1.000 87.443  0 305 ILE A N    1 ? 1 
ATOM   4469  C  CA   . ILE A 1 297 ? 16.123  -25.906 29.638  1.000 80.128  0 305 ILE A CA   1 ? 1 
ATOM   4470  C  C    . ILE A 1 297 ? 17.430  -25.253 29.206  1.000 80.978  0 305 ILE A C    1 ? 1 
ATOM   4471  O  O    . ILE A 1 297 ? 18.451  -25.406 29.879  1.000 82.084  0 305 ILE A O    1 ? 1 
ATOM   4472  C  CB   . ILE A 1 297 ? 15.713  -27.106 28.778  1.000 70.771  0 305 ILE A CB   1 ? 1 
ATOM   4473  C  CG1  . ILE A 1 297 ? 14.706  -27.945 29.546  1.000 82.045  0 305 ILE A CG1  1 ? 1 
ATOM   4474  C  CG2  . ILE A 1 297 ? 16.908  -27.905 28.307  1.000 77.336  0 305 ILE A CG2  1 ? 1 
ATOM   4475  C  CD1  . ILE A 1 297 ? 13.848  -28.844 28.673  1.000 88.184  0 305 ILE A CD1  1 ? 1 
ATOM   4476  H  H    . ILE A 1 297 ? 14.371  -25.079 28.969  1.000 82.449  0 305 ILE A H    1 c 1 
ATOM   4477  H  HA   . ILE A 1 297 ? 16.209  -26.200 30.566  1.000 80.013  0 305 ILE A HA   1 c 1 
ATOM   4478  H  HB   . ILE A 1 297 ? 15.261  -26.760 27.984  1.000 75.521  0 305 ILE A HB   1 c 1 
ATOM   4479  H  HG12 . ILE A 1 297 ? 15.189  -28.501 30.191  1.000 80.681  0 305 ILE A HG12 1 c 1 
ATOM   4480  H  HG13 . ILE A 1 297 ? 14.118  -27.346 30.050  1.000 80.749  0 305 ILE A HG13 1 c 1 
ATOM   4481  H  HG21 . ILE A 1 297 ? 16.606  -28.653 27.765  1.000 74.813  0 305 ILE A HG21 1 c 1 
ATOM   4482  H  HG22 . ILE A 1 297 ? 17.398  -28.242 29.076  1.000 75.580  0 305 ILE A HG22 1 c 1 
ATOM   4483  H  HG23 . ILE A 1 297 ? 17.492  -27.341 27.777  1.000 75.832  0 305 ILE A HG23 1 c 1 
ATOM   4484  H  HD11 . ILE A 1 297 ? 13.365  -28.307 28.018  1.000 85.862  0 305 ILE A HD11 1 c 1 
ATOM   4485  H  HD12 . ILE A 1 297 ? 13.209  -29.327 29.231  1.000 85.687  0 305 ILE A HD12 1 c 1 
ATOM   4486  H  HD13 . ILE A 1 297 ? 14.418  -29.484 28.207  1.000 85.654  0 305 ILE A HD13 1 c 1 
ATOM   4487  N  N    . LEU A 1 298 ? 17.361  -24.490 28.109  1.000 73.520  0 306 LEU A N    1 ? 1 
ATOM   4488  C  CA   . LEU A 1 298 ? 18.525  -23.797 27.615  1.000 74.579  0 306 LEU A CA   1 ? 1 
ATOM   4489  C  C    . LEU A 1 298 ? 19.008  -22.858 28.710  1.000 81.798  0 306 LEU A C    1 ? 1 
ATOM   4490  O  O    . LEU A 1 298 ? 20.198  -22.893 29.012  1.000 91.877  0 306 LEU A O    1 ? 1 
ATOM   4491  C  CB   . LEU A 1 298 ? 18.250  -23.051 26.311  1.000 79.171  0 306 LEU A CB   1 ? 1 
ATOM   4492  C  CG   . LEU A 1 298 ? 19.476  -22.404 25.646  1.000 79.592  0 306 LEU A CG   1 ? 1 
ATOM   4493  C  CD1  . LEU A 1 298 ? 20.672  -23.347 25.665  1.000 78.416  0 306 LEU A CD1  1 ? 1 
ATOM   4494  C  CD2  . LEU A 1 298 ? 19.207  -21.948 24.215  1.000 79.645  0 306 LEU A CD2  1 ? 1 
ATOM   4495  H  H    . LEU A 1 298 ? 16.570  -24.408 27.658  1.000 74.920  0 306 LEU A H    1 c 1 
ATOM   4496  H  HA   . LEU A 1 298 ? 19.230  -24.474 27.455  1.000 76.602  0 306 LEU A HA   1 c 1 
ATOM   4497  H  HB2  . LEU A 1 298 ? 17.848  -23.685 25.673  1.000 77.268  0 306 LEU A HB2  1 c 1 
ATOM   4498  H  HB3  . LEU A 1 298 ? 17.587  -22.346 26.494  1.000 77.981  0 306 LEU A HB3  1 c 1 
ATOM   4499  H  HG   . LEU A 1 298 ? 19.719  -21.601 26.174  1.000 80.195  0 306 LEU A HG   1 c 1 
ATOM   4500  H  HD11 . LEU A 1 298 ? 21.035  -23.396 26.566  1.000 79.202  0 306 LEU A HD11 1 c 1 
ATOM   4501  H  HD12 . LEU A 1 298 ? 21.358  -23.015 25.061  1.000 79.532  0 306 LEU A HD12 1 c 1 
ATOM   4502  H  HD13 . LEU A 1 298 ? 20.393  -24.234 25.380  1.000 78.102  0 306 LEU A HD13 1 c 1 
ATOM   4503  H  HD21 . LEU A 1 298 ? 18.476  -21.308 24.210  1.000 79.519  0 306 LEU A HD21 1 c 1 
ATOM   4504  H  HD22 . LEU A 1 298 ? 18.969  -22.715 23.668  1.000 79.010  0 306 LEU A HD22 1 c 1 
ATOM   4505  H  HD23 . LEU A 1 298 ? 20.006  -21.528 23.852  1.000 80.443  0 306 LEU A HD23 1 c 1 
ATOM   4506  N  N    . SER A 1 299 ? 18.075  -22.084 29.306  1.000 77.034  0 307 SER A N    1 ? 1 
ATOM   4507  C  CA   . SER A 1 299 ? 18.421  -21.082 30.298  1.000 75.978  0 307 SER A CA   1 ? 1 
ATOM   4508  C  C    . SER A 1 299 ? 19.124  -21.704 31.505  1.000 80.545  0 307 SER A C    1 ? 1 
ATOM   4509  O  O    . SER A 1 299 ? 20.262  -21.327 31.805  1.000 74.311  0 307 SER A O    1 ? 1 
ATOM   4510  C  CB   . SER A 1 299 ? 17.245  -20.284 30.742  1.000 79.980  0 307 SER A CB   1 ? 1 
ATOM   4511  O  OG   . SER A 1 299 ? 17.633  -19.439 31.820  1.000 88.380  0 307 SER A OG   1 ? 1 
ATOM   4512  H  H    . SER A 1 299 ? 17.196  -22.187 29.077  1.000 76.949  0 307 SER A H    1 c 1 
ATOM   4513  H  HA   . SER A 1 299 ? 19.062  -20.458 29.872  1.000 78.554  0 307 SER A HA   1 c 1 
ATOM   4514  H  HB2  . SER A 1 299 ? 16.916  -19.742 30.000  1.000 80.510  0 307 SER A HB2  1 c 1 
ATOM   4515  H  HB3  . SER A 1 299 ? 16.532  -20.883 31.033  1.000 79.942  0 307 SER A HB3  1 c 1 
ATOM   4516  H  HG   . SER A 1 299 ? 16.949  -19.009 32.109  0.000 30.000  0 307 SER A HG   1 c 1 
ATOM   4517  N  N    . ASP A 1 300 ? 18.426  -22.627 32.192  1.000 85.818  0 308 ASP A N    1 ? 1 
ATOM   4518  C  CA   . ASP A 1 300 ? 18.975  -23.395 33.308  1.000 80.028  0 308 ASP A CA   1 ? 1 
ATOM   4519  C  C    . ASP A 1 300 ? 20.397  -23.869 32.961  1.000 83.122  0 308 ASP A C    1 ? 1 
ATOM   4520  O  O    . ASP A 1 300 ? 21.315  -23.700 33.763  1.000 87.796  0 308 ASP A O    1 ? 1 
ATOM   4521  C  CB   . ASP A 1 300 ? 18.024  -24.509 33.761  1.000 78.607  0 308 ASP A CB   1 ? 1 
ATOM   4522  C  CG   . ASP A 1 300 ? 16.643  -24.106 34.287  1.000 85.915  0 308 ASP A CG   1 ? 1 
ATOM   4523  O  OD1  . ASP A 1 300 ? 16.540  -23.001 34.837  1.000 84.324  0 308 ASP A OD1  1 ? 1 
ATOM   4524  O  OD2  . ASP A 1 300 ? 15.642  -24.874 34.085  1.000 80.361  0 308 ASP A OD2  1 ? 1 
ATOM   4525  H  H    . ASP A 1 300 ? 17.562  -22.789 31.943  1.000 82.110  0 308 ASP A H    1 c 1 
ATOM   4526  H  HA   . ASP A 1 300 ? 19.049  -22.784 34.076  1.000 82.467  0 308 ASP A HA   1 c 1 
ATOM   4527  H  HB2  . ASP A 1 300 ? 17.887  -25.116 33.005  1.000 79.522  0 308 ASP A HB2  1 c 1 
ATOM   4528  H  HB3  . ASP A 1 300 ? 18.472  -25.018 34.469  1.000 80.623  0 308 ASP A HB3  1 c 1 
ATOM   4529  N  N    . GLY A 1 301 ? 20.596  -24.432 31.757  1.000 83.257  0 309 GLY A N    1 ? 1 
ATOM   4530  C  CA   . GLY A 1 301 ? 21.850  -25.080 31.398  1.000 81.282  0 309 GLY A CA   1 ? 1 
ATOM   4531  C  C    . GLY A 1 301 ? 22.992  -24.096 31.096  1.000 86.515  0 309 GLY A C    1 ? 1 
ATOM   4532  O  O    . GLY A 1 301 ? 24.170  -24.489 30.938  1.000 68.167  0 309 GLY A O    1 ? 1 
ATOM   4533  H  H    . GLY A 1 301 ? 19.920  -24.418 31.141  1.000 81.858  0 309 GLY A H    1 c 1 
ATOM   4534  H  HA2  . GLY A 1 301 ? 22.122  -25.672 32.138  1.000 82.748  0 309 GLY A HA2  1 c 1 
ATOM   4535  H  HA3  . GLY A 1 301 ? 21.696  -25.646 30.606  1.000 81.930  0 309 GLY A HA3  1 c 1 
ATOM   4536  N  N    . THR A 1 302 ? 22.637  -22.809 30.984  1.000 73.479  0 310 THR A N    1 ? 1 
ATOM   4537  C  CA   . THR A 1 302 ? 23.630  -21.778 30.739  1.000 79.820  0 310 THR A CA   1 ? 1 
ATOM   4538  C  C    . THR A 1 302 ? 23.607  -20.795 31.905  1.000 78.460  0 310 THR A C    1 ? 1 
ATOM   4539  O  O    . THR A 1 302 ? 23.898  -19.621 31.740  1.000 73.058  0 310 THR A O    1 ? 1 
ATOM   4540  C  CB   . THR A 1 302 ? 23.330  -21.130 29.396  1.000 79.778  0 310 THR A CB   1 ? 1 
ATOM   4541  O  OG1  . THR A 1 302 ? 22.015  -20.616 29.552  1.000 91.667  0 310 THR A OG1  1 ? 1 
ATOM   4542  C  CG2  . THR A 1 302 ? 23.324  -22.142 28.268  1.000 88.573  0 310 THR A CG2  1 ? 1 
ATOM   4543  H  H    . THR A 1 302 ? 21.758  -22.568 31.044  1.000 77.238  0 310 THR A H    1 c 1 
ATOM   4544  H  HA   . THR A 1 302 ? 24.515  -22.195 30.694  1.000 78.933  0 310 THR A HA   1 c 1 
ATOM   4545  H  HB   . THR A 1 302 ? 23.961  -20.395 29.206  1.000 84.699  0 310 THR A HB   1 c 1 
ATOM   4546  H  HG1  . THR A 1 302 ? 21.454  -21.238 29.712  0.000 30.000  0 310 THR A HG1  1 c 1 
ATOM   4547  H  HG21 . THR A 1 302 ? 23.076  -21.701 27.438  1.000 85.430  0 310 THR A HG21 1 c 1 
ATOM   4548  H  HG22 . THR A 1 302 ? 22.685  -22.846 28.462  1.000 84.507  0 310 THR A HG22 1 c 1 
ATOM   4549  H  HG23 . THR A 1 302 ? 24.211  -22.527 28.175  1.000 85.932  0 310 THR A HG23 1 c 1 
ATOM   4550  N  N    . GLY A 1 303 ? 23.227  -21.311 33.080  1.000 82.423  0 311 GLY A N    1 ? 1 
ATOM   4551  C  CA   . GLY A 1 303 ? 23.074  -20.559 34.314  1.000 78.564  0 311 GLY A CA   1 ? 1 
ATOM   4552  C  C    . GLY A 1 303 ? 22.347  -19.233 34.169  1.000 75.748  0 311 GLY A C    1 ? 1 
ATOM   4553  O  O    . GLY A 1 303 ? 22.625  -18.356 34.963  1.000 83.225  0 311 GLY A O    1 ? 1 
ATOM   4554  H  H    . GLY A 1 303 ? 23.061  -22.209 33.116  1.000 79.474  0 311 GLY A H    1 c 1 
ATOM   4555  H  HA2  . GLY A 1 303 ? 22.585  -21.120 34.962  1.000 78.477  0 311 GLY A HA2  1 c 1 
ATOM   4556  H  HA3  . GLY A 1 303 ? 23.970  -20.391 34.689  1.000 80.034  0 311 GLY A HA3  1 c 1 
ATOM   4557  N  N    . GLY A 1 304 ? 21.406  -19.106 33.211  1.000 84.411  0 312 GLY A N    1 ? 1 
ATOM   4558  C  CA   . GLY A 1 304 ? 20.582  -17.910 33.067  1.000 88.049  0 312 GLY A CA   1 ? 1 
ATOM   4559  C  C    . GLY A 1 304 ? 21.048  -16.988 31.934  1.000 99.382  0 312 GLY A C    1 ? 1 
ATOM   4560  O  O    . GLY A 1 304 ? 20.410  -15.969 31.650  1.000 114.942 0 312 GLY A O    1 ? 1 
ATOM   4561  H  H    . GLY A 1 304 ? 21.260  -19.802 32.638  1.000 81.699  0 312 GLY A H    1 c 1 
ATOM   4562  H  HA2  . GLY A 1 304 ? 19.653  -18.186 32.896  1.000 88.441  0 312 GLY A HA2  1 c 1 
ATOM   4563  H  HA3  . GLY A 1 304 ? 20.592  -17.409 33.916  1.000 90.166  0 312 GLY A HA3  1 c 1 
ATOM   4564  N  N    . LYS A 1 305 ? 22.135  -17.378 31.253  1.000 95.781  0 313 LYS A N    1 ? 1 
ATOM   4565  C  CA   . LYS A 1 305 ? 22.913  -16.458 30.438  1.000 90.224  0 313 LYS A CA   1 ? 1 
ATOM   4566  C  C    . LYS A 1 305 ? 22.399  -16.438 29.009  1.000 81.296  0 313 LYS A C    1 ? 1 
ATOM   4567  O  O    . LYS A 1 305 ? 22.582  -15.455 28.315  1.000 82.210  0 313 LYS A O    1 ? 1 
ATOM   4568  C  CB   . LYS A 1 305 ? 24.421  -16.758 30.485  1.000 99.614  0 313 LYS A CB   1 ? 1 
ATOM   4569  C  CG   . LYS A 1 305 ? 25.091  -16.827 31.878  1.000 104.241 0 313 LYS A CG   1 ? 1 
ATOM   4570  C  CD   . LYS A 1 305 ? 25.323  -15.487 32.576  1.000 118.814 0 313 LYS A CD   1 ? 1 
ATOM   4571  C  CE   . LYS A 1 305 ? 25.474  -15.567 34.088  1.000 128.521 0 313 LYS A CE   1 ? 1 
ATOM   4572  N  NZ   . LYS A 1 305 ? 25.134  -14.303 34.771  1.000 122.278 0 313 LYS A NZ   1 ? 1 
ATOM   4573  H  H    . LYS A 1 305 ? 22.397  -18.252 31.292  1.000 94.293  0 313 LYS A H    1 c 1 
ATOM   4574  H  HA   . LYS A 1 305 ? 22.792  -15.548 30.813  1.000 92.259  0 313 LYS A HA   1 c 1 
ATOM   4575  H  HB2  . LYS A 1 305 ? 24.573  -17.617 30.035  1.000 97.499  0 313 LYS A HB2  1 c 1 
ATOM   4576  H  HB3  . LYS A 1 305 ? 24.883  -16.070 29.961  1.000 99.205  0 313 LYS A HB3  1 c 1 
ATOM   4577  H  HG2  . LYS A 1 305 ? 24.533  -17.386 32.459  1.000 105.229 0 313 LYS A HG2  1 c 1 
ATOM   4578  H  HG3  . LYS A 1 305 ? 25.956  -17.282 31.779  1.000 106.519 0 313 LYS A HG3  1 c 1 
ATOM   4579  H  HD2  . LYS A 1 305 ? 26.134  -15.078 32.201  1.000 118.587 0 313 LYS A HD2  1 c 1 
ATOM   4580  H  HD3  . LYS A 1 305 ? 24.571  -14.892 32.366  1.000 117.308 0 313 LYS A HD3  1 c 1 
ATOM   4581  H  HE2  . LYS A 1 305 ? 24.898  -16.272 34.433  1.000 123.531 0 313 LYS A HE2  1 c 1 
ATOM   4582  H  HE3  . LYS A 1 305 ? 26.395  -15.801 34.304  1.000 125.452 0 313 LYS A HE3  1 c 1 
ATOM   4583  H  HZ1  . LYS A 1 305 ? 24.272  -14.084 34.598  1.000 123.757 0 313 LYS A HZ1  1 c 1 
ATOM   4584  H  HZ2  . LYS A 1 305 ? 25.675  -13.639 34.474  1.000 125.514 0 313 LYS A HZ2  1 c 1 
ATOM   4585  H  HZ3  . LYS A 1 305 ? 25.243  -14.398 35.665  1.000 125.095 0 313 LYS A HZ3  1 c 1 
ATOM   4586  N  N    . ILE A 1 306 ? 21.733  -17.503 28.563  1.000 96.037  0 314 ILE A N    1 ? 1 
ATOM   4587  C  CA   . ILE A 1 306 ? 21.124  -17.523 27.234  1.000 92.847  0 314 ILE A CA   1 ? 1 
ATOM   4588  C  C    . ILE A 1 306 ? 19.634  -17.827 27.378  1.000 83.427  0 314 ILE A C    1 ? 1 
ATOM   4589  O  O    . ILE A 1 306 ? 19.184  -18.949 27.228  1.000 100.650 0 314 ILE A O    1 ? 1 
ATOM   4590  C  CB   . ILE A 1 306 ? 21.841  -18.508 26.293  1.000 87.643  0 314 ILE A CB   1 ? 1 
ATOM   4591  C  CG1  . ILE A 1 306 ? 23.308  -18.193 26.180  1.000 94.076  0 314 ILE A CG1  1 ? 1 
ATOM   4592  C  CG2  . ILE A 1 306 ? 21.176  -18.488 24.925  1.000 91.406  0 314 ILE A CG2  1 ? 1 
ATOM   4593  C  CD1  . ILE A 1 306 ? 24.091  -19.242 25.423  1.000 105.918 0 314 ILE A CD1  1 ? 1 
ATOM   4594  H  H    . ILE A 1 306 ? 21.659  -18.245 29.091  1.000 90.753  0 314 ILE A H    1 c 1 
ATOM   4595  H  HA   . ILE A 1 306 ? 21.212  -16.631 26.847  1.000 91.340  0 314 ILE A HA   1 c 1 
ATOM   4596  H  HB   . ILE A 1 306 ? 21.751  -19.407 26.666  1.000 89.652  0 314 ILE A HB   1 c 1 
ATOM   4597  H  HG12 . ILE A 1 306 ? 23.411  -17.332 25.725  1.000 96.118  0 314 ILE A HG12 1 c 1 
ATOM   4598  H  HG13 . ILE A 1 306 ? 23.686  -18.105 27.078  1.000 95.922  0 314 ILE A HG13 1 c 1 
ATOM   4599  H  HG21 . ILE A 1 306 ? 21.656  -19.075 24.318  1.000 90.146  0 314 ILE A HG21 1 c 1 
ATOM   4600  H  HG22 . ILE A 1 306 ? 21.186  -17.583 24.572  1.000 90.728  0 314 ILE A HG22 1 c 1 
ATOM   4601  H  HG23 . ILE A 1 306 ? 20.257  -18.793 25.001  1.000 89.185  0 314 ILE A HG23 1 c 1 
ATOM   4602  H  HD11 . ILE A 1 306 ? 23.879  -20.126 25.780  1.000 101.235 0 314 ILE A HD11 1 c 1 
ATOM   4603  H  HD12 . ILE A 1 306 ? 25.047  -19.071 25.531  1.000 102.990 0 314 ILE A HD12 1 c 1 
ATOM   4604  H  HD13 . ILE A 1 306 ? 23.863  -19.213 24.475  1.000 101.593 0 314 ILE A HD13 1 c 1 
ATOM   4605  N  N    . SER A 1 307 ? 18.874  -16.780 27.673  1.000 92.864  0 315 SER A N    1 ? 1 
ATOM   4606  C  CA   . SER A 1 307 ? 17.494  -16.894 28.087  1.000 95.152  0 315 SER A CA   1 ? 1 
ATOM   4607  C  C    . SER A 1 307 ? 16.690  -15.987 27.177  1.000 93.536  0 315 SER A C    1 ? 1 
ATOM   4608  O  O    . SER A 1 307 ? 16.912  -14.784 27.184  1.000 90.513  0 315 SER A O    1 ? 1 
ATOM   4609  C  CB   . SER A 1 307 ? 17.346  -16.496 29.537  1.000 96.921  0 315 SER A CB   1 ? 1 
ATOM   4610  O  OG   . SER A 1 307 ? 16.001  -16.621 29.988  1.000 109.665 0 315 SER A OG   1 ? 1 
ATOM   4611  H  H    . SER A 1 307 ? 19.239  -15.944 27.614  1.000 92.150  0 315 SER A H    1 c 1 
ATOM   4612  H  HA   . SER A 1 307 ? 17.190  -17.829 27.970  1.000 93.459  0 315 SER A HA   1 c 1 
ATOM   4613  H  HB2  . SER A 1 307 ? 17.923  -17.063 30.084  1.000 99.838  0 315 SER A HB2  1 c 1 
ATOM   4614  H  HB3  . SER A 1 307 ? 17.639  -15.572 29.648  1.000 100.557 0 315 SER A HB3  1 c 1 
ATOM   4615  H  HG   . SER A 1 307 ? 15.993  -16.382 30.734  0.000 30.000  0 315 SER A HG   1 c 1 
ATOM   4616  N  N    . LEU A 1 308 ? 15.806  -16.567 26.369  1.000 88.154  0 316 LEU A N    1 ? 1 
ATOM   4617  C  CA   . LEU A 1 308 ? 14.924  -15.743 25.563  1.000 90.584  0 316 LEU A CA   1 ? 1 
ATOM   4618  C  C    . LEU A 1 308 ? 13.568  -15.546 26.230  1.000 89.489  0 316 LEU A C    1 ? 1 
ATOM   4619  O  O    . LEU A 1 308 ? 12.636  -15.101 25.558  1.000 90.041  0 316 LEU A O    1 ? 1 
ATOM   4620  C  CB   . LEU A 1 308 ? 14.750  -16.367 24.181  1.000 105.048 0 316 LEU A CB   1 ? 1 
ATOM   4621  C  CG   . LEU A 1 308 ? 15.677  -15.851 23.084  1.000 95.394  0 316 LEU A CG   1 ? 1 
ATOM   4622  C  CD1  . LEU A 1 308 ? 17.076  -15.756 23.629  1.000 84.704  0 316 LEU A CD1  1 ? 1 
ATOM   4623  C  CD2  . LEU A 1 308 ? 15.513  -16.834 21.914  1.000 95.837  0 316 LEU A CD2  1 ? 1 
ATOM   4624  H  H    . LEU A 1 308 ? 15.745  -17.477 26.319  1.000 89.189  0 316 LEU A H    1 c 1 
ATOM   4625  H  HA   . LEU A 1 308 ? 15.340  -14.850 25.459  1.000 93.243  0 316 LEU A HA   1 c 1 
ATOM   4626  H  HB2  . LEU A 1 308 ? 14.880  -17.340 24.265  1.000 98.142  0 316 LEU A HB2  1 c 1 
ATOM   4627  H  HB3  . LEU A 1 308 ? 13.821  -16.225 23.889  1.000 98.258  0 316 LEU A HB3  1 c 1 
ATOM   4628  H  HG   . LEU A 1 308 ? 15.372  -14.950 22.801  1.000 95.401  0 316 LEU A HG   1 c 1 
ATOM   4629  H  HD11 . LEU A 1 308 ? 17.152  -14.978 24.206  1.000 88.724  0 316 LEU A HD11 1 c 1 
ATOM   4630  H  HD12 . LEU A 1 308 ? 17.705  -15.672 22.893  1.000 88.506  0 316 LEU A HD12 1 c 1 
ATOM   4631  H  HD13 . LEU A 1 308 ? 17.283  -16.558 24.138  1.000 87.756  0 316 LEU A HD13 1 c 1 
ATOM   4632  H  HD21 . LEU A 1 308 ? 14.569  -16.971 21.733  1.000 94.875  0 316 LEU A HD21 1 c 1 
ATOM   4633  H  HD22 . LEU A 1 308 ? 15.917  -17.684 22.149  1.000 94.795  0 316 LEU A HD22 1 c 1 
ATOM   4634  H  HD23 . LEU A 1 308 ? 15.948  -16.478 21.124  1.000 95.680  0 316 LEU A HD23 1 c 1 
ATOM   4635  N  N    . LEU A 1 309 ? 13.460  -15.863 27.525  1.000 90.375  0 317 LEU A N    1 ? 1 
ATOM   4636  C  CA   . LEU A 1 309 ? 12.171  -15.956 28.207  1.000 88.847  0 317 LEU A CA   1 ? 1 
ATOM   4637  C  C    . LEU A 1 309 ? 11.486  -14.584 28.377  1.000 97.532  0 317 LEU A C    1 ? 1 
ATOM   4638  O  O    . LEU A 1 309 ? 10.264  -14.503 28.528  1.000 111.160 0 317 LEU A O    1 ? 1 
ATOM   4639  C  CB   . LEU A 1 309 ? 12.463  -16.621 29.554  1.000 82.813  0 317 LEU A CB   1 ? 1 
ATOM   4640  C  CG   . LEU A 1 309 ? 12.821  -18.102 29.500  1.000 87.333  0 317 LEU A CG   1 ? 1 
ATOM   4641  C  CD1  . LEU A 1 309 ? 13.589  -18.482 30.770  1.000 90.874  0 317 LEU A CD1  1 ? 1 
ATOM   4642  C  CD2  . LEU A 1 309 ? 11.560  -18.947 29.287  1.000 90.379  0 317 LEU A CD2  1 ? 1 
ATOM   4643  H  H    . LEU A 1 309 ? 14.219  -16.018 28.009  1.000 90.310  0 317 LEU A H    1 c 1 
ATOM   4644  H  HA   . LEU A 1 309 ? 11.578  -16.544 27.674  1.000 88.429  0 317 LEU A HA   1 c 1 
ATOM   4645  H  HB2  . LEU A 1 309 ? 13.204  -16.135 29.983  1.000 86.386  0 317 LEU A HB2  1 c 1 
ATOM   4646  H  HB3  . LEU A 1 309 ? 11.669  -16.514 30.127  1.000 85.476  0 317 LEU A HB3  1 c 1 
ATOM   4647  H  HG   . LEU A 1 309 ? 13.422  -18.248 28.724  1.000 87.506  0 317 LEU A HG   1 c 1 
ATOM   4648  H  HD11 . LEU A 1 309 ? 14.410  -17.971 30.821  1.000 90.864  0 317 LEU A HD11 1 c 1 
ATOM   4649  H  HD12 . LEU A 1 309 ? 13.800  -19.431 30.749  1.000 89.508  0 317 LEU A HD12 1 c 1 
ATOM   4650  H  HD13 . LEU A 1 309 ? 13.041  -18.292 31.549  1.000 90.249  0 317 LEU A HD13 1 c 1 
ATOM   4651  H  HD21 . LEU A 1 309 ? 11.185  -18.755 28.410  1.000 88.722  0 317 LEU A HD21 1 c 1 
ATOM   4652  H  HD22 . LEU A 1 309 ? 10.905  -18.733 29.971  1.000 89.033  0 317 LEU A HD22 1 c 1 
ATOM   4653  H  HD23 . LEU A 1 309 ? 11.787  -19.890 29.341  1.000 88.623  0 317 LEU A HD23 1 c 1 
ATOM   4654  N  N    . ASN A 1 310 ? 12.267  -13.490 28.368  1.000 105.078 0 318 ASN A N    1 ? 1 
ATOM   4655  C  CA   . ASN A 1 310 ? 11.713  -12.140 28.379  1.000 102.615 0 318 ASN A CA   1 ? 1 
ATOM   4656  C  C    . ASN A 1 310 ? 11.472  -11.631 26.952  1.000 93.379  0 318 ASN A C    1 ? 1 
ATOM   4657  O  O    . ASN A 1 310 ? 11.287  -10.442 26.750  1.000 98.279  0 318 ASN A O    1 ? 1 
ATOM   4658  C  CB   . ASN A 1 310 ? 12.558  -11.162 29.197  1.000 106.876 0 318 ASN A CB   1 ? 1 
ATOM   4659  C  CG   . ASN A 1 310 ? 14.053  -11.378 29.097  1.000 116.029 0 318 ASN A CG   1 ? 1 
ATOM   4660  O  OD1  . ASN A 1 310 ? 14.522  -12.476 28.773  1.000 119.922 0 318 ASN A OD1  1 ? 1 
ATOM   4661  N  ND2  . ASN A 1 310 ? 14.832  -10.363 29.438  1.000 125.448 0 318 ASN A ND2  1 ? 1 
ATOM   4662  H  H    . ASN A 1 310 ? 13.174  -13.593 28.355  1.000 103.036 0 318 ASN A H    1 c 1 
ATOM   4663  H  HA   . ASN A 1 310 ? 10.836  -12.186 28.821  1.000 101.710 0 318 ASN A HA   1 c 1 
ATOM   4664  H  HB2  . ASN A 1 310 ? 12.356  -10.250 28.909  1.000 108.447 0 318 ASN A HB2  1 c 1 
ATOM   4665  H  HB3  . ASN A 1 310 ? 12.297  -11.237 30.137  1.000 108.314 0 318 ASN A HB3  1 c 1 
ATOM   4666  H  HD21 . ASN A 1 310 ? 14.495  -9.676  29.887  1.000 123.370 0 318 ASN A HD21 1 c 1 
ATOM   4667  H  HD22 . ASN A 1 310 ? 15.692  -10.374 29.219  1.000 123.379 0 318 ASN A HD22 1 c 1 
ATOM   4668  N  N    . GLU A 1 311 ? 11.459  -12.498 25.929  1.000 95.280  0 319 GLU A N    1 ? 1 
ATOM   4669  C  CA   . GLU A 1 311 ? 11.220  -12.006 24.582  1.000 93.252  0 319 GLU A CA   1 ? 1 
ATOM   4670  C  C    . GLU A 1 311 ? 9.729   -11.766 24.468  1.000 96.054  0 319 GLU A C    1 ? 1 
ATOM   4671  O  O    . GLU A 1 311 ? 8.925   -12.608 24.868  1.000 99.859  0 319 GLU A O    1 ? 1 
ATOM   4672  C  CB   . GLU A 1 311 ? 11.617  -12.850 23.368  1.000 86.063  0 319 GLU A CB   1 ? 1 
ATOM   4673  C  CG   . GLU A 1 311 ? 13.107  -12.834 23.014  1.000 98.748  0 319 GLU A CG   1 ? 1 
ATOM   4674  C  CD   . GLU A 1 311 ? 13.808  -11.524 22.625  1.000 95.047  0 319 GLU A CD   1 ? 1 
ATOM   4675  O  OE1  . GLU A 1 311 ? 13.260  -10.764 21.813  1.000 90.304  0 319 GLU A OE1  1 ? 1 
ATOM   4676  O  OE2  . GLU A 1 311 ? 14.936  -11.250 23.106  1.000 99.987  0 319 GLU A OE2  1 ? 1 
ATOM   4677  H  H    . GLU A 1 311 ? 11.596  -13.391 26.065  1.000 93.734  0 319 GLU A H    1 c 1 
ATOM   4678  H  HA   . GLU A 1 311 ? 11.689  -11.143 24.494  1.000 93.926  0 319 GLU A HA   1 c 1 
ATOM   4679  H  HB2  . GLU A 1 311 ? 11.357  -13.778 23.538  1.000 89.239  0 319 GLU A HB2  1 c 1 
ATOM   4680  H  HB3  . GLU A 1 311 ? 11.111  -12.539 22.588  1.000 89.962  0 319 GLU A HB3  1 c 1 
ATOM   4681  H  HG2  . GLU A 1 311 ? 13.597  -13.207 23.778  1.000 94.854  0 319 GLU A HG2  1 c 1 
ATOM   4682  H  HG3  . GLU A 1 311 ? 13.245  -13.466 22.277  1.000 94.344  0 319 GLU A HG3  1 c 1 
ATOM   4683  N  N    . PRO A 1 312 ? 9.324   -10.608 23.919  1.000 101.346 0 320 PRO A N    1 ? 1 
ATOM   4684  C  CA   . PRO A 1 312 ? 7.899   -10.291 23.817  1.000 101.960 0 320 PRO A CA   1 ? 1 
ATOM   4685  C  C    . PRO A 1 312 ? 7.134   -11.382 23.070  1.000 97.601  0 320 PRO A C    1 ? 1 
ATOM   4686  O  O    . PRO A 1 312 ? 6.092   -11.846 23.521  1.000 117.540 0 320 PRO A O    1 ? 1 
ATOM   4687  C  CB   . PRO A 1 312 ? 7.881   -8.935  23.114  1.000 95.743  0 320 PRO A CB   1 ? 1 
ATOM   4688  C  CG   . PRO A 1 312 ? 9.249   -8.362  23.407  1.000 106.768 0 320 PRO A CG   1 ? 1 
ATOM   4689  C  CD   . PRO A 1 312 ? 10.207  -9.542  23.426  1.000 98.589  0 320 PRO A CD   1 ? 1 
ATOM   4690  H  HA   . PRO A 1 312 ? 7.529   -10.192 24.731  1.000 99.957  0 320 PRO A HA   1 c 1 
ATOM   4691  H  HB2  . PRO A 1 312 ? 7.743   -9.041  22.144  1.000 99.153  0 320 PRO A HB2  1 c 1 
ATOM   4692  H  HB3  . PRO A 1 312 ? 7.170   -8.357  23.480  1.000 99.574  0 320 PRO A HB3  1 c 1 
ATOM   4693  H  HG2  . PRO A 1 312 ? 9.510   -7.718  22.716  1.000 103.108 0 320 PRO A HG2  1 c 1 
ATOM   4694  H  HG3  . PRO A 1 312 ? 9.252   -7.906  24.275  1.000 103.127 0 320 PRO A HG3  1 c 1 
ATOM   4695  H  HD2  . PRO A 1 312 ? 10.550  -9.742  22.527  1.000 101.057 0 320 PRO A HD2  1 c 1 
ATOM   4696  H  HD3  . PRO A 1 312 ? 10.953  -9.378  24.041  1.000 101.693 0 320 PRO A HD3  1 c 1 
ATOM   4697  N  N    . MET A 1 313 ? 7.686   -11.808 21.944  1.000 93.379  0 321 MET A N    1 ? 1 
ATOM   4698  C  CA   . MET A 1 313 ? 7.058   -12.793 21.081  1.000 101.061 0 321 MET A CA   1 ? 1 
ATOM   4699  C  C    . MET A 1 313 ? 6.754   -14.089 21.850  1.000 94.345  0 321 MET A C    1 ? 1 
ATOM   4700  O  O    . MET A 1 313 ? 5.716   -14.715 21.646  1.000 87.626  0 321 MET A O    1 ? 1 
ATOM   4701  C  CB   . MET A 1 313 ? 7.988   -13.055 19.887  1.000 113.756 0 321 MET A CB   1 ? 1 
ATOM   4702  C  CG   . MET A 1 313 ? 7.730   -14.345 19.146  1.000 119.778 0 321 MET A CG   1 ? 1 
ATOM   4703  S  SD   . MET A 1 313 ? 8.584   -14.423 17.566  1.000 100.742 0 321 MET A SD   1 ? 1 
ATOM   4704  C  CE   . MET A 1 313 ? 8.355   -16.191 17.383  1.000 97.514  0 321 MET A CE   1 ? 1 
ATOM   4705  H  H    . MET A 1 313 ? 8.494   -11.463 21.693  1.000 97.030  0 321 MET A H    1 c 1 
ATOM   4706  H  HA   . MET A 1 313 ? 6.203   -12.416 20.754  1.000 100.233 0 321 MET A HA   1 c 1 
ATOM   4707  H  HB2  . MET A 1 313 ? 7.899   -12.307 19.257  1.000 112.610 0 321 MET A HB2  1 c 1 
ATOM   4708  H  HB3  . MET A 1 313 ? 8.914   -13.060 20.210  1.000 112.355 0 321 MET A HB3  1 c 1 
ATOM   4709  H  HG2  . MET A 1 313 ? 8.021   -15.100 19.696  1.000 113.529 0 321 MET A HG2  1 c 1 
ATOM   4710  H  HG3  . MET A 1 313 ? 6.769   -14.441 18.987  1.000 113.570 0 321 MET A HG3  1 c 1 
ATOM   4711  H  HE1  . MET A 1 313 ? 8.616   -16.462 16.483  1.000 98.362  0 321 MET A HE1  1 c 1 
ATOM   4712  H  HE2  . MET A 1 313 ? 8.904   -16.660 18.039  1.000 97.933  0 321 MET A HE2  1 c 1 
ATOM   4713  H  HE3  . MET A 1 313 ? 7.416   -16.411 17.533  1.000 97.535  0 321 MET A HE3  1 c 1 
ATOM   4714  N  N    . ILE A 1 314 ? 7.665   -14.512 22.728  1.000 78.553  0 322 ILE A N    1 ? 1 
ATOM   4715  C  CA   . ILE A 1 314 ? 7.462   -15.740 23.479  1.000 78.494  0 322 ILE A CA   1 ? 1 
ATOM   4716  C  C    . ILE A 1 314 ? 6.274   -15.531 24.415  1.000 85.741  0 322 ILE A C    1 ? 1 
ATOM   4717  O  O    . ILE A 1 314 ? 5.530   -16.451 24.694  1.000 98.814  0 322 ILE A O    1 ? 1 
ATOM   4718  C  CB   . ILE A 1 314 ? 8.745   -16.127 24.249  1.000 79.938  0 322 ILE A CB   1 ? 1 
ATOM   4719  C  CG1  . ILE A 1 314 ? 9.960   -16.300 23.306  1.000 74.909  0 322 ILE A CG1  1 ? 1 
ATOM   4720  C  CG2  . ILE A 1 314 ? 8.552   -17.363 25.128  1.000 77.891  0 322 ILE A CG2  1 ? 1 
ATOM   4721  C  CD1  . ILE A 1 314 ? 9.766   -17.247 22.137  1.000 75.791  0 322 ILE A CD1  1 ? 1 
ATOM   4722  H  H    . ILE A 1 314 ? 8.425   -14.024 22.868  1.000 82.865  0 322 ILE A H    1 c 1 
ATOM   4723  H  HA   . ILE A 1 314 ? 7.244   -16.457 22.853  1.000 79.411  0 322 ILE A HA   1 c 1 
ATOM   4724  H  HB   . ILE A 1 314 ? 8.953   -15.381 24.846  1.000 79.050  0 322 ILE A HB   1 c 1 
ATOM   4725  H  HG12 . ILE A 1 314 ? 10.200  -15.422 22.950  1.000 77.129  0 322 ILE A HG12 1 c 1 
ATOM   4726  H  HG13 . ILE A 1 314 ? 10.718  -16.618 23.837  1.000 76.657  0 322 ILE A HG13 1 c 1 
ATOM   4727  H  HG21 . ILE A 1 314 ? 9.409   -17.638 25.495  1.000 78.517  0 322 ILE A HG21 1 c 1 
ATOM   4728  H  HG22 . ILE A 1 314 ? 8.183   -18.087 24.594  1.000 77.727  0 322 ILE A HG22 1 c 1 
ATOM   4729  H  HG23 . ILE A 1 314 ? 7.942   -17.156 25.856  1.000 78.409  0 322 ILE A HG23 1 c 1 
ATOM   4730  H  HD11 . ILE A 1 314 ? 9.451   -18.111 22.465  1.000 74.778  0 322 ILE A HD11 1 c 1 
ATOM   4731  H  HD12 . ILE A 1 314 ? 10.616  -17.368 21.673  1.000 75.629  0 322 ILE A HD12 1 c 1 
ATOM   4732  H  HD13 . ILE A 1 314 ? 9.109   -16.878 21.516  1.000 75.308  0 322 ILE A HD13 1 c 1 
ATOM   4733  N  N    . ARG A 1 315 ? 6.093   -14.310 24.913  1.000 83.204  0 323 ARG A N    1 ? 1 
ATOM   4734  C  CA   . ARG A 1 315 ? 5.073   -14.063 25.907  1.000 81.617  0 323 ARG A CA   1 ? 1 
ATOM   4735  C  C    . ARG A 1 315 ? 3.716   -14.073 25.230  1.000 88.910  0 323 ARG A C    1 ? 1 
ATOM   4736  O  O    . ARG A 1 315 ? 2.753   -14.654 25.740  1.000 92.860  0 323 ARG A O    1 ? 1 
ATOM   4737  C  CB   . ARG A 1 315 ? 5.328   -12.720 26.582  1.000 90.110  0 323 ARG A CB   1 ? 1 
ATOM   4738  C  CG   . ARG A 1 315 ? 4.127   -12.153 27.323  1.000 100.724 0 323 ARG A CG   1 ? 1 
ATOM   4739  C  CD   . ARG A 1 315 ? 4.537   -10.859 28.024  1.000 96.725  0 323 ARG A CD   1 ? 1 
ATOM   4740  N  NE   . ARG A 1 315 ? 3.370   -10.319 28.715  1.000 109.777 0 323 ARG A NE   1 ? 1 
ATOM   4741  C  CZ   . ARG A 1 315 ? 3.469   -9.515  29.753  1.000 109.131 0 323 ARG A CZ   1 ? 1 
ATOM   4742  N  NH1  . ARG A 1 315 ? 4.671   -9.153  30.136  1.000 129.210 0 323 ARG A NH1  1 ? 1 
ATOM   4743  N  NH2  . ARG A 1 315 ? 2.396   -9.090  30.389  1.000 87.561  0 323 ARG A NH2  1 ? 1 
ATOM   4744  H  H    . ARG A 1 315 ? 6.626   -13.620 24.641  1.000 84.192  0 323 ARG A H    1 c 1 
ATOM   4745  H  HA   . ARG A 1 315 ? 5.105   -14.785 26.586  1.000 84.519  0 323 ARG A HA   1 c 1 
ATOM   4746  H  HB2  . ARG A 1 315 ? 6.068   -12.824 27.217  1.000 90.881  0 323 ARG A HB2  1 c 1 
ATOM   4747  H  HB3  . ARG A 1 315 ? 5.609   -12.072 25.903  1.000 90.838  0 323 ARG A HB3  1 c 1 
ATOM   4748  H  HG2  . ARG A 1 315 ? 3.401   -11.963 26.691  1.000 96.830  0 323 ARG A HG2  1 c 1 
ATOM   4749  H  HG3  . ARG A 1 315 ? 3.811   -12.801 27.990  1.000 96.903  0 323 ARG A HG3  1 c 1 
ATOM   4750  H  HD2  . ARG A 1 315 ? 5.250   -11.042 28.669  1.000 101.242 0 323 ARG A HD2  1 c 1 
ATOM   4751  H  HD3  . ARG A 1 315 ? 4.864   -10.207 27.371  1.000 100.992 0 323 ARG A HD3  1 c 1 
ATOM   4752  H  HE   . ARG A 1 315 ? 2.576   -10.535 28.427  1.000 105.477 0 323 ARG A HE   1 c 1 
ATOM   4753  H  HH11 . ARG A 1 315 ? 4.966   -9.395  30.938  1.000 123.148 0 323 ARG A HH11 1 c 1 
ATOM   4754  H  HH12 . ARG A 1 315 ? 5.179   -8.666  29.596  1.000 122.854 0 323 ARG A HH12 1 c 1 
ATOM   4755  H  HH21 . ARG A 1 315 ? 2.483   -8.547  31.082  1.000 94.723  0 323 ARG A HH21 1 c 1 
ATOM   4756  H  HH22 . ARG A 1 315 ? 1.592   -9.347  30.124  1.000 93.476  0 323 ARG A HH22 1 c 1 
ATOM   4757  N  N    . ARG A 1 316 ? 3.660   -13.398 24.079  1.000 80.201  0 324 ARG A N    1 ? 1 
ATOM   4758  C  CA   . ARG A 1 316 ? 2.487   -13.432 23.232  1.000 79.607  0 324 ARG A CA   1 ? 1 
ATOM   4759  C  C    . ARG A 1 316 ? 2.088   -14.869 22.923  1.000 73.810  0 324 ARG A C    1 ? 1 
ATOM   4760  O  O    . ARG A 1 316 ? 0.905   -15.174 22.922  1.000 81.499  0 324 ARG A O    1 ? 1 
ATOM   4761  C  CB   . ARG A 1 316 ? 2.767   -12.693 21.915  1.000 84.650  0 324 ARG A CB   1 ? 1 
ATOM   4762  C  CG   . ARG A 1 316 ? 2.701   -11.168 21.971  1.000 83.220  0 324 ARG A CG   1 ? 1 
ATOM   4763  C  CD   . ARG A 1 316 ? 2.998   -10.612 20.584  1.000 87.867  0 324 ARG A CD   1 ? 1 
ATOM   4764  N  NE   . ARG A 1 316 ? 3.891   -9.452  20.680  1.000 110.642 0 324 ARG A NE   1 ? 1 
ATOM   4765  C  CZ   . ARG A 1 316 ? 5.104   -9.284  20.147  1.000 114.301 0 324 ARG A CZ   1 ? 1 
ATOM   4766  N  NH1  . ARG A 1 316 ? 5.641   -10.213 19.372  1.000 115.253 0 324 ARG A NH1  1 ? 1 
ATOM   4767  N  NH2  . ARG A 1 316 ? 5.775   -8.157  20.383  1.000 106.376 0 324 ARG A NH2  1 ? 1 
ATOM   4768  H  H    . ARG A 1 316 ? 4.375   -12.891 23.820  1.000 82.553  0 324 ARG A H    1 c 1 
ATOM   4769  H  HA   . ARG A 1 316 ? 1.741   -12.986 23.709  1.000 79.719  0 324 ARG A HA   1 c 1 
ATOM   4770  H  HB2  . ARG A 1 316 ? 3.659   -12.954 21.601  1.000 83.110  0 324 ARG A HB2  1 c 1 
ATOM   4771  H  HB3  . ARG A 1 316 ? 2.120   -13.004 21.246  1.000 82.670  0 324 ARG A HB3  1 c 1 
ATOM   4772  H  HG2  . ARG A 1 316 ? 1.805   -10.883 22.254  1.000 84.733  0 324 ARG A HG2  1 c 1 
ATOM   4773  H  HG3  . ARG A 1 316 ? 3.365   -10.829 22.611  1.000 85.254  0 324 ARG A HG3  1 c 1 
ATOM   4774  H  HD2  . ARG A 1 316 ? 3.413   -11.302 20.030  1.000 91.408  0 324 ARG A HD2  1 c 1 
ATOM   4775  H  HD3  . ARG A 1 316 ? 2.160   -10.340 20.156  1.000 91.417  0 324 ARG A HD3  1 c 1 
ATOM   4776  H  HE   . ARG A 1 316 ? 3.594   -8.781  21.150  1.000 105.958 0 324 ARG A HE   1 c 1 
ATOM   4777  H  HH11 . ARG A 1 316 ? 6.523   -10.356 19.412  1.000 114.826 0 324 ARG A HH11 1 c 1 
ATOM   4778  H  HH12 . ARG A 1 316 ? 5.127   -10.682 18.815  1.000 113.805 0 324 ARG A HH12 1 c 1 
ATOM   4779  H  HH21 . ARG A 1 316 ? 6.556   -8.023  19.992  1.000 109.517 0 324 ARG A HH21 1 c 1 
ATOM   4780  H  HH22 . ARG A 1 316 ? 5.439   -7.546  20.927  1.000 109.340 0 324 ARG A HH22 1 c 1 
ATOM   4781  N  N    . MET A 1 317 ? 3.079   -15.711 22.593  1.000 82.252  0 325 MET A N    1 ? 1 
ATOM   4782  C  CA   . MET A 1 317 ? 2.833   -17.108 22.257  1.000 82.678  0 325 MET A CA   1 ? 1 
ATOM   4783  C  C    . MET A 1 317 ? 2.172   -17.808 23.444  1.000 76.951  0 325 MET A C    1 ? 1 
ATOM   4784  O  O    . MET A 1 317 ? 1.372   -18.707 23.259  1.000 93.347  0 325 MET A O    1 ? 1 
ATOM   4785  C  CB   . MET A 1 317 ? 4.107   -17.856 21.855  1.000 76.641  0 325 MET A CB   1 ? 1 
ATOM   4786  C  CG   . MET A 1 317 ? 4.738   -17.367 20.567  1.000 86.067  0 325 MET A CG   1 ? 1 
ATOM   4787  S  SD   . MET A 1 317 ? 6.168   -18.311 19.993  1.000 78.882  0 325 MET A SD   1 ? 1 
ATOM   4788  C  CE   . MET A 1 317 ? 5.188   -19.592 19.197  1.000 81.480  0 325 MET A CE   1 ? 1 
ATOM   4789  H  H    . MET A 1 317 ? 3.938   -15.401 22.571  1.000 80.542  0 325 MET A H    1 c 1 
ATOM   4790  H  HA   . MET A 1 317 ? 2.196   -17.127 21.499  1.000 80.314  0 325 MET A HA   1 c 1 
ATOM   4791  H  HB2  . MET A 1 317 ? 4.762   -17.770 22.580  1.000 80.220  0 325 MET A HB2  1 c 1 
ATOM   4792  H  HB3  . MET A 1 317 ? 3.893   -18.809 21.760  1.000 79.518  0 325 MET A HB3  1 c 1 
ATOM   4793  H  HG2  . MET A 1 317 ? 4.061   -17.387 19.864  1.000 82.256  0 325 MET A HG2  1 c 1 
ATOM   4794  H  HG3  . MET A 1 317 ? 5.009   -16.441 20.680  1.000 82.878  0 325 MET A HG3  1 c 1 
ATOM   4795  H  HE1  . MET A 1 317 ? 5.783   -20.240 18.777  1.000 80.599  0 325 MET A HE1  1 c 1 
ATOM   4796  H  HE2  . MET A 1 317 ? 4.638   -20.041 19.865  1.000 80.311  0 325 MET A HE2  1 c 1 
ATOM   4797  H  HE3  . MET A 1 317 ? 4.614   -19.190 18.519  1.000 80.833  0 325 MET A HE3  1 c 1 
ATOM   4798  N  N    . GLY A 1 318 ? 2.454   -17.349 24.654  1.000 85.196  0 326 GLY A N    1 ? 1 
ATOM   4799  C  CA   . GLY A 1 318 ? 1.905   -17.970 25.851  1.000 91.156  0 326 GLY A CA   1 ? 1 
ATOM   4800  C  C    . GLY A 1 318 ? 0.501   -17.454 26.166  1.000 82.187  0 326 GLY A C    1 ? 1 
ATOM   4801  O  O    . GLY A 1 318 ? -0.364  -18.238 26.527  1.000 70.456  0 326 GLY A O    1 ? 1 
ATOM   4802  H  H    . GLY A 1 318 ? 3.027   -16.645 24.750  1.000 84.819  0 326 GLY A H    1 c 1 
ATOM   4803  H  HA2  . GLY A 1 318 ? 1.876   -18.947 25.725  1.000 87.061  0 326 GLY A HA2  1 c 1 
ATOM   4804  H  HA3  . GLY A 1 318 ? 2.502   -17.780 26.611  1.000 87.861  0 326 GLY A HA3  1 c 1 
ATOM   4805  N  N    . GLU A 1 319 ? 0.289   -16.149 25.994  1.000 75.753  0 327 GLU A N    1 ? 1 
ATOM   4806  C  CA   . GLU A 1 319 ? -1.005  -15.542 26.221  1.000 84.250  0 327 GLU A CA   1 ? 1 
ATOM   4807  C  C    . GLU A 1 319 ? -2.003  -15.885 25.107  1.000 81.065  0 327 GLU A C    1 ? 1 
ATOM   4808  O  O    . GLU A 1 319 ? -3.204  -15.703 25.301  1.000 66.779  0 327 GLU A O    1 ? 1 
ATOM   4809  C  CB   . GLU A 1 319 ? -0.898  -14.023 26.337  1.000 92.023  0 327 GLU A CB   1 ? 1 
ATOM   4810  C  CG   . GLU A 1 319 ? -0.069  -13.528 27.520  1.000 87.827  0 327 GLU A CG   1 ? 1 
ATOM   4811  C  CD   . GLU A 1 319 ? 0.104   -12.013 27.485  1.000 90.153  0 327 GLU A CD   1 ? 1 
ATOM   4812  O  OE1  . GLU A 1 319 ? -0.378  -11.357 26.519  1.000 91.444  0 327 GLU A OE1  1 ? 1 
ATOM   4813  O  OE2  . GLU A 1 319 ? 0.706   -11.482 28.425  1.000 80.753  0 327 GLU A OE2  1 ? 1 
ATOM   4814  H  H    . GLU A 1 319 ? 0.982   -15.615 25.730  1.000 79.525  0 327 GLU A H    1 c 1 
ATOM   4815  H  HA   . GLU A 1 319 ? -1.362  -15.891 27.077  1.000 83.349  0 327 GLU A HA   1 c 1 
ATOM   4816  H  HB2  . GLU A 1 319 ? -0.503  -13.676 25.510  1.000 89.139  0 327 GLU A HB2  1 c 1 
ATOM   4817  H  HB3  . GLU A 1 319 ? -1.802  -13.650 26.413  1.000 89.413  0 327 GLU A HB3  1 c 1 
ATOM   4818  H  HG2  . GLU A 1 319 ? -0.512  -13.779 28.359  1.000 89.460  0 327 GLU A HG2  1 c 1 
ATOM   4819  H  HG3  . GLU A 1 319 ? 0.817   -13.951 27.500  1.000 89.032  0 327 GLU A HG3  1 c 1 
ATOM   4820  N  N    . TYR A 1 320 ? -1.561  -16.416 23.964  1.000 76.125  0 328 TYR A N    1 ? 1 
ATOM   4821  C  CA   . TYR A 1 320 ? -2.509  -16.881 22.961  1.000 78.851  0 328 TYR A CA   1 ? 1 
ATOM   4822  C  C    . TYR A 1 320 ? -3.503  -17.858 23.606  1.000 79.849  0 328 TYR A C    1 ? 1 
ATOM   4823  O  O    . TYR A 1 320 ? -4.719  -17.820 23.383  1.000 65.475  0 328 TYR A O    1 ? 1 
ATOM   4824  C  CB   . TYR A 1 320 ? -1.809  -17.547 21.771  1.000 76.730  0 328 TYR A CB   1 ? 1 
ATOM   4825  C  CG   . TYR A 1 320 ? -2.791  -18.107 20.742  1.000 84.331  0 328 TYR A CG   1 ? 1 
ATOM   4826  C  CD1  . TYR A 1 320 ? -3.416  -17.284 19.830  1.000 82.155  0 328 TYR A CD1  1 ? 1 
ATOM   4827  C  CD2  . TYR A 1 320 ? -3.124  -19.451 20.705  1.000 89.092  0 328 TYR A CD2  1 ? 1 
ATOM   4828  C  CE1  . TYR A 1 320 ? -4.303  -17.786 18.896  1.000 90.233  0 328 TYR A CE1  1 ? 1 
ATOM   4829  C  CE2  . TYR A 1 320 ? -4.028  -19.960 19.788  1.000 95.660  0 328 TYR A CE2  1 ? 1 
ATOM   4830  C  CZ   . TYR A 1 320 ? -4.602  -19.124 18.858  1.000 85.999  0 328 TYR A CZ   1 ? 1 
ATOM   4831  O  OH   . TYR A 1 320 ? -5.531  -19.546 17.954  1.000 101.680 0 328 TYR A OH   1 ? 1 
ATOM   4832  H  H    . TYR A 1 320 ? -0.665  -16.479 23.796  1.000 77.746  0 328 TYR A H    1 c 1 
ATOM   4833  H  HA   . TYR A 1 320 ? -3.015  -16.096 22.625  1.000 78.393  0 328 TYR A HA   1 c 1 
ATOM   4834  H  HB2  . TYR A 1 320 ? -1.229  -16.884 21.335  1.000 78.980  0 328 TYR A HB2  1 c 1 
ATOM   4835  H  HB3  . TYR A 1 320 ? -1.244  -18.278 22.107  1.000 78.542  0 328 TYR A HB3  1 c 1 
ATOM   4836  H  HD1  . TYR A 1 320 ? -3.211  -16.363 19.822  1.000 84.978  0 328 TYR A HD1  1 c 1 
ATOM   4837  H  HD2  . TYR A 1 320 ? -2.723  -20.040 21.324  1.000 89.003  0 328 TYR A HD2  1 c 1 
ATOM   4838  H  HE1  . TYR A 1 320 ? -4.712  -17.202 18.281  1.000 87.617  0 328 TYR A HE1  1 c 1 
ATOM   4839  H  HE2  . TYR A 1 320 ? -4.227  -20.880 19.782  1.000 91.407  0 328 TYR A HE2  1 c 1 
ATOM   4840  H  HH   . TYR A 1 320 ? -5.153  -19.804 17.244  0.000 30.000  0 328 TYR A HH   1 c 1 
ATOM   4841  N  N    . MET A 1 321 ? -2.949  -18.759 24.417  1.000 87.729  0 329 MET A N    1 ? 1 
ATOM   4842  C  CA   . MET A 1 321 ? -3.712  -19.812 25.057  1.000 82.447  0 329 MET A CA   1 ? 1 
ATOM   4843  C  C    . MET A 1 321 ? -4.778  -19.230 25.979  1.000 75.543  0 329 MET A C    1 ? 1 
ATOM   4844  O  O    . MET A 1 321 ? -5.836  -19.839 26.082  1.000 73.726  0 329 MET A O    1 ? 1 
ATOM   4845  C  CB   . MET A 1 321 ? -2.761  -20.696 25.860  1.000 87.305  0 329 MET A CB   1 ? 1 
ATOM   4846  C  CG   . MET A 1 321 ? -3.411  -21.821 26.635  1.000 92.797  0 329 MET A CG   1 ? 1 
ATOM   4847  S  SD   . MET A 1 321 ? -4.363  -22.680 25.389  1.000 83.076  0 329 MET A SD   1 ? 1 
ATOM   4848  C  CE   . MET A 1 321 ? -4.014  -24.438 25.551  1.000 94.051  0 329 MET A CE   1 ? 1 
ATOM   4849  H  H    . MET A 1 321 ? -2.049  -18.721 24.571  1.000 84.362  0 329 MET A H    1 c 1 
ATOM   4850  H  HA   . MET A 1 321 ? -4.155  -20.346 24.351  1.000 82.579  0 329 MET A HA   1 c 1 
ATOM   4851  H  HB2  . MET A 1 321 ? -2.110  -21.081 25.239  1.000 86.872  0 329 MET A HB2  1 c 1 
ATOM   4852  H  HB3  . MET A 1 321 ? -2.268  -20.127 26.488  1.000 87.445  0 329 MET A HB3  1 c 1 
ATOM   4853  H  HG2  . MET A 1 321 ? -2.739  -22.416 27.023  1.000 89.371  0 329 MET A HG2  1 c 1 
ATOM   4854  H  HG3  . MET A 1 321 ? -3.994  -21.478 27.336  1.000 89.833  0 329 MET A HG3  1 c 1 
ATOM   4855  H  HE1  . MET A 1 321 ? -4.690  -24.949 25.067  1.000 91.026  0 329 MET A HE1  1 c 1 
ATOM   4856  H  HE2  . MET A 1 321 ? -3.135  -24.631 25.177  1.000 90.649  0 329 MET A HE2  1 c 1 
ATOM   4857  H  HE3  . MET A 1 321 ? -4.029  -24.688 26.494  1.000 91.192  0 329 MET A HE3  1 c 1 
ATOM   4858  N  N    . SER A 1 322 ? -4.461  -18.097 26.636  1.000 72.560  0 330 SER A N    1 ? 1 
ATOM   4859  C  CA   . SER A 1 322 ? -5.386  -17.370 27.483  1.000 79.031  0 330 SER A CA   1 ? 1 
ATOM   4860  C  C    . SER A 1 322 ? -6.474  -16.726 26.634  1.000 82.365  0 330 SER A C    1 ? 1 
ATOM   4861  O  O    . SER A 1 322 ? -7.626  -16.738 27.010  1.000 91.045  0 330 SER A O    1 ? 1 
ATOM   4862  C  CB   . SER A 1 322 ? -4.697  -16.309 28.326  1.000 75.335  0 330 SER A CB   1 ? 1 
ATOM   4863  O  OG   . SER A 1 322 ? -5.623  -15.268 28.682  1.000 78.389  0 330 SER A OG   1 ? 1 
ATOM   4864  H  H    . SER A 1 322 ? -3.611  -17.773 26.553  1.000 74.742  0 330 SER A H    1 c 1 
ATOM   4865  H  HA   . SER A 1 322 ? -5.817  -18.020 28.094  1.000 77.811  0 330 SER A HA   1 c 1 
ATOM   4866  H  HB2  . SER A 1 322 ? -4.340  -16.719 29.137  1.000 76.947  0 330 SER A HB2  1 c 1 
ATOM   4867  H  HB3  . SER A 1 322 ? -3.954  -15.925 27.824  1.000 76.567  0 330 SER A HB3  1 c 1 
ATOM   4868  H  HG   . SER A 1 322 ? -5.236  -14.745 29.198  0.000 30.000  0 330 SER A HG   1 c 1 
ATOM   4869  N  N    . ARG A 1 323 ? -6.081  -16.117 25.521  1.000 87.261  0 331 ARG A N    1 ? 1 
ATOM   4870  C  CA   . ARG A 1 323 ? -6.946  -15.216 24.792  1.000 80.313  0 331 ARG A CA   1 ? 1 
ATOM   4871  C  C    . ARG A 1 323 ? -7.960  -16.019 23.993  1.000 76.839  0 331 ARG A C    1 ? 1 
ATOM   4872  O  O    . ARG A 1 323 ? -9.126  -15.639 23.948  1.000 80.639  0 331 ARG A O    1 ? 1 
ATOM   4873  C  CB   . ARG A 1 323 ? -6.096  -14.352 23.856  1.000 88.719  0 331 ARG A CB   1 ? 1 
ATOM   4874  C  CG   . ARG A 1 323 ? -5.159  -13.363 24.534  1.000 88.374  0 331 ARG A CG   1 ? 1 
ATOM   4875  C  CD   . ARG A 1 323 ? -5.821  -12.477 25.570  1.000 90.400  0 331 ARG A CD   1 ? 1 
ATOM   4876  N  NE   . ARG A 1 323 ? -4.780  -11.744 26.299  1.000 98.160  0 331 ARG A NE   1 ? 1 
ATOM   4877  C  CZ   . ARG A 1 323 ? -4.077  -10.694 25.906  1.000 87.940  0 331 ARG A CZ   1 ? 1 
ATOM   4878  N  NH1  . ARG A 1 323 ? -4.446  -9.916  24.914  1.000 89.519  0 331 ARG A NH1  1 ? 1 
ATOM   4879  N  NH2  . ARG A 1 323 ? -2.999  -10.413 26.584  1.000 93.701  0 331 ARG A NH2  1 ? 1 
ATOM   4880  H  H    . ARG A 1 323 ? -5.236  -16.263 25.206  1.000 83.892  0 331 ARG A H    1 c 1 
ATOM   4881  H  HA   . ARG A 1 323 ? -7.430  -14.645 25.440  1.000 83.185  0 331 ARG A HA   1 c 1 
ATOM   4882  H  HB2  . ARG A 1 323 ? -5.561  -14.947 23.289  1.000 86.026  0 331 ARG A HB2  1 c 1 
ATOM   4883  H  HB3  . ARG A 1 323 ? -6.699  -13.851 23.268  1.000 86.483  0 331 ARG A HB3  1 c 1 
ATOM   4884  H  HG2  . ARG A 1 323 ? -4.433  -13.858 24.967  1.000 88.453  0 331 ARG A HG2  1 c 1 
ATOM   4885  H  HG3  . ARG A 1 323 ? -4.751  -12.792 23.848  1.000 88.762  0 331 ARG A HG3  1 c 1 
ATOM   4886  H  HD2  . ARG A 1 323 ? -6.426  -11.843 25.134  1.000 91.985  0 331 ARG A HD2  1 c 1 
ATOM   4887  H  HD3  . ARG A 1 323 ? -6.338  -13.015 26.201  1.000 91.752  0 331 ARG A HD3  1 c 1 
ATOM   4888  H  HE   . ARG A 1 323 ? -4.601  -12.037 27.096  1.000 93.935  0 331 ARG A HE   1 c 1 
ATOM   4889  H  HH11 . ARG A 1 323 ? -3.871  -9.332  24.579  1.000 89.267  0 331 ARG A HH11 1 c 1 
ATOM   4890  H  HH12 . ARG A 1 323 ? -5.265  -9.973  24.584  1.000 89.038  0 331 ARG A HH12 1 c 1 
ATOM   4891  H  HH21 . ARG A 1 323 ? -2.716  -9.575  26.632  1.000 92.423  0 331 ARG A HH21 1 c 1 
ATOM   4892  H  HH22 . ARG A 1 323 ? -2.553  -11.058 26.993  1.000 91.865  0 331 ARG A HH22 1 c 1 
ATOM   4893  N  N    . SER A 1 324 ? -7.504  -17.141 23.451  1.000 71.319  0 332 SER A N    1 ? 1 
ATOM   4894  C  CA   . SER A 1 324 ? -8.295  -18.014 22.596  1.000 81.703  0 332 SER A CA   1 ? 1 
ATOM   4895  C  C    . SER A 1 324 ? -9.162  -18.989 23.401  1.000 77.169  0 332 SER A C    1 ? 1 
ATOM   4896  O  O    . SER A 1 324 ? -9.856  -19.806 22.812  1.000 93.709  0 332 SER A O    1 ? 1 
ATOM   4897  C  CB   . SER A 1 324 ? -7.383  -18.843 21.648  1.000 87.471  0 332 SER A CB   1 ? 1 
ATOM   4898  O  OG   . SER A 1 324 ? -6.232  -18.148 21.171  1.000 89.426  0 332 SER A OG   1 ? 1 
ATOM   4899  H  H    . SER A 1 324 ? -6.637  -17.379 23.615  1.000 74.645  0 332 SER A H    1 c 1 
ATOM   4900  H  HA   . SER A 1 324 ? -8.893  -17.449 22.042  1.000 79.899  0 332 SER A HA   1 c 1 
ATOM   4901  H  HB2  . SER A 1 324 ? -7.089  -19.645 22.121  1.000 86.292  0 332 SER A HB2  1 c 1 
ATOM   4902  H  HB3  . SER A 1 324 ? -7.913  -19.136 20.883  1.000 86.563  0 332 SER A HB3  1 c 1 
ATOM   4903  H  HG   . SER A 1 324 ? -5.814  -18.655 20.667  0.000 30.000  0 332 SER A HG   1 c 1 
ATOM   4904  N  N    . TYR A 1 325 ? -9.057  -19.005 24.726  1.000 86.936  0 333 TYR A N    1 ? 1 
ATOM   4905  C  CA   . TYR A 1 325 ? -9.895  -19.868 25.548  1.000 89.239  0 333 TYR A CA   1 ? 1 
ATOM   4906  C  C    . TYR A 1 325 ? -11.094 -19.018 25.935  1.000 88.891  0 333 TYR A C    1 ? 1 
ATOM   4907  O  O    . TYR A 1 325 ? -10.919 -18.036 26.654  1.000 87.756  0 333 TYR A O    1 ? 1 
ATOM   4908  C  CB   . TYR A 1 325 ? -9.229  -20.420 26.816  1.000 76.969  0 333 TYR A CB   1 ? 1 
ATOM   4909  C  CG   . TYR A 1 325 ? -10.044 -21.412 27.644  1.000 79.374  0 333 TYR A CG   1 ? 1 
ATOM   4910  C  CD1  . TYR A 1 325 ? -10.071 -22.768 27.328  1.000 84.101  0 333 TYR A CD1  1 ? 1 
ATOM   4911  C  CD2  . TYR A 1 325 ? -10.775 -21.012 28.760  1.000 83.213  0 333 TYR A CD2  1 ? 1 
ATOM   4912  C  CE1  . TYR A 1 325 ? -10.827 -23.683 28.054  1.000 84.449  0 333 TYR A CE1  1 ? 1 
ATOM   4913  C  CE2  . TYR A 1 325 ? -11.529 -21.908 29.499  1.000 84.645  0 333 TYR A CE2  1 ? 1 
ATOM   4914  C  CZ   . TYR A 1 325 ? -11.549 -23.250 29.154  1.000 89.261  0 333 TYR A CZ   1 ? 1 
ATOM   4915  O  OH   . TYR A 1 325 ? -12.317 -24.099 29.906  1.000 91.038  0 333 TYR A OH   1 ? 1 
ATOM   4916  H  H    . TYR A 1 325 ? -8.441  -18.471 25.139  1.000 84.762  0 333 TYR A H    1 c 1 
ATOM   4917  H  HA   . TYR A 1 325 ? -10.207 -20.633 24.997  1.000 86.010  0 333 TYR A HA   1 c 1 
ATOM   4918  H  HB2  . TYR A 1 325 ? -8.388  -20.854 26.551  1.000 79.493  0 333 TYR A HB2  1 c 1 
ATOM   4919  H  HB3  . TYR A 1 325 ? -8.989  -19.659 27.390  1.000 80.367  0 333 TYR A HB3  1 c 1 
ATOM   4920  H  HD1  . TYR A 1 325 ? -9.589  -23.072 26.575  1.000 82.314  0 333 TYR A HD1  1 c 1 
ATOM   4921  H  HD2  . TYR A 1 325 ? -10.781 -20.099 29.003  1.000 83.086  0 333 TYR A HD2  1 c 1 
ATOM   4922  H  HE1  . TYR A 1 325 ? -10.834 -24.593 27.811  1.000 85.181  0 333 TYR A HE1  1 c 1 
ATOM   4923  H  HE2  . TYR A 1 325 ? -12.025 -21.607 30.241  1.000 86.352  0 333 TYR A HE2  1 c 1 
ATOM   4924  H  HH   . TYR A 1 325 ? -11.888 -24.383 30.574  0.000 30.000  0 333 TYR A HH   1 c 1 
ATOM   4925  N  N    . VAL A 1 326 ? -12.276 -19.391 25.424  1.000 80.107  0 334 VAL A N    1 ? 1 
ATOM   4926  C  CA   . VAL A 1 326 ? -13.444 -18.538 25.555  1.000 85.386  0 334 VAL A CA   1 ? 1 
ATOM   4927  C  C    . VAL A 1 326 ? -14.023 -18.782 26.945  1.000 85.243  0 334 VAL A C    1 ? 1 
ATOM   4928  O  O    . VAL A 1 326 ? -14.126 -17.824 27.721  1.000 87.170  0 334 VAL A O    1 ? 1 
ATOM   4929  C  CB   . VAL A 1 326 ? -14.527 -18.675 24.464  1.000 90.689  0 334 VAL A CB   1 ? 1 
ATOM   4930  C  CG1  . VAL A 1 326 ? -15.530 -17.525 24.569  1.000 90.770  0 334 VAL A CG1  1 ? 1 
ATOM   4931  C  CG2  . VAL A 1 326 ? -13.960 -18.732 23.036  1.000 85.380  0 334 VAL A CG2  1 ? 1 
ATOM   4932  H  H    . VAL A 1 326 ? -12.356 -20.191 24.989  1.000 83.067  0 334 VAL A H    1 c 1 
ATOM   4933  H  HA   . VAL A 1 326 ? -13.129 -17.613 25.530  1.000 85.296  0 334 VAL A HA   1 c 1 
ATOM   4934  H  HB   . VAL A 1 326 ? -15.010 -19.517 24.634  1.000 88.882  0 334 VAL A HB   1 c 1 
ATOM   4935  H  HG11 . VAL A 1 326 ? -15.062 -16.677 24.482  1.000 90.765  0 334 VAL A HG11 1 c 1 
ATOM   4936  H  HG12 . VAL A 1 326 ? -15.978 -17.560 25.430  1.000 91.449  0 334 VAL A HG12 1 c 1 
ATOM   4937  H  HG13 . VAL A 1 326 ? -16.189 -17.604 23.859  1.000 91.160  0 334 VAL A HG13 1 c 1 
ATOM   4938  H  HG21 . VAL A 1 326 ? -14.691 -18.806 22.399  1.000 86.988  0 334 VAL A HG21 1 c 1 
ATOM   4939  H  HG22 . VAL A 1 326 ? -13.376 -19.504 22.949  1.000 86.193  0 334 VAL A HG22 1 c 1 
ATOM   4940  H  HG23 . VAL A 1 326 ? -13.454 -17.922 22.855  1.000 86.494  0 334 VAL A HG23 1 c 1 
ATOM   4941  N  N    . GLY A 1 327 ? -14.339 -20.061 27.244  1.000 84.634  0 335 GLY A N    1 ? 1 
ATOM   4942  C  CA   . GLY A 1 327 ? -14.797 -20.510 28.559  1.000 83.975  0 335 GLY A CA   1 ? 1 
ATOM   4943  C  C    . GLY A 1 327 ? -15.542 -21.849 28.512  1.000 82.745  0 335 GLY A C    1 ? 1 
ATOM   4944  O  O    . GLY A 1 327 ? -15.965 -22.287 27.426  1.000 85.642  0 335 GLY A O    1 ? 1 
ATOM   4945  H  H    . GLY A 1 327 ? -14.265 -20.687 26.582  1.000 84.093  0 335 GLY A H    1 c 1 
ATOM   4946  H  HA2  . GLY A 1 327 ? -14.015 -20.595 29.154  1.000 83.686  0 335 GLY A HA2  1 c 1 
ATOM   4947  H  HA3  . GLY A 1 327 ? -15.388 -19.823 28.942  1.000 84.578  0 335 GLY A HA3  1 c 1 
ATOM   4948  N  N    . ASN A 1 328 ? -15.705 -22.473 29.702  1.000 76.821  0 336 ASN A N    1 ? 1 
ATOM   4949  C  CA   . ASN A 1 328 ? -16.469 -23.709 29.863  1.000 77.408  0 336 ASN A CA   1 ? 1 
ATOM   4950  C  C    . ASN A 1 328 ? -16.167 -24.743 28.764  1.000 87.740  0 336 ASN A C    1 ? 1 
ATOM   4951  O  O    . ASN A 1 328 ? -17.073 -25.410 28.229  1.000 91.009  0 336 ASN A O    1 ? 1 
ATOM   4952  C  CB   . ASN A 1 328 ? -17.967 -23.443 29.795  1.000 85.804  0 336 ASN A CB   1 ? 1 
ATOM   4953  C  CG   . ASN A 1 328 ? -18.446 -22.631 30.961  1.000 80.833  0 336 ASN A CG   1 ? 1 
ATOM   4954  O  OD1  . ASN A 1 328 ? -18.846 -21.474 30.820  1.000 76.977  0 336 ASN A OD1  1 ? 1 
ATOM   4955  N  ND2  . ASN A 1 328 ? -18.359 -23.202 32.135  1.000 89.480  0 336 ASN A ND2  1 ? 1 
ATOM   4956  H  H    . ASN A 1 328 ? -15.319 -22.104 30.443  1.000 78.568  0 336 ASN A H    1 c 1 
ATOM   4957  H  HA   . ASN A 1 328 ? -16.264 -24.099 30.744  1.000 80.867  0 336 ASN A HA   1 c 1 
ATOM   4958  H  HB2  . ASN A 1 328 ? -18.174 -22.968 28.966  1.000 82.479  0 336 ASN A HB2  1 c 1 
ATOM   4959  H  HB3  . ASN A 1 328 ? -18.448 -24.295 29.785  1.000 83.145  0 336 ASN A HB3  1 c 1 
ATOM   4960  H  HD21 . ASN A 1 328 ? -18.216 -24.076 32.196  1.000 86.728  0 336 ASN A HD21 1 c 1 
ATOM   4961  H  HD22 . ASN A 1 328 ? -18.443 -22.714 32.871  1.000 87.411  0 336 ASN A HD22 1 c 1 
ATOM   4962  N  N    . GLY A 1 329 ? -14.892 -24.826 28.372  1.000 93.247  0 337 GLY A N    1 ? 1 
ATOM   4963  C  CA   . GLY A 1 329 ? -14.434 -25.832 27.430  1.000 88.644  0 337 GLY A CA   1 ? 1 
ATOM   4964  C  C    . GLY A 1 329 ? -14.379 -25.354 25.979  1.000 88.970  0 337 GLY A C    1 ? 1 
ATOM   4965  O  O    . GLY A 1 329 ? -13.819 -26.075 25.145  1.000 91.329  0 337 GLY A O    1 ? 1 
ATOM   4966  H  H    . GLY A 1 329 ? -14.279 -24.242 28.716  1.000 90.186  0 337 GLY A H    1 c 1 
ATOM   4967  H  HA2  . GLY A 1 329 ? -13.534 -26.127 27.703  1.000 89.171  0 337 GLY A HA2  1 c 1 
ATOM   4968  H  HA3  . GLY A 1 329 ? -15.030 -26.615 27.488  1.000 90.149  0 337 GLY A HA3  1 c 1 
ATOM   4969  N  N    . TRP A 1 330 ? -14.938 -24.172 25.664  1.000 92.550  0 338 TRP A N    1 ? 1 
ATOM   4970  C  CA   . TRP A 1 330 ? -15.042 -23.699 24.279  1.000 84.784  0 338 TRP A CA   1 ? 1 
ATOM   4971  C  C    . TRP A 1 330 ? -13.833 -22.840 23.887  1.000 85.505  0 338 TRP A C    1 ? 1 
ATOM   4972  O  O    . TRP A 1 330 ? -13.353 -21.985 24.646  1.000 100.244 0 338 TRP A O    1 ? 1 
ATOM   4973  C  CB   . TRP A 1 330 ? -16.335 -22.903 24.066  1.000 79.929  0 338 TRP A CB   1 ? 1 
ATOM   4974  C  CG   . TRP A 1 330 ? -17.611 -23.689 24.242  1.000 80.694  0 338 TRP A CG   1 ? 1 
ATOM   4975  C  CD1  . TRP A 1 330 ? -18.509 -23.545 25.255  1.000 83.129  0 338 TRP A CD1  1 ? 1 
ATOM   4976  C  CD2  . TRP A 1 330 ? -18.145 -24.730 23.396  1.000 77.729  0 338 TRP A CD2  1 ? 1 
ATOM   4977  N  NE1  . TRP A 1 330 ? -19.585 -24.364 25.066  1.000 77.844  0 338 TRP A NE1  1 ? 1 
ATOM   4978  C  CE2  . TRP A 1 330 ? -19.379 -25.128 23.962  1.000 82.836  0 338 TRP A CE2  1 ? 1 
ATOM   4979  C  CE3  . TRP A 1 330 ? -17.705 -25.372 22.226  1.000 85.739  0 338 TRP A CE3  1 ? 1 
ATOM   4980  C  CZ2  . TRP A 1 330 ? -20.177 -26.128 23.398  1.000 95.186  0 338 TRP A CZ2  1 ? 1 
ATOM   4981  C  CZ3  . TRP A 1 330 ? -18.492 -26.358 21.654  1.000 82.073  0 338 TRP A CZ3  1 ? 1 
ATOM   4982  C  CH2  . TRP A 1 330 ? -19.710 -26.730 22.241  1.000 94.959  0 338 TRP A CH2  1 ? 1 
ATOM   4983  H  H    . TRP A 1 330 ? -15.265 -23.641 26.331  1.000 90.421  0 338 TRP A H    1 c 1 
ATOM   4984  H  HA   . TRP A 1 330 ? -15.071 -24.493 23.684  1.000 85.155  0 338 TRP A HA   1 c 1 
ATOM   4985  H  HB2  . TRP A 1 330 ? -16.341 -22.150 24.694  1.000 81.321  0 338 TRP A HB2  1 c 1 
ATOM   4986  H  HB3  . TRP A 1 330 ? -16.321 -22.527 23.160  1.000 80.978  0 338 TRP A HB3  1 c 1 
ATOM   4987  H  HD1  . TRP A 1 330 ? -18.445 -22.905 25.946  1.000 81.616  0 338 TRP A HD1  1 c 1 
ATOM   4988  H  HE1  . TRP A 1 330 ? -20.265 -24.434 25.610  1.000 81.383  0 338 TRP A HE1  1 c 1 
ATOM   4989  H  HE3  . TRP A 1 330 ? -16.889 -25.125 21.830  1.000 82.153  0 338 TRP A HE3  1 c 1 
ATOM   4990  H  HZ2  . TRP A 1 330 ? -21.000 -26.375 23.785  1.000 93.033  0 338 TRP A HZ2  1 c 1 
ATOM   4991  H  HZ3  . TRP A 1 330 ? -18.199 -26.795 20.872  1.000 85.507  0 338 TRP A HZ3  1 c 1 
ATOM   4992  H  HH2  . TRP A 1 330 ? -20.225 -27.407 21.838  1.000 92.307  0 338 TRP A HH2  1 c 1 
ATOM   4993  N  N    . VAL A 1 331 ? -13.314 -23.080 22.688  1.000 69.963  0 339 VAL A N    1 ? 1 
ATOM   4994  C  CA   . VAL A 1 331 ? -12.124 -22.371 22.258  1.000 65.084  0 339 VAL A CA   1 ? 1 
ATOM   4995  C  C    . VAL A 1 331 ? -12.345 -21.888 20.842  1.000 65.804  0 339 VAL A C    1 ? 1 
ATOM   4996  O  O    . VAL A 1 331 ? -13.186 -22.425 20.122  1.000 75.879  0 339 VAL A O    1 ? 1 
ATOM   4997  C  CB   . VAL A 1 331 ? -10.843 -23.217 22.344  1.000 67.787  0 339 VAL A CB   1 ? 1 
ATOM   4998  C  CG1  . VAL A 1 331 ? -10.720 -23.868 23.718  1.000 64.961  0 339 VAL A CG1  1 ? 1 
ATOM   4999  C  CG2  . VAL A 1 331 ? -10.735 -24.246 21.216  1.000 66.356  0 339 VAL A CG2  1 ? 1 
ATOM   5000  H  H    . VAL A 1 331 ? -13.702 -23.690 22.128  1.000 72.435  0 339 VAL A H    1 c 1 
ATOM   5001  H  HA   . VAL A 1 331 ? -12.010 -21.589 22.831  1.000 67.022  0 339 VAL A HA   1 c 1 
ATOM   5002  H  HB   . VAL A 1 331 ? -10.084 -22.595 22.245  1.000 66.038  0 339 VAL A HB   1 c 1 
ATOM   5003  H  HG11 . VAL A 1 331 ? -11.430 -24.521 23.835  1.000 66.260  0 339 VAL A HG11 1 c 1 
ATOM   5004  H  HG12 . VAL A 1 331 ? -10.789 -23.187 24.408  1.000 66.075  0 339 VAL A HG12 1 c 1 
ATOM   5005  H  HG13 . VAL A 1 331 ? -9.858  -24.313 23.790  1.000 65.478  0 339 VAL A HG13 1 c 1 
ATOM   5006  H  HG21 . VAL A 1 331 ? -10.001 -24.856 21.404  1.000 66.343  0 339 VAL A HG21 1 c 1 
ATOM   5007  H  HG22 . VAL A 1 331 ? -10.568 -23.794 20.373  1.000 66.795  0 339 VAL A HG22 1 c 1 
ATOM   5008  H  HG23 . VAL A 1 331 ? -11.565 -24.749 21.154  1.000 67.168  0 339 VAL A HG23 1 c 1 
ATOM   5009  N  N    . VAL A 1 332 ? -11.623 -20.829 20.489  1.000 71.410  0 340 VAL A N    1 ? 1 
ATOM   5010  C  CA   . VAL A 1 332 ? -11.595 -20.382 19.113  1.000 76.715  0 340 VAL A CA   1 ? 1 
ATOM   5011  C  C    . VAL A 1 332 ? -11.093 -21.538 18.254  1.000 83.247  0 340 VAL A C    1 ? 1 
ATOM   5012  O  O    . VAL A 1 332 ? -10.106 -22.176 18.631  1.000 96.330  0 340 VAL A O    1 ? 1 
ATOM   5013  C  CB   . VAL A 1 332 ? -10.712 -19.134 18.992  1.000 75.623  0 340 VAL A CB   1 ? 1 
ATOM   5014  C  CG1  . VAL A 1 332 ? -10.704 -18.606 17.567  1.000 76.609  0 340 VAL A CG1  1 ? 1 
ATOM   5015  C  CG2  . VAL A 1 332 ? -11.165 -18.042 19.951  1.000 78.438  0 340 VAL A CG2  1 ? 1 
ATOM   5016  H  H    . VAL A 1 332 ? -11.122 -20.391 21.115  1.000 70.935  0 340 VAL A H    1 c 1 
ATOM   5017  H  HA   . VAL A 1 332 ? -12.504 -20.153 18.840  1.000 77.232  0 340 VAL A HA   1 c 1 
ATOM   5018  H  HB   . VAL A 1 332 ? -9.792  -19.397 19.232  1.000 75.960  0 340 VAL A HB   1 c 1 
ATOM   5019  H  HG11 . VAL A 1 332 ? -11.618 -18.467 17.267  1.000 76.815  0 340 VAL A HG11 1 c 1 
ATOM   5020  H  HG12 . VAL A 1 332 ? -10.267 -19.248 16.983  1.000 76.217  0 340 VAL A HG12 1 c 1 
ATOM   5021  H  HG13 . VAL A 1 332 ? -10.222 -17.762 17.535  1.000 76.327  0 340 VAL A HG13 1 c 1 
ATOM   5022  H  HG21 . VAL A 1 332 ? -10.707 -17.211 19.736  1.000 77.638  0 340 VAL A HG21 1 c 1 
ATOM   5023  H  HG22 . VAL A 1 332 ? -10.954 -18.298 20.864  1.000 77.591  0 340 VAL A HG22 1 c 1 
ATOM   5024  H  HG23 . VAL A 1 332 ? -12.125 -17.912 19.865  1.000 78.143  0 340 VAL A HG23 1 c 1 
ATOM   5025  N  N    . ASN A 1 333 ? -11.813 -21.849 17.158  1.000 89.798  0 341 ASN A N    1 ? 1 
ATOM   5026  C  CA   . ASN A 1 333 ? -11.538 -23.060 16.392  1.000 80.032  0 341 ASN A CA   1 ? 1 
ATOM   5027  C  C    . ASN A 1 333 ? -11.596 -22.726 14.914  1.000 88.866  0 341 ASN A C    1 ? 1 
ATOM   5028  O  O    . ASN A 1 333 ? -12.356 -23.307 14.124  1.000 96.330  0 341 ASN A O    1 ? 1 
ATOM   5029  C  CB   . ASN A 1 333 ? -12.418 -24.240 16.790  1.000 78.272  0 341 ASN A CB   1 ? 1 
ATOM   5030  C  CG   . ASN A 1 333 ? -13.876 -23.976 16.522  1.000 82.084  0 341 ASN A CG   1 ? 1 
ATOM   5031  O  OD1  . ASN A 1 333 ? -14.432 -22.972 16.990  1.000 90.774  0 341 ASN A OD1  1 ? 1 
ATOM   5032  N  ND2  . ASN A 1 333 ? -14.506 -24.865 15.766  1.000 90.865  0 341 ASN A ND2  1 ? 1 
ATOM   5033  H  H    . ASN A 1 333 ? -12.487 -21.295 16.886  1.000 86.317  0 341 ASN A H    1 c 1 
ATOM   5034  H  HA   . ASN A 1 333 ? -10.611 -23.327 16.586  1.000 82.494  0 341 ASN A HA   1 c 1 
ATOM   5035  H  HB2  . ASN A 1 333 ? -12.136 -25.033 16.291  1.000 79.494  0 341 ASN A HB2  1 c 1 
ATOM   5036  H  HB3  . ASN A 1 333 ? -12.295 -24.424 17.743  1.000 79.260  0 341 ASN A HB3  1 c 1 
ATOM   5037  H  HD21 . ASN A 1 333 ? -14.048 -25.397 15.222  1.000 87.980  0 341 ASN A HD21 1 c 1 
ATOM   5038  H  HD22 . ASN A 1 333 ? -15.391 -24.926 15.806  1.000 88.753  0 341 ASN A HD22 1 c 1 
ATOM   5039  N  N    . PHE A 1 334 ? -10.729 -21.783 14.552  1.000 97.355  0 342 PHE A N    1 ? 1 
ATOM   5040  C  CA   . PHE A 1 334 ? -10.492 -21.515 13.148  1.000 97.423  0 342 PHE A CA   1 ? 1 
ATOM   5041  C  C    . PHE A 1 334 ? -9.744  -22.703 12.574  1.000 96.534  0 342 PHE A C    1 ? 1 
ATOM   5042  O  O    . PHE A 1 334 ? -8.846  -23.238 13.243  1.000 85.640  0 342 PHE A O    1 ? 1 
ATOM   5043  C  CB   . PHE A 1 334 ? -9.701  -20.223 12.977  1.000 92.780  0 342 PHE A CB   1 ? 1 
ATOM   5044  C  CG   . PHE A 1 334 ? -10.496 -18.977 13.337  1.000 88.508  0 342 PHE A CG   1 ? 1 
ATOM   5045  C  CD1  . PHE A 1 334 ? -11.857 -18.884 13.056  1.000 102.030 0 342 PHE A CD1  1 ? 1 
ATOM   5046  C  CD2  . PHE A 1 334 ? -9.870  -17.893 13.914  1.000 73.883  0 342 PHE A CD2  1 ? 1 
ATOM   5047  C  CE1  . PHE A 1 334 ? -12.567 -17.746 13.374  1.000 91.854  0 342 PHE A CE1  1 ? 1 
ATOM   5048  C  CE2  . PHE A 1 334 ? -10.582 -16.778 14.228  1.000 80.359  0 342 PHE A CE2  1 ? 1 
ATOM   5049  C  CZ   . PHE A 1 334 ? -11.927 -16.696 13.952  1.000 83.813  0 342 PHE A CZ   1 ? 1 
ATOM   5050  H  H    . PHE A 1 334 ? -10.278 -21.300 15.184  1.000 94.571  0 342 PHE A H    1 c 1 
ATOM   5051  H  HA   . PHE A 1 334 ? -11.364 -21.428 12.684  1.000 97.052  0 342 PHE A HA   1 c 1 
ATOM   5052  H  HB2  . PHE A 1 334 ? -8.900  -20.267 13.545  1.000 92.017  0 342 PHE A HB2  1 c 1 
ATOM   5053  H  HB3  . PHE A 1 334 ? -9.408  -20.156 12.040  1.000 92.947  0 342 PHE A HB3  1 c 1 
ATOM   5054  H  HD1  . PHE A 1 334 ? -12.302 -19.610 12.650  1.000 96.317  0 342 PHE A HD1  1 c 1 
ATOM   5055  H  HD2  . PHE A 1 334 ? -8.948  -17.934 14.110  1.000 78.407  0 342 PHE A HD2  1 c 1 
ATOM   5056  H  HE1  . PHE A 1 334 ? -13.490 -17.694 13.186  1.000 92.472  0 342 PHE A HE1  1 c 1 
ATOM   5057  H  HE2  . PHE A 1 334 ? -10.143 -16.045 14.631  1.000 79.594  0 342 PHE A HE2  1 c 1 
ATOM   5058  H  HZ   . PHE A 1 334 ? -12.407 -15.916 14.174  1.000 85.179  0 342 PHE A HZ   1 c 1 
ATOM   5059  N  N    . ALA A 1 335 ? -10.160 -23.102 11.363  1.000 97.218  0 343 ALA A N    1 ? 1 
ATOM   5060  C  CA   . ALA A 1 335 ? -9.541  -24.220 10.661  1.000 111.457 0 343 ALA A CA   1 ? 1 
ATOM   5061  C  C    . ALA A 1 335 ? -10.034 -25.558 11.238  1.000 109.721 0 343 ALA A C    1 ? 1 
ATOM   5062  O  O    . ALA A 1 335 ? -11.071 -25.566 11.922  1.000 95.603  0 343 ALA A O    1 ? 1 
ATOM   5063  C  CB   . ALA A 1 335 ? -8.029  -24.070 10.716  1.000 99.955  0 343 ALA A CB   1 ? 1 
ATOM   5064  H  H    . ALA A 1 335 ? -10.853 -22.663 10.960  1.000 100.643 0 343 ALA A H    1 c 1 
ATOM   5065  H  HA   . ALA A 1 335 ? -9.829  -24.176 9.708   1.000 106.714 0 343 ALA A HA   1 c 1 
ATOM   5066  H  HB1  . ALA A 1 335 ? -7.793  -23.125 10.744  1.000 102.774 0 343 ALA A HB1  1 c 1 
ATOM   5067  H  HB2  . ALA A 1 335 ? -7.682  -24.512 11.510  1.000 102.291 0 343 ALA A HB2  1 c 1 
ATOM   5068  H  HB3  . ALA A 1 335 ? -7.631  -24.471 9.927   1.000 103.006 0 343 ALA A HB3  1 c 1 
ATOM   5069  N  N    . ASP A 1 336 ? -9.284  -26.653 10.936  1.000 95.361  0 344 ASP A N    1 ? 1 
ATOM   5070  C  CA   . ASP A 1 336 ? -9.599  -28.029 11.327  1.000 102.154 0 344 ASP A CA   1 ? 1 
ATOM   5071  C  C    . ASP A 1 336 ? -9.143  -28.260 12.762  1.000 97.314  0 344 ASP A C    1 ? 1 
ATOM   5072  O  O    . ASP A 1 336 ? -8.200  -29.009 13.002  1.000 96.385  0 344 ASP A O    1 ? 1 
ATOM   5073  C  CB   . ASP A 1 336 ? -8.935  -29.056 10.408  1.000 107.870 0 344 ASP A CB   1 ? 1 
ATOM   5074  C  CG   . ASP A 1 336 ? -9.784  -30.208 9.873   1.000 114.770 0 344 ASP A CG   1 ? 1 
ATOM   5075  O  OD1  . ASP A 1 336 ? -11.038 -30.125 9.938   1.000 107.472 0 344 ASP A OD1  1 ? 1 
ATOM   5076  O  OD2  . ASP A 1 336 ? -9.165  -31.184 9.382   1.000 113.871 0 344 ASP A OD2  1 ? 1 
ATOM   5077  H  H    . ASP A 1 336 ? -8.524  -26.520 10.446  1.000 100.220 0 344 ASP A H    1 c 1 
ATOM   5078  H  HA   . ASP A 1 336 ? -10.574 -28.145 11.284  1.000 101.619 0 344 ASP A HA   1 c 1 
ATOM   5079  H  HB2  . ASP A 1 336 ? -8.596  -28.576 9.624   1.000 108.058 0 344 ASP A HB2  1 c 1 
ATOM   5080  H  HB3  . ASP A 1 336 ? -8.158  -29.450 10.854  1.000 107.235 0 344 ASP A HB3  1 c 1 
ATOM   5081  N  N    . ALA A 1 337 ? -9.797  -27.558 13.698  1.000 93.039  0 345 ALA A N    1 ? 1 
ATOM   5082  C  CA   . ALA A 1 337 ? -9.549  -27.699 15.125  1.000 96.295  0 345 ALA A CA   1 ? 1 
ATOM   5083  C  C    . ALA A 1 337 ? -10.907 -27.908 15.764  1.000 91.341  0 345 ALA A C    1 ? 1 
ATOM   5084  O  O    . ALA A 1 337 ? -11.918 -27.619 15.148  1.000 89.711  0 345 ALA A O    1 ? 1 
ATOM   5085  C  CB   . ALA A 1 337 ? -8.848  -26.480 15.717  1.000 98.159  0 345 ALA A CB   1 ? 1 
ATOM   5086  H  H    . ALA A 1 337 ? -10.440 -26.967 13.430  1.000 95.357  0 345 ALA A H    1 c 1 
ATOM   5087  H  HA   . ALA A 1 337 ? -8.995  -28.514 15.279  1.000 94.633  0 345 ALA A HA   1 c 1 
ATOM   5088  H  HB1  . ALA A 1 337 ? -7.990  -26.350 15.278  1.000 97.211  0 345 ALA A HB1  1 c 1 
ATOM   5089  H  HB2  . ALA A 1 337 ? -9.398  -25.689 15.585  1.000 97.721  0 345 ALA A HB2  1 c 1 
ATOM   5090  H  HB3  . ALA A 1 337 ? -8.704  -26.615 16.669  1.000 97.125  0 345 ALA A HB3  1 c 1 
ATOM   5091  N  N    . SER A 1 338 ? -10.888 -28.410 16.988  1.000 91.422  0 346 SER A N    1 ? 1 
ATOM   5092  C  CA   . SER A 1 338 ? -12.085 -28.702 17.742  1.000 91.008  0 346 SER A CA   1 ? 1 
ATOM   5093  C  C    . SER A 1 338 ? -12.527 -27.454 18.497  1.000 89.553  0 346 SER A C    1 ? 1 
ATOM   5094  O  O    . SER A 1 338 ? -11.710 -26.800 19.134  1.000 93.179  0 346 SER A O    1 ? 1 
ATOM   5095  C  CB   . SER A 1 338 ? -11.791 -29.857 18.666  1.000 88.323  0 346 SER A CB   1 ? 1 
ATOM   5096  O  OG   . SER A 1 338 ? -12.879 -30.189 19.519  1.000 92.392  0 346 SER A OG   1 ? 1 
ATOM   5097  H  H    . SER A 1 338 ? -10.078 -28.577 17.378  1.000 90.616  0 346 SER A H    1 c 1 
ATOM   5098  H  HA   . SER A 1 338 ? -12.801 -28.970 17.112  1.000 91.117  0 346 SER A HA   1 c 1 
ATOM   5099  H  HB2  . SER A 1 338 ? -11.556 -30.639 18.131  1.000 89.708  0 346 SER A HB2  1 c 1 
ATOM   5100  H  HB3  . SER A 1 338 ? -11.016 -29.632 19.216  1.000 89.117  0 346 SER A HB3  1 c 1 
ATOM   5101  H  HG   . SER A 1 338 ? -12.700 -30.851 19.994  0.000 30.000  0 346 SER A HG   1 c 1 
ATOM   5102  N  N    . ALA A 1 339 ? -13.834 -27.159 18.427  1.000 96.533  0 347 ALA A N    1 ? 1 
ATOM   5103  C  CA   . ALA A 1 339 ? -14.481 -26.140 19.250  1.000 91.132  0 347 ALA A CA   1 ? 1 
ATOM   5104  C  C    . ALA A 1 339 ? -14.336 -26.405 20.748  1.000 79.412  0 347 ALA A C    1 ? 1 
ATOM   5105  O  O    . ALA A 1 339 ? -14.494 -25.467 21.529  1.000 96.771  0 347 ALA A O    1 ? 1 
ATOM   5106  C  CB   . ALA A 1 339 ? -15.946 -26.044 18.886  1.000 86.272  0 347 ALA A CB   1 ? 1 
ATOM   5107  H  H    . ALA A 1 339 ? -14.350 -27.619 17.830  1.000 94.102  0 347 ALA A H    1 c 1 
ATOM   5108  H  HA   . ALA A 1 339 ? -14.045 -25.267 19.053  1.000 88.371  0 347 ALA A HA   1 c 1 
ATOM   5109  H  HB1  . ALA A 1 339 ? -16.035 -25.808 17.947  1.000 88.145  0 347 ALA A HB1  1 c 1 
ATOM   5110  H  HB2  . ALA A 1 339 ? -16.379 -26.899 19.044  1.000 88.525  0 347 ALA A HB2  1 c 1 
ATOM   5111  H  HB3  . ALA A 1 339 ? -16.374 -25.362 19.430  1.000 88.204  0 347 ALA A HB3  1 c 1 
ATOM   5112  N  N    . GLN A 1 340 ? -14.115 -27.664 21.145  1.000 76.876  0 348 GLN A N    1 ? 1 
ATOM   5113  C  CA   . GLN A 1 340 ? -13.889 -28.018 22.547  1.000 95.818  0 348 GLN A CA   1 ? 1 
ATOM   5114  C  C    . GLN A 1 340 ? -12.372 -28.070 22.836  1.000 99.268  0 348 GLN A C    1 ? 1 
ATOM   5115  O  O    . GLN A 1 340 ? -11.616 -28.583 22.012  1.000 97.790  0 348 GLN A O    1 ? 1 
ATOM   5116  C  CB   . GLN A 1 340 ? -14.637 -29.325 22.851  1.000 85.723  0 348 GLN A CB   1 ? 1 
ATOM   5117  C  CG   . GLN A 1 340 ? -16.114 -29.187 23.208  1.000 95.923  0 348 GLN A CG   1 ? 1 
ATOM   5118  C  CD   . GLN A 1 340 ? -16.357 -28.928 24.686  1.000 117.239 0 348 GLN A CD   1 ? 1 
ATOM   5119  O  OE1  . GLN A 1 340 ? -15.832 -29.667 25.524  1.000 135.434 0 348 GLN A OE1  1 ? 1 
ATOM   5120  N  NE2  . GLN A 1 340 ? -17.135 -27.907 25.053  1.000 111.596 0 348 GLN A NE2  1 ? 1 
ATOM   5121  H  H    . GLN A 1 340 ? -14.118 -28.333 20.524  1.000 81.661  0 348 GLN A H    1 c 1 
ATOM   5122  H  HA   . GLN A 1 340 ? -14.287 -27.309 23.110  1.000 90.654  0 348 GLN A HA   1 c 1 
ATOM   5123  H  HB2  . GLN A 1 340 ? -14.561 -29.910 22.069  1.000 89.928  0 348 GLN A HB2  1 c 1 
ATOM   5124  H  HB3  . GLN A 1 340 ? -14.177 -29.773 23.592  1.000 90.160  0 348 GLN A HB3  1 c 1 
ATOM   5125  H  HG2  . GLN A 1 340 ? -16.503 -28.450 22.691  1.000 98.282  0 348 GLN A HG2  1 c 1 
ATOM   5126  H  HG3  . GLN A 1 340 ? -16.585 -30.009 22.954  1.000 98.488  0 348 GLN A HG3  1 c 1 
ATOM   5127  H  HE21 . GLN A 1 340 ? -17.641 -27.495 24.453  1.000 113.538 0 348 GLN A HE21 1 c 1 
ATOM   5128  H  HE22 . GLN A 1 340 ? -17.146 -27.642 25.900  1.000 113.786 0 348 GLN A HE22 1 c 1 
ATOM   5129  N  N    . GLY A 1 341 ? -11.921 -27.566 24.007  1.000 83.192  0 349 GLY A N    1 ? 1 
ATOM   5130  C  CA   . GLY A 1 341 ? -10.493 -27.457 24.293  1.000 93.971  0 349 GLY A CA   1 ? 1 
ATOM   5131  C  C    . GLY A 1 341 ? -10.178 -27.294 25.783  1.000 94.424  0 349 GLY A C    1 ? 1 
ATOM   5132  O  O    . GLY A 1 341 ? -11.051 -26.987 26.585  1.000 98.495  0 349 GLY A O    1 ? 1 
ATOM   5133  H  H    . GLY A 1 341 ? -12.521 -27.287 24.637  1.000 89.768  0 349 GLY A H    1 c 1 
ATOM   5134  H  HA2  . GLY A 1 341 ? -10.039 -28.266 23.957  1.000 90.771  0 349 GLY A HA2  1 c 1 
ATOM   5135  H  HA3  . GLY A 1 341 ? -10.129 -26.686 23.800  1.000 90.511  0 349 GLY A HA3  1 c 1 
ATOM   5136  N  N    . GLY A 1 342 ? -8.911  -27.528 26.138  1.000 86.640  0 350 GLY A N    1 ? 1 
ATOM   5137  C  CA   . GLY A 1 342 ? -8.463  -27.453 27.515  1.000 90.443  0 350 GLY A CA   1 ? 1 
ATOM   5138  C  C    . GLY A 1 342 ? -7.024  -26.941 27.605  1.000 93.573  0 350 GLY A C    1 ? 1 
ATOM   5139  O  O    . GLY A 1 342 ? -6.685  -25.957 26.979  1.000 91.607  0 350 GLY A O    1 ? 1 
ATOM   5140  H  H    . GLY A 1 342 ? -8.303  -27.744 25.491  1.000 88.711  0 350 GLY A H    1 c 1 
ATOM   5141  H  HA2  . GLY A 1 342 ? -9.057  -26.848 28.019  1.000 90.942  0 350 GLY A HA2  1 c 1 
ATOM   5142  H  HA3  . GLY A 1 342 ? -8.523  -28.348 27.924  1.000 90.402  0 350 GLY A HA3  1 c 1 
ATOM   5143  N  N    . GLY A 1 343 ? -6.177  -27.615 28.389  1.000 84.212  0 351 GLY A N    1 ? 1 
ATOM   5144  C  CA   . GLY A 1 343 ? -4.931  -27.037 28.863  1.000 71.671  0 351 GLY A CA   1 ? 1 
ATOM   5145  C  C    . GLY A 1 343 ? -4.460  -27.647 30.190  1.000 74.779  0 351 GLY A C    1 ? 1 
ATOM   5146  O  O    . GLY A 1 343 ? -5.254  -28.091 31.023  1.000 67.391  0 351 GLY A O    1 ? 1 
ATOM   5147  H  H    . GLY A 1 343 ? -6.386  -28.469 28.640  1.000 83.286  0 351 GLY A H    1 c 1 
ATOM   5148  H  HA2  . GLY A 1 343 ? -4.237  -27.174 28.176  1.000 74.640  0 351 GLY A HA2  1 c 1 
ATOM   5149  H  HA3  . GLY A 1 343 ? -5.052  -26.065 28.978  1.000 75.486  0 351 GLY A HA3  1 c 1 
ATOM   5150  N  N    . ASP A 1 344 ? -3.136  -27.744 30.327  1.000 81.096  0 352 ASP A N    1 ? 1 
ATOM   5151  C  CA   . ASP A 1 344 ? -2.488  -28.081 31.580  1.000 81.212  0 352 ASP A CA   1 ? 1 
ATOM   5152  C  C    . ASP A 1 344 ? -2.380  -26.778 32.378  1.000 84.319  0 352 ASP A C    1 ? 1 
ATOM   5153  O  O    . ASP A 1 344 ? -1.598  -25.879 32.050  1.000 82.376  0 352 ASP A O    1 ? 1 
ATOM   5154  C  CB   . ASP A 1 344 ? -1.127  -28.733 31.331  1.000 75.622  0 352 ASP A CB   1 ? 1 
ATOM   5155  C  CG   . ASP A 1 344 ? -0.364  -29.251 32.543  1.000 84.790  0 352 ASP A CG   1 ? 1 
ATOM   5156  O  OD1  . ASP A 1 344 ? -0.902  -29.236 33.694  1.000 96.419  0 352 ASP A OD1  1 ? 1 
ATOM   5157  O  OD2  . ASP A 1 344 ? 0.777   -29.666 32.335  1.000 94.342  0 352 ASP A OD2  1 ? 1 
ATOM   5158  H  H    . ASP A 1 344 ? -2.609  -27.592 29.596  1.000 78.839  0 352 ASP A H    1 c 1 
ATOM   5159  H  HA   . ASP A 1 344 ? -3.053  -28.720 32.067  1.000 80.777  0 352 ASP A HA   1 c 1 
ATOM   5160  H  HB2  . ASP A 1 344 ? -1.260  -29.488 30.719  1.000 78.306  0 352 ASP A HB2  1 c 1 
ATOM   5161  H  HB3  . ASP A 1 344 ? -0.556  -28.082 30.874  1.000 78.490  0 352 ASP A HB3  1 c 1 
ATOM   5162  N  N    . PRO A 1 345 ? -3.124  -26.624 33.484  1.000 76.418  0 353 PRO A N    1 ? 1 
ATOM   5163  C  CA   . PRO A 1 345 ? -2.885  -25.483 34.361  1.000 82.404  0 353 PRO A CA   1 ? 1 
ATOM   5164  C  C    . PRO A 1 345 ? -1.431  -25.330 34.816  1.000 80.691  0 353 PRO A C    1 ? 1 
ATOM   5165  O  O    . PRO A 1 345 ? -0.988  -24.201 35.009  1.000 75.916  0 353 PRO A O    1 ? 1 
ATOM   5166  C  CB   . PRO A 1 345 ? -3.844  -25.716 35.531  1.000 81.528  0 353 PRO A CB   1 ? 1 
ATOM   5167  C  CG   . PRO A 1 345 ? -4.888  -26.641 34.967  1.000 84.159  0 353 PRO A CG   1 ? 1 
ATOM   5168  C  CD   . PRO A 1 345 ? -4.172  -27.524 33.969  1.000 74.410  0 353 PRO A CD   1 ? 1 
ATOM   5169  H  HA   . PRO A 1 345 ? -3.161  -24.663 33.879  1.000 80.734  0 353 PRO A HA   1 c 1 
ATOM   5170  H  HB2  . PRO A 1 345 ? -3.377  -26.134 36.292  1.000 82.858  0 353 PRO A HB2  1 c 1 
ATOM   5171  H  HB3  . PRO A 1 345 ? -4.248  -24.869 35.829  1.000 83.168  0 353 PRO A HB3  1 c 1 
ATOM   5172  H  HG2  . PRO A 1 345 ? -5.289  -27.184 35.677  1.000 81.942  0 353 PRO A HG2  1 c 1 
ATOM   5173  H  HG3  . PRO A 1 345 ? -5.598  -26.131 34.525  1.000 81.594  0 353 PRO A HG3  1 c 1 
ATOM   5174  H  HD2  . PRO A 1 345 ? -3.790  -28.319 34.404  1.000 76.757  0 353 PRO A HD2  1 c 1 
ATOM   5175  H  HD3  . PRO A 1 345 ? -4.774  -27.801 33.246  1.000 76.565  0 353 PRO A HD3  1 c 1 
ATOM   5176  N  N    . LEU A 1 346 ? -0.686  -26.439 34.957  1.000 75.667  0 354 LEU A N    1 ? 1 
ATOM   5177  C  CA   . LEU A 1 346 ? 0.638   -26.340 35.568  1.000 83.293  0 354 LEU A CA   1 ? 1 
ATOM   5178  C  C    . LEU A 1 346 ? 1.642   -25.793 34.558  1.000 86.897  0 354 LEU A C    1 ? 1 
ATOM   5179  O  O    . LEU A 1 346 ? 2.462   -24.950 34.888  1.000 81.638  0 354 LEU A O    1 ? 1 
ATOM   5180  C  CB   . LEU A 1 346 ? 1.120   -27.640 36.196  1.000 69.865  0 354 LEU A CB   1 ? 1 
ATOM   5181  C  CG   . LEU A 1 346 ? 0.320   -28.035 37.431  1.000 82.698  0 354 LEU A CG   1 ? 1 
ATOM   5182  C  CD1  . LEU A 1 346 ? -0.971  -28.777 37.075  1.000 101.669 0 354 LEU A CD1  1 ? 1 
ATOM   5183  C  CD2  . LEU A 1 346 ? 1.118   -28.849 38.349  1.000 87.918  0 354 LEU A CD2  1 ? 1 
ATOM   5184  H  H    . LEU A 1 346 ? -0.995  -27.252 34.678  1.000 78.247  0 354 LEU A H    1 c 1 
ATOM   5185  H  HA   . LEU A 1 346 ? 0.572   -25.666 36.291  1.000 80.612  0 354 LEU A HA   1 c 1 
ATOM   5186  H  HB2  . LEU A 1 346 ? 1.047   -28.359 35.526  1.000 74.894  0 354 LEU A HB2  1 c 1 
ATOM   5187  H  HB3  . LEU A 1 346 ? 2.066   -27.532 36.450  1.000 75.714  0 354 LEU A HB3  1 c 1 
ATOM   5188  H  HG   . LEU A 1 346 ? 0.068   -27.204 37.911  1.000 84.950  0 354 LEU A HG   1 c 1 
ATOM   5189  H  HD11 . LEU A 1 346 ? -1.610  -28.153 36.692  1.000 95.263  0 354 LEU A HD11 1 c 1 
ATOM   5190  H  HD12 . LEU A 1 346 ? -1.351  -29.172 37.878  1.000 95.907  0 354 LEU A HD12 1 c 1 
ATOM   5191  H  HD13 . LEU A 1 346 ? -0.777  -29.479 36.431  1.000 94.547  0 354 LEU A HD13 1 c 1 
ATOM   5192  H  HD21 . LEU A 1 346 ? 1.967   -28.410 38.522  1.000 86.211  0 354 LEU A HD21 1 c 1 
ATOM   5193  H  HD22 . LEU A 1 346 ? 1.280   -29.721 37.950  1.000 85.597  0 354 LEU A HD22 1 c 1 
ATOM   5194  H  HD23 . LEU A 1 346 ? 0.636   -28.962 39.185  1.000 87.100  0 354 LEU A HD23 1 c 1 
ATOM   5195  N  N    . LEU A 1 347 ? 1.521   -26.222 33.308  1.000 85.206  0 355 LEU A N    1 ? 1 
ATOM   5196  C  CA   . LEU A 1 347 ? 2.370   -25.693 32.260  1.000 77.635  0 355 LEU A CA   1 ? 1 
ATOM   5197  C  C    . LEU A 1 347 ? 2.076   -24.207 32.064  1.000 81.687  0 355 LEU A C    1 ? 1 
ATOM   5198  O  O    . LEU A 1 347 ? 2.999   -23.408 31.879  1.000 87.008  0 355 LEU A O    1 ? 1 
ATOM   5199  C  CB   . LEU A 1 347 ? 2.140   -26.482 30.973  1.000 77.205  0 355 LEU A CB   1 ? 1 
ATOM   5200  C  CG   . LEU A 1 347 ? 2.872   -25.935 29.749  1.000 71.460  0 355 LEU A CG   1 ? 1 
ATOM   5201  C  CD1  . LEU A 1 347 ? 4.405   -25.894 29.946  1.000 69.232  0 355 LEU A CD1  1 ? 1 
ATOM   5202  C  CD2  . LEU A 1 347 ? 2.451   -26.830 28.597  1.000 70.971  0 355 LEU A CD2  1 ? 1 
ATOM   5203  H  H    . LEU A 1 347 ? 0.904   -26.864 33.101  1.000 83.335  0 355 LEU A H    1 c 1 
ATOM   5204  H  HA   . LEU A 1 347 ? 3.314   -25.796 32.542  1.000 79.664  0 355 LEU A HA   1 c 1 
ATOM   5205  H  HB2  . LEU A 1 347 ? 2.431   -27.410 31.124  1.000 75.556  0 355 LEU A HB2  1 c 1 
ATOM   5206  H  HB3  . LEU A 1 347 ? 1.173   -26.488 30.783  1.000 75.902  0 355 LEU A HB3  1 c 1 
ATOM   5207  H  HG   . LEU A 1 347 ? 2.548   -25.015 29.567  1.000 72.305  0 355 LEU A HG   1 c 1 
ATOM   5208  H  HD11 . LEU A 1 347 ? 4.627   -25.266 30.655  1.000 70.478  0 355 LEU A HD11 1 c 1 
ATOM   5209  H  HD12 . LEU A 1 347 ? 4.832   -25.610 29.120  1.000 69.723  0 355 LEU A HD12 1 c 1 
ATOM   5210  H  HD13 . LEU A 1 347 ? 4.726   -26.779 30.187  1.000 69.691  0 355 LEU A HD13 1 c 1 
ATOM   5211  H  HD21 . LEU A 1 347 ? 1.510   -26.684 28.399  1.000 71.009  0 355 LEU A HD21 1 c 1 
ATOM   5212  H  HD22 . LEU A 1 347 ? 2.587   -27.759 28.842  1.000 70.775  0 355 LEU A HD22 1 c 1 
ATOM   5213  H  HD23 . LEU A 1 347 ? 2.983   -26.621 27.811  1.000 70.743  0 355 LEU A HD23 1 c 1 
ATOM   5214  N  N    . ILE A 1 348 ? 0.785   -23.828 32.105  1.000 80.263  0 356 ILE A N    1 ? 1 
ATOM   5215  C  CA   . ILE A 1 348 ? 0.415   -22.443 31.830  1.000 75.274  0 356 ILE A CA   1 ? 1 
ATOM   5216  C  C    . ILE A 1 348 ? 0.956   -21.544 32.937  1.000 73.323  0 356 ILE A C    1 ? 1 
ATOM   5217  O  O    . ILE A 1 348 ? 1.544   -20.497 32.685  1.000 68.954  0 356 ILE A O    1 ? 1 
ATOM   5218  C  CB   . ILE A 1 348 ? -1.096  -22.309 31.669  1.000 72.371  0 356 ILE A CB   1 ? 1 
ATOM   5219  C  CG1  . ILE A 1 348 ? -1.592  -23.073 30.463  1.000 77.322  0 356 ILE A CG1  1 ? 1 
ATOM   5220  C  CG2  . ILE A 1 348 ? -1.524  -20.852 31.597  1.000 74.971  0 356 ILE A CG2  1 ? 1 
ATOM   5221  C  CD1  . ILE A 1 348 ? -3.090  -23.327 30.517  1.000 73.020  0 356 ILE A CD1  1 ? 1 
ATOM   5222  H  H    . ILE A 1 348 ? 0.132   -24.435 32.307  1.000 79.286  0 356 ILE A H    1 c 1 
ATOM   5223  H  HA   . ILE A 1 348 ? 0.834   -22.179 30.987  1.000 74.873  0 356 ILE A HA   1 c 1 
ATOM   5224  H  HB   . ILE A 1 348 ? -1.514  -22.704 32.461  1.000 74.764  0 356 ILE A HB   1 c 1 
ATOM   5225  H  HG12 . ILE A 1 348 ? -1.384  -22.562 29.654  1.000 74.686  0 356 ILE A HG12 1 c 1 
ATOM   5226  H  HG13 . ILE A 1 348 ? -1.124  -23.931 30.408  1.000 74.617  0 356 ILE A HG13 1 c 1 
ATOM   5227  H  HG21 . ILE A 1 348 ? -2.480  -20.799 31.431  1.000 74.516  0 356 ILE A HG21 1 c 1 
ATOM   5228  H  HG22 . ILE A 1 348 ? -1.047  -20.407 30.876  1.000 74.094  0 356 ILE A HG22 1 c 1 
ATOM   5229  H  HG23 . ILE A 1 348 ? -1.322  -20.409 32.438  1.000 74.981  0 356 ILE A HG23 1 c 1 
ATOM   5230  H  HD11 . ILE A 1 348 ? -3.310  -23.791 31.347  1.000 74.694  0 356 ILE A HD11 1 c 1 
ATOM   5231  H  HD12 . ILE A 1 348 ? -3.350  -23.883 29.758  1.000 73.910  0 356 ILE A HD12 1 c 1 
ATOM   5232  H  HD13 . ILE A 1 348 ? -3.576  -22.482 30.479  1.000 74.684  0 356 ILE A HD13 1 c 1 
ATOM   5233  N  N    . TYR A 1 349 ? 0.807   -22.005 34.175  1.000 77.920  0 357 TYR A N    1 ? 1 
ATOM   5234  C  CA   . TYR A 1 349 ? 1.329   -21.263 35.308  1.000 78.091  0 357 TYR A CA   1 ? 1 
ATOM   5235  C  C    . TYR A 1 349 ? 2.830   -21.055 35.081  1.000 72.831  0 357 TYR A C    1 ? 1 
ATOM   5236  O  O    . TYR A 1 349 ? 3.303   -19.926 35.145  1.000 67.654  0 357 TYR A O    1 ? 1 
ATOM   5237  C  CB   . TYR A 1 349 ? 0.928   -21.914 36.645  1.000 73.260  0 357 TYR A CB   1 ? 1 
ATOM   5238  C  CG   . TYR A 1 349 ? 1.470   -21.106 37.797  1.000 75.301  0 357 TYR A CG   1 ? 1 
ATOM   5239  C  CD1  . TYR A 1 349 ? 2.800   -21.224 38.162  1.000 86.392  0 357 TYR A CD1  1 ? 1 
ATOM   5240  C  CD2  . TYR A 1 349 ? 0.701   -20.164 38.449  1.000 80.442  0 357 TYR A CD2  1 ? 1 
ATOM   5241  C  CE1  . TYR A 1 349 ? 3.338   -20.460 39.185  1.000 90.246  0 357 TYR A CE1  1 ? 1 
ATOM   5242  C  CE2  . TYR A 1 349 ? 1.221   -19.388 39.479  1.000 87.337  0 357 TYR A CE2  1 ? 1 
ATOM   5243  C  CZ   . TYR A 1 349 ? 2.544   -19.548 39.853  1.000 89.903  0 357 TYR A CZ   1 ? 1 
ATOM   5244  O  OH   . TYR A 1 349 ? 3.135   -18.841 40.859  1.000 89.935  0 357 TYR A OH   1 ? 1 
ATOM   5245  H  H    . TYR A 1 349 ? 0.366   -22.792 34.322  1.000 76.572  0 357 TYR A H    1 c 1 
ATOM   5246  H  HA   . TYR A 1 349 ? 0.904   -20.364 35.286  1.000 76.557  0 357 TYR A HA   1 c 1 
ATOM   5247  H  HB2  . TYR A 1 349 ? -0.051  -21.955 36.704  1.000 74.777  0 357 TYR A HB2  1 c 1 
ATOM   5248  H  HB3  . TYR A 1 349 ? 1.293   -22.826 36.682  1.000 74.228  0 357 TYR A HB3  1 c 1 
ATOM   5249  H  HD1  . TYR A 1 349 ? 3.349   -21.851 37.718  1.000 83.420  0 357 TYR A HD1  1 c 1 
ATOM   5250  H  HD2  . TYR A 1 349 ? -0.203  -20.052 38.201  1.000 80.801  0 357 TYR A HD2  1 c 1 
ATOM   5251  H  HE1  . TYR A 1 349 ? 4.237   -20.577 39.440  1.000 89.279  0 357 TYR A HE1  1 c 1 
ATOM   5252  H  HE2  . TYR A 1 349 ? 0.676   -18.770 39.930  1.000 87.564  0 357 TYR A HE2  1 c 1 
ATOM   5253  H  HH   . TYR A 1 349 ? 3.471   -18.098 40.530  0.000 30.000  0 357 TYR A HH   1 c 1 
ATOM   5254  N  N    . ARG A 1 350 ? 3.564   -22.138 34.772  1.000 75.000  0 358 ARG A N    1 ? 1 
ATOM   5255  C  CA   . ARG A 1 350 ? 5.022   -22.107 34.755  1.000 68.509  0 358 ARG A CA   1 ? 1 
ATOM   5256  C  C    . ARG A 1 350 ? 5.491   -21.161 33.659  1.000 68.706  0 358 ARG A C    1 ? 1 
ATOM   5257  O  O    . ARG A 1 350 ? 6.376   -20.330 33.878  1.000 71.809  0 358 ARG A O    1 ? 1 
ATOM   5258  C  CB   . ARG A 1 350 ? 5.710   -23.436 34.451  1.000 71.517  0 358 ARG A CB   1 ? 1 
ATOM   5259  C  CG   . ARG A 1 350 ? 5.819   -24.452 35.579  1.000 80.968  0 358 ARG A CG   1 ? 1 
ATOM   5260  C  CD   . ARG A 1 350 ? 6.697   -25.659 35.170  1.000 98.484  0 358 ARG A CD   1 ? 1 
ATOM   5261  N  NE   . ARG A 1 350 ? 6.191   -26.534 34.091  1.000 99.312  0 358 ARG A NE   1 ? 1 
ATOM   5262  C  CZ   . ARG A 1 350 ? 5.196   -27.418 34.265  1.000 87.667  0 358 ARG A CZ   1 ? 1 
ATOM   5263  N  NH1  . ARG A 1 350 ? 4.535   -27.487 35.405  1.000 91.877  0 358 ARG A NH1  1 ? 1 
ATOM   5264  N  NH2  . ARG A 1 350 ? 4.831   -28.250 33.307  1.000 88.839  0 358 ARG A NH2  1 ? 1 
ATOM   5265  H  H    . ARG A 1 350 ? 3.141   -22.922 34.568  1.000 72.352  0 358 ARG A H    1 c 1 
ATOM   5266  H  HA   . ARG A 1 350 ? 5.340   -21.766 35.629  1.000 71.256  0 358 ARG A HA   1 c 1 
ATOM   5267  H  HB2  . ARG A 1 350 ? 5.229   -23.858 33.707  1.000 71.895  0 358 ARG A HB2  1 c 1 
ATOM   5268  H  HB3  . ARG A 1 350 ? 6.617   -23.240 34.132  1.000 72.521  0 358 ARG A HB3  1 c 1 
ATOM   5269  H  HG2  . ARG A 1 350 ? 6.215   -24.020 36.368  1.000 83.190  0 358 ARG A HG2  1 c 1 
ATOM   5270  H  HG3  . ARG A 1 350 ? 4.923   -24.768 35.820  1.000 82.388  0 358 ARG A HG3  1 c 1 
ATOM   5271  H  HD2  . ARG A 1 350 ? 7.574   -25.314 34.906  1.000 94.358  0 358 ARG A HD2  1 c 1 
ATOM   5272  H  HD3  . ARG A 1 350 ? 6.833   -26.202 35.973  1.000 94.339  0 358 ARG A HD3  1 c 1 
ATOM   5273  H  HE   . ARG A 1 350 ? 6.557   -26.473 33.303  1.000 95.543  0 358 ARG A HE   1 c 1 
ATOM   5274  H  HH11 . ARG A 1 350 ? 4.149   -28.248 35.634  1.000 90.174  0 358 ARG A HH11 1 c 1 
ATOM   5275  H  HH12 . ARG A 1 350 ? 4.467   -26.787 35.935  1.000 91.149  0 358 ARG A HH12 1 c 1 
ATOM   5276  H  HH21 . ARG A 1 350 ? 4.112   -28.754 33.407  1.000 88.193  0 358 ARG A HH21 1 c 1 
ATOM   5277  H  HH22 . ARG A 1 350 ? 5.309   -28.300 32.565  1.000 87.950  0 358 ARG A HH22 1 c 1 
ATOM   5278  N  N    . PHE A 1 351 ? 4.851   -21.296 32.506  1.000 67.589  0 359 PHE A N    1 ? 1 
ATOM   5279  C  CA   . PHE A 1 351 ? 5.177   -20.500 31.335  1.000 79.626  0 359 PHE A CA   1 ? 1 
ATOM   5280  C  C    . PHE A 1 351 ? 4.945   -19.031 31.668  1.000 75.870  0 359 PHE A C    1 ? 1 
ATOM   5281  O  O    . PHE A 1 351 ? 5.743   -18.167 31.276  1.000 73.340  0 359 PHE A O    1 ? 1 
ATOM   5282  C  CB   . PHE A 1 351 ? 4.296   -21.058 30.198  1.000 81.239  0 359 PHE A CB   1 ? 1 
ATOM   5283  C  CG   . PHE A 1 351 ? 4.565   -20.588 28.774  1.000 72.851  0 359 PHE A CG   1 ? 1 
ATOM   5284  C  CD1  . PHE A 1 351 ? 5.231   -19.399 28.504  1.000 77.107  0 359 PHE A CD1  1 ? 1 
ATOM   5285  C  CD2  . PHE A 1 351 ? 4.096   -21.328 27.702  1.000 68.847  0 359 PHE A CD2  1 ? 1 
ATOM   5286  C  CE1  . PHE A 1 351 ? 5.416   -18.967 27.197  1.000 76.900  0 359 PHE A CE1  1 ? 1 
ATOM   5287  C  CE2  . PHE A 1 351 ? 4.292   -20.899 26.401  1.000 71.100  0 359 PHE A CE2  1 ? 1 
ATOM   5288  C  CZ   . PHE A 1 351 ? 4.946   -19.715 26.149  1.000 72.758  0 359 PHE A CZ   1 ? 1 
ATOM   5289  H  H    . PHE A 1 351 ? 4.179   -21.913 32.441  1.000 70.004  0 359 PHE A H    1 c 1 
ATOM   5290  H  HA   . PHE A 1 351 ? 6.135   -20.638 31.106  1.000 76.535  0 359 PHE A HA   1 c 1 
ATOM   5291  H  HB2  . PHE A 1 351 ? 4.376   -22.037 30.211  1.000 78.204  0 359 PHE A HB2  1 c 1 
ATOM   5292  H  HB3  . PHE A 1 351 ? 3.360   -20.853 30.416  1.000 78.868  0 359 PHE A HB3  1 c 1 
ATOM   5293  H  HD1  . PHE A 1 351 ? 5.544   -18.868 29.214  1.000 76.712  0 359 PHE A HD1  1 c 1 
ATOM   5294  H  HD2  . PHE A 1 351 ? 3.631   -22.134 27.863  1.000 69.983  0 359 PHE A HD2  1 c 1 
ATOM   5295  H  HE1  . PHE A 1 351 ? 5.878   -18.161 27.031  1.000 76.435  0 359 PHE A HE1  1 c 1 
ATOM   5296  H  HE2  . PHE A 1 351 ? 3.970   -21.421 25.682  1.000 70.475  0 359 PHE A HE2  1 c 1 
ATOM   5297  H  HZ   . PHE A 1 351 ? 5.094   -19.433 25.261  1.000 73.239  0 359 PHE A HZ   1 c 1 
ATOM   5298  N  N    . GLY A 1 352 ? 3.841   -18.781 32.403  1.000 74.916  0 360 GLY A N    1 ? 1 
ATOM   5299  C  CA   . GLY A 1 352 ? 3.399   -17.435 32.722  1.000 70.910  0 360 GLY A CA   1 ? 1 
ATOM   5300  C  C    . GLY A 1 352 ? 4.403   -16.763 33.652  1.000 86.267  0 360 GLY A C    1 ? 1 
ATOM   5301  O  O    . GLY A 1 352 ? 4.772   -15.600 33.464  1.000 89.001  0 360 GLY A O    1 ? 1 
ATOM   5302  H  H    . GLY A 1 352 ? 3.340   -19.483 32.705  1.000 73.844  0 360 GLY A H    1 c 1 
ATOM   5303  H  HA2  . GLY A 1 352 ? 3.313   -16.914 31.889  1.000 74.752  0 360 GLY A HA2  1 c 1 
ATOM   5304  H  HA3  . GLY A 1 352 ? 2.515   -17.475 33.156  1.000 75.167  0 360 GLY A HA3  1 c 1 
ATOM   5305  N  N    . LYS A 1 353 ? 4.868   -17.528 34.642  1.000 83.610  0 361 LYS A N    1 ? 1 
ATOM   5306  C  CA   . LYS A 1 353 ? 5.906   -17.046 35.536  1.000 88.034  0 361 LYS A CA   1 ? 1 
ATOM   5307  C  C    . LYS A 1 353 ? 7.133   -16.645 34.707  1.000 78.894  0 361 LYS A C    1 ? 1 
ATOM   5308  O  O    . LYS A 1 353 ? 7.579   -15.518 34.783  1.000 75.875  0 361 LYS A O    1 ? 1 
ATOM   5309  C  CB   . LYS A 1 353 ? 6.160   -18.106 36.614  1.000 91.522  0 361 LYS A CB   1 ? 1 
ATOM   5310  C  CG   . LYS A 1 353 ? 6.632   -17.524 37.952  1.000 109.935 0 361 LYS A CG   1 ? 1 
ATOM   5311  C  CD   . LYS A 1 353 ? 6.303   -18.393 39.164  1.000 123.994 0 361 LYS A CD   1 ? 1 
ATOM   5312  C  CE   . LYS A 1 353 ? 7.000   -17.999 40.423  1.000 123.294 0 361 LYS A CE   1 ? 1 
ATOM   5313  N  NZ   . LYS A 1 353 ? 8.304   -18.668 40.457  1.000 130.266 0 361 LYS A NZ   1 ? 1 
ATOM   5314  H  H    . LYS A 1 353 ? 4.529   -18.368 34.765  1.000 84.564  0 361 LYS A H    1 c 1 
ATOM   5315  H  HA   . LYS A 1 353 ? 5.562   -16.232 35.984  1.000 87.144  0 361 LYS A HA   1 c 1 
ATOM   5316  H  HB2  . LYS A 1 353 ? 5.333   -18.611 36.769  1.000 93.955  0 361 LYS A HB2  1 c 1 
ATOM   5317  H  HB3  . LYS A 1 353 ? 6.839   -18.735 36.288  1.000 93.647  0 361 LYS A HB3  1 c 1 
ATOM   5318  H  HG2  . LYS A 1 353 ? 7.605   -17.394 37.908  1.000 108.798 0 361 LYS A HG2  1 c 1 
ATOM   5319  H  HG3  . LYS A 1 353 ? 6.218   -16.642 38.073  1.000 108.846 0 361 LYS A HG3  1 c 1 
ATOM   5320  H  HD2  . LYS A 1 353 ? 5.334   -18.360 39.317  1.000 120.282 0 361 LYS A HD2  1 c 1 
ATOM   5321  H  HD3  . LYS A 1 353 ? 6.534   -19.324 38.952  1.000 119.583 0 361 LYS A HD3  1 c 1 
ATOM   5322  H  HE2  . LYS A 1 353 ? 7.129   -17.034 40.450  1.000 126.059 0 361 LYS A HE2  1 c 1 
ATOM   5323  H  HE3  . LYS A 1 353 ? 6.476   -18.268 41.199  1.000 125.946 0 361 LYS A HE3  1 c 1 
ATOM   5324  H  HZ1  . LYS A 1 353 ? 8.739   -18.539 39.672  1.000 127.303 0 361 LYS A HZ1  1 c 1 
ATOM   5325  H  HZ2  . LYS A 1 353 ? 8.191   -19.556 40.593  1.000 127.463 0 361 LYS A HZ2  1 c 1 
ATOM   5326  H  HZ3  . LYS A 1 353 ? 8.805   -18.327 41.131  1.000 128.973 0 361 LYS A HZ3  1 c 1 
ATOM   5327  N  N    . ALA A 1 354 ? 7.649   -17.537 33.864  1.000 67.801  0 362 ALA A N    1 ? 1 
ATOM   5328  C  CA   . ALA A 1 354 ? 8.905   -17.282 33.180  1.000 71.863  0 362 ALA A CA   1 ? 1 
ATOM   5329  C  C    . ALA A 1 354 ? 8.871   -16.042 32.295  1.000 75.353  0 362 ALA A C    1 ? 1 
ATOM   5330  O  O    . ALA A 1 354 ? 9.899   -15.426 32.068  1.000 88.575  0 362 ALA A O    1 ? 1 
ATOM   5331  C  CB   . ALA A 1 354 ? 9.318   -18.501 32.372  1.000 78.327  0 362 ALA A CB   1 ? 1 
ATOM   5332  H  H    . ALA A 1 354 ? 7.212   -18.326 33.712  1.000 70.486  0 362 ALA A H    1 c 1 
ATOM   5333  H  HA   . ALA A 1 354 ? 9.596   -17.126 33.881  1.000 73.701  0 362 ALA A HA   1 c 1 
ATOM   5334  H  HB1  . ALA A 1 354 ? 9.319   -19.287 32.944  1.000 75.873  0 362 ALA A HB1  1 c 1 
ATOM   5335  H  HB2  . ALA A 1 354 ? 8.691   -18.636 31.641  1.000 75.446  0 362 ALA A HB2  1 c 1 
ATOM   5336  H  HB3  . ALA A 1 354 ? 10.209  -18.365 32.011  1.000 76.279  0 362 ALA A HB3  1 c 1 
ATOM   5337  N  N    . VAL A 1 355 ? 7.721   -15.683 31.732  1.000 79.458  0 363 VAL A N    1 ? 1 
ATOM   5338  C  CA   . VAL A 1 355 ? 7.678   -14.523 30.846  1.000 69.451  0 363 VAL A CA   1 ? 1 
ATOM   5339  C  C    . VAL A 1 355 ? 6.921   -13.374 31.521  1.000 68.660  0 363 VAL A C    1 ? 1 
ATOM   5340  O  O    . VAL A 1 355 ? 6.564   -12.388 30.880  1.000 73.423  0 363 VAL A O    1 ? 1 
ATOM   5341  C  CB   . VAL A 1 355 ? 7.015   -14.943 29.528  1.000 72.547  0 363 VAL A CB   1 ? 1 
ATOM   5342  C  CG1  . VAL A 1 355 ? 7.645   -16.207 28.964  1.000 75.340  0 363 VAL A CG1  1 ? 1 
ATOM   5343  C  CG2  . VAL A 1 355 ? 5.514   -15.202 29.689  1.000 80.951  0 363 VAL A CG2  1 ? 1 
ATOM   5344  H  H    . VAL A 1 355 ? 6.958   -16.161 31.887  1.000 75.490  0 363 VAL A H    1 c 1 
ATOM   5345  H  HA   . VAL A 1 355 ? 8.590   -14.231 30.658  1.000 72.388  0 363 VAL A HA   1 c 1 
ATOM   5346  H  HB   . VAL A 1 355 ? 7.143   -14.210 28.882  1.000 74.114  0 363 VAL A HB   1 c 1 
ATOM   5347  H  HG11 . VAL A 1 355 ? 7.373   -16.973 29.498  1.000 74.046  0 363 VAL A HG11 1 c 1 
ATOM   5348  H  HG12 . VAL A 1 355 ? 8.613   -16.127 28.985  1.000 74.816  0 363 VAL A HG12 1 c 1 
ATOM   5349  H  HG13 . VAL A 1 355 ? 7.350   -16.334 28.046  1.000 73.806  0 363 VAL A HG13 1 c 1 
ATOM   5350  H  HG21 . VAL A 1 355 ? 5.167   -15.607 28.875  1.000 77.484  0 363 VAL A HG21 1 c 1 
ATOM   5351  H  HG22 . VAL A 1 355 ? 5.053   -14.363 29.852  1.000 78.541  0 363 VAL A HG22 1 c 1 
ATOM   5352  H  HG23 . VAL A 1 355 ? 5.363   -15.804 30.436  1.000 78.091  0 363 VAL A HG23 1 c 1 
ATOM   5353  N  N    . ASN A 1 356 ? 6.681   -13.489 32.831  1.000 78.118  0 364 ASN A N    1 ? 1 
ATOM   5354  C  CA   . ASN A 1 356 ? 6.132   -12.407 33.644  1.000 93.049  0 364 ASN A CA   1 ? 1 
ATOM   5355  C  C    . ASN A 1 356 ? 4.767   -11.977 33.129  1.000 87.292  0 364 ASN A C    1 ? 1 
ATOM   5356  O  O    . ASN A 1 356 ? 4.527   -10.790 33.011  1.000 96.887  0 364 ASN A O    1 ? 1 
ATOM   5357  C  CB   . ASN A 1 356 ? 7.071   -11.206 33.738  1.000 95.115  0 364 ASN A CB   1 ? 1 
ATOM   5358  C  CG   . ASN A 1 356 ? 8.281   -11.561 34.558  1.000 94.969  0 364 ASN A CG   1 ? 1 
ATOM   5359  O  OD1  . ASN A 1 356 ? 9.373   -11.765 34.011  1.000 102.902 0 364 ASN A OD1  1 ? 1 
ATOM   5360  N  ND2  . ASN A 1 356 ? 8.060   -11.784 35.844  1.000 94.901  0 364 ASN A ND2  1 ? 1 
ATOM   5361  H  H    . ASN A 1 356 ? 6.865   -14.282 33.244  1.000 78.351  0 364 ASN A H    1 c 1 
ATOM   5362  H  HA   . ASN A 1 356 ? 6.011   -12.754 34.556  1.000 89.711  0 364 ASN A HA   1 c 1 
ATOM   5363  H  HB2  . ASN A 1 356 ? 7.351   -10.933 32.842  1.000 94.137  0 364 ASN A HB2  1 c 1 
ATOM   5364  H  HB3  . ASN A 1 356 ? 6.605   -10.455 34.158  1.000 95.356  0 364 ASN A HB3  1 c 1 
ATOM   5365  H  HD21 . ASN A 1 356 ? 7.276   -11.574 36.204  1.000 95.345  0 364 ASN A HD21 1 c 1 
ATOM   5366  H  HD22 . ASN A 1 356 ? 8.697   -12.143 36.346  1.000 95.557  0 364 ASN A HD22 1 c 1 
ATOM   5367  N  N    . SER A 1 357 ? 3.902   -12.947 32.821  1.000 85.700  0 365 SER A N    1 ? 1 
ATOM   5368  C  CA   . SER A 1 357 ? 2.517   -12.682 32.488  1.000 84.085  0 365 SER A CA   1 ? 1 
ATOM   5369  C  C    . SER A 1 357 ? 1.650   -13.001 33.704  1.000 83.066  0 365 SER A C    1 ? 1 
ATOM   5370  O  O    . SER A 1 357 ? 1.302   -14.166 33.917  1.000 75.138  0 365 SER A O    1 ? 1 
ATOM   5371  C  CB   . SER A 1 357 ? 2.118   -13.488 31.267  1.000 95.590  0 365 SER A CB   1 ? 1 
ATOM   5372  O  OG   . SER A 1 357 ? 0.729   -13.818 31.203  1.000 99.684  0 365 SER A OG   1 ? 1 
ATOM   5373  H  H    . SER A 1 357 ? 4.189   -13.815 32.828  1.000 85.090  0 365 SER A H    1 c 1 
ATOM   5374  H  HA   . SER A 1 357 ? 2.420   -11.719 32.275  1.000 86.691  0 365 SER A HA   1 c 1 
ATOM   5375  H  HB2  . SER A 1 357 ? 2.359   -12.983 30.466  1.000 93.294  0 365 SER A HB2  1 c 1 
ATOM   5376  H  HB3  . SER A 1 357 ? 2.636   -14.316 31.254  1.000 92.886  0 365 SER A HB3  1 c 1 
ATOM   5377  H  HG   . SER A 1 357 ? 0.522   -13.927 30.369  0.000 30.000  0 365 SER A HG   1 c 1 
ATOM   5378  N  N    . ASN A 1 358 ? 1.292   -11.968 34.484  1.000 84.262  0 366 ASN A N    1 ? 1 
ATOM   5379  C  CA   . ASN A 1 358 ? 0.336   -12.164 35.567  1.000 88.249  0 366 ASN A CA   1 ? 1 
ATOM   5380  C  C    . ASN A 1 358 ? -0.949  -12.740 34.970  1.000 87.627  0 366 ASN A C    1 ? 1 
ATOM   5381  O  O    . ASN A 1 358 ? -1.664  -13.489 35.629  1.000 105.611 0 366 ASN A O    1 ? 1 
ATOM   5382  C  CB   . ASN A 1 358 ? 0.139   -10.927 36.447  1.000 86.171  0 366 ASN A CB   1 ? 1 
ATOM   5383  C  CG   . ASN A 1 358 ? 1.322   -10.617 37.352  1.000 107.289 0 366 ASN A CG   1 ? 1 
ATOM   5384  O  OD1  . ASN A 1 358 ? 1.825   -11.457 38.125  1.000 98.008  0 366 ASN A OD1  1 ? 1 
ATOM   5385  N  ND2  . ASN A 1 358 ? 1.787   -9.379  37.297  1.000 125.366 0 366 ASN A ND2  1 ? 1 
ATOM   5386  H  H    . ASN A 1 358 ? 1.647   -11.137 34.344  1.000 85.461  0 366 ASN A H    1 c 1 
ATOM   5387  H  HA   . ASN A 1 358 ? 0.708   -12.859 36.152  1.000 87.080  0 366 ASN A HA   1 c 1 
ATOM   5388  H  HB2  . ASN A 1 358 ? -0.030  -10.156 35.871  1.000 91.449  0 366 ASN A HB2  1 c 1 
ATOM   5389  H  HB3  . ASN A 1 358 ? -0.654  -11.061 37.003  1.000 91.592  0 366 ASN A HB3  1 c 1 
ATOM   5390  H  HD21 . ASN A 1 358 ? 1.367   -8.762  36.817  1.000 119.019 0 366 ASN A HD21 1 c 1 
ATOM   5391  H  HD22 . ASN A 1 358 ? 2.522   -9.164  37.745  1.000 120.044 0 366 ASN A HD22 1 c 1 
ATOM   5392  N  N    . GLU A 1 359 ? -1.219  -12.436 33.695  1.000 82.844  0 367 GLU A N    1 ? 1 
ATOM   5393  C  CA   . GLU A 1 359 ? -2.431  -12.893 33.046  1.000 75.643  0 367 GLU A CA   1 ? 1 
ATOM   5394  C  C    . GLU A 1 359 ? -2.445  -14.419 32.947  1.000 73.248  0 367 GLU A C    1 ? 1 
ATOM   5395  O  O    . GLU A 1 359 ? -3.405  -15.066 33.337  1.000 75.703  0 367 GLU A O    1 ? 1 
ATOM   5396  C  CB   . GLU A 1 359 ? -2.533  -12.177 31.702  1.000 81.371  0 367 GLU A CB   1 ? 1 
ATOM   5397  C  CG   . GLU A 1 359 ? -3.742  -12.637 30.886  1.000 89.942  0 367 GLU A CG   1 ? 1 
ATOM   5398  C  CD   . GLU A 1 359 ? -3.852  -12.070 29.495  1.000 92.139  0 367 GLU A CD   1 ? 1 
ATOM   5399  O  OE1  . GLU A 1 359 ? -3.179  -11.054 29.167  1.000 90.442  0 367 GLU A OE1  1 ? 1 
ATOM   5400  O  OE2  . GLU A 1 359 ? -4.578  -12.738 28.737  1.000 85.884  0 367 GLU A OE2  1 ? 1 
ATOM   5401  H  H    . GLU A 1 359 ? -0.643  -11.905 33.224  1.000 82.203  0 367 GLU A H    1 c 1 
ATOM   5402  H  HA   . GLU A 1 359 ? -3.201  -12.612 33.603  1.000 78.457  0 367 GLU A HA   1 c 1 
ATOM   5403  H  HB2  . GLU A 1 359 ? -2.595  -11.212 31.859  1.000 82.437  0 367 GLU A HB2  1 c 1 
ATOM   5404  H  HB3  . GLU A 1 359 ? -1.715  -12.346 31.189  1.000 81.346  0 367 GLU A HB3  1 c 1 
ATOM   5405  H  HG2  . GLU A 1 359 ? -3.721  -13.614 30.813  1.000 87.716  0 367 GLU A HG2  1 c 1 
ATOM   5406  H  HG3  . GLU A 1 359 ? -4.557  -12.403 31.377  1.000 88.909  0 367 GLU A HG3  1 c 1 
ATOM   5407  N  N    . MET A 1 360 ? -1.367  -15.014 32.436  1.000 78.789  0 368 MET A N    1 ? 1 
ATOM   5408  C  CA   . MET A 1 360 ? -1.332  -16.453 32.242  1.000 72.860  0 368 MET A CA   1 ? 1 
ATOM   5409  C  C    . MET A 1 360 ? -1.400  -17.164 33.594  1.000 74.161  0 368 MET A C    1 ? 1 
ATOM   5410  O  O    . MET A 1 360 ? -2.007  -18.218 33.701  1.000 76.219  0 368 MET A O    1 ? 1 
ATOM   5411  C  CB   . MET A 1 360 ? -0.061  -16.895 31.524  1.000 74.929  0 368 MET A CB   1 ? 1 
ATOM   5412  C  CG   . MET A 1 360 ? -0.016  -16.569 30.074  1.000 78.743  0 368 MET A CG   1 ? 1 
ATOM   5413  S  SD   . MET A 1 360 ? 1.570   -16.999 29.345  1.000 85.362  0 368 MET A SD   1 ? 1 
ATOM   5414  C  CE   . MET A 1 360 ? 1.626   -18.793 29.237  1.000 81.783  0 368 MET A CE   1 ? 1 
ATOM   5415  H  H    . MET A 1 360 ? -0.638  -14.515 32.202  1.000 76.161  0 368 MET A H    1 c 1 
ATOM   5416  H  HA   . MET A 1 360 ? -2.123  -16.715 31.705  1.000 74.083  0 368 MET A HA   1 c 1 
ATOM   5417  H  HB2  . MET A 1 360 ? 0.706   -16.473 31.965  1.000 75.711  0 368 MET A HB2  1 c 1 
ATOM   5418  H  HB3  . MET A 1 360 ? 0.034   -17.866 31.630  1.000 74.860  0 368 MET A HB3  1 c 1 
ATOM   5419  H  HG2  . MET A 1 360 ? -0.722  -17.060 29.608  1.000 78.496  0 368 MET A HG2  1 c 1 
ATOM   5420  H  HG3  . MET A 1 360 ? -0.177  -15.615 29.946  1.000 79.406  0 368 MET A HG3  1 c 1 
ATOM   5421  H  HE1  . MET A 1 360 ? 2.382   -19.060 28.683  1.000 82.037  0 368 MET A HE1  1 c 1 
ATOM   5422  H  HE2  . MET A 1 360 ? 1.726   -19.169 30.131  1.000 82.633  0 368 MET A HE2  1 c 1 
ATOM   5423  H  HE3  . MET A 1 360 ? 0.799   -19.120 28.836  1.000 82.120  0 368 MET A HE3  1 c 1 
ATOM   5424  N  N    . MET A 1 361 ? -0.772  -16.584 34.615  1.000 73.992  0 369 MET A N    1 ? 1 
ATOM   5425  C  CA   . MET A 1 361 ? -0.751  -17.168 35.944  1.000 81.887  0 369 MET A CA   1 ? 1 
ATOM   5426  C  C    . MET A 1 361 ? -2.162  -17.227 36.540  1.000 83.265  0 369 MET A C    1 ? 1 
ATOM   5427  O  O    . MET A 1 361 ? -2.556  -18.281 37.052  1.000 72.479  0 369 MET A O    1 ? 1 
ATOM   5428  C  CB   . MET A 1 361 ? 0.228   -16.411 36.854  1.000 82.581  0 369 MET A CB   1 ? 1 
ATOM   5429  C  CG   . MET A 1 361 ? 1.667   -16.516 36.387  1.000 82.578  0 369 MET A CG   1 ? 1 
ATOM   5430  S  SD   . MET A 1 361 ? 2.847   -16.015 37.655  1.000 81.765  0 369 MET A SD   1 ? 1 
ATOM   5431  C  CE   . MET A 1 361 ? 3.174   -14.365 37.041  1.000 89.711  0 369 MET A CE   1 ? 1 
ATOM   5432  H  H    . MET A 1 361 ? -0.332  -15.795 34.478  1.000 76.158  0 369 MET A H    1 c 1 
ATOM   5433  H  HA   . MET A 1 361 ? -0.431  -18.101 35.850  1.000 79.815  0 369 MET A HA   1 c 1 
ATOM   5434  H  HB2  . MET A 1 361 ? -0.033  -15.465 36.881  1.000 83.338  0 369 MET A HB2  1 c 1 
ATOM   5435  H  HB3  . MET A 1 361 ? 0.157   -16.770 37.764  1.000 83.376  0 369 MET A HB3  1 c 1 
ATOM   5436  H  HG2  . MET A 1 361 ? 1.856   -17.441 36.131  1.000 81.315  0 369 MET A HG2  1 c 1 
ATOM   5437  H  HG3  . MET A 1 361 ? 1.794   -15.956 35.598  1.000 81.741  0 369 MET A HG3  1 c 1 
ATOM   5438  H  HE1  . MET A 1 361 ? 3.878   -13.954 37.577  1.000 88.573  0 369 MET A HE1  1 c 1 
ATOM   5439  H  HE2  . MET A 1 361 ? 3.462   -14.415 36.111  1.000 86.958  0 369 MET A HE2  1 c 1 
ATOM   5440  H  HE3  . MET A 1 361 ? 2.363   -13.830 37.105  1.000 88.115  0 369 MET A HE3  1 c 1 
ATOM   5441  N  N    . HIS A 1 362 ? -2.926  -16.121 36.464  1.000 85.256  0 370 HIS A N    1 ? 1 
ATOM   5442  C  CA   . HIS A 1 362 ? -4.295  -16.122 36.972  1.000 85.283  0 370 HIS A CA   1 ? 1 
ATOM   5443  C  C    . HIS A 1 362 ? -5.126  -17.121 36.163  1.000 84.718  0 370 HIS A C    1 ? 1 
ATOM   5444  O  O    . HIS A 1 362 ? -5.949  -17.812 36.736  1.000 88.686  0 370 HIS A O    1 ? 1 
ATOM   5445  C  CB   . HIS A 1 362 ? -4.963  -14.740 36.949  1.000 82.918  0 370 HIS A CB   1 ? 1 
ATOM   5446  C  CG   . HIS A 1 362 ? -4.334  -13.689 37.800  1.000 88.008  0 370 HIS A CG   1 ? 1 
ATOM   5447  N  ND1  . HIS A 1 362 ? -4.034  -13.896 39.126  1.000 94.663  0 370 HIS A ND1  1 ? 1 
ATOM   5448  C  CD2  . HIS A 1 362 ? -3.998  -12.403 37.532  1.000 91.982  0 370 HIS A CD2  1 ? 1 
ATOM   5449  C  CE1  . HIS A 1 362 ? -3.494  -12.787 39.637  1.000 104.957 0 370 HIS A CE1  1 ? 1 
ATOM   5450  N  NE2  . HIS A 1 362 ? -3.450  -11.871 38.679  1.000 109.848 0 370 HIS A NE2  1 ? 1 
ATOM   5451  H  H    . HIS A 1 362 ? -2.589  -15.357 36.093  1.000 84.699  0 370 HIS A H    1 c 1 
ATOM   5452  H  HA   . HIS A 1 362 ? -4.266  -16.436 37.910  1.000 85.545  0 370 HIS A HA   1 c 1 
ATOM   5453  H  HB2  . HIS A 1 362 ? -4.978  -14.421 36.020  1.000 83.876  0 370 HIS A HB2  1 c 1 
ATOM   5454  H  HB3  . HIS A 1 362 ? -5.899  -14.846 37.226  1.000 85.027  0 370 HIS A HB3  1 c 1 
ATOM   5455  H  HD1  . HIS A 1 362 ? -4.265  -14.698 39.528  0.000 30.000  0 370 HIS A HD1  1 c 1 
ATOM   5456  H  HD2  . HIS A 1 362 ? -4.076  -11.963 36.708  1.000 94.017  0 370 HIS A HD2  1 c 1 
ATOM   5457  H  HE1  . HIS A 1 362 ? -3.192  -12.678 40.523  1.000 104.673 0 370 HIS A HE1  1 c 1 
ATOM   5458  H  HE2  . HIS A 1 362 ? -3.102  -11.129 38.830  0.000 30.000  0 370 HIS A HE2  1 c 1 
ATOM   5459  N  N    . PHE A 1 363 ? -4.889  -17.205 34.843  1.000 75.708  0 371 PHE A N    1 ? 1 
ATOM   5460  C  CA   . PHE A 1 363 ? -5.629  -18.087 33.948  1.000 78.875  0 371 PHE A CA   1 ? 1 
ATOM   5461  C  C    . PHE A 1 363 ? -5.392  -19.562 34.279  1.000 84.715  0 371 PHE A C    1 ? 1 
ATOM   5462  O  O    . PHE A 1 363 ? -6.268  -20.403 34.036  1.000 77.565  0 371 PHE A O    1 ? 1 
ATOM   5463  C  CB   . PHE A 1 363 ? -5.176  -17.982 32.481  1.000 78.766  0 371 PHE A CB   1 ? 1 
ATOM   5464  C  CG   . PHE A 1 363 ? -5.866  -18.907 31.476  1.000 82.292  0 371 PHE A CG   1 ? 1 
ATOM   5465  C  CD1  . PHE A 1 363 ? -7.260  -19.048 31.429  1.000 95.830  0 371 PHE A CD1  1 ? 1 
ATOM   5466  C  CD2  . PHE A 1 363 ? -5.135  -19.599 30.520  1.000 85.365  0 371 PHE A CD2  1 ? 1 
ATOM   5467  C  CE1  . PHE A 1 363 ? -7.885  -19.854 30.467  1.000 79.171  0 371 PHE A CE1  1 ? 1 
ATOM   5468  C  CE2  . PHE A 1 363 ? -5.765  -20.392 29.553  1.000 78.090  0 371 PHE A CE2  1 ? 1 
ATOM   5469  C  CZ   . PHE A 1 363 ? -7.136  -20.519 29.528  1.000 69.100  0 371 PHE A CZ   1 ? 1 
ATOM   5470  H  H    . PHE A 1 363 ? -4.236  -16.677 34.482  1.000 78.269  0 371 PHE A H    1 c 1 
ATOM   5471  H  HA   . PHE A 1 363 ? -6.600  -17.884 34.011  1.000 79.799  0 371 PHE A HA   1 c 1 
ATOM   5472  H  HB2  . PHE A 1 363 ? -5.310  -17.053 32.189  1.000 79.719  0 371 PHE A HB2  1 c 1 
ATOM   5473  H  HB3  . PHE A 1 363 ? -4.210  -18.154 32.448  1.000 79.234  0 371 PHE A HB3  1 c 1 
ATOM   5474  H  HD1  . PHE A 1 363 ? -7.790  -18.581 32.054  1.000 88.984  0 371 PHE A HD1  1 c 1 
ATOM   5475  H  HD2  . PHE A 1 363 ? -4.196  -19.509 30.504  1.000 82.356  0 371 PHE A HD2  1 c 1 
ATOM   5476  H  HE1  . PHE A 1 363 ? -8.824  -19.938 30.465  1.000 80.518  0 371 PHE A HE1  1 c 1 
ATOM   5477  H  HE2  . PHE A 1 363 ? -5.243  -20.860 28.925  1.000 76.784  0 371 PHE A HE2  1 c 1 
ATOM   5478  H  HZ   . PHE A 1 363 ? -7.552  -21.082 28.896  1.000 73.252  0 371 PHE A HZ   1 c 1 
ATOM   5479  N  N    . ALA A 1 364 ? -4.147  -19.888 34.697  1.000 80.918  0 372 ALA A N    1 ? 1 
ATOM   5480  C  CA   . ALA A 1 364 ? -3.822  -21.240 35.108  1.000 67.113  0 372 ALA A CA   1 ? 1 
ATOM   5481  C  C    . ALA A 1 364 ? -4.717  -21.625 36.279  1.000 76.495  0 372 ALA A C    1 ? 1 
ATOM   5482  O  O    . ALA A 1 364 ? -5.398  -22.636 36.203  1.000 79.421  0 372 ALA A O    1 ? 1 
ATOM   5483  C  CB   . ALA A 1 364 ? -2.383  -21.350 35.463  1.000 68.505  0 372 ALA A CB   1 ? 1 
ATOM   5484  H  H    . ALA A 1 364 ? -3.493  -19.250 34.715  1.000 78.326  0 372 ALA A H    1 c 1 
ATOM   5485  H  HA   . ALA A 1 364 ? -4.019  -21.854 34.348  1.000 70.633  0 372 ALA A HA   1 c 1 
ATOM   5486  H  HB1  . ALA A 1 364 ? -1.839  -21.235 34.666  1.000 67.426  0 372 ALA A HB1  1 c 1 
ATOM   5487  H  HB2  . ALA A 1 364 ? -2.152  -20.664 36.111  1.000 68.801  0 372 ALA A HB2  1 c 1 
ATOM   5488  H  HB3  . ALA A 1 364 ? -2.209  -22.225 35.848  1.000 68.084  0 372 ALA A HB3  1 c 1 
ATOM   5489  N  N    . ALA A 1 365 ? -4.749  -20.780 37.325  1.000 83.910  0 373 ALA A N    1 ? 1 
ATOM   5490  C  CA   . ALA A 1 365 ? -5.643  -20.967 38.455  1.000 87.269  0 373 ALA A CA   1 ? 1 
ATOM   5491  C  C    . ALA A 1 365 ? -7.088  -21.116 37.976  1.000 82.161  0 373 ALA A C    1 ? 1 
ATOM   5492  O  O    . ALA A 1 365 ? -7.848  -21.862 38.562  1.000 89.089  0 373 ALA A O    1 ? 1 
ATOM   5493  C  CB   . ALA A 1 365 ? -5.498  -19.823 39.464  1.000 90.854  0 373 ALA A CB   1 ? 1 
ATOM   5494  H  H    . ALA A 1 365 ? -4.185  -20.060 37.330  1.000 82.805  0 373 ALA A H    1 c 1 
ATOM   5495  H  HA   . ALA A 1 365 ? -5.385  -21.818 38.905  1.000 86.261  0 373 ALA A HA   1 c 1 
ATOM   5496  H  HB1  . ALA A 1 365 ? -4.586  -19.797 39.800  1.000 90.246  0 373 ALA A HB1  1 c 1 
ATOM   5497  H  HB2  . ALA A 1 365 ? -5.704  -18.977 39.033  1.000 90.243  0 373 ALA A HB2  1 c 1 
ATOM   5498  H  HB3  . ALA A 1 365 ? -6.109  -19.962 40.206  1.000 91.118  0 373 ALA A HB3  1 c 1 
ATOM   5499  N  N    . TYR A 1 366 ? -7.486  -20.386 36.929  1.000 91.255  0 374 TYR A N    1 ? 1 
ATOM   5500  C  CA   . TYR A 1 366 ? -8.864  -20.396 36.459  1.000 78.153  0 374 TYR A CA   1 ? 1 
ATOM   5501  C  C    . TYR A 1 366 ? -9.172  -21.798 35.942  1.000 83.997  0 374 TYR A C    1 ? 1 
ATOM   5502  O  O    . TYR A 1 366 ? -10.137 -22.428 36.348  1.000 96.782  0 374 TYR A O    1 ? 1 
ATOM   5503  C  CB   . TYR A 1 366 ? -9.081  -19.259 35.455  1.000 81.231  0 374 TYR A CB   1 ? 1 
ATOM   5504  C  CG   . TYR A 1 366 ? -10.469 -19.227 34.797  1.000 103.537 0 374 TYR A CG   1 ? 1 
ATOM   5505  C  CD1  . TYR A 1 366 ? -11.607 -18.668 35.417  1.000 94.684  0 374 TYR A CD1  1 ? 1 
ATOM   5506  C  CD2  . TYR A 1 366 ? -10.640 -19.785 33.528  1.000 99.152  0 374 TYR A CD2  1 ? 1 
ATOM   5507  C  CE1  . TYR A 1 366 ? -12.852 -18.726 34.810  1.000 93.526  0 374 TYR A CE1  1 ? 1 
ATOM   5508  C  CE2  . TYR A 1 366 ? -11.871 -19.802 32.896  1.000 100.302 0 374 TYR A CE2  1 ? 1 
ATOM   5509  C  CZ   . TYR A 1 366 ? -12.980 -19.279 33.538  1.000 102.368 0 374 TYR A CZ   1 ? 1 
ATOM   5510  O  OH   . TYR A 1 366 ? -14.158 -19.355 32.845  1.000 95.277  0 374 TYR A OH   1 ? 1 
ATOM   5511  H  H    . TYR A 1 366 ? -6.883  -19.846 36.505  1.000 85.200  0 374 TYR A H    1 c 1 
ATOM   5512  H  HA   . TYR A 1 366 ? -9.453  -20.225 37.241  1.000 83.417  0 374 TYR A HA   1 c 1 
ATOM   5513  H  HB2  . TYR A 1 366 ? -8.935  -18.406 35.919  1.000 85.487  0 374 TYR A HB2  1 c 1 
ATOM   5514  H  HB3  . TYR A 1 366 ? -8.401  -19.332 34.751  1.000 84.066  0 374 TYR A HB3  1 c 1 
ATOM   5515  H  HD1  . TYR A 1 366 ? -11.533 -18.310 36.288  1.000 97.462  0 374 TYR A HD1  1 c 1 
ATOM   5516  H  HD2  . TYR A 1 366 ? -9.894  -20.158 33.086  1.000 98.972  0 374 TYR A HD2  1 c 1 
ATOM   5517  H  HE1  . TYR A 1 366 ? -13.603 -18.349 35.234  1.000 97.038  0 374 TYR A HE1  1 c 1 
ATOM   5518  H  HE2  . TYR A 1 366 ? -11.961 -20.193 32.044  1.000 99.391  0 374 TYR A HE2  1 c 1 
ATOM   5519  H  HH   . TYR A 1 366 ? -14.155 -18.681 32.222  0.000 30.000  0 374 TYR A HH   1 c 1 
ATOM   5520  N  N    . LEU A 1 367 ? -8.300  -22.319 35.095  1.000 86.364  0 375 LEU A N    1 ? 1 
ATOM   5521  C  CA   . LEU A 1 367 ? -8.506  -23.642 34.537  1.000 91.071  0 375 LEU A CA   1 ? 1 
ATOM   5522  C  C    . LEU A 1 367 ? -8.619  -24.726 35.611  1.000 93.231  0 375 LEU A C    1 ? 1 
ATOM   5523  O  O    . LEU A 1 367 ? -9.176  -25.790 35.341  1.000 101.840 0 375 LEU A O    1 ? 1 
ATOM   5524  C  CB   . LEU A 1 367 ? -7.356  -23.945 33.581  1.000 87.380  0 375 LEU A CB   1 ? 1 
ATOM   5525  C  CG   . LEU A 1 367 ? -7.428  -23.280 32.206  1.000 87.449  0 375 LEU A CG   1 ? 1 
ATOM   5526  C  CD1  . LEU A 1 367 ? -6.480  -24.073 31.312  1.000 78.408  0 375 LEU A CD1  1 ? 1 
ATOM   5527  C  CD2  . LEU A 1 367 ? -8.848  -23.257 31.608  1.000 87.664  0 375 LEU A CD2  1 ? 1 
ATOM   5528  H  H    . LEU A 1 367 ? -7.561  -21.841 34.848  1.000 86.243  0 375 LEU A H    1 c 1 
ATOM   5529  H  HA   . LEU A 1 367 ? -9.355  -23.629 34.030  1.000 89.907  0 375 LEU A HA   1 c 1 
ATOM   5530  H  HB2  . LEU A 1 367 ? -6.514  -23.671 34.014  1.000 87.955  0 375 LEU A HB2  1 c 1 
ATOM   5531  H  HB3  . LEU A 1 367 ? -7.315  -24.920 33.452  1.000 87.630  0 375 LEU A HB3  1 c 1 
ATOM   5532  H  HG   . LEU A 1 367 ? -7.094  -22.349 32.284  1.000 85.886  0 375 LEU A HG   1 c 1 
ATOM   5533  H  HD11 . LEU A 1 367 ? -5.599  -24.108 31.723  1.000 80.483  0 375 LEU A HD11 1 c 1 
ATOM   5534  H  HD12 . LEU A 1 367 ? -6.414  -23.641 30.444  1.000 80.281  0 375 LEU A HD12 1 c 1 
ATOM   5535  H  HD13 . LEU A 1 367 ? -6.819  -24.977 31.197  1.000 80.560  0 375 LEU A HD13 1 c 1 
ATOM   5536  H  HD21 . LEU A 1 367 ? -9.378  -22.573 32.051  1.000 88.377  0 375 LEU A HD21 1 c 1 
ATOM   5537  H  HD22 . LEU A 1 367 ? -9.268  -24.125 31.735  1.000 87.808  0 375 LEU A HD22 1 c 1 
ATOM   5538  H  HD23 . LEU A 1 367 ? -8.796  -23.060 30.658  1.000 87.202  0 375 LEU A HD23 1 c 1 
ATOM   5539  N  N    . LEU A 1 368 ? -8.017  -24.504 36.782  1.000 89.368  0 376 LEU A N    1 ? 1 
ATOM   5540  C  CA   . LEU A 1 368 ? -8.072  -25.484 37.856  1.000 99.393  0 376 LEU A CA   1 ? 1 
ATOM   5541  C  C    . LEU A 1 368 ? -9.519  -25.663 38.299  1.000 106.474 0 376 LEU A C    1 ? 1 
ATOM   5542  O  O    . LEU A 1 368 ? -9.961  -26.783 38.534  1.000 97.908  0 376 LEU A O    1 ? 1 
ATOM   5543  C  CB   . LEU A 1 368 ? -7.251  -25.043 39.064  1.000 96.484  0 376 LEU A CB   1 ? 1 
ATOM   5544  C  CG   . LEU A 1 368 ? -5.737  -25.195 38.982  1.000 86.254  0 376 LEU A CG   1 ? 1 
ATOM   5545  C  CD1  . LEU A 1 368 ? -5.223  -24.661 40.332  1.000 91.294  0 376 LEU A CD1  1 ? 1 
ATOM   5546  C  CD2  . LEU A 1 368 ? -5.346  -26.639 38.709  1.000 75.767  0 376 LEU A CD2  1 ? 1 
ATOM   5547  H  H    . LEU A 1 368 ? -7.542  -23.735 36.912  1.000 92.386  0 376 LEU A H    1 c 1 
ATOM   5548  H  HA   . LEU A 1 368 ? -7.731  -26.348 37.515  1.000 96.893  0 376 LEU A HA   1 c 1 
ATOM   5549  H  HB2  . LEU A 1 368 ? -7.456  -24.097 39.244  1.000 95.438  0 376 LEU A HB2  1 c 1 
ATOM   5550  H  HB3  . LEU A 1 368 ? -7.567  -25.552 39.846  1.000 95.746  0 376 LEU A HB3  1 c 1 
ATOM   5551  H  HG   . LEU A 1 368 ? -5.395  -24.619 38.251  1.000 85.980  0 376 LEU A HG   1 c 1 
ATOM   5552  H  HD11 . LEU A 1 368 ? -5.431  -23.715 40.409  1.000 90.681  0 376 LEU A HD11 1 c 1 
ATOM   5553  H  HD12 . LEU A 1 368 ? -4.262  -24.786 40.384  1.000 89.772  0 376 LEU A HD12 1 c 1 
ATOM   5554  H  HD13 . LEU A 1 368 ? -5.651  -25.146 41.058  1.000 90.982  0 376 LEU A HD13 1 c 1 
ATOM   5555  H  HD21 . LEU A 1 368 ? -5.621  -26.889 37.812  1.000 78.002  0 376 LEU A HD21 1 c 1 
ATOM   5556  H  HD22 . LEU A 1 368 ? -5.781  -27.222 39.354  1.000 79.133  0 376 LEU A HD22 1 c 1 
ATOM   5557  H  HD23 . LEU A 1 368 ? -4.381  -26.735 38.788  1.000 78.142  0 376 LEU A HD23 1 c 1 
ATOM   5558  N  N    . ASN A 1 369 ? -10.203 -24.521 38.464  1.000 108.755 0 377 ASN A N    1 ? 1 
ATOM   5559  C  CA   . ASN A 1 369 ? -11.633 -24.485 38.667  1.000 106.718 0 377 ASN A CA   1 ? 1 
ATOM   5560  C  C    . ASN A 1 369 ? -11.904 -25.149 40.002  1.000 108.802 0 377 ASN A C    1 ? 1 
ATOM   5561  O  O    . ASN A 1 369 ? -12.736 -26.056 40.100  1.000 107.563 0 377 ASN A O    1 ? 1 
ATOM   5562  C  CB   . ASN A 1 369 ? -12.357 -25.121 37.486  1.000 108.882 0 377 ASN A CB   1 ? 1 
ATOM   5563  C  CG   . ASN A 1 369 ? -13.853 -25.086 37.642  1.000 123.071 0 377 ASN A CG   1 ? 1 
ATOM   5564  O  OD1  . ASN A 1 369 ? -14.403 -24.120 38.190  1.000 118.762 0 377 ASN A OD1  1 ? 1 
ATOM   5565  N  ND2  . ASN A 1 369 ? -14.514 -26.142 37.185  1.000 132.242 0 377 ASN A ND2  1 ? 1 
ATOM   5566  H  H    . ASN A 1 369 ? -9.748  -23.728 38.458  1.000 107.389 0 377 ASN A H    1 c 1 
ATOM   5567  H  HA   . ASN A 1 369 ? -11.914 -23.544 38.719  1.000 108.474 0 377 ASN A HA   1 c 1 
ATOM   5568  H  HB2  . ASN A 1 369 ? -12.111 -24.647 36.667  1.000 110.278 0 377 ASN A HB2  1 c 1 
ATOM   5569  H  HB3  . ASN A 1 369 ? -12.069 -26.050 37.394  1.000 110.721 0 377 ASN A HB3  1 c 1 
ATOM   5570  H  HD21 . ASN A 1 369 ? -14.076 -26.836 36.848  1.000 128.245 0 377 ASN A HD21 1 c 1 
ATOM   5571  H  HD22 . ASN A 1 369 ? -15.400 -26.153 37.219  1.000 129.890 0 377 ASN A HD22 1 c 1 
ATOM   5572  N  N    . GLY A 1 370 ? -11.129 -24.707 41.001  1.000 107.852 0 378 GLY A N    1 ? 1 
ATOM   5573  C  CA   . GLY A 1 370 ? -11.403 -25.038 42.387  1.000 115.758 0 378 GLY A CA   1 ? 1 
ATOM   5574  C  C    . GLY A 1 370 ? -10.746 -26.344 42.826  1.000 135.867 0 378 GLY A C    1 ? 1 
ATOM   5575  O  O    . GLY A 1 370 ? -10.661 -26.579 44.032  1.000 131.403 0 378 GLY A O    1 ? 1 
ATOM   5576  H  H    . GLY A 1 370 ? -10.410 -24.176 40.812  1.000 109.096 0 378 GLY A H    1 c 1 
ATOM   5577  H  HA2  . GLY A 1 370 ? -11.078 -24.303 42.958  1.000 118.921 0 378 GLY A HA2  1 c 1 
ATOM   5578  H  HA3  . GLY A 1 370 ? -12.375 -25.107 42.514  1.000 119.056 0 378 GLY A HA3  1 c 1 
ATOM   5579  N  N    . ARG A 1 371 ? -10.288 -27.169 41.859  1.000 141.274 0 379 ARG A N    1 ? 1 
ATOM   5580  C  CA   . ARG A 1 371 ? -9.558  -28.398 42.143  1.000 135.549 0 379 ARG A CA   1 ? 1 
ATOM   5581  C  C    . ARG A 1 371 ? -8.138  -28.053 42.598  1.000 117.390 0 379 ARG A C    1 ? 1 
ATOM   5582  O  O    . ARG A 1 371 ? -7.620  -26.990 42.273  1.000 107.714 0 379 ARG A O    1 ? 1 
ATOM   5583  C  CB   . ARG A 1 371 ? -9.546  -29.326 40.916  1.000 133.570 0 379 ARG A CB   1 ? 1 
ATOM   5584  C  CG   . ARG A 1 371 ? -10.875 -29.973 40.548  1.000 141.940 0 379 ARG A CG   1 ? 1 
ATOM   5585  C  CD   . ARG A 1 371 ? -10.819 -30.725 39.205  1.000 143.586 0 379 ARG A CD   1 ? 1 
ATOM   5586  N  NE   . ARG A 1 371 ? -11.206 -29.982 37.992  1.000 146.484 0 379 ARG A NE   1 ? 1 
ATOM   5587  C  CZ   . ARG A 1 371 ? -10.468 -29.831 36.875  1.000 140.494 0 379 ARG A CZ   1 ? 1 
ATOM   5588  N  NH1  . ARG A 1 371 ? -9.158  -30.048 36.873  1.000 133.454 0 379 ARG A NH1  1 ? 1 
ATOM   5589  N  NH2  . ARG A 1 371 ? -11.031 -29.412 35.751  1.000 113.558 0 379 ARG A NH2  1 ? 1 
ATOM   5590  H  H    . ARG A 1 371 ? -10.441 -26.953 40.985  1.000 136.897 0 379 ARG A H    1 c 1 
ATOM   5591  H  HA   . ARG A 1 371 ? -10.020 -28.867 42.884  1.000 133.841 0 379 ARG A HA   1 c 1 
ATOM   5592  H  HB2  . ARG A 1 371 ? -9.230  -28.809 40.145  1.000 134.340 0 379 ARG A HB2  1 c 1 
ATOM   5593  H  HB3  . ARG A 1 371 ? -8.890  -30.038 41.078  1.000 134.899 0 379 ARG A HB3  1 c 1 
ATOM   5594  H  HG2  . ARG A 1 371 ? -11.133 -30.604 41.255  1.000 141.559 0 379 ARG A HG2  1 c 1 
ATOM   5595  H  HG3  . ARG A 1 371 ? -11.568 -29.279 40.496  1.000 141.308 0 379 ARG A HG3  1 c 1 
ATOM   5596  H  HD2  . ARG A 1 371 ? -9.905  -31.057 39.091  1.000 142.790 0 379 ARG A HD2  1 c 1 
ATOM   5597  H  HD3  . ARG A 1 371 ? -11.398 -31.510 39.286  1.000 144.129 0 379 ARG A HD3  1 c 1 
ATOM   5598  H  HE   . ARG A 1 371 ? -11.990 -29.601 37.994  1.000 144.929 0 379 ARG A HE   1 c 1 
ATOM   5599  H  HH11 . ARG A 1 371 ? -8.788  -30.491 36.203  1.000 134.537 0 379 ARG A HH11 1 c 1 
ATOM   5600  H  HH12 . ARG A 1 371 ? -8.662  -29.749 37.540  1.000 135.633 0 379 ARG A HH12 1 c 1 
ATOM   5601  H  HH21 . ARG A 1 371 ? -10.650 -28.767 35.283  1.000 120.479 0 379 ARG A HH21 1 c 1 
ATOM   5602  H  HH22 . ARG A 1 371 ? -11.785 -29.782 35.476  1.000 121.322 0 379 ARG A HH22 1 c 1 
ATOM   5603  N  N    . LYS A 1 372 ? -7.522  -28.954 43.365  1.000 122.609 0 380 LYS A N    1 ? 1 
ATOM   5604  C  CA   . LYS A 1 372 ? -6.144  -28.777 43.790  1.000 125.218 0 380 LYS A CA   1 ? 1 
ATOM   5605  C  C    . LYS A 1 372 ? -5.206  -29.192 42.666  1.000 108.113 0 380 LYS A C    1 ? 1 
ATOM   5606  O  O    . LYS A 1 372 ? -5.462  -30.169 41.970  1.000 108.645 0 380 LYS A O    1 ? 1 
ATOM   5607  C  CB   . LYS A 1 372 ? -5.808  -29.542 45.079  1.000 127.838 0 380 LYS A CB   1 ? 1 
ATOM   5608  C  CG   . LYS A 1 372 ? -6.399  -28.896 46.330  1.000 138.775 0 380 LYS A CG   1 ? 1 
ATOM   5609  C  CD   . LYS A 1 372 ? -6.602  -27.374 46.278  1.000 133.317 0 380 LYS A CD   1 ? 1 
ATOM   5610  C  CE   . LYS A 1 372 ? -6.425  -26.643 47.578  1.000 121.147 0 380 LYS A CE   1 ? 1 
ATOM   5611  N  NZ   . LYS A 1 372 ? -7.353  -27.113 48.611  1.000 121.101 0 380 LYS A NZ   1 ? 1 
ATOM   5612  H  H    . LYS A 1 372 ? -7.974  -29.702 43.634  1.000 122.604 0 380 LYS A H    1 c 1 
ATOM   5613  H  HA   . LYS A 1 372 ? -6.005  -27.816 43.957  1.000 122.056 0 380 LYS A HA   1 c 1 
ATOM   5614  H  HB2  . LYS A 1 372 ? -6.148  -30.460 45.006  1.000 129.299 0 380 LYS A HB2  1 c 1 
ATOM   5615  H  HB3  . LYS A 1 372 ? -4.833  -29.588 45.180  1.000 128.930 0 380 LYS A HB3  1 c 1 
ATOM   5616  H  HG2  . LYS A 1 372 ? -7.267  -29.320 46.508  1.000 135.914 0 380 LYS A HG2  1 c 1 
ATOM   5617  H  HG3  . LYS A 1 372 ? -5.813  -29.107 47.088  1.000 135.789 0 380 LYS A HG3  1 c 1 
ATOM   5618  H  HD2  . LYS A 1 372 ? -5.973  -26.995 45.630  1.000 130.032 0 380 LYS A HD2  1 c 1 
ATOM   5619  H  HD3  . LYS A 1 372 ? -7.508  -27.198 45.942  1.000 131.280 0 380 LYS A HD3  1 c 1 
ATOM   5620  H  HE2  . LYS A 1 372 ? -5.513  -26.767 47.897  1.000 123.614 0 380 LYS A HE2  1 c 1 
ATOM   5621  H  HE3  . LYS A 1 372 ? -6.569  -25.692 47.436  1.000 123.929 0 380 LYS A HE3  1 c 1 
ATOM   5622  H  HZ1  . LYS A 1 372 ? -7.256  -28.006 48.737  1.000 121.587 0 380 LYS A HZ1  1 c 1 
ATOM   5623  H  HZ2  . LYS A 1 372 ? -8.207  -26.939 48.360  1.000 121.907 0 380 LYS A HZ2  1 c 1 
ATOM   5624  H  HZ3  . LYS A 1 372 ? -7.182  -26.687 49.393  1.000 122.836 0 380 LYS A HZ3  1 c 1 
ATOM   5625  N  N    . PRO A 1 373 ? -4.094  -28.452 42.454  1.000 103.781 0 381 PRO A N    1 ? 1 
ATOM   5626  C  CA   . PRO A 1 373 ? -3.085  -28.830 41.466  1.000 104.639 0 381 PRO A CA   1 ? 1 
ATOM   5627  C  C    . PRO A 1 373 ? -2.255  -29.920 42.097  1.000 105.098 0 381 PRO A C    1 ? 1 
ATOM   5628  O  O    . PRO A 1 373 ? -1.917  -29.813 43.273  1.000 109.436 0 381 PRO A O    1 ? 1 
ATOM   5629  C  CB   . PRO A 1 373 ? -2.246  -27.583 41.261  1.000 114.701 0 381 PRO A CB   1 ? 1 
ATOM   5630  C  CG   . PRO A 1 373 ? -2.331  -26.904 42.611  1.000 120.993 0 381 PRO A CG   1 ? 1 
ATOM   5631  C  CD   . PRO A 1 373 ? -3.737  -27.204 43.144  1.000 115.657 0 381 PRO A CD   1 ? 1 
ATOM   5632  H  HA   . PRO A 1 373 ? -3.499  -29.128 40.618  1.000 105.295 0 381 PRO A HA   1 c 1 
ATOM   5633  H  HB2  . PRO A 1 373 ? -1.314  -27.813 41.035  1.000 112.604 0 381 PRO A HB2  1 c 1 
ATOM   5634  H  HB3  . PRO A 1 373 ? -2.627  -27.013 40.552  1.000 112.721 0 381 PRO A HB3  1 c 1 
ATOM   5635  H  HG2  . PRO A 1 373 ? -1.649  -27.257 43.220  1.000 118.713 0 381 PRO A HG2  1 c 1 
ATOM   5636  H  HG3  . PRO A 1 373 ? -2.197  -25.938 42.520  1.000 118.671 0 381 PRO A HG3  1 c 1 
ATOM   5637  H  HD2  . PRO A 1 373 ? -3.725  -27.327 44.119  1.000 115.436 0 381 PRO A HD2  1 c 1 
ATOM   5638  H  HD3  . PRO A 1 373 ? -4.362  -26.481 42.916  1.000 114.616 0 381 PRO A HD3  1 c 1 
ATOM   5639  N  N    . TYR A 1 374 ? -1.938  -30.940 41.298  1.000 105.056 0 382 TYR A N    1 ? 1 
ATOM   5640  C  CA   . TYR A 1 374 ? -1.124  -32.062 41.744  1.000 100.810 0 382 TYR A CA   1 ? 1 
ATOM   5641  C  C    . TYR A 1 374 ? -0.039  -32.311 40.686  1.000 90.814  0 382 TYR A C    1 ? 1 
ATOM   5642  O  O    . TYR A 1 374 ? -0.057  -31.718 39.616  1.000 86.876  0 382 TYR A O    1 ? 1 
ATOM   5643  C  CB   . TYR A 1 374 ? -2.037  -33.268 41.999  1.000 90.240  0 382 TYR A CB   1 ? 1 
ATOM   5644  C  CG   . TYR A 1 374 ? -2.841  -33.266 43.294  1.000 108.753 0 382 TYR A CG   1 ? 1 
ATOM   5645  C  CD1  . TYR A 1 374 ? -2.208  -33.455 44.528  1.000 125.778 0 382 TYR A CD1  1 ? 1 
ATOM   5646  C  CD2  . TYR A 1 374 ? -4.237  -33.191 43.283  1.000 120.635 0 382 TYR A CD2  1 ? 1 
ATOM   5647  C  CE1  . TYR A 1 374 ? -2.924  -33.490 45.717  1.000 121.617 0 382 TYR A CE1  1 ? 1 
ATOM   5648  C  CE2  . TYR A 1 374 ? -4.967  -33.218 44.465  1.000 134.249 0 382 TYR A CE2  1 ? 1 
ATOM   5649  C  CZ   . TYR A 1 374 ? -4.308  -33.372 45.683  1.000 141.380 0 382 TYR A CZ   1 ? 1 
ATOM   5650  O  OH   . TYR A 1 374 ? -5.012  -33.408 46.860  1.000 128.494 0 382 TYR A OH   1 ? 1 
ATOM   5651  H  H    . TYR A 1 374 ? -2.241  -30.938 40.435  1.000 103.101 0 382 TYR A H    1 c 1 
ATOM   5652  H  HA   . TYR A 1 374 ? -0.681  -31.815 42.598  1.000 98.660  0 382 TYR A HA   1 c 1 
ATOM   5653  H  HB2  . TYR A 1 374 ? -2.664  -33.337 41.245  1.000 95.998  0 382 TYR A HB2  1 c 1 
ATOM   5654  H  HB3  . TYR A 1 374 ? -1.480  -34.078 41.982  1.000 95.764  0 382 TYR A HB3  1 c 1 
ATOM   5655  H  HD1  . TYR A 1 374 ? -1.267  -33.527 44.557  1.000 120.099 0 382 TYR A HD1  1 c 1 
ATOM   5656  H  HD2  . TYR A 1 374 ? -4.690  -33.078 42.463  1.000 119.731 0 382 TYR A HD2  1 c 1 
ATOM   5657  H  HE1  . TYR A 1 374 ? -2.476  -33.590 46.540  1.000 127.634 0 382 TYR A HE1  1 c 1 
ATOM   5658  H  HE2  . TYR A 1 374 ? -5.905  -33.140 44.444  1.000 132.810 0 382 TYR A HE2  1 c 1 
ATOM   5659  H  HH   . TYR A 1 374 ? -5.072  -32.517 47.162  0.000 30.000  0 382 TYR A HH   1 c 1 
ATOM   5660  N  N    . ALA A 1 375 ? 0.918   -33.190 40.971  1.000 83.904  0 383 ALA A N    1 ? 1 
ATOM   5661  C  CA   . ALA A 1 375 ? 2.009   -33.404 40.034  1.000 92.735  0 383 ALA A CA   1 ? 1 
ATOM   5662  C  C    . ALA A 1 375 ? 1.473   -33.893 38.684  1.000 80.156  0 383 ALA A C    1 ? 1 
ATOM   5663  O  O    . ALA A 1 375 ? 0.524   -34.665 38.645  1.000 89.228  0 383 ALA A O    1 ? 1 
ATOM   5664  C  CB   . ALA A 1 375 ? 3.008   -34.365 40.649  1.000 93.402  0 383 ALA A CB   1 ? 1 
ATOM   5665  H  H    . ALA A 1 375 ? 0.896   -33.661 41.754  1.000 88.304  0 383 ALA A H    1 c 1 
ATOM   5666  H  HA   . ALA A 1 375 ? 2.460   -32.527 39.885  1.000 88.472  0 383 ALA A HA   1 c 1 
ATOM   5667  H  HB1  . ALA A 1 375 ? 3.357   -33.990 41.475  1.000 93.946  0 383 ALA A HB1  1 c 1 
ATOM   5668  H  HB2  . ALA A 1 375 ? 2.572   -35.213 40.840  1.000 93.270  0 383 ALA A HB2  1 c 1 
ATOM   5669  H  HB3  . ALA A 1 375 ? 3.743   -34.514 40.029  1.000 92.485  0 383 ALA A HB3  1 c 1 
ATOM   5670  N  N    . THR A 1 376 ? 2.068   -33.442 37.573  1.000 72.692  0 384 THR A N    1 ? 1 
ATOM   5671  C  CA   . THR A 1 376 ? 1.766   -34.018 36.281  1.000 66.305  0 384 THR A CA   1 ? 1 
ATOM   5672  C  C    . THR A 1 376 ? 2.348   -35.435 36.287  1.000 87.231  0 384 THR A C    1 ? 1 
ATOM   5673  O  O    . THR A 1 376 ? 3.531   -35.646 36.611  1.000 69.387  0 384 THR A O    1 ? 1 
ATOM   5674  C  CB   . THR A 1 376 ? 2.404   -33.196 35.155  1.000 78.393  0 384 THR A CB   1 ? 1 
ATOM   5675  O  OG1  . THR A 1 376 ? 2.267   -31.765 35.146  1.000 77.441  0 384 THR A OG1  1 ? 1 
ATOM   5676  C  CG2  . THR A 1 376 ? 1.913   -33.711 33.813  1.000 74.508  0 384 THR A CG2  1 ? 1 
ATOM   5677  H  H    . THR A 1 376 ? 2.676   -32.761 37.626  1.000 73.181  0 384 THR A H    1 c 1 
ATOM   5678  H  HA   . THR A 1 376 ? 0.793   -34.052 36.155  1.000 73.520  0 384 THR A HA   1 c 1 
ATOM   5679  H  HB   . THR A 1 376 ? 3.370   -33.396 35.179  1.000 74.764  0 384 THR A HB   1 c 1 
ATOM   5680  H  HG1  . THR A 1 376 ? 1.466   -31.559 35.211  0.000 30.000  0 384 THR A HG1  1 c 1 
ATOM   5681  H  HG21 . THR A 1 376 ? 2.248   -33.137 33.103  1.000 75.126  0 384 THR A HG21 1 c 1 
ATOM   5682  H  HG22 . THR A 1 376 ? 0.941   -33.707 33.800  1.000 75.658  0 384 THR A HG22 1 c 1 
ATOM   5683  H  HG23 . THR A 1 376 ? 2.235   -34.618 33.673  1.000 75.159  0 384 THR A HG23 1 c 1 
ATOM   5684  N  N    . MET A 1 377 ? 1.500   -36.422 35.969  1.000 94.213  0 385 MET A N    1 ? 1 
ATOM   5685  C  CA   . MET A 1 377 ? 1.947   -37.792 35.790  1.000 78.791  0 385 MET A CA   1 ? 1 
ATOM   5686  C  C    . MET A 1 377 ? 2.225   -37.978 34.291  1.000 76.310  0 385 MET A C    1 ? 1 
ATOM   5687  O  O    . MET A 1 377 ? 3.063   -37.256 33.740  1.000 96.898  0 385 MET A O    1 ? 1 
ATOM   5688  C  CB   . MET A 1 377 ? 0.926   -38.764 36.390  1.000 80.445  0 385 MET A CB   1 ? 1 
ATOM   5689  C  CG   . MET A 1 377 ? 0.417   -38.424 37.795  1.000 77.659  0 385 MET A CG   1 ? 1 
ATOM   5690  S  SD   . MET A 1 377 ? 1.509   -38.708 39.212  1.000 92.615  0 385 MET A SD   1 ? 1 
ATOM   5691  C  CE   . MET A 1 377 ? 2.349   -40.262 38.864  1.000 99.884  0 385 MET A CE   1 ? 1 
ATOM   5692  H  H    . MET A 1 377 ? 0.613   -36.232 35.858  1.000 88.689  0 385 MET A H    1 c 1 
ATOM   5693  H  HA   . MET A 1 377 ? 2.806   -37.900 36.272  1.000 81.326  0 385 MET A HA   1 c 1 
ATOM   5694  H  HB2  . MET A 1 377 ? 0.152   -38.805 35.789  1.000 79.149  0 385 MET A HB2  1 c 1 
ATOM   5695  H  HB3  . MET A 1 377 ? 1.327   -39.659 36.409  1.000 79.241  0 385 MET A HB3  1 c 1 
ATOM   5696  H  HG2  . MET A 1 377 ? 0.162   -37.481 37.807  1.000 81.487  0 385 MET A HG2  1 c 1 
ATOM   5697  H  HG3  . MET A 1 377 ? -0.400  -38.938 37.951  1.000 81.555  0 385 MET A HG3  1 c 1 
ATOM   5698  H  HE1  . MET A 1 377 ? 2.917   -40.499 39.620  1.000 97.972  0 385 MET A HE1  1 c 1 
ATOM   5699  H  HE2  . MET A 1 377 ? 1.687   -40.965 38.723  1.000 97.818  0 385 MET A HE2  1 c 1 
ATOM   5700  H  HE3  . MET A 1 377 ? 2.897   -40.164 38.064  1.000 96.914  0 385 MET A HE3  1 c 1 
ATOM   5701  N  N    . GLY A 1 378 ? 1.574   -38.925 33.608  1.000 66.783  0 386 GLY A N    1 ? 1 
ATOM   5702  C  CA   . GLY A 1 378 ? 1.866   -39.133 32.193  1.000 77.802  0 386 GLY A CA   1 ? 1 
ATOM   5703  C  C    . GLY A 1 378 ? 3.315   -39.567 31.927  1.000 69.095  0 386 GLY A C    1 ? 1 
ATOM   5704  O  O    . GLY A 1 378 ? 3.926   -40.199 32.760  1.000 64.343  0 386 GLY A O    1 ? 1 
ATOM   5705  H  H    . GLY A 1 378 ? 0.949   -39.451 34.017  1.000 71.860  0 386 GLY A H    1 c 1 
ATOM   5706  H  HA2  . GLY A 1 378 ? 1.253   -39.821 31.842  1.000 73.029  0 386 GLY A HA2  1 c 1 
ATOM   5707  H  HA3  . GLY A 1 378 ? 1.684   -38.295 31.706  1.000 73.008  0 386 GLY A HA3  1 c 1 
ATOM   5708  N  N    . ASN A 1 379 ? 3.893   -39.256 30.764  1.000 74.163  0 387 ASN A N    1 ? 1 
ATOM   5709  C  CA   . ASN A 1 379 ? 5.206   -39.821 30.466  1.000 69.061  0 387 ASN A CA   1 ? 1 
ATOM   5710  C  C    . ASN A 1 379 ? 6.269   -38.796 30.039  1.000 72.928  0 387 ASN A C    1 ? 1 
ATOM   5711  O  O    . ASN A 1 379 ? 7.108   -39.084 29.198  1.000 86.931  0 387 ASN A O    1 ? 1 
ATOM   5712  C  CB   . ASN A 1 379 ? 5.040   -40.899 29.416  1.000 70.256  0 387 ASN A CB   1 ? 1 
ATOM   5713  C  CG   . ASN A 1 379 ? 4.403   -40.393 28.152  1.000 67.984  0 387 ASN A CG   1 ? 1 
ATOM   5714  O  OD1  . ASN A 1 379 ? 4.880   -39.431 27.557  1.000 85.068  0 387 ASN A OD1  1 ? 1 
ATOM   5715  N  ND2  . ASN A 1 379 ? 3.387   -41.080 27.679  1.000 76.058  0 387 ASN A ND2  1 ? 1 
ATOM   5716  H  H    . ASN A 1 379 ? 3.487   -38.695 30.167  1.000 71.688  0 387 ASN A H    1 c 1 
ATOM   5717  H  HA   . ASN A 1 379 ? 5.538   -40.263 31.279  1.000 70.998  0 387 ASN A HA   1 c 1 
ATOM   5718  H  HB2  . ASN A 1 379 ? 5.916   -41.275 29.202  1.000 69.261  0 387 ASN A HB2  1 c 1 
ATOM   5719  H  HB3  . ASN A 1 379 ? 4.489   -41.618 29.786  1.000 69.645  0 387 ASN A HB3  1 c 1 
ATOM   5720  H  HD21 . ASN A 1 379 ? 3.156   -41.853 28.049  1.000 73.577  0 387 ASN A HD21 1 c 1 
ATOM   5721  H  HD22 . ASN A 1 379 ? 2.931   -40.769 26.985  1.000 73.632  0 387 ASN A HD22 1 c 1 
ATOM   5722  N  N    . ASP A 1 380 ? 6.251   -37.611 30.644  1.000 76.961  0 388 ASP A N    1 ? 1 
ATOM   5723  C  CA   . ASP A 1 380 ? 7.170   -36.549 30.323  1.000 69.087  0 388 ASP A CA   1 ? 1 
ATOM   5724  C  C    . ASP A 1 380 ? 7.855   -36.163 31.625  1.000 67.834  0 388 ASP A C    1 ? 1 
ATOM   5725  O  O    . ASP A 1 380 ? 7.298   -35.444 32.418  1.000 91.413  0 388 ASP A O    1 ? 1 
ATOM   5726  C  CB   . ASP A 1 380 ? 6.372   -35.436 29.676  1.000 63.431  0 388 ASP A CB   1 ? 1 
ATOM   5727  C  CG   . ASP A 1 380 ? 7.164   -34.276 29.082  1.000 84.628  0 388 ASP A CG   1 ? 1 
ATOM   5728  O  OD1  . ASP A 1 380 ? 8.280   -33.919 29.631  1.000 84.456  0 388 ASP A OD1  1 ? 1 
ATOM   5729  O  OD2  . ASP A 1 380 ? 6.622   -33.709 28.089  1.000 72.685  0 388 ASP A OD2  1 ? 1 
ATOM   5730  H  H    . ASP A 1 380 ? 5.628   -37.461 31.295  1.000 74.397  0 388 ASP A H    1 c 1 
ATOM   5731  H  HA   . ASP A 1 380 ? 7.842   -36.882 29.686  1.000 69.030  0 388 ASP A HA   1 c 1 
ATOM   5732  H  HB2  . ASP A 1 380 ? 5.831   -35.827 28.959  1.000 68.921  0 388 ASP A HB2  1 c 1 
ATOM   5733  H  HB3  . ASP A 1 380 ? 5.756   -35.067 30.343  1.000 69.434  0 388 ASP A HB3  1 c 1 
ATOM   5734  N  N    . ALA A 1 381 ? 9.020   -36.717 31.875  1.000 74.099  0 389 ALA A N    1 ? 1 
ATOM   5735  C  CA   . ALA A 1 381 ? 9.826   -36.409 33.048  1.000 77.467  0 389 ALA A CA   1 ? 1 
ATOM   5736  C  C    . ALA A 1 381 ? 10.007  -34.907 33.290  1.000 74.744  0 389 ALA A C    1 ? 1 
ATOM   5737  O  O    . ALA A 1 381 ? 9.887   -34.430 34.401  1.000 81.844  0 389 ALA A O    1 ? 1 
ATOM   5738  C  CB   . ALA A 1 381 ? 11.187  -37.057 32.891  1.000 69.617  0 389 ALA A CB   1 ? 1 
ATOM   5739  H  H    . ALA A 1 381 ? 9.343   -37.332 31.282  1.000 72.749  0 389 ALA A H    1 c 1 
ATOM   5740  H  HA   . ALA A 1 381 ? 9.372   -36.797 33.845  1.000 75.168  0 389 ALA A HA   1 c 1 
ATOM   5741  H  HB1  . ALA A 1 381 ? 11.082  -38.019 32.801  1.000 71.520  0 389 ALA A HB1  1 c 1 
ATOM   5742  H  HB2  . ALA A 1 381 ? 11.627  -36.707 32.098  1.000 71.653  0 389 ALA A HB2  1 c 1 
ATOM   5743  H  HB3  . ALA A 1 381 ? 11.733  -36.866 33.672  1.000 72.214  0 389 ALA A HB3  1 c 1 
ATOM   5744  N  N    . PHE A 1 382 ? 10.348  -34.127 32.278  1.000 83.638  0 390 PHE A N    1 ? 1 
ATOM   5745  C  CA   . PHE A 1 382 ? 10.623  -32.722 32.526  1.000 81.816  0 390 PHE A CA   1 ? 1 
ATOM   5746  C  C    . PHE A 1 382 ? 9.356   -32.056 33.057  1.000 83.416  0 390 PHE A C    1 ? 1 
ATOM   5747  O  O    . PHE A 1 382 ? 9.384   -31.269 34.002  1.000 81.714  0 390 PHE A O    1 ? 1 
ATOM   5748  C  CB   . PHE A 1 382 ? 11.159  -32.081 31.243  1.000 84.345  0 390 PHE A CB   1 ? 1 
ATOM   5749  C  CG   . PHE A 1 382 ? 11.460  -30.598 31.410  1.000 83.081  0 390 PHE A CG   1 ? 1 
ATOM   5750  C  CD1  . PHE A 1 382 ? 12.549  -30.171 32.170  1.000 86.181  0 390 PHE A CD1  1 ? 1 
ATOM   5751  C  CD2  . PHE A 1 382 ? 10.667  -29.641 30.787  1.000 72.477  0 390 PHE A CD2  1 ? 1 
ATOM   5752  C  CE1  . PHE A 1 382 ? 12.818  -28.825 32.357  1.000 72.998  0 390 PHE A CE1  1 ? 1 
ATOM   5753  C  CE2  . PHE A 1 382 ? 10.968  -28.302 30.942  1.000 79.203  0 390 PHE A CE2  1 ? 1 
ATOM   5754  C  CZ   . PHE A 1 382 ? 12.026  -27.897 31.763  1.000 71.359  0 390 PHE A CZ   1 ? 1 
ATOM   5755  H  H    . PHE A 1 382 ? 10.413  -34.461 31.429  1.000 80.412  0 390 PHE A H    1 c 1 
ATOM   5756  H  HA   . PHE A 1 382 ? 11.328  -32.659 33.224  1.000 83.364  0 390 PHE A HA   1 c 1 
ATOM   5757  H  HB2  . PHE A 1 382 ? 11.977  -32.548 30.977  1.000 83.023  0 390 PHE A HB2  1 c 1 
ATOM   5758  H  HB3  . PHE A 1 382 ? 10.492  -32.196 30.530  1.000 82.765  0 390 PHE A HB3  1 c 1 
ATOM   5759  H  HD1  . PHE A 1 382 ? 13.081  -30.814 32.611  1.000 81.971  0 390 PHE A HD1  1 c 1 
ATOM   5760  H  HD2  . PHE A 1 382 ? 9.936   -29.906 30.253  1.000 75.858  0 390 PHE A HD2  1 c 1 
ATOM   5761  H  HE1  . PHE A 1 382 ? 13.552  -28.556 32.887  1.000 76.215  0 390 PHE A HE1  1 c 1 
ATOM   5762  H  HE2  . PHE A 1 382 ? 10.418  -27.652 30.537  1.000 75.804  0 390 PHE A HE2  1 c 1 
ATOM   5763  H  HZ   . PHE A 1 382 ? 12.227  -26.979 31.855  1.000 74.277  0 390 PHE A HZ   1 c 1 
ATOM   5764  N  N    . ARG A 1 383 ? 8.225   -32.387 32.441  1.000 73.577  0 391 ARG A N    1 ? 1 
ATOM   5765  C  CA   . ARG A 1 383 ? 6.994   -31.751 32.850  1.000 67.478  0 391 ARG A CA   1 ? 1 
ATOM   5766  C  C    . ARG A 1 383 ? 6.576   -32.238 34.228  1.000 68.633  0 391 ARG A C    1 ? 1 
ATOM   5767  O  O    . ARG A 1 383 ? 6.161   -31.421 35.039  1.000 71.253  0 391 ARG A O    1 ? 1 
ATOM   5768  C  CB   . ARG A 1 383 ? 5.942   -31.965 31.771  1.000 71.094  0 391 ARG A CB   1 ? 1 
ATOM   5769  C  CG   . ARG A 1 383 ? 6.285   -30.986 30.672  1.000 69.857  0 391 ARG A CG   1 ? 1 
ATOM   5770  C  CD   . ARG A 1 383 ? 5.109   -30.702 29.803  1.000 70.567  0 391 ARG A CD   1 ? 1 
ATOM   5771  N  NE   . ARG A 1 383 ? 5.509   -29.676 28.833  1.000 71.476  0 391 ARG A NE   1 ? 1 
ATOM   5772  C  CZ   . ARG A 1 383 ? 4.769   -29.318 27.819  1.000 69.410  0 391 ARG A CZ   1 ? 1 
ATOM   5773  N  NH1  . ARG A 1 383 ? 5.152   -28.402 26.980  1.000 89.530  0 391 ARG A NH1  1 ? 1 
ATOM   5774  N  NH2  . ARG A 1 383 ? 3.593   -29.822 27.690  1.000 68.891  0 391 ARG A NH2  1 ? 1 
ATOM   5775  H  H    . ARG A 1 383 ? 8.218   -33.001 31.764  1.000 73.734  0 391 ARG A H    1 c 1 
ATOM   5776  H  HA   . ARG A 1 383 ? 7.164   -30.777 32.918  1.000 70.018  0 391 ARG A HA   1 c 1 
ATOM   5777  H  HB2  . ARG A 1 383 ? 5.973   -32.884 31.430  1.000 69.558  0 391 ARG A HB2  1 c 1 
ATOM   5778  H  HB3  . ARG A 1 383 ? 5.044   -31.781 32.122  1.000 70.143  0 391 ARG A HB3  1 c 1 
ATOM   5779  H  HG2  . ARG A 1 383 ? 6.600   -30.144 31.066  1.000 70.677  0 391 ARG A HG2  1 c 1 
ATOM   5780  H  HG3  . ARG A 1 383 ? 7.009   -31.356 30.121  1.000 70.028  0 391 ARG A HG3  1 c 1 
ATOM   5781  H  HD2  . ARG A 1 383 ? 4.830   -31.513 29.332  1.000 70.238  0 391 ARG A HD2  1 c 1 
ATOM   5782  H  HD3  . ARG A 1 383 ? 4.358   -30.374 30.339  1.000 70.863  0 391 ARG A HD3  1 c 1 
ATOM   5783  H  HE   . ARG A 1 383 ? 6.281   -29.285 28.936  1.000 71.202  0 391 ARG A HE   1 c 1 
ATOM   5784  H  HH11 . ARG A 1 383 ? 4.629   -28.179 26.302  1.000 82.294  0 391 ARG A HH11 1 c 1 
ATOM   5785  H  HH12 . ARG A 1 383 ? 5.933   -28.003 27.088  1.000 82.499  0 391 ARG A HH12 1 c 1 
ATOM   5786  H  HH21 . ARG A 1 383 ? 3.324   -30.099 26.894  1.000 69.053  0 391 ARG A HH21 1 c 1 
ATOM   5787  H  HH22 . ARG A 1 383 ? 3.057   -29.892 28.390  1.000 69.309  0 391 ARG A HH22 1 c 1 
ATOM   5788  N  N    . SER A 1 384 ? 6.712   -33.544 34.488  1.000 67.150  0 392 SER A N    1 ? 1 
ATOM   5789  C  CA   . SER A 1 384 ? 6.455   -34.113 35.801  1.000 70.916  0 392 SER A CA   1 ? 1 
ATOM   5790  C  C    . SER A 1 384 ? 7.309   -33.435 36.867  1.000 73.294  0 392 SER A C    1 ? 1 
ATOM   5791  O  O    . SER A 1 384 ? 6.788   -32.972 37.889  1.000 95.194  0 392 SER A O    1 ? 1 
ATOM   5792  C  CB   . SER A 1 384 ? 6.642   -35.609 35.804  1.000 79.507  0 392 SER A CB   1 ? 1 
ATOM   5793  O  OG   . SER A 1 384 ? 5.449   -36.255 35.363  1.000 86.751  0 392 SER A OG   1 ? 1 
ATOM   5794  H  H    . SER A 1 384 ? 6.969   -34.104 33.813  1.000 67.837  0 392 SER A H    1 c 1 
ATOM   5795  H  HA   . SER A 1 384 ? 5.507   -33.928 36.020  1.000 72.584  0 392 SER A HA   1 c 1 
ATOM   5796  H  HB2  . SER A 1 384 ? 7.381   -35.847 35.212  1.000 78.472  0 392 SER A HB2  1 c 1 
ATOM   5797  H  HB3  . SER A 1 384 ? 6.862   -35.907 36.705  1.000 79.378  0 392 SER A HB3  1 c 1 
ATOM   5798  H  HG   . SER A 1 384 ? 5.608   -37.049 35.308  0.000 30.000  0 392 SER A HG   1 c 1 
ATOM   5799  N  N    . LEU A 1 385 ? 8.613   -33.313 36.615  1.000 77.232  0 393 LEU A N    1 ? 1 
ATOM   5800  C  CA   . LEU A 1 385 ? 9.530   -32.804 37.636  1.000 83.821  0 393 LEU A CA   1 ? 1 
ATOM   5801  C  C    . LEU A 1 385 ? 9.297   -31.299 37.865  1.000 85.914  0 393 LEU A C    1 ? 1 
ATOM   5802  O  O    . LEU A 1 385 ? 9.333   -30.832 38.998  1.000 83.678  0 393 LEU A O    1 ? 1 
ATOM   5803  C  CB   . LEU A 1 385 ? 10.985  -33.094 37.272  1.000 79.943  0 393 LEU A CB   1 ? 1 
ATOM   5804  C  CG   . LEU A 1 385 ? 11.401  -34.559 37.092  1.000 78.574  0 393 LEU A CG   1 ? 1 
ATOM   5805  C  CD1  . LEU A 1 385 ? 12.738  -34.695 36.353  1.000 87.394  0 393 LEU A CD1  1 ? 1 
ATOM   5806  C  CD2  . LEU A 1 385 ? 11.500  -35.272 38.399  1.000 71.984  0 393 LEU A CD2  1 ? 1 
ATOM   5807  H  H    . LEU A 1 385 ? 8.946   -33.552 35.798  1.000 76.800  0 393 LEU A H    1 c 1 
ATOM   5808  H  HA   . LEU A 1 385 ? 9.322   -33.272 38.485  1.000 82.600  0 393 LEU A HA   1 c 1 
ATOM   5809  H  HB2  . LEU A 1 385 ? 11.189  -32.612 36.437  1.000 80.322  0 393 LEU A HB2  1 c 1 
ATOM   5810  H  HB3  . LEU A 1 385 ? 11.553  -32.700 37.972  1.000 81.306  0 393 LEU A HB3  1 c 1 
ATOM   5811  H  HG   . LEU A 1 385 ? 10.706  -35.014 36.553  1.000 78.295  0 393 LEU A HG   1 c 1 
ATOM   5812  H  HD11 . LEU A 1 385 ? 12.664  -34.296 35.470  1.000 84.216  0 393 LEU A HD11 1 c 1 
ATOM   5813  H  HD12 . LEU A 1 385 ? 12.966  -35.636 36.264  1.000 84.151  0 393 LEU A HD12 1 c 1 
ATOM   5814  H  HD13 . LEU A 1 385 ? 13.435  -34.241 36.856  1.000 85.149  0 393 LEU A HD13 1 c 1 
ATOM   5815  H  HD21 . LEU A 1 385 ? 10.641  -35.241 38.852  1.000 74.376  0 393 LEU A HD21 1 c 1 
ATOM   5816  H  HD22 . LEU A 1 385 ? 12.173  -34.842 38.953  1.000 74.689  0 393 LEU A HD22 1 c 1 
ATOM   5817  H  HD23 . LEU A 1 385 ? 11.752  -36.198 38.245  1.000 73.733  0 393 LEU A HD23 1 c 1 
ATOM   5818  N  N    . GLN A 1 386 ? 9.026   -30.540 36.794  1.000 69.926  0 394 GLN A N    1 ? 1 
ATOM   5819  C  CA   . GLN A 1 386 ? 8.903   -29.102 36.904  1.000 66.666  0 394 GLN A CA   1 ? 1 
ATOM   5820  C  C    . GLN A 1 386 ? 7.672   -28.745 37.710  1.000 71.035  0 394 GLN A C    1 ? 1 
ATOM   5821  O  O    . GLN A 1 386 ? 7.624   -27.737 38.414  1.000 73.428  0 394 GLN A O    1 ? 1 
ATOM   5822  C  CB   . GLN A 1 386 ? 8.777   -28.498 35.520  1.000 63.624  0 394 GLN A CB   1 ? 1 
ATOM   5823  C  CG   . GLN A 1 386 ? 10.088  -28.462 34.754  1.000 73.666  0 394 GLN A CG   1 ? 1 
ATOM   5824  C  CD   . GLN A 1 386 ? 10.936  -27.280 35.156  1.000 79.248  0 394 GLN A CD   1 ? 1 
ATOM   5825  O  OE1  . GLN A 1 386 ? 10.527  -26.131 34.988  1.000 81.026  0 394 GLN A OE1  1 ? 1 
ATOM   5826  N  NE2  . GLN A 1 386 ? 12.102  -27.555 35.729  1.000 90.782  0 394 GLN A NE2  1 ? 1 
ATOM   5827  H  H    . GLN A 1 386 ? 8.921   -30.932 35.975  1.000 71.627  0 394 GLN A H    1 c 1 
ATOM   5828  H  HA   . GLN A 1 386 ? 9.708   -28.745 37.359  1.000 68.369  0 394 GLN A HA   1 c 1 
ATOM   5829  H  HB2  . GLN A 1 386 ? 8.121   -29.015 35.007  1.000 65.907  0 394 GLN A HB2  1 c 1 
ATOM   5830  H  HB3  . GLN A 1 386 ? 8.435   -27.587 35.606  1.000 67.216  0 394 GLN A HB3  1 c 1 
ATOM   5831  H  HG2  . GLN A 1 386 ? 10.587  -29.289 34.923  1.000 72.171  0 394 GLN A HG2  1 c 1 
ATOM   5832  H  HG3  . GLN A 1 386 ? 9.903   -28.412 33.792  1.000 71.640  0 394 GLN A HG3  1 c 1 
ATOM   5833  H  HE21 . GLN A 1 386 ? 12.381  -28.393 35.802  1.000 86.651  0 394 GLN A HE21 1 c 1 
ATOM   5834  H  HE22 . GLN A 1 386 ? 12.605  -26.893 36.040  1.000 87.737  0 394 GLN A HE22 1 c 1 
ATOM   5835  N  N    . SER A 1 387 ? 6.657   -29.589 37.532  1.000 84.753  0 395 SER A N    1 ? 1 
ATOM   5836  C  CA   . SER A 1 387 ? 5.323   -29.347 38.036  1.000 74.661  0 395 SER A CA   1 ? 1 
ATOM   5837  C  C    . SER A 1 387 ? 5.366   -29.463 39.549  1.000 71.360  0 395 SER A C    1 ? 1 
ATOM   5838  O  O    . SER A 1 387 ? 4.485   -28.950 40.231  1.000 85.070  0 395 SER A O    1 ? 1 
ATOM   5839  C  CB   . SER A 1 387 ? 4.372   -30.327 37.439  1.000 69.404  0 395 SER A CB   1 ? 1 
ATOM   5840  O  OG   . SER A 1 387 ? 4.467   -31.568 38.125  1.000 80.376  0 395 SER A OG   1 ? 1 
ATOM   5841  H  H    . SER A 1 387 ? 6.804   -30.358 37.061  1.000 77.759  0 395 SER A H    1 c 1 
ATOM   5842  H  HA   . SER A 1 387 ? 5.046   -28.428 37.791  1.000 75.154  0 395 SER A HA   1 c 1 
ATOM   5843  H  HB2  . SER A 1 387 ? 3.464   -29.983 37.509  1.000 73.352  0 395 SER A HB2  1 c 1 
ATOM   5844  H  HB3  . SER A 1 387 ? 4.580   -30.454 36.496  1.000 72.279  0 395 SER A HB3  1 c 1 
ATOM   5845  H  HG   . SER A 1 387 ? 3.925   -32.165 37.807  0.000 30.000  0 395 SER A HG   1 c 1 
ATOM   5846  N  N    . LEU A 1 388 ? 6.381   -30.175 40.033  1.000 71.975  0 396 LEU A N    1 ? 1 
ATOM   5847  C  CA   . LEU A 1 388 ? 6.680   -30.231 41.460  1.000 92.066  0 396 LEU A CA   1 ? 1 
ATOM   5848  C  C    . LEU A 1 388 ? 7.020   -28.843 42.029  1.000 93.202  0 396 LEU A C    1 ? 1 
ATOM   5849  O  O    . LEU A 1 388 ? 6.409   -28.425 43.006  1.000 98.490  0 396 LEU A O    1 ? 1 
ATOM   5850  C  CB   . LEU A 1 388 ? 7.807   -31.243 41.706  1.000 88.521  0 396 LEU A CB   1 ? 1 
ATOM   5851  C  CG   . LEU A 1 388 ? 7.467   -32.741 41.619  1.000 83.103  0 396 LEU A CG   1 ? 1 
ATOM   5852  C  CD1  . LEU A 1 388 ? 8.676   -33.563 42.000  1.000 84.755  0 396 LEU A CD1  1 ? 1 
ATOM   5853  C  CD2  . LEU A 1 388 ? 6.346   -33.183 42.538  1.000 85.432  0 396 LEU A CD2  1 ? 1 
ATOM   5854  H  H    . LEU A 1 388 ? 6.893   -30.672 39.462  1.000 75.151  0 396 LEU A H    1 c 1 
ATOM   5855  H  HA   . LEU A 1 388 ? 5.864   -30.549 41.922  1.000 87.652  0 396 LEU A HA   1 c 1 
ATOM   5856  H  HB2  . LEU A 1 388 ? 8.531   -31.054 41.069  1.000 87.557  0 396 LEU A HB2  1 c 1 
ATOM   5857  H  HB3  . LEU A 1 388 ? 8.177   -31.068 42.602  1.000 89.042  0 396 LEU A HB3  1 c 1 
ATOM   5858  H  HG   . LEU A 1 388 ? 7.217   -32.956 40.684  1.000 83.679  0 396 LEU A HG   1 c 1 
ATOM   5859  H  HD11 . LEU A 1 388 ? 9.435   -33.298 41.453  1.000 83.890  0 396 LEU A HD11 1 c 1 
ATOM   5860  H  HD12 . LEU A 1 388 ? 8.488   -34.505 41.855  1.000 83.793  0 396 LEU A HD12 1 c 1 
ATOM   5861  H  HD13 . LEU A 1 388 ? 8.886   -33.416 42.937  1.000 85.206  0 396 LEU A HD13 1 c 1 
ATOM   5862  H  HD21 . LEU A 1 388 ? 5.516   -32.755 42.269  1.000 84.990  0 396 LEU A HD21 1 c 1 
ATOM   5863  H  HD22 . LEU A 1 388 ? 6.557   -32.933 43.453  1.000 85.906  0 396 LEU A HD22 1 c 1 
ATOM   5864  H  HD23 . LEU A 1 388 ? 6.242   -34.148 42.483  1.000 84.515  0 396 LEU A HD23 1 c 1 
ATOM   5865  N  N    . LEU A 1 389 ? 7.996   -28.145 41.426  1.000 87.208  0 397 LEU A N    1 ? 1 
ATOM   5866  C  CA   . LEU A 1 389 ? 8.369   -26.772 41.764  1.000 82.927  0 397 LEU A CA   1 ? 1 
ATOM   5867  C  C    . LEU A 1 389 ? 7.248   -25.710 41.692  1.000 94.142  0 397 LEU A C    1 ? 1 
ATOM   5868  O  O    . LEU A 1 389 ? 7.298   -24.754 42.455  1.000 98.240  0 397 LEU A O    1 ? 1 
ATOM   5869  C  CB   . LEU A 1 389 ? 9.431   -26.366 40.755  1.000 76.469  0 397 LEU A CB   1 ? 1 
ATOM   5870  C  CG   . LEU A 1 389 ? 10.646  -27.275 40.596  1.000 79.468  0 397 LEU A CG   1 ? 1 
ATOM   5871  C  CD1  . LEU A 1 389 ? 11.364  -26.575 39.470  1.000 75.588  0 397 LEU A CD1  1 ? 1 
ATOM   5872  C  CD2  . LEU A 1 389 ? 11.568  -27.485 41.821  1.000 73.977  0 397 LEU A CD2  1 ? 1 
ATOM   5873  H  H    . LEU A 1 389 ? 8.444   -28.557 40.745  1.000 86.184  0 397 LEU A H    1 c 1 
ATOM   5874  H  HA   . LEU A 1 389 ? 8.761   -26.766 42.674  1.000 85.516  0 397 LEU A HA   1 c 1 
ATOM   5875  H  HB2  . LEU A 1 389 ? 8.994   -26.275 39.877  1.000 77.810  0 397 LEU A HB2  1 c 1 
ATOM   5876  H  HB3  . LEU A 1 389 ? 9.751   -25.467 41.003  1.000 79.355  0 397 LEU A HB3  1 c 1 
ATOM   5877  H  HG   . LEU A 1 389 ? 10.344  -28.161 40.269  1.000 76.270  0 397 LEU A HG   1 c 1 
ATOM   5878  H  HD11 . LEU A 1 389 ? 10.804  -26.572 38.676  1.000 75.845  0 397 LEU A HD11 1 c 1 
ATOM   5879  H  HD12 . LEU A 1 389 ? 12.193  -27.043 39.276  1.000 76.371  0 397 LEU A HD12 1 c 1 
ATOM   5880  H  HD13 . LEU A 1 389 ? 11.565  -25.660 39.729  1.000 77.356  0 397 LEU A HD13 1 c 1 
ATOM   5881  H  HD21 . LEU A 1 389 ? 11.067  -27.904 42.538  1.000 76.539  0 397 LEU A HD21 1 c 1 
ATOM   5882  H  HD22 . LEU A 1 389 ? 11.906  -26.625 42.124  1.000 76.744  0 397 LEU A HD22 1 c 1 
ATOM   5883  H  HD23 . LEU A 1 389 ? 12.315  -28.055 41.573  1.000 75.521  0 397 LEU A HD23 1 c 1 
ATOM   5884  N  N    . CYS A 1 390 ? 6.334   -25.724 40.704  1.000 86.541  0 398 CYS A N    1 ? 1 
ATOM   5885  C  CA   . CYS A 1 390 ? 5.334   -24.663 40.622  1.000 93.310  0 398 CYS A CA   1 ? 1 
ATOM   5886  C  C    . CYS A 1 390 ? 4.062   -24.965 41.432  1.000 104.299 0 398 CYS A C    1 ? 1 
ATOM   5887  O  O    . CYS A 1 390 ? 3.104   -24.192 41.390  1.000 105.964 0 398 CYS A O    1 ? 1 
ATOM   5888  C  CB   . CYS A 1 390 ? 4.863   -24.450 39.184  1.000 105.848 0 398 CYS A CB   1 ? 1 
ATOM   5889  S  SG   . CYS A 1 390 ? 3.626   -25.648 38.595  1.000 102.253 0 398 CYS A SG   1 ? 1 
ATOM   5890  H  H    . CYS A 1 390 ? 6.332   -26.395 40.083  1.000 88.577  0 398 CYS A H    1 c 1 
ATOM   5891  H  HA   . CYS A 1 390 ? 5.735   -23.823 40.960  1.000 96.846  0 398 CYS A HA   1 c 1 
ATOM   5892  H  HB2  . CYS A 1 390 ? 4.477   -23.548 39.108  1.000 102.210 0 398 CYS A HB2  1 c 1 
ATOM   5893  H  HB3  . CYS A 1 390 ? 5.642   -24.493 38.587  1.000 101.211 0 398 CYS A HB3  1 c 1 
ATOM   5894  H  HG   . CYS A 1 390 ? 3.471   -25.177 37.499  0.000 30.000  0 398 CYS A HG   1 c 1 
ATOM   5895  N  N    . CYS A 1 391 ? 3.989   -26.113 42.119  1.000 113.135 0 399 CYS A N    1 ? 1 
ATOM   5896  C  CA   . CYS A 1 391 ? 2.701   -26.672 42.506  1.000 105.765 0 399 CYS A CA   1 ? 1 
ATOM   5897  C  C    . CYS A 1 391 ? 2.026   -25.908 43.643  1.000 126.484 0 399 CYS A C    1 ? 1 
ATOM   5898  O  O    . CYS A 1 391 ? 0.790   -25.818 43.683  1.000 112.263 0 399 CYS A O    1 ? 1 
ATOM   5899  C  CB   . CYS A 1 391 ? 2.820   -28.119 42.941  1.000 102.986 0 399 CYS A CB   1 ? 1 
ATOM   5900  S  SG   . CYS A 1 391 ? 1.386   -29.063 42.381  1.000 117.745 0 399 CYS A SG   1 ? 1 
ATOM   5901  H  H    . CYS A 1 391 ? 4.753   -26.551 42.361  1.000 108.879 0 399 CYS A H    1 c 1 
ATOM   5902  H  HA   . CYS A 1 391 ? 2.106   -26.637 41.714  1.000 109.248 0 399 CYS A HA   1 c 1 
ATOM   5903  H  HB2  . CYS A 1 391 ? 3.636   -28.517 42.564  1.000 105.615 0 399 CYS A HB2  1 c 1 
ATOM   5904  H  HB3  . CYS A 1 391 ? 2.874   -28.169 43.922  1.000 107.431 0 399 CYS A HB3  1 c 1 
ATOM   5905  H  HG   . CYS A 1 391 ? 1.772   -30.185 42.883  0.000 30.000  0 399 CYS A HG   1 c 1 
ATOM   5906  N  N    . ASN A 1 392 ? 2.816   -25.421 44.613  1.000 124.578 0 400 ASN A N    1 ? 1 
ATOM   5907  C  CA   . ASN A 1 392 ? 2.219   -24.818 45.792  1.000 111.177 0 400 ASN A CA   1 ? 1 
ATOM   5908  C  C    . ASN A 1 392 ? 1.809   -23.369 45.510  1.000 119.101 0 400 ASN A C    1 ? 1 
ATOM   5909  O  O    . ASN A 1 392 ? 0.844   -22.880 46.104  1.000 119.656 0 400 ASN A O    1 ? 1 
ATOM   5910  C  CB   . ASN A 1 392 ? 3.138   -24.933 46.994  1.000 114.240 0 400 ASN A CB   1 ? 1 
ATOM   5911  C  CG   . ASN A 1 392 ? 2.563   -24.189 48.178  1.000 133.491 0 400 ASN A CG   1 ? 1 
ATOM   5912  O  OD1  . ASN A 1 392 ? 1.374   -24.344 48.488  1.000 140.114 0 400 ASN A OD1  1 ? 1 
ATOM   5913  N  ND2  . ASN A 1 392 ? 3.351   -23.330 48.812  1.000 141.003 0 400 ASN A ND2  1 ? 1 
ATOM   5914  H  H    . ASN A 1 392 ? 3.726   -25.469 44.542  1.000 121.226 0 400 ASN A H    1 c 1 
ATOM   5915  H  HA   . ASN A 1 392 ? 1.403   -25.323 46.008  1.000 115.951 0 400 ASN A HA   1 c 1 
ATOM   5916  H  HB2  . ASN A 1 392 ? 3.253   -25.876 47.228  1.000 117.329 0 400 ASN A HB2  1 c 1 
ATOM   5917  H  HB3  . ASN A 1 392 ? 4.016   -24.563 46.771  1.000 117.525 0 400 ASN A HB3  1 c 1 
ATOM   5918  H  HD21 . ASN A 1 392 ? 4.041   -22.961 48.391  1.000 138.235 0 400 ASN A HD21 1 c 1 
ATOM   5919  H  HD22 . ASN A 1 392 ? 3.189   -23.125 49.659  1.000 140.128 0 400 ASN A HD22 1 c 1 
ATOM   5920  N  N    . ASP A 1 393 ? 2.561   -22.678 44.638  1.000 119.357 0 401 ASP A N    1 ? 1 
ATOM   5921  C  CA   . ASP A 1 393 ? 2.259   -21.299 44.285  1.000 122.419 0 401 ASP A CA   1 ? 1 
ATOM   5922  C  C    . ASP A 1 393 ? 0.910   -21.222 43.566  1.000 111.936 0 401 ASP A C    1 ? 1 
ATOM   5923  O  O    . ASP A 1 393 ? 0.126   -20.286 43.808  1.000 95.632  0 401 ASP A O    1 ? 1 
ATOM   5924  C  CB   . ASP A 1 393 ? 3.307   -20.672 43.374  1.000 120.570 0 401 ASP A CB   1 ? 1 
ATOM   5925  C  CG   . ASP A 1 393 ? 4.754   -20.855 43.785  1.000 114.995 0 401 ASP A CG   1 ? 1 
ATOM   5926  O  OD1  . ASP A 1 393 ? 4.970   -20.891 45.006  1.000 117.870 0 401 ASP A OD1  1 ? 1 
ATOM   5927  O  OD2  . ASP A 1 393 ? 5.626   -20.938 42.871  1.000 104.089 0 401 ASP A OD2  1 ? 1 
ATOM   5928  H  H    . ASP A 1 393 ? 3.284   -23.082 44.252  1.000 118.942 0 401 ASP A H    1 c 1 
ATOM   5929  H  HA   . ASP A 1 393 ? 2.208   -20.769 45.113  1.000 121.108 0 401 ASP A HA   1 c 1 
ATOM   5930  H  HB2  . ASP A 1 393 ? 3.202   -21.041 42.472  1.000 118.035 0 401 ASP A HB2  1 c 1 
ATOM   5931  H  HB3  . ASP A 1 393 ? 3.130   -19.709 43.325  1.000 119.711 0 401 ASP A HB3  1 c 1 
ATOM   5932  N  N    . LEU A 1 394 ? 0.664   -22.203 42.680  1.000 87.842  0 402 LEU A N    1 ? 1 
ATOM   5933  C  CA   . LEU A 1 394 ? -0.521  -22.178 41.849  1.000 94.498  0 402 LEU A CA   1 ? 1 
ATOM   5934  C  C    . LEU A 1 394 ? -1.782  -22.377 42.696  1.000 98.613  0 402 LEU A C    1 ? 1 
ATOM   5935  O  O    . LEU A 1 394 ? -2.824  -21.790 42.386  1.000 109.963 0 402 LEU A O    1 ? 1 
ATOM   5936  C  CB   . LEU A 1 394 ? -0.396  -23.182 40.712  1.000 88.448  0 402 LEU A CB   1 ? 1 
ATOM   5937  C  CG   . LEU A 1 394 ? -1.699  -23.479 39.965  1.000 80.397  0 402 LEU A CG   1 ? 1 
ATOM   5938  C  CD1  . LEU A 1 394 ? -2.108  -22.256 39.226  1.000 89.067  0 402 LEU A CD1  1 ? 1 
ATOM   5939  C  CD2  . LEU A 1 394 ? -1.534  -24.634 39.025  1.000 90.295  0 402 LEU A CD2  1 ? 1 
ATOM   5940  H  H    . LEU A 1 394 ? 1.255   -22.895 42.591  1.000 94.023  0 402 LEU A H    1 c 1 
ATOM   5941  H  HA   . LEU A 1 394 ? -0.578  -21.272 41.452  1.000 92.790  0 402 LEU A HA   1 c 1 
ATOM   5942  H  HB2  . LEU A 1 394 ? 0.263   -22.838 40.066  1.000 87.030  0 402 LEU A HB2  1 c 1 
ATOM   5943  H  HB3  . LEU A 1 394 ? -0.049  -24.027 41.080  1.000 87.571  0 402 LEU A HB3  1 c 1 
ATOM   5944  H  HG   . LEU A 1 394 ? -2.402  -23.706 40.625  1.000 86.262  0 402 LEU A HG   1 c 1 
ATOM   5945  H  HD11 . LEU A 1 394 ? -2.271  -21.532 39.853  1.000 87.357  0 402 LEU A HD11 1 c 1 
ATOM   5946  H  HD12 . LEU A 1 394 ? -2.921  -22.437 38.725  1.000 85.978  0 402 LEU A HD12 1 c 1 
ATOM   5947  H  HD13 . LEU A 1 394 ? -1.402  -21.998 38.611  1.000 85.577  0 402 LEU A HD13 1 c 1 
ATOM   5948  H  HD21 . LEU A 1 394 ? -1.256  -25.421 39.522  1.000 86.928  0 402 LEU A HD21 1 c 1 
ATOM   5949  H  HD22 . LEU A 1 394 ? -0.859  -24.417 38.360  1.000 86.068  0 402 LEU A HD22 1 c 1 
ATOM   5950  H  HD23 . LEU A 1 394 ? -2.379  -24.814 38.580  1.000 86.514  0 402 LEU A HD23 1 c 1 
ATOM   5951  N  N    . ALA A 1 395 ? -1.673  -23.157 43.786  1.000 103.154 0 403 ALA A N    1 ? 1 
ATOM   5952  C  CA   . ALA A 1 395 ? -2.799  -23.368 44.694  1.000 93.296  0 403 ALA A CA   1 ? 1 
ATOM   5953  C  C    . ALA A 1 395 ? -3.182  -22.084 45.417  1.000 93.210  0 403 ALA A C    1 ? 1 
ATOM   5954  O  O    . ALA A 1 395 ? -4.311  -21.988 45.869  1.000 103.789 0 403 ALA A O    1 ? 1 
ATOM   5955  C  CB   . ALA A 1 395 ? -2.522  -24.436 45.718  1.000 91.942  0 403 ALA A CB   1 ? 1 
ATOM   5956  H  H    . ALA A 1 395 ? -0.880  -23.575 43.964  1.000 99.253  0 403 ALA A H    1 c 1 
ATOM   5957  H  HA   . ALA A 1 395 ? -3.582  -23.652 44.145  1.000 94.213  0 403 ALA A HA   1 c 1 
ATOM   5958  H  HB1  . ALA A 1 395 ? -2.333  -25.278 45.269  1.000 91.577  0 403 ALA A HB1  1 c 1 
ATOM   5959  H  HB2  . ALA A 1 395 ? -1.754  -24.181 46.256  1.000 93.085  0 403 ALA A HB2  1 c 1 
ATOM   5960  H  HB3  . ALA A 1 395 ? -3.296  -24.546 46.295  1.000 93.504  0 403 ALA A HB3  1 c 1 
ATOM   5961  N  N    . LYS A 1 396 ? -2.256  -21.123 45.542  1.000 101.771 0 404 LYS A N    1 ? 1 
ATOM   5962  C  CA   . LYS A 1 396 ? -2.535  -19.836 46.178  1.000 107.020 0 404 LYS A CA   1 ? 1 
ATOM   5963  C  C    . LYS A 1 396 ? -3.049  -18.798 45.175  1.000 103.268 0 404 LYS A C    1 ? 1 
ATOM   5964  O  O    . LYS A 1 396 ? -3.805  -17.924 45.575  1.000 84.194  0 404 LYS A O    1 ? 1 
ATOM   5965  C  CB   . LYS A 1 396 ? -1.310  -19.301 46.931  1.000 109.027 0 404 LYS A CB   1 ? 1 
ATOM   5966  C  CG   . LYS A 1 396 ? -0.854  -20.263 48.057  1.000 108.949 0 404 LYS A CG   1 ? 1 
ATOM   5967  C  CD   . LYS A 1 396 ? 0.368   -19.914 48.905  1.000 107.641 0 404 LYS A CD   1 ? 1 
ATOM   5968  C  CE   . LYS A 1 396 ? 0.628   -21.066 49.853  1.000 121.892 0 404 LYS A CE   1 ? 1 
ATOM   5969  N  NZ   . LYS A 1 396 ? 1.809   -20.974 50.723  1.000 126.841 0 404 LYS A NZ   1 ? 1 
ATOM   5970  H  H    . LYS A 1 396 ? -1.410  -21.279 45.236  1.000 99.906  0 404 LYS A H    1 c 1 
ATOM   5971  H  HA   . LYS A 1 396 ? -3.246  -19.980 46.853  1.000 106.850 0 404 LYS A HA   1 c 1 
ATOM   5972  H  HB2  . LYS A 1 396 ? -0.569  -19.175 46.301  1.000 107.657 0 404 LYS A HB2  1 c 1 
ATOM   5973  H  HB3  . LYS A 1 396 ? -1.526  -18.429 47.326  1.000 109.665 0 404 LYS A HB3  1 c 1 
ATOM   5974  H  HG2  . LYS A 1 396 ? -1.615  -20.383 48.665  1.000 109.590 0 404 LYS A HG2  1 c 1 
ATOM   5975  H  HG3  . LYS A 1 396 ? -0.691  -21.139 47.644  1.000 107.599 0 404 LYS A HG3  1 c 1 
ATOM   5976  H  HD2  . LYS A 1 396 ? 1.151   -19.779 48.327  1.000 110.249 0 404 LYS A HD2  1 c 1 
ATOM   5977  H  HD3  . LYS A 1 396 ? 0.198   -19.094 49.419  1.000 112.387 0 404 LYS A HD3  1 c 1 
ATOM   5978  H  HE2  . LYS A 1 396 ? -0.156  -21.168 50.423  1.000 120.363 0 404 LYS A HE2  1 c 1 
ATOM   5979  H  HE3  . LYS A 1 396 ? 0.706   -21.883 49.328  1.000 118.167 0 404 LYS A HE3  1 c 1 
ATOM   5980  H  HZ1  . LYS A 1 396 ? 1.697   -20.305 51.324  1.000 127.038 0 404 LYS A HZ1  1 c 1 
ATOM   5981  H  HZ2  . LYS A 1 396 ? 2.546   -20.805 50.223  1.000 124.944 0 404 LYS A HZ2  1 c 1 
ATOM   5982  H  HZ3  . LYS A 1 396 ? 1.924   -21.756 51.166  1.000 125.938 0 404 LYS A HZ3  1 c 1 
ATOM   5983  N  N    . GLU A 1 397 ? -2.684  -18.890 43.885  1.000 103.621 0 405 GLU A N    1 ? 1 
ATOM   5984  C  CA   . GLU A 1 397 ? -3.059  -17.849 42.926  1.000 107.425 0 405 GLU A CA   1 ? 1 
ATOM   5985  C  C    . GLU A 1 397 ? -4.572  -17.742 42.864  1.000 99.353  0 405 GLU A C    1 ? 1 
ATOM   5986  O  O    . GLU A 1 397 ? -5.241  -18.765 42.991  1.000 95.376  0 405 GLU A O    1 ? 1 
ATOM   5987  C  CB   . GLU A 1 397 ? -2.743  -18.024 41.434  1.000 110.162 0 405 GLU A CB   1 ? 1 
ATOM   5988  C  CG   . GLU A 1 397 ? -1.456  -17.346 40.954  1.000 112.318 0 405 GLU A CG   1 ? 1 
ATOM   5989  C  CD   . GLU A 1 397 ? -1.478  -15.836 40.779  1.000 110.925 0 405 GLU A CD   1 ? 1 
ATOM   5990  O  OE1  . GLU A 1 397 ? -2.002  -15.172 41.679  1.000 117.616 0 405 GLU A OE1  1 ? 1 
ATOM   5991  O  OE2  . GLU A 1 397 ? -0.973  -15.286 39.772  1.000 106.120 0 405 GLU A OE2  1 ? 1 
ATOM   5992  H  H    . GLU A 1 397 ? -2.194  -19.606 43.597  1.000 103.179 0 405 GLU A H    1 c 1 
ATOM   5993  H  HA   . GLU A 1 397 ? -2.688  -16.988 43.242  1.000 106.484 0 405 GLU A HA   1 c 1 
ATOM   5994  H  HB2  . GLU A 1 397 ? -2.674  -18.983 41.241  1.000 108.921 0 405 GLU A HB2  1 c 1 
ATOM   5995  H  HB3  . GLU A 1 397 ? -3.487  -17.670 40.904  1.000 109.250 0 405 GLU A HB3  1 c 1 
ATOM   5996  H  HG2  . GLU A 1 397 ? -0.737  -17.566 41.585  1.000 111.667 0 405 GLU A HG2  1 c 1 
ATOM   5997  H  HG3  . GLU A 1 397 ? -1.206  -17.741 40.093  1.000 109.910 0 405 GLU A HG3  1 c 1 
ATOM   5998  N  N    . THR A 1 398 ? -5.061  -16.523 42.572  1.000 95.260  0 406 THR A N    1 ? 1 
ATOM   5999  C  CA   . THR A 1 398 ? -6.488  -16.246 42.510  1.000 98.902  0 406 THR A CA   1 ? 1 
ATOM   6000  C  C    . THR A 1 398 ? -7.006  -16.570 41.107  1.000 86.276  0 406 THR A C    1 ? 1 
ATOM   6001  O  O    . THR A 1 398 ? -6.482  -16.060 40.126  1.000 83.232  0 406 THR A O    1 ? 1 
ATOM   6002  C  CB   . THR A 1 398 ? -6.800  -14.805 42.946  1.000 112.702 0 406 THR A CB   1 ? 1 
ATOM   6003  O  OG1  . THR A 1 398 ? -6.485  -13.875 41.913  1.000 129.133 0 406 THR A OG1  1 ? 1 
ATOM   6004  C  CG2  . THR A 1 398 ? -6.033  -14.387 44.190  1.000 116.821 0 406 THR A CG2  1 ? 1 
ATOM   6005  H  H    . THR A 1 398 ? -4.476  -15.844 42.391  1.000 97.328  0 406 THR A H    1 c 1 
ATOM   6006  H  HA   . THR A 1 398 ? -6.931  -16.847 43.145  1.000 98.836  0 406 THR A HA   1 c 1 
ATOM   6007  H  HB   . THR A 1 398 ? -7.765  -14.740 43.146  1.000 114.405 0 406 THR A HB   1 c 1 
ATOM   6008  H  HG1  . THR A 1 398 ? -5.510  -13.943 41.873  0.000 30.000  0 406 THR A HG1  1 c 1 
ATOM   6009  H  HG21 . THR A 1 398 ? -6.346  -13.515 44.485  1.000 116.976 0 406 THR A HG21 1 c 1 
ATOM   6010  H  HG22 . THR A 1 398 ? -5.084  -14.339 43.990  1.000 115.305 0 406 THR A HG22 1 c 1 
ATOM   6011  H  HG23 . THR A 1 398 ? -6.182  -15.039 44.897  1.000 116.598 0 406 THR A HG23 1 c 1 
ATOM   6012  N  N    . PRO A 1 399 ? -8.089  -17.375 40.975  1.000 97.018  0 407 PRO A N    1 ? 1 
ATOM   6013  C  CA   . PRO A 1 399 ? -8.627  -17.762 39.666  1.000 100.497 0 407 PRO A CA   1 ? 1 
ATOM   6014  C  C    . PRO A 1 399 ? -9.376  -16.646 38.935  1.000 103.002 0 407 PRO A C    1 ? 1 
ATOM   6015  O  O    . PRO A 1 399 ? -10.356 -16.130 39.459  1.000 119.853 0 407 PRO A O    1 ? 1 
ATOM   6016  C  CB   . PRO A 1 399 ? -9.576  -18.940 40.010  1.000 96.223  0 407 PRO A CB   1 ? 1 
ATOM   6017  C  CG   . PRO A 1 399 ? -10.040 -18.637 41.400  1.000 98.643  0 407 PRO A CG   1 ? 1 
ATOM   6018  C  CD   . PRO A 1 399 ? -8.909  -17.897 42.086  1.000 101.870 0 407 PRO A CD   1 ? 1 
ATOM   6019  H  HA   . PRO A 1 399 ? -7.884  -18.094 39.102  1.000 97.942  0 407 PRO A HA   1 c 1 
ATOM   6020  H  HB2  . PRO A 1 399 ? -10.337 -18.976 39.384  1.000 97.104  0 407 PRO A HB2  1 c 1 
ATOM   6021  H  HB3  . PRO A 1 399 ? -9.095  -19.801 39.979  1.000 96.755  0 407 PRO A HB3  1 c 1 
ATOM   6022  H  HG2  . PRO A 1 399 ? -10.839 -18.082 41.370  1.000 99.506  0 407 PRO A HG2  1 c 1 
ATOM   6023  H  HG3  . PRO A 1 399 ? -10.252 -19.464 41.881  1.000 99.349  0 407 PRO A HG3  1 c 1 
ATOM   6024  H  HD2  . PRO A 1 399 ? -9.256  -17.164 42.642  1.000 101.583 0 407 PRO A HD2  1 c 1 
ATOM   6025  H  HD3  . PRO A 1 399 ? -8.387  -18.507 42.653  1.000 100.587 0 407 PRO A HD3  1 c 1 
ATOM   6026  N  N    . LYS A 1 400 ? -8.916  -16.306 37.718  1.000 96.688  0 408 LYS A N    1 ? 1 
ATOM   6027  C  CA   . LYS A 1 400 ? -9.366  -15.132 36.977  1.000 91.034  0 408 LYS A CA   1 ? 1 
ATOM   6028  C  C    . LYS A 1 400 ? -8.943  -15.318 35.524  1.000 88.136  0 408 LYS A C    1 ? 1 
ATOM   6029  O  O    . LYS A 1 400 ? -7.849  -15.825 35.260  1.000 79.529  0 408 LYS A O    1 ? 1 
ATOM   6030  C  CB   . LYS A 1 400 ? -8.694  -13.789 37.315  1.000 94.491  0 408 LYS A CB   1 ? 1 
ATOM   6031  C  CG   . LYS A 1 400 ? -8.222  -13.551 38.763  1.000 111.483 0 408 LYS A CG   1 ? 1 
ATOM   6032  C  CD   . LYS A 1 400 ? -7.671  -12.172 39.127  1.000 112.098 0 408 LYS A CD   1 ? 1 
ATOM   6033  C  CE   . LYS A 1 400 ? -8.620  -11.050 38.876  1.000 111.087 0 408 LYS A CE   1 ? 1 
ATOM   6034  N  NZ   . LYS A 1 400 ? -8.034  -9.794  39.325  1.000 115.698 0 408 LYS A NZ   1 ? 1 
ATOM   6035  H  H    . LYS A 1 400 ? -8.275  -16.834 37.336  1.000 95.579  0 408 LYS A H    1 c 1 
ATOM   6036  H  HA   . LYS A 1 400 ? -10.353 -15.064 37.037  1.000 92.950  0 408 LYS A HA   1 c 1 
ATOM   6037  H  HB2  . LYS A 1 400 ? -7.915  -13.681 36.729  1.000 96.129  0 408 LYS A HB2  1 c 1 
ATOM   6038  H  HB3  . LYS A 1 400 ? -9.327  -13.076 37.085  1.000 97.516  0 408 LYS A HB3  1 c 1 
ATOM   6039  H  HG2  . LYS A 1 400 ? -8.979  -13.743 39.359  1.000 108.341 0 408 LYS A HG2  1 c 1 
ATOM   6040  H  HG3  . LYS A 1 400 ? -7.531  -14.216 38.962  1.000 107.015 0 408 LYS A HG3  1 c 1 
ATOM   6041  H  HD2  . LYS A 1 400 ? -7.427  -12.173 40.078  1.000 112.805 0 408 LYS A HD2  1 c 1 
ATOM   6042  H  HD3  . LYS A 1 400 ? -6.850  -12.015 38.611  1.000 111.093 0 408 LYS A HD3  1 c 1 
ATOM   6043  H  HE2  . LYS A 1 400 ? -8.817  -10.987 37.924  1.000 111.218 0 408 LYS A HE2  1 c 1 
ATOM   6044  H  HE3  . LYS A 1 400 ? -9.454  -11.205 39.355  1.000 112.797 0 408 LYS A HE3  1 c 1 
ATOM   6045  H  HZ1  . LYS A 1 400 ? -7.258  -9.643  38.883  1.000 113.959 0 408 LYS A HZ1  1 c 1 
ATOM   6046  H  HZ2  . LYS A 1 400 ? -7.868  -9.832  40.214  1.000 115.479 0 408 LYS A HZ2  1 c 1 
ATOM   6047  H  HZ3  . LYS A 1 400 ? -8.608  -9.113  39.158  1.000 114.952 0 408 LYS A HZ3  1 c 1 
ATOM   6048  N  N    . HIS A 1 401 ? -9.808  -14.840 34.610  1.000 90.372  0 409 HIS A N    1 ? 1 
ATOM   6049  C  CA   . HIS A 1 401 ? -9.542  -14.781 33.177  1.000 88.203  0 409 HIS A CA   1 ? 1 
ATOM   6050  C  C    . HIS A 1 401 ? -9.653  -13.358 32.629  1.000 89.627  0 409 HIS A C    1 ? 1 
ATOM   6051  O  O    . HIS A 1 401 ? -10.438 -13.102 31.732  1.000 104.710 0 409 HIS A O    1 ? 1 
ATOM   6052  C  CB   . HIS A 1 401 ? -10.511 -15.703 32.437  1.000 81.202  0 409 HIS A CB   1 ? 1 
ATOM   6053  C  CG   . HIS A 1 401 ? -10.023 -16.064 31.100  1.000 81.813  0 409 HIS A CG   1 ? 1 
ATOM   6054  N  ND1  . HIS A 1 401 ? -10.811 -16.769 30.218  1.000 85.530  0 409 HIS A ND1  1 ? 1 
ATOM   6055  C  CD2  . HIS A 1 401 ? -8.839  -15.856 30.512  1.000 84.129  0 409 HIS A CD2  1 ? 1 
ATOM   6056  C  CE1  . HIS A 1 401 ? -10.130 -16.932 29.097  1.000 86.858  0 409 HIS A CE1  1 ? 1 
ATOM   6057  N  NE2  . HIS A 1 401 ? -8.935  -16.384 29.263  1.000 92.557  0 409 HIS A NE2  1 ? 1 
ATOM   6058  H  H    . HIS A 1 401 ? -10.616 -14.532 34.905  1.000 90.280  0 409 HIS A H    1 c 1 
ATOM   6059  H  HA   . HIS A 1 401 ? -8.619  -15.097 33.028  1.000 86.701  0 409 HIS A HA   1 c 1 
ATOM   6060  H  HB2  . HIS A 1 401 ? -10.634 -16.521 32.965  1.000 83.249  0 409 HIS A HB2  1 c 1 
ATOM   6061  H  HB3  . HIS A 1 401 ? -11.382 -15.257 32.355  1.000 83.688  0 409 HIS A HB3  1 c 1 
ATOM   6062  H  HD1  . HIS A 1 401 ? -11.577 -17.089 30.310  0.000 30.000  0 409 HIS A HD1  1 c 1 
ATOM   6063  H  HD2  . HIS A 1 401 ? -8.100  -15.397 30.859  1.000 85.487  0 409 HIS A HD2  1 c 1 
ATOM   6064  H  HE1  . HIS A 1 401 ? -10.429 -17.380 28.335  1.000 87.201  0 409 HIS A HE1  1 c 1 
ATOM   6065  H  HE2  . HIS A 1 401 ? -8.209  -16.284 28.712  0.000 30.000  0 409 HIS A HE2  1 c 1 
ATOM   6066  N  N    . ASP A 1 402 ? -8.865  -12.437 33.201  1.000 99.324  0 410 ASP A N    1 ? 1 
ATOM   6067  C  CA   . ASP A 1 402 ? -8.742  -11.071 32.726  1.000 90.331  0 410 ASP A CA   1 ? 1 
ATOM   6068  C  C    . ASP A 1 402 ? -7.937  -11.040 31.417  1.000 86.855  0 410 ASP A C    1 ? 1 
ATOM   6069  O  O    . ASP A 1 402 ? -6.927  -11.711 31.217  1.000 102.823 0 410 ASP A O    1 ? 1 
ATOM   6070  C  CB   . ASP A 1 402 ? -8.324  -10.158 33.872  1.000 89.811  0 410 ASP A CB   1 ? 1 
ATOM   6071  C  CG   . ASP A 1 402 ? -9.500  -9.597  34.669  1.000 114.300 0 410 ASP A CG   1 ? 1 
ATOM   6072  O  OD1  . ASP A 1 402 ? -10.667 -9.769  34.226  1.000 119.525 0 410 ASP A OD1  1 ? 1 
ATOM   6073  O  OD2  . ASP A 1 402 ? -9.261  -8.978  35.730  1.000 126.737 0 410 ASP A OD2  1 ? 1 
ATOM   6074  H  H    . ASP A 1 402 ? -8.372  -12.686 33.929  1.000 95.056  0 410 ASP A H    1 c 1 
ATOM   6075  H  HA   . ASP A 1 402 ? -9.649  -10.769 32.500  1.000 91.802  0 410 ASP A HA   1 c 1 
ATOM   6076  H  HB2  . ASP A 1 402 ? -7.738  -10.647 34.487  1.000 95.070  0 410 ASP A HB2  1 c 1 
ATOM   6077  H  HB3  . ASP A 1 402 ? -7.816  -9.404  33.505  1.000 94.909  0 410 ASP A HB3  1 c 1 
ATOM   6078  N  N    . MET A 1 403 ? -8.438  -10.253 30.481  1.000 91.399  0 411 MET A N    1 ? 1 
ATOM   6079  C  CA   . MET A 1 403 ? -7.784  -10.036 29.207  1.000 87.592  0 411 MET A CA   1 ? 1 
ATOM   6080  C  C    . MET A 1 403 ? -8.361  -8.753  28.618  1.000 76.825  0 411 MET A C    1 ? 1 
ATOM   6081  O  O    . MET A 1 403 ? -9.509  -8.442  28.872  1.000 94.612  0 411 MET A O    1 ? 1 
ATOM   6082  C  CB   . MET A 1 403 ? -8.005  -11.260 28.307  1.000 93.791  0 411 MET A CB   1 ? 1 
ATOM   6083  C  CG   . MET A 1 403 ? -9.445  -11.708 28.112  1.000 96.807  0 411 MET A CG   1 ? 1 
ATOM   6084  S  SD   . MET A 1 403 ? -9.622  -13.221 27.142  1.000 104.398 0 411 MET A SD   1 ? 1 
ATOM   6085  C  CE   . MET A 1 403 ? -9.589  -12.819 25.386  1.000 96.824  0 411 MET A CE   1 ? 1 
ATOM   6086  H  H    . MET A 1 403 ? -9.230  -9.824  30.641  1.000 90.015  0 411 MET A H    1 c 1 
ATOM   6087  H  HA   . MET A 1 403 ? -6.814  -9.910  29.369  1.000 87.146  0 411 MET A HA   1 c 1 
ATOM   6088  H  HB2  . MET A 1 403 ? -7.622  -11.061 27.426  1.000 92.295  0 411 MET A HB2  1 c 1 
ATOM   6089  H  HB3  . MET A 1 403 ? -7.496  -12.010 28.682  1.000 92.475  0 411 MET A HB3  1 c 1 
ATOM   6090  H  HG2  . MET A 1 403 ? -9.860  -11.849 28.986  1.000 98.149  0 411 MET A HG2  1 c 1 
ATOM   6091  H  HG3  . MET A 1 403 ? -9.937  -10.996 27.661  1.000 97.917  0 411 MET A HG3  1 c 1 
ATOM   6092  H  HE1  . MET A 1 403 ? -9.726  -13.631 24.865  1.000 97.729  0 411 MET A HE1  1 c 1 
ATOM   6093  H  HE2  . MET A 1 403 ? -10.299 -12.181 25.186  1.000 98.641  0 411 MET A HE2  1 c 1 
ATOM   6094  H  HE3  . MET A 1 403 ? -8.726  -12.427 25.158  1.000 98.151  0 411 MET A HE3  1 c 1 
ATOM   6095  N  N    . PRO A 1 404 ? -7.657  -7.960  27.798  1.000 79.295  0 412 PRO A N    1 ? 1 
ATOM   6096  C  CA   . PRO A 1 404 ? -8.245  -6.703  27.325  1.000 90.222  0 412 PRO A CA   1 ? 1 
ATOM   6097  C  C    . PRO A 1 404 ? -9.413  -6.943  26.346  1.000 86.968  0 412 PRO A C    1 ? 1 
ATOM   6098  O  O    . PRO A 1 404 ? -9.525  -8.022  25.770  1.000 94.561  0 412 PRO A O    1 ? 1 
ATOM   6099  C  CB   . PRO A 1 404 ? -7.028  -5.957  26.696  1.000 90.500  0 412 PRO A CB   1 ? 1 
ATOM   6100  C  CG   . PRO A 1 404 ? -5.906  -6.995  26.526  1.000 86.230  0 412 PRO A CG   1 ? 1 
ATOM   6101  C  CD   . PRO A 1 404 ? -6.376  -8.295  27.158  1.000 87.842  0 412 PRO A CD   1 ? 1 
ATOM   6102  H  HA   . PRO A 1 404 ? -8.571  -6.190  28.107  1.000 88.309  0 412 PRO A HA   1 c 1 
ATOM   6103  H  HB2  . PRO A 1 404 ? -7.273  -5.569  25.823  1.000 89.444  0 412 PRO A HB2  1 c 1 
ATOM   6104  H  HB3  . PRO A 1 404 ? -6.732  -5.222  27.283  1.000 90.276  0 412 PRO A HB3  1 c 1 
ATOM   6105  H  HG2  . PRO A 1 404 ? -5.712  -7.132  25.575  1.000 86.954  0 412 PRO A HG2  1 c 1 
ATOM   6106  H  HG3  . PRO A 1 404 ? -5.087  -6.683  26.965  1.000 87.758  0 412 PRO A HG3  1 c 1 
ATOM   6107  H  HD2  . PRO A 1 404 ? -6.498  -8.991  26.475  1.000 84.530  0 412 PRO A HD2  1 c 1 
ATOM   6108  H  HD3  . PRO A 1 404 ? -5.725  -8.614  27.821  1.000 85.237  0 412 PRO A HD3  1 c 1 
ATOM   6109  N  N    . ASP A 1 405 ? -10.260 -5.931  26.133  1.000 87.930  0 413 ASP A N    1 ? 1 
ATOM   6110  C  CA   . ASP A 1 405 ? -11.428 -6.049  25.259  1.000 87.022  0 413 ASP A CA   1 ? 1 
ATOM   6111  C  C    . ASP A 1 405 ? -11.083 -6.450  23.827  1.000 78.124  0 413 ASP A C    1 ? 1 
ATOM   6112  O  O    . ASP A 1 405 ? -11.902 -7.053  23.137  1.000 86.188  0 413 ASP A O    1 ? 1 
ATOM   6113  C  CB   . ASP A 1 405 ? -12.238 -4.765  25.251  1.000 85.317  0 413 ASP A CB   1 ? 1 
ATOM   6114  C  CG   . ASP A 1 405 ? -13.210 -4.665  26.416  1.000 89.478  0 413 ASP A CG   1 ? 1 
ATOM   6115  O  OD1  . ASP A 1 405 ? -13.540 -5.746  26.969  1.000 95.423  0 413 ASP A OD1  1 ? 1 
ATOM   6116  O  OD2  . ASP A 1 405 ? -13.624 -3.522  26.756  1.000 77.341  0 413 ASP A OD2  1 ? 1 
ATOM   6117  H  H    . ASP A 1 405 ? -10.105 -5.132  26.550  1.000 88.214  0 413 ASP A H    1 c 1 
ATOM   6118  H  HA   . ASP A 1 405 ? -12.004 -6.754  25.630  1.000 85.203  0 413 ASP A HA   1 c 1 
ATOM   6119  H  HB2  . ASP A 1 405 ? -11.631 -3.996  25.283  1.000 86.843  0 413 ASP A HB2  1 c 1 
ATOM   6120  H  HB3  . ASP A 1 405 ? -12.753 -4.711  24.419  1.000 86.413  0 413 ASP A HB3  1 c 1 
ATOM   6121  N  N    . VAL A 1 406 ? -9.895  -6.080  23.366  1.000 78.708  0 414 VAL A N    1 ? 1 
ATOM   6122  C  CA   . VAL A 1 406 ? -9.476  -6.433  22.027  1.000 80.806  0 414 VAL A CA   1 ? 1 
ATOM   6123  C  C    . VAL A 1 406 ? -8.112  -7.091  22.080  1.000 75.366  0 414 VAL A C    1 ? 1 
ATOM   6124  O  O    . VAL A 1 406 ? -7.223  -6.584  22.741  1.000 79.951  0 414 VAL A O    1 ? 1 
ATOM   6125  C  CB   . VAL A 1 406 ? -9.393  -5.215  21.106  1.000 79.492  0 414 VAL A CB   1 ? 1 
ATOM   6126  C  CG1  . VAL A 1 406 ? -8.885  -5.606  19.732  1.000 83.257  0 414 VAL A CG1  1 ? 1 
ATOM   6127  C  CG2  . VAL A 1 406 ? -10.732 -4.516  20.992  1.000 85.384  0 414 VAL A CG2  1 ? 1 
ATOM   6128  H  H    . VAL A 1 406 ? -9.334  -5.584  23.890  1.000 79.532  0 414 VAL A H    1 c 1 
ATOM   6129  H  HA   . VAL A 1 406 ? -10.118 -7.063  21.653  1.000 78.803  0 414 VAL A HA   1 c 1 
ATOM   6130  H  HB   . VAL A 1 406 ? -8.748  -4.586  21.507  1.000 81.811  0 414 VAL A HB   1 c 1 
ATOM   6131  H  HG11 . VAL A 1 406 ? -9.379  -6.379  19.411  1.000 81.662  0 414 VAL A HG11 1 c 1 
ATOM   6132  H  HG12 . VAL A 1 406 ? -7.939  -5.825  19.783  1.000 81.718  0 414 VAL A HG12 1 c 1 
ATOM   6133  H  HG13 . VAL A 1 406 ? -9.010  -4.865  19.116  1.000 82.262  0 414 VAL A HG13 1 c 1 
ATOM   6134  H  HG21 . VAL A 1 406 ? -10.681 -3.824  20.312  1.000 83.975  0 414 VAL A HG21 1 c 1 
ATOM   6135  H  HG22 . VAL A 1 406 ? -10.962 -4.113  21.846  1.000 84.178  0 414 VAL A HG22 1 c 1 
ATOM   6136  H  HG23 . VAL A 1 406 ? -11.415 -5.162  20.745  1.000 83.572  0 414 VAL A HG23 1 c 1 
ATOM   6137  N  N    . THR A 1 407 ? -7.989  -8.166  21.302  1.000 71.296  0 415 THR A N    1 ? 1 
ATOM   6138  C  CA   . THR A 1 407 ? -6.727  -8.796  20.975  1.000 79.453  0 415 THR A CA   1 ? 1 
ATOM   6139  C  C    . THR A 1 407 ? -6.594  -8.849  19.460  1.000 76.338  0 415 THR A C    1 ? 1 
ATOM   6140  O  O    . THR A 1 407 ? -7.447  -9.413  18.809  1.000 75.607  0 415 THR A O    1 ? 1 
ATOM   6141  C  CB   . THR A 1 407 ? -6.639  -10.195 21.570  1.000 76.704  0 415 THR A CB   1 ? 1 
ATOM   6142  O  OG1  . THR A 1 407 ? -7.149  -10.097 22.895  1.000 91.229  0 415 THR A OG1  1 ? 1 
ATOM   6143  C  CG2  . THR A 1 407 ? -5.196  -10.661 21.609  1.000 90.027  0 415 THR A CG2  1 ? 1 
ATOM   6144  H  H    . THR A 1 407 ? -8.749  -8.533  20.952  1.000 73.984  0 415 THR A H    1 c 1 
ATOM   6145  H  HA   . THR A 1 407 ? -5.998  -8.251  21.343  1.000 77.019  0 415 THR A HA   1 c 1 
ATOM   6146  H  HB   . THR A 1 407 ? -7.186  -10.828 21.048  1.000 81.682  0 415 THR A HB   1 c 1 
ATOM   6147  H  HG1  . THR A 1 407 ? -6.569  -9.557  23.322  0.000 30.000  0 415 THR A HG1  1 c 1 
ATOM   6148  H  HG21 . THR A 1 407 ? -5.156  -11.560 21.974  1.000 85.323  0 415 THR A HG21 1 c 1 
ATOM   6149  H  HG22 . THR A 1 407 ? -4.675  -10.061 22.170  1.000 85.894  0 415 THR A HG22 1 c 1 
ATOM   6150  H  HG23 . THR A 1 407 ? -4.830  -10.662 20.709  1.000 85.447  0 415 THR A HG23 1 c 1 
ATOM   6151  N  N    . TRP A 1 408 ? -5.524  -8.250  18.934  1.000 72.055  0 416 TRP A N    1 ? 1 
ATOM   6152  C  CA   . TRP A 1 408 ? -5.275  -8.178  17.512  1.000 73.930  0 416 TRP A CA   1 ? 1 
ATOM   6153  C  C    . TRP A 1 408 ? -3.928  -8.825  17.183  1.000 84.059  0 416 TRP A C    1 ? 1 
ATOM   6154  O  O    . TRP A 1 408 ? -2.877  -8.281  17.576  1.000 89.095  0 416 TRP A O    1 ? 1 
ATOM   6155  C  CB   . TRP A 1 408 ? -5.318  -6.701  17.108  1.000 71.500  0 416 TRP A CB   1 ? 1 
ATOM   6156  C  CG   . TRP A 1 408 ? -4.918  -6.354  15.693  1.000 79.919  0 416 TRP A CG   1 ? 1 
ATOM   6157  C  CD1  . TRP A 1 408 ? -4.112  -5.308  15.323  1.000 79.606  0 416 TRP A CD1  1 ? 1 
ATOM   6158  C  CD2  . TRP A 1 408 ? -5.316  -7.010  14.466  1.000 77.203  0 416 TRP A CD2  1 ? 1 
ATOM   6159  N  NE1  . TRP A 1 408 ? -3.964  -5.283  13.966  1.000 83.793  0 416 TRP A NE1  1 ? 1 
ATOM   6160  C  CE2  . TRP A 1 408 ? -4.680  -6.314  13.416  1.000 76.579  0 416 TRP A CE2  1 ? 1 
ATOM   6161  C  CE3  . TRP A 1 408 ? -6.118  -8.110  14.165  1.000 75.151  0 416 TRP A CE3  1 ? 1 
ATOM   6162  C  CZ2  . TRP A 1 408 ? -4.830  -6.680  12.092  1.000 68.860  0 416 TRP A CZ2  1 ? 1 
ATOM   6163  C  CZ3  . TRP A 1 408 ? -6.269  -8.473  12.852  1.000 76.245  0 416 TRP A CZ3  1 ? 1 
ATOM   6164  C  CH2  . TRP A 1 408 ? -5.627  -7.769  11.836  1.000 78.531  0 416 TRP A CH2  1 ? 1 
ATOM   6165  H  H    . TRP A 1 408 ? -4.915  -7.866  19.497  1.000 73.751  0 416 TRP A H    1 c 1 
ATOM   6166  H  HA   . TRP A 1 408 ? -5.998  -8.662  17.031  1.000 74.681  0 416 TRP A HA   1 c 1 
ATOM   6167  H  HB2  . TRP A 1 408 ? -6.229  -6.371  17.260  1.000 74.222  0 416 TRP A HB2  1 c 1 
ATOM   6168  H  HB3  . TRP A 1 408 ? -4.740  -6.201  17.723  1.000 74.227  0 416 TRP A HB3  1 c 1 
ATOM   6169  H  HD1  . TRP A 1 408 ? -3.700  -4.699  15.916  1.000 80.852  0 416 TRP A HD1  1 c 1 
ATOM   6170  H  HE1  . TRP A 1 408 ? -3.482  -4.707  13.522  1.000 81.500  0 416 TRP A HE1  1 c 1 
ATOM   6171  H  HE3  . TRP A 1 408 ? -6.545  -8.593  14.849  1.000 75.535  0 416 TRP A HE3  1 c 1 
ATOM   6172  H  HZ2  . TRP A 1 408 ? -4.406  -6.204  11.399  1.000 73.413  0 416 TRP A HZ2  1 c 1 
ATOM   6173  H  HZ3  . TRP A 1 408 ? -6.802  -9.219  12.635  1.000 76.284  0 416 TRP A HZ3  1 c 1 
ATOM   6174  H  HH2  . TRP A 1 408 ? -5.751  -8.040  10.944  1.000 75.928  0 416 TRP A HH2  1 c 1 
ATOM   6175  N  N    . TYR A 1 409 ? -4.000  -9.951  16.436  1.000 82.131  0 417 TYR A N    1 ? 1 
ATOM   6176  C  CA   . TYR A 1 409 ? -2.844  -10.637 15.871  1.000 80.763  0 417 TYR A CA   1 ? 1 
ATOM   6177  C  C    . TYR A 1 409 ? -2.680  -10.218 14.408  1.000 76.045  0 417 TYR A C    1 ? 1 
ATOM   6178  O  O    . TYR A 1 409 ? -3.291  -10.781 13.509  1.000 71.284  0 417 TYR A O    1 ? 1 
ATOM   6179  C  CB   . TYR A 1 409 ? -3.004  -12.155 16.031  1.000 85.338  0 417 TYR A CB   1 ? 1 
ATOM   6180  C  CG   . TYR A 1 409 ? -3.110  -12.639 17.475  1.000 88.631  0 417 TYR A CG   1 ? 1 
ATOM   6181  C  CD1  . TYR A 1 409 ? -1.987  -12.866 18.248  1.000 84.077  0 417 TYR A CD1  1 ? 1 
ATOM   6182  C  CD2  . TYR A 1 409 ? -4.348  -12.865 18.066  1.000 95.991  0 417 TYR A CD2  1 ? 1 
ATOM   6183  C  CE1  . TYR A 1 409 ? -2.084  -13.286 19.567  1.000 98.601  0 417 TYR A CE1  1 ? 1 
ATOM   6184  C  CE2  . TYR A 1 409 ? -4.461  -13.295 19.379  1.000 93.173  0 417 TYR A CE2  1 ? 1 
ATOM   6185  C  CZ   . TYR A 1 409 ? -3.326  -13.496 20.140  1.000 92.078  0 417 TYR A CZ   1 ? 1 
ATOM   6186  O  OH   . TYR A 1 409 ? -3.441  -13.908 21.437  1.000 87.391  0 417 TYR A OH   1 ? 1 
ATOM   6187  H  H    . TYR A 1 409 ? -4.826  -10.308 16.276  1.000 81.960  0 417 TYR A H    1 c 1 
ATOM   6188  H  HA   . TYR A 1 409 ? -2.037  -10.360 16.376  1.000 81.004  0 417 TYR A HA   1 c 1 
ATOM   6189  H  HB2  . TYR A 1 409 ? -3.812  -12.434 15.546  1.000 84.846  0 417 TYR A HB2  1 c 1 
ATOM   6190  H  HB3  . TYR A 1 409 ? -2.237  -12.595 15.606  1.000 84.944  0 417 TYR A HB3  1 c 1 
ATOM   6191  H  HD1  . TYR A 1 409 ? -1.134  -12.713 17.876  1.000 88.496  0 417 TYR A HD1  1 c 1 
ATOM   6192  H  HD2  . TYR A 1 409 ? -5.133  -12.719 17.562  1.000 93.627  0 417 TYR A HD2  1 c 1 
ATOM   6193  H  HE1  . TYR A 1 409 ? -1.304  -13.426 20.075  1.000 93.275  0 417 TYR A HE1  1 c 1 
ATOM   6194  H  HE2  . TYR A 1 409 ? -5.311  -13.430 19.760  1.000 93.491  0 417 TYR A HE2  1 c 1 
ATOM   6195  H  HH   . TYR A 1 409 ? -3.478  -13.231 21.936  0.000 30.000  0 417 TYR A HH   1 c 1 
ATOM   6196  N  N    . PRO A 1 410 ? -1.831  -9.211  14.105  1.000 80.899  0 418 PRO A N    1 ? 1 
ATOM   6197  C  CA   . PRO A 1 410 ? -1.792  -8.621  12.760  1.000 77.515  0 418 PRO A CA   1 ? 1 
ATOM   6198  C  C    . PRO A 1 410 ? -1.185  -9.420  11.609  1.000 79.900  0 418 PRO A C    1 ? 1 
ATOM   6199  O  O    . PRO A 1 410 ? -1.533  -9.121  10.472  1.000 90.240  0 418 PRO A O    1 ? 1 
ATOM   6200  C  CB   . PRO A 1 410 ? -1.040  -7.287  12.931  1.000 74.840  0 418 PRO A CB   1 ? 1 
ATOM   6201  C  CG   . PRO A 1 410 ? -0.701  -7.175  14.404  1.000 76.391  0 418 PRO A CG   1 ? 1 
ATOM   6202  C  CD   . PRO A 1 410 ? -0.912  -8.550  15.050  1.000 78.250  0 418 PRO A CD   1 ? 1 
ATOM   6203  H  HA   . PRO A 1 410 ? -2.729  -8.412  12.522  1.000 78.018  0 418 PRO A HA   1 c 1 
ATOM   6204  H  HB2  . PRO A 1 410 ? -0.218  -7.278  12.385  1.000 76.336  0 418 PRO A HB2  1 c 1 
ATOM   6205  H  HB3  . PRO A 1 410 ? -1.606  -6.532  12.647  1.000 76.321  0 418 PRO A HB3  1 c 1 
ATOM   6206  H  HG2  . PRO A 1 410 ? 0.230   -6.890  14.516  1.000 76.877  0 418 PRO A HG2  1 c 1 
ATOM   6207  H  HG3  . PRO A 1 410 ? -1.277  -6.509  14.834  1.000 76.707  0 418 PRO A HG3  1 c 1 
ATOM   6208  H  HD2  . PRO A 1 410 ? -0.064  -9.040  15.123  1.000 78.303  0 418 PRO A HD2  1 c 1 
ATOM   6209  H  HD3  . PRO A 1 410 ? -1.312  -8.459  15.938  1.000 78.287  0 418 PRO A HD3  1 c 1 
ATOM   6210  N  N    . GLU A 1 411 ? -0.272  -10.384 11.881  1.000 89.195  0 419 GLU A N    1 ? 1 
ATOM   6211  C  CA   . GLU A 1 411 ? 0.287   -11.261 10.851  1.000 87.635  0 419 GLU A CA   1 ? 1 
ATOM   6212  C  C    . GLU A 1 411 ? -0.586  -12.496 10.607  1.000 87.567  0 419 GLU A C    1 ? 1 
ATOM   6213  O  O    . GLU A 1 411 ? -0.875  -12.823 9.464   1.000 88.909  0 419 GLU A O    1 ? 1 
ATOM   6214  C  CB   . GLU A 1 411 ? 1.673   -11.849 11.115  1.000 94.596  0 419 GLU A CB   1 ? 1 
ATOM   6215  C  CG   . GLU A 1 411 ? 2.805   -11.133 10.382  1.000 105.330 0 419 GLU A CG   1 ? 1 
ATOM   6216  C  CD   . GLU A 1 411 ? 3.189   -9.884  11.123  1.000 105.003 0 419 GLU A CD   1 ? 1 
ATOM   6217  O  OE1  . GLU A 1 411 ? 2.952   -9.860  12.354  1.000 115.131 0 419 GLU A OE1  1 ? 1 
ATOM   6218  O  OE2  . GLU A 1 411 ? 3.683   -8.965  10.453  1.000 117.472 0 419 GLU A OE2  1 ? 1 
ATOM   6219  H  H    . GLU A 1 411 ? 0.010   -10.493 12.743  1.000 86.096  0 419 GLU A H    1 c 1 
ATOM   6220  H  HA   . GLU A 1 411 ? 0.332   -10.746 10.005  1.000 89.993  0 419 GLU A HA   1 c 1 
ATOM   6221  H  HB2  . GLU A 1 411 ? 1.839   -11.848 12.081  1.000 94.743  0 419 GLU A HB2  1 c 1 
ATOM   6222  H  HB3  . GLU A 1 411 ? 1.678   -12.781 10.817  1.000 94.889  0 419 GLU A HB3  1 c 1 
ATOM   6223  H  HG2  . GLU A 1 411 ? 3.586   -11.724 10.321  1.000 102.875 0 419 GLU A HG2  1 c 1 
ATOM   6224  H  HG3  . GLU A 1 411 ? 2.518   -10.896 9.474   1.000 103.324 0 419 GLU A HG3  1 c 1 
ATOM   6225  N  N    . THR A 1 412 ? -0.976  -13.205 11.670  1.000 76.814  0 420 THR A N    1 ? 1 
ATOM   6226  C  CA   . THR A 1 412 ? -1.928  -14.287 11.523  1.000 68.834  0 420 THR A CA   1 ? 1 
ATOM   6227  C  C    . THR A 1 412 ? -3.290  -13.775 11.067  1.000 70.311  0 420 THR A C    1 ? 1 
ATOM   6228  O  O    . THR A 1 412 ? -4.011  -14.508 10.388  1.000 80.203  0 420 THR A O    1 ? 1 
ATOM   6229  C  CB   . THR A 1 412 ? -2.047  -15.037 12.826  1.000 74.104  0 420 THR A CB   1 ? 1 
ATOM   6230  O  OG1  . THR A 1 412 ? -0.773  -14.942 13.448  1.000 85.145  0 420 THR A OG1  1 ? 1 
ATOM   6231  C  CG2  . THR A 1 412 ? -2.392  -16.487 12.561  1.000 83.168  0 420 THR A CG2  1 ? 1 
ATOM   6232  H  H    . THR A 1 412 ? -0.641  -13.011 12.498  1.000 77.102  0 420 THR A H    1 c 1 
ATOM   6233  H  HA   . THR A 1 412 ? -1.584  -14.905 10.841  1.000 71.950  0 420 THR A HA   1 c 1 
ATOM   6234  H  HB   . THR A 1 412 ? -2.732  -14.623 13.404  1.000 76.429  0 420 THR A HB   1 c 1 
ATOM   6235  H  HG1  . THR A 1 412 ? -0.162  -15.379 12.935  0.000 30.000  0 420 THR A HG1  1 c 1 
ATOM   6236  H  HG21 . THR A 1 412 ? -2.473  -16.961 13.406  1.000 79.761  0 420 THR A HG21 1 c 1 
ATOM   6237  H  HG22 . THR A 1 412 ? -1.689  -16.896 12.027  1.000 80.255  0 420 THR A HG22 1 c 1 
ATOM   6238  H  HG23 . THR A 1 412 ? -3.235  -16.538 12.080  1.000 80.361  0 420 THR A HG23 1 c 1 
ATOM   6239  N  N    . GLU A 1 413 ? -3.627  -12.527 11.431  1.000 72.446  0 421 GLU A N    1 ? 1 
ATOM   6240  C  CA   . GLU A 1 413 ? -4.881  -11.872 11.053  1.000 82.456  0 421 GLU A CA   1 ? 1 
ATOM   6241  C  C    . GLU A 1 413 ? -6.091  -12.476 11.772  1.000 79.561  0 421 GLU A C    1 ? 1 
ATOM   6242  O  O    . GLU A 1 413 ? -7.115  -12.784 11.149  1.000 92.461  0 421 GLU A O    1 ? 1 
ATOM   6243  C  CB   . GLU A 1 413 ? -5.147  -11.878 9.545   1.000 78.417  0 421 GLU A CB   1 ? 1 
ATOM   6244  C  CG   . GLU A 1 413 ? -4.020  -11.196 8.786   1.000 78.416  0 421 GLU A CG   1 ? 1 
ATOM   6245  C  CD   . GLU A 1 413 ? -4.522  -10.373 7.620   1.000 84.566  0 421 GLU A CD   1 ? 1 
ATOM   6246  O  OE1  . GLU A 1 413 ? -3.571  -9.839  7.038   1.000 98.322  0 421 GLU A OE1  1 ? 1 
ATOM   6247  O  OE2  . GLU A 1 413 ? -5.736  -10.233 7.308   1.000 73.375  0 421 GLU A OE2  1 ? 1 
ATOM   6248  H  H    . GLU A 1 413 ? -3.046  -12.058 11.959  1.000 74.011  0 421 GLU A H    1 c 1 
ATOM   6249  H  HA   . GLU A 1 413 ? -4.814  -10.923 11.329  1.000 79.271  0 421 GLU A HA   1 c 1 
ATOM   6250  H  HB2  . GLU A 1 413 ? -5.246  -12.801 9.234   1.000 79.275  0 421 GLU A HB2  1 c 1 
ATOM   6251  H  HB3  . GLU A 1 413 ? -5.991  -11.412 9.372   1.000 79.629  0 421 GLU A HB3  1 c 1 
ATOM   6252  H  HG2  . GLU A 1 413 ? -3.525  -10.609 9.397   1.000 79.691  0 421 GLU A HG2  1 c 1 
ATOM   6253  H  HG3  . GLU A 1 413 ? -3.399  -11.876 8.449   1.000 79.733  0 421 GLU A HG3  1 c 1 
ATOM   6254  N  N    . PHE A 1 414 ? -5.938  -12.640 13.087  1.000 77.842  0 422 PHE A N    1 ? 1 
ATOM   6255  C  CA   . PHE A 1 414 ? -7.005  -12.991 14.007  1.000 89.855  0 422 PHE A CA   1 ? 1 
ATOM   6256  C  C    . PHE A 1 414 ? -7.300  -11.789 14.900  1.000 83.399  0 422 PHE A C    1 ? 1 
ATOM   6257  O  O    . PHE A 1 414 ? -6.365  -11.181 15.420  1.000 80.645  0 422 PHE A O    1 ? 1 
ATOM   6258  C  CB   . PHE A 1 414 ? -6.642  -14.139 14.955  1.000 89.898  0 422 PHE A CB   1 ? 1 
ATOM   6259  C  CG   . PHE A 1 414 ? -6.381  -15.515 14.363  1.000 78.681  0 422 PHE A CG   1 ? 1 
ATOM   6260  C  CD1  . PHE A 1 414 ? -6.730  -15.807 13.057  1.000 80.704  0 422 PHE A CD1  1 ? 1 
ATOM   6261  C  CD2  . PHE A 1 414 ? -5.823  -16.514 15.150  1.000 73.607  0 422 PHE A CD2  1 ? 1 
ATOM   6262  C  CE1  . PHE A 1 414 ? -6.497  -17.061 12.545  1.000 77.506  0 422 PHE A CE1  1 ? 1 
ATOM   6263  C  CE2  . PHE A 1 414 ? -5.604  -17.771 14.644  1.000 71.807  0 422 PHE A CE2  1 ? 1 
ATOM   6264  C  CZ   . PHE A 1 414 ? -5.915  -18.033 13.335  1.000 76.258  0 422 PHE A CZ   1 ? 1 
ATOM   6265  H  H    . PHE A 1 414 ? -5.103  -12.520 13.437  1.000 80.536  0 422 PHE A H    1 c 1 
ATOM   6266  H  HA   . PHE A 1 414 ? -7.822  -13.232 13.494  1.000 86.140  0 422 PHE A HA   1 c 1 
ATOM   6267  H  HB2  . PHE A 1 414 ? -5.842  -13.868 15.459  1.000 86.893  0 422 PHE A HB2  1 c 1 
ATOM   6268  H  HB3  . PHE A 1 414 ? -7.367  -14.224 15.613  1.000 87.009  0 422 PHE A HB3  1 c 1 
ATOM   6269  H  HD1  . PHE A 1 414 ? -7.111  -15.140 12.509  1.000 80.102  0 422 PHE A HD1  1 c 1 
ATOM   6270  H  HD2  . PHE A 1 414 ? -5.595  -16.325 16.047  1.000 74.181  0 422 PHE A HD2  1 c 1 
ATOM   6271  H  HE1  . PHE A 1 414 ? -6.720  -17.253 11.648  1.000 78.429  0 422 PHE A HE1  1 c 1 
ATOM   6272  H  HE2  . PHE A 1 414 ? -5.206  -18.437 15.182  1.000 72.873  0 422 PHE A HE2  1 c 1 
ATOM   6273  H  HZ   . PHE A 1 414 ? -5.769  -18.897 12.984  1.000 75.437  0 422 PHE A HZ   1 c 1 
ATOM   6274  N  N    . CYS A 1 415 ? -8.595  -11.497 15.094  1.000 72.348  0 423 CYS A N    1 ? 1 
ATOM   6275  C  CA   . CYS A 1 415 ? -9.033  -10.486 16.043  1.000 76.874  0 423 CYS A CA   1 ? 1 
ATOM   6276  C  C    . CYS A 1 415 ? -10.074 -11.037 17.021  1.000 79.549  0 423 CYS A C    1 ? 1 
ATOM   6277  O  O    . CYS A 1 415 ? -11.124 -11.535 16.626  1.000 93.063  0 423 CYS A O    1 ? 1 
ATOM   6278  C  CB   . CYS A 1 415 ? -9.616  -9.296  15.303  1.000 81.085  0 423 CYS A CB   1 ? 1 
ATOM   6279  S  SG   . CYS A 1 415 ? -10.280 -8.013  16.396  1.000 89.763  0 423 CYS A SG   1 ? 1 
ATOM   6280  H  H    . CYS A 1 415 ? -9.229  -11.947 14.613  1.000 76.098  0 423 CYS A H    1 c 1 
ATOM   6281  H  HA   . CYS A 1 415 ? -8.245  -10.182 16.558  1.000 77.178  0 423 CYS A HA   1 c 1 
ATOM   6282  H  HB2  . CYS A 1 415 ? -8.917  -8.895  14.740  1.000 81.694  0 423 CYS A HB2  1 c 1 
ATOM   6283  H  HB3  . CYS A 1 415 ? -10.338 -9.607  14.713  1.000 81.791  0 423 CYS A HB3  1 c 1 
ATOM   6284  H  HG   . CYS A 1 415 ? -10.653 -7.265  15.515  0.000 30.000  0 423 CYS A HG   1 c 1 
ATOM   6285  N  N    . TYR A 1 416 ? -9.760  -10.971 18.314  1.000 86.394  0 424 TYR A N    1 ? 1 
ATOM   6286  C  CA   . TYR A 1 416 ? -10.696 -11.314 19.371  1.000 82.570  0 424 TYR A CA   1 ? 1 
ATOM   6287  C  C    . TYR A 1 416 ? -11.246 -10.021 19.976  1.000 79.722  0 424 TYR A C    1 ? 1 
ATOM   6288  O  O    . TYR A 1 416 ? -10.502 -9.160  20.416  1.000 84.683  0 424 TYR A O    1 ? 1 
ATOM   6289  C  CB   . TYR A 1 416 ? -9.980  -12.181 20.411  1.000 74.938  0 424 TYR A CB   1 ? 1 
ATOM   6290  C  CG   . TYR A 1 416 ? -9.264  -13.439 19.910  1.000 69.497  0 424 TYR A CG   1 ? 1 
ATOM   6291  C  CD1  . TYR A 1 416 ? -9.512  -13.967 18.664  1.000 69.219  0 424 TYR A CD1  1 ? 1 
ATOM   6292  C  CD2  . TYR A 1 416 ? -8.367  -14.136 20.716  1.000 71.404  0 424 TYR A CD2  1 ? 1 
ATOM   6293  C  CE1  . TYR A 1 416 ? -8.867  -15.107 18.221  1.000 67.368  0 424 TYR A CE1  1 ? 1 
ATOM   6294  C  CE2  . TYR A 1 416 ? -7.701  -15.272 20.286  1.000 67.181  0 424 TYR A CE2  1 ? 1 
ATOM   6295  C  CZ   . TYR A 1 416 ? -7.952  -15.768 19.020  1.000 72.349  0 424 TYR A CZ   1 ? 1 
ATOM   6296  O  OH   . TYR A 1 416 ? -7.360  -16.916 18.499  1.000 73.978  0 424 TYR A OH   1 ? 1 
ATOM   6297  H  H    . TYR A 1 416 ? -8.920  -10.701 18.551  1.000 83.540  0 424 TYR A H    1 c 1 
ATOM   6298  H  HA   . TYR A 1 416 ? -11.444 -11.836 18.984  1.000 81.324  0 424 TYR A HA   1 c 1 
ATOM   6299  H  HB2  . TYR A 1 416 ? -9.323  -11.616 20.874  1.000 75.442  0 424 TYR A HB2  1 c 1 
ATOM   6300  H  HB3  . TYR A 1 416 ? -10.642 -12.451 21.085  1.000 75.558  0 424 TYR A HB3  1 c 1 
ATOM   6301  H  HD1  . TYR A 1 416 ? -10.124 -13.538 18.090  1.000 69.703  0 424 TYR A HD1  1 c 1 
ATOM   6302  H  HD2  . TYR A 1 416 ? -8.175  -13.798 21.575  1.000 70.279  0 424 TYR A HD2  1 c 1 
ATOM   6303  H  HE1  . TYR A 1 416 ? -9.049  -15.437 17.358  1.000 68.995  0 424 TYR A HE1  1 c 1 
ATOM   6304  H  HE2  . TYR A 1 416 ? -7.089  -15.708 20.853  1.000 69.101  0 424 TYR A HE2  1 c 1 
ATOM   6305  H  HH   . TYR A 1 416 ? -6.679  -16.690 18.061  0.000 30.000  0 424 TYR A HH   1 c 1 
ATOM   6306  N  N    . MET A 1 417 ? -12.565 -9.853  19.956  1.000 85.753  0 425 MET A N    1 ? 1 
ATOM   6307  C  CA   . MET A 1 417 ? -13.170 -8.707  20.613  1.000 91.757  0 425 MET A CA   1 ? 1 
ATOM   6308  C  C    . MET A 1 417 ? -14.268 -9.185  21.553  1.000 91.212  0 425 MET A C    1 ? 1 
ATOM   6309  O  O    . MET A 1 417 ? -15.024 -10.081 21.191  1.000 98.185  0 425 MET A O    1 ? 1 
ATOM   6310  C  CB   . MET A 1 417 ? -13.764 -7.771  19.567  1.000 95.359  0 425 MET A CB   1 ? 1 
ATOM   6311  C  CG   . MET A 1 417 ? -12.758 -7.394  18.506  1.000 96.227  0 425 MET A CG   1 ? 1 
ATOM   6312  S  SD   . MET A 1 417 ? -13.273 -6.027  17.453  1.000 93.750  0 425 MET A SD   1 ? 1 
ATOM   6313  C  CE   . MET A 1 417 ? -14.665 -6.906  16.725  1.000 86.305  0 425 MET A CE   1 ? 1 
ATOM   6314  H  H    . MET A 1 417 ? -13.101 -10.457 19.528  1.000 85.452  0 425 MET A H    1 c 1 
ATOM   6315  H  HA   . MET A 1 417 ? -12.478 -8.232  21.133  1.000 90.956  0 425 MET A HA   1 c 1 
ATOM   6316  H  HB2  . MET A 1 417 ? -14.531 -8.213  19.146  1.000 94.870  0 425 MET A HB2  1 c 1 
ATOM   6317  H  HB3  . MET A 1 417 ? -14.086 -6.959  20.012  1.000 95.319  0 425 MET A HB3  1 c 1 
ATOM   6318  H  HG2  . MET A 1 417 ? -11.914 -7.153  18.937  1.000 95.186  0 425 MET A HG2  1 c 1 
ATOM   6319  H  HG3  . MET A 1 417 ? -12.590 -8.172  17.939  1.000 94.871  0 425 MET A HG3  1 c 1 
ATOM   6320  H  HE1  . MET A 1 417 ? -14.999 -6.405  15.959  1.000 88.458  0 425 MET A HE1  1 c 1 
ATOM   6321  H  HE2  . MET A 1 417 ? -14.375 -7.790  16.435  1.000 87.831  0 425 MET A HE2  1 c 1 
ATOM   6322  H  HE3  . MET A 1 417 ? -15.375 -6.995  17.387  1.000 88.486  0 425 MET A HE3  1 c 1 
ATOM   6323  N  N    . LYS A 1 418 ? -14.331 -8.572  22.744  1.000 93.432  0 426 LYS A N    1 ? 1 
ATOM   6324  C  CA   . LYS A 1 418 ? -15.285 -8.974  23.763  1.000 91.662  0 426 LYS A CA   1 ? 1 
ATOM   6325  C  C    . LYS A 1 418 ? -15.841 -7.750  24.481  1.000 97.346  0 426 LYS A C    1 ? 1 
ATOM   6326  O  O    . LYS A 1 418 ? -15.135 -6.723  24.624  1.000 83.715  0 426 LYS A O    1 ? 1 
ATOM   6327  C  CB   . LYS A 1 418 ? -14.619 -9.953  24.728  1.000 100.020 0 426 LYS A CB   1 ? 1 
ATOM   6328  C  CG   . LYS A 1 418 ? -13.684 -9.449  25.822  1.000 102.100 0 426 LYS A CG   1 ? 1 
ATOM   6329  C  CD   . LYS A 1 418 ? -13.490 -10.550 26.871  1.000 112.600 0 426 LYS A CD   1 ? 1 
ATOM   6330  C  CE   . LYS A 1 418 ? -12.702 -10.243 28.117  1.000 112.077 0 426 LYS A CE   1 ? 1 
ATOM   6331  N  NZ   . LYS A 1 418 ? -12.726 -8.827  28.505  1.000 121.250 0 426 LYS A NZ   1 ? 1 
ATOM   6332  H  H    . LYS A 1 418 ? -13.762 -7.880  22.923  1.000 92.562  0 426 LYS A H    1 c 1 
ATOM   6333  H  HA   . LYS A 1 418 ? -16.034 -9.439  23.315  1.000 94.417  0 426 LYS A HA   1 c 1 
ATOM   6334  H  HB2  . LYS A 1 418 ? -15.338 -10.457 25.166  1.000 98.858  0 426 LYS A HB2  1 c 1 
ATOM   6335  H  HB3  . LYS A 1 418 ? -14.114 -10.596 24.186  1.000 97.721  0 426 LYS A HB3  1 c 1 
ATOM   6336  H  HG2  . LYS A 1 418 ? -12.817 -9.211  25.425  1.000 103.489 0 426 LYS A HG2  1 c 1 
ATOM   6337  H  HG3  . LYS A 1 418 ? -14.072 -8.652  26.243  1.000 104.673 0 426 LYS A HG3  1 c 1 
ATOM   6338  H  HD2  . LYS A 1 418 ? -14.382 -10.856 27.145  1.000 110.180 0 426 LYS A HD2  1 c 1 
ATOM   6339  H  HD3  . LYS A 1 418 ? -13.065 -11.313 26.422  1.000 109.191 0 426 LYS A HD3  1 c 1 
ATOM   6340  H  HE2  . LYS A 1 418 ? -13.057 -10.772 28.854  1.000 114.526 0 426 LYS A HE2  1 c 1 
ATOM   6341  H  HE3  . LYS A 1 418 ? -11.780 -10.510 27.978  1.000 113.427 0 426 LYS A HE3  1 c 1 
ATOM   6342  H  HZ1  . LYS A 1 418 ? -13.580 -8.530  28.545  1.000 118.892 0 426 LYS A HZ1  1 c 1 
ATOM   6343  H  HZ2  . LYS A 1 418 ? -12.265 -8.334  27.899  1.000 118.154 0 426 LYS A HZ2  1 c 1 
ATOM   6344  H  HZ3  . LYS A 1 418 ? -12.339 -8.728  29.318  1.000 118.896 0 426 LYS A HZ3  1 c 1 
ATOM   6345  N  N    . ASN A 1 419 ? -17.129 -7.877  24.851  1.000 89.817  0 427 ASN A N    1 ? 1 
ATOM   6346  C  CA   . ASN A 1 419 ? -17.839 -6.816  25.555  1.000 97.765  0 427 ASN A CA   1 ? 1 
ATOM   6347  C  C    . ASN A 1 419 ? -18.257 -7.334  26.921  1.000 95.760  0 427 ASN A C    1 ? 1 
ATOM   6348  O  O    . ASN A 1 419 ? -18.177 -8.541  27.177  1.000 89.763  0 427 ASN A O    1 ? 1 
ATOM   6349  C  CB   . ASN A 1 419 ? -19.027 -6.266  24.767  1.000 101.185 0 427 ASN A CB   1 ? 1 
ATOM   6350  C  CG   . ASN A 1 419 ? -20.170 -7.252  24.560  1.000 97.356  0 427 ASN A CG   1 ? 1 
ATOM   6351  O  OD1  . ASN A 1 419 ? -20.331 -8.231  25.304  1.000 81.375  0 427 ASN A OD1  1 ? 1 
ATOM   6352  N  ND2  . ASN A 1 419 ? -21.031 -6.958  23.593  1.000 89.740  0 427 ASN A ND2  1 ? 1 
ATOM   6353  H  H    . ASN A 1 419 ? -17.576 -8.651  24.662  1.000 93.196  0 427 ASN A H    1 c 1 
ATOM   6354  H  HA   . ASN A 1 419 ? -17.216 -6.071  25.695  1.000 96.305  0 427 ASN A HA   1 c 1 
ATOM   6355  H  HB2  . ASN A 1 419 ? -19.374 -5.481  25.234  1.000 100.163 0 427 ASN A HB2  1 c 1 
ATOM   6356  H  HB3  . ASN A 1 419 ? -18.709 -5.970  23.891  1.000 99.032  0 427 ASN A HB3  1 c 1 
ATOM   6357  H  HD21 . ASN A 1 419 ? -20.947 -6.201  23.138  1.000 92.154  0 427 ASN A HD21 1 c 1 
ATOM   6358  H  HD22 . ASN A 1 419 ? -21.690 -7.520  23.403  1.000 92.237  0 427 ASN A HD22 1 c 1 
ATOM   6359  N  N    . LYS A 1 420 ? -18.744 -6.400  27.750  1.000 91.835  0 428 LYS A N    1 ? 1 
ATOM   6360  C  CA   . LYS A 1 420 ? -19.071 -6.674  29.143  1.000 97.936  0 428 LYS A CA   1 ? 1 
ATOM   6361  C  C    . LYS A 1 420 ? -20.295 -7.584  29.307  1.000 95.857  0 428 LYS A C    1 ? 1 
ATOM   6362  O  O    . LYS A 1 420 ? -20.496 -8.185  30.356  1.000 95.756  0 428 LYS A O    1 ? 1 
ATOM   6363  C  CB   . LYS A 1 420 ? -19.317 -5.350  29.879  1.000 93.279  0 428 LYS A CB   1 ? 1 
ATOM   6364  C  CG   . LYS A 1 420 ? -20.598 -4.678  29.469  1.000 96.079  0 428 LYS A CG   1 ? 1 
ATOM   6365  C  CD   . LYS A 1 420 ? -20.911 -3.483  30.357  1.000 106.324 0 428 LYS A CD   1 ? 1 
ATOM   6366  C  CE   . LYS A 1 420 ? -22.379 -3.254  30.606  1.000 104.181 0 428 LYS A CE   1 ? 1 
ATOM   6367  N  NZ   . LYS A 1 420 ? -22.585 -1.801  30.628  1.000 113.844 0 428 LYS A NZ   1 ? 1 
ATOM   6368  H  H    . LYS A 1 420 ? -18.867 -5.552  27.434  1.000 94.448  0 428 LYS A H    1 c 1 
ATOM   6369  H  HA   . LYS A 1 420 ? -18.292 -7.123  29.558  1.000 94.985  0 428 LYS A HA   1 c 1 
ATOM   6370  H  HB2  . LYS A 1 420 ? -19.345 -5.522  30.844  1.000 95.722  0 428 LYS A HB2  1 c 1 
ATOM   6371  H  HB3  . LYS A 1 420 ? -18.569 -4.740  29.702  1.000 94.700  0 428 LYS A HB3  1 c 1 
ATOM   6372  H  HG2  . LYS A 1 420 ? -20.518 -4.379  28.537  1.000 96.953  0 428 LYS A HG2  1 c 1 
ATOM   6373  H  HG3  . LYS A 1 420 ? -21.334 -5.324  29.525  1.000 97.911  0 428 LYS A HG3  1 c 1 
ATOM   6374  H  HD2  . LYS A 1 420 ? -20.462 -3.605  31.221  1.000 103.679 0 428 LYS A HD2  1 c 1 
ATOM   6375  H  HD3  . LYS A 1 420 ? -20.529 -2.680  29.941  1.000 103.295 0 428 LYS A HD3  1 c 1 
ATOM   6376  H  HE2  . LYS A 1 420 ? -22.915 -3.649  29.896  1.000 106.550 0 428 LYS A HE2  1 c 1 
ATOM   6377  H  HE3  . LYS A 1 420 ? -22.646 -3.636  31.461  1.000 107.680 0 428 LYS A HE3  1 c 1 
ATOM   6378  H  HZ1  . LYS A 1 420 ? -22.433 -1.455  29.803  1.000 110.309 0 428 LYS A HZ1  1 c 1 
ATOM   6379  H  HZ2  . LYS A 1 420 ? -22.020 -1.414  31.223  1.000 111.195 0 428 LYS A HZ2  1 c 1 
ATOM   6380  H  HZ3  . LYS A 1 420 ? -23.438 -1.618  30.871  1.000 111.846 0 428 LYS A HZ3  1 c 1 
ATOM   6381  N  N    . ASN A 1 421 ? -21.124 -7.688  28.266  1.000 105.116 0 429 ASN A N    1 ? 1 
ATOM   6382  C  CA   . ASN A 1 421 ? -22.377 -8.419  28.352  1.000 108.408 0 429 ASN A CA   1 ? 1 
ATOM   6383  C  C    . ASN A 1 421 ? -22.203 -9.875  27.907  1.000 109.085 0 429 ASN A C    1 ? 1 
ATOM   6384  O  O    . ASN A 1 421 ? -23.192 -10.554 27.655  1.000 105.068 0 429 ASN A O    1 ? 1 
ATOM   6385  C  CB   . ASN A 1 421 ? -23.500 -7.681  27.620  1.000 113.030 0 429 ASN A CB   1 ? 1 
ATOM   6386  C  CG   . ASN A 1 421 ? -23.898 -6.383  28.301  1.000 116.025 0 429 ASN A CG   1 ? 1 
ATOM   6387  O  OD1  . ASN A 1 421 ? -24.008 -6.302  29.533  1.000 115.671 0 429 ASN A OD1  1 ? 1 
ATOM   6388  N  ND2  . ASN A 1 421 ? -24.088 -5.331  27.527  1.000 108.223 0 429 ASN A ND2  1 ? 1 
ATOM   6389  H  H    . ASN A 1 421 ? -20.912 -7.280  27.477  1.000 102.660 0 429 ASN A H    1 c 1 
ATOM   6390  H  HA   . ASN A 1 421 ? -22.636 -8.443  29.301  1.000 109.604 0 429 ASN A HA   1 c 1 
ATOM   6391  H  HB2  . ASN A 1 421 ? -23.208 -7.486  26.707  1.000 111.759 0 429 ASN A HB2  1 c 1 
ATOM   6392  H  HB3  . ASN A 1 421 ? -24.284 -8.264  27.566  1.000 112.941 0 429 ASN A HB3  1 c 1 
ATOM   6393  H  HD21 . ASN A 1 421 ? -24.266 -5.442  26.666  1.000 110.300 0 429 ASN A HD21 1 c 1 
ATOM   6394  H  HD22 . ASN A 1 421 ? -24.037 -4.514  27.870  1.000 111.038 0 429 ASN A HD22 1 c 1 
ATOM   6395  N  N    . GLY A 1 422 ? -20.959 -10.369 27.831  1.000 114.709 0 430 GLY A N    1 ? 1 
ATOM   6396  C  CA   . GLY A 1 422 ? -20.705 -11.791 27.609  1.000 111.803 0 430 GLY A CA   1 ? 1 
ATOM   6397  C  C    . GLY A 1 422 ? -20.518 -12.184 26.139  1.000 93.949  0 430 GLY A C    1 ? 1 
ATOM   6398  O  O    . GLY A 1 422 ? -20.251 -13.335 25.805  1.000 92.991  0 430 GLY A O    1 ? 1 
ATOM   6399  H  H    . GLY A 1 422 ? -20.243 -9.806  27.910  1.000 111.978 0 430 GLY A H    1 c 1 
ATOM   6400  H  HA2  . GLY A 1 422 ? -19.893 -12.043 28.110  1.000 107.803 0 430 GLY A HA2  1 c 1 
ATOM   6401  H  HA3  . GLY A 1 422 ? -21.454 -12.309 27.986  1.000 108.875 0 430 GLY A HA3  1 c 1 
ATOM   6402  N  N    . MET A 1 423 ? -20.626 -11.245 25.211  1.000 93.287  0 431 MET A N    1 ? 1 
ATOM   6403  C  CA   . MET A 1 423 ? -20.300 -11.610 23.844  1.000 92.850  0 431 MET A CA   1 ? 1 
ATOM   6404  C  C    . MET A 1 423 ? -18.772 -11.616 23.663  1.000 86.420  0 431 MET A C    1 ? 1 
ATOM   6405  O  O    . MET A 1 423 ? -18.025 -10.738 24.128  1.000 77.149  0 431 MET A O    1 ? 1 
ATOM   6406  C  CB   . MET A 1 423 ? -20.991 -10.675 22.838  1.000 100.065 0 431 MET A CB   1 ? 1 
ATOM   6407  C  CG   . MET A 1 423 ? -22.509 -10.795 22.781  1.000 104.499 0 431 MET A CG   1 ? 1 
ATOM   6408  S  SD   . MET A 1 423 ? -23.150 -9.361  21.905  1.000 114.187 0 431 MET A SD   1 ? 1 
ATOM   6409  C  CE   . MET A 1 423 ? -24.711 -9.773  21.121  1.000 114.481 0 431 MET A CE   1 ? 1 
ATOM   6410  H  H    . MET A 1 423 ? -20.897 -10.396 25.410  1.000 94.203  0 431 MET A H    1 c 1 
ATOM   6411  H  HA   . MET A 1 423 ? -20.631 -12.528 23.692  1.000 92.820  0 431 MET A HA   1 c 1 
ATOM   6412  H  HB2  . MET A 1 423 ? -20.756 -9.750  23.066  1.000 99.308  0 431 MET A HB2  1 c 1 
ATOM   6413  H  HB3  . MET A 1 423 ? -20.628 -10.860 21.946  1.000 98.503  0 431 MET A HB3  1 c 1 
ATOM   6414  H  HG2  . MET A 1 423 ? -22.767 -11.612 22.309  1.000 105.286 0 431 MET A HG2  1 c 1 
ATOM   6415  H  HG3  . MET A 1 423 ? -22.881 -10.822 23.685  1.000 105.945 0 431 MET A HG3  1 c 1 
ATOM   6416  H  HE1  . MET A 1 423 ? -25.001 -9.023  20.571  1.000 114.541 0 431 MET A HE1  1 c 1 
ATOM   6417  H  HE2  . MET A 1 423 ? -24.594 -10.562 20.560  1.000 114.226 0 431 MET A HE2  1 c 1 
ATOM   6418  H  HE3  . MET A 1 423 ? -25.380 -9.958  21.806  1.000 115.229 0 431 MET A HE3  1 c 1 
ATOM   6419  N  N    . PHE A 1 424 ? -18.324 -12.656 22.967  1.000 79.142  0 432 PHE A N    1 ? 1 
ATOM   6420  C  CA   . PHE A 1 424 ? -17.001 -12.706 22.407  1.000 80.283  0 432 PHE A CA   1 ? 1 
ATOM   6421  C  C    . PHE A 1 424 ? -17.137 -12.984 20.923  1.000 76.683  0 432 PHE A C    1 ? 1 
ATOM   6422  O  O    . PHE A 1 424 ? -17.760 -13.965 20.551  1.000 79.352  0 432 PHE A O    1 ? 1 
ATOM   6423  C  CB   . PHE A 1 424 ? -16.242 -13.790 23.161  1.000 84.469  0 432 PHE A CB   1 ? 1 
ATOM   6424  C  CG   . PHE A 1 424 ? -14.781 -14.005 22.819  1.000 80.601  0 432 PHE A CG   1 ? 1 
ATOM   6425  C  CD1  . PHE A 1 424 ? -14.423 -14.728 21.685  1.000 94.364  0 432 PHE A CD1  1 ? 1 
ATOM   6426  C  CD2  . PHE A 1 424 ? -13.778 -13.604 23.691  1.000 85.149  0 432 PHE A CD2  1 ? 1 
ATOM   6427  C  CE1  . PHE A 1 424 ? -13.094 -15.009 21.411  1.000 84.065  0 432 PHE A CE1  1 ? 1 
ATOM   6428  C  CE2  . PHE A 1 424 ? -12.450 -13.880 23.415  1.000 77.802  0 432 PHE A CE2  1 ? 1 
ATOM   6429  C  CZ   . PHE A 1 424 ? -12.115 -14.572 22.270  1.000 75.361  0 432 PHE A CZ   1 ? 1 
ATOM   6430  H  H    . PHE A 1 424 ? -18.876 -13.374 22.840  1.000 81.452  0 432 PHE A H    1 c 1 
ATOM   6431  H  HA   . PHE A 1 424 ? -16.549 -11.832 22.543  1.000 80.142  0 432 PHE A HA   1 c 1 
ATOM   6432  H  HB2  . PHE A 1 424 ? -16.306 -13.588 24.121  1.000 83.081  0 432 PHE A HB2  1 c 1 
ATOM   6433  H  HB3  . PHE A 1 424 ? -16.717 -14.640 23.023  1.000 82.784  0 432 PHE A HB3  1 c 1 
ATOM   6434  H  HD1  . PHE A 1 424 ? -15.096 -15.037 21.100  1.000 88.430  0 432 PHE A HD1  1 c 1 
ATOM   6435  H  HD2  . PHE A 1 424 ? -14.006 -13.138 24.480  1.000 82.944  0 432 PHE A HD2  1 c 1 
ATOM   6436  H  HE1  . PHE A 1 424 ? -12.862 -15.473 20.622  1.000 83.592  0 432 PHE A HE1  1 c 1 
ATOM   6437  H  HE2  . PHE A 1 424 ? -11.777 -13.576 23.997  1.000 79.258  0 432 PHE A HE2  1 c 1 
ATOM   6438  H  HZ   . PHE A 1 424 ? -11.207 -14.741 22.073  1.000 77.406  0 432 PHE A HZ   1 c 1 
ATOM   6439  N  N    . VAL A 1 425 ? -16.522 -12.118 20.109  1.000 84.555  0 433 VAL A N    1 ? 1 
ATOM   6440  C  CA   . VAL A 1 425 ? -16.312 -12.373 18.697  1.000 81.687  0 433 VAL A CA   1 ? 1 
ATOM   6441  C  C    . VAL A 1 425 ? -14.855 -12.755 18.424  1.000 86.626  0 433 VAL A C    1 ? 1 
ATOM   6442  O  O    . VAL A 1 425 ? -13.917 -12.094 18.874  1.000 83.130  0 433 VAL A O    1 ? 1 
ATOM   6443  C  CB   . VAL A 1 425 ? -16.695 -11.117 17.910  1.000 86.934  0 433 VAL A CB   1 ? 1 
ATOM   6444  C  CG1  . VAL A 1 425 ? -16.513 -11.332 16.412  1.000 87.391  0 433 VAL A CG1  1 ? 1 
ATOM   6445  C  CG2  . VAL A 1 425 ? -18.116 -10.695 18.207  1.000 98.622  0 433 VAL A CG2  1 ? 1 
ATOM   6446  H  H    . VAL A 1 425 ? -16.223 -11.326 20.454  1.000 81.978  0 433 VAL A H    1 c 1 
ATOM   6447  H  HA   . VAL A 1 425 ? -16.891 -13.106 18.420  1.000 84.281  0 433 VAL A HA   1 c 1 
ATOM   6448  H  HB   . VAL A 1 425 ? -16.090 -10.393 18.195  1.000 87.838  0 433 VAL A HB   1 c 1 
ATOM   6449  H  HG11 . VAL A 1 425 ? -16.969 -12.148 16.144  1.000 87.367  0 433 VAL A HG11 1 c 1 
ATOM   6450  H  HG12 . VAL A 1 425 ? -15.566 -11.409 16.206  1.000 86.777  0 433 VAL A HG12 1 c 1 
ATOM   6451  H  HG13 . VAL A 1 425 ? -16.888 -10.578 15.927  1.000 87.690  0 433 VAL A HG13 1 c 1 
ATOM   6452  H  HG21 . VAL A 1 425 ? -18.361 -9.953  17.630  1.000 95.282  0 433 VAL A HG21 1 c 1 
ATOM   6453  H  HG22 . VAL A 1 425 ? -18.188 -10.420 19.136  1.000 95.271  0 433 VAL A HG22 1 c 1 
ATOM   6454  H  HG23 . VAL A 1 425 ? -18.716 -11.442 18.044  1.000 95.265  0 433 VAL A HG23 1 c 1 
ATOM   6455  N  N    . ALA A 1 426 ? -14.685 -13.823 17.645  1.000 86.628  0 434 ALA A N    1 ? 1 
ATOM   6456  C  CA   . ALA A 1 426 ? -13.433 -14.090 16.972  1.000 91.028  0 434 ALA A CA   1 ? 1 
ATOM   6457  C  C    . ALA A 1 426 ? -13.700 -13.869 15.496  1.000 87.714  0 434 ALA A C    1 ? 1 
ATOM   6458  O  O    . ALA A 1 426 ? -14.630 -14.475 14.988  1.000 85.681  0 434 ALA A O    1 ? 1 
ATOM   6459  C  CB   . ALA A 1 426 ? -13.008 -15.503 17.251  1.000 84.761  0 434 ALA A CB   1 ? 1 
ATOM   6460  H  H    . ALA A 1 426 ? -15.377 -14.410 17.532  1.000 87.825  0 434 ALA A H    1 c 1 
ATOM   6461  H  HA   . ALA A 1 426 ? -12.739 -13.449 17.286  1.000 88.036  0 434 ALA A HA   1 c 1 
ATOM   6462  H  HB1  . ALA A 1 426 ? -12.900 -15.629 18.208  1.000 86.323  0 434 ALA A HB1  1 c 1 
ATOM   6463  H  HB2  . ALA A 1 426 ? -13.682 -16.119 16.919  1.000 86.692  0 434 ALA A HB2  1 c 1 
ATOM   6464  H  HB3  . ALA A 1 426 ? -12.162 -15.683 16.807  1.000 86.089  0 434 ALA A HB3  1 c 1 
ATOM   6465  N  N    . ALA A 1 427 ? -12.944 -12.966 14.856  1.000 85.434  0 435 ALA A N    1 ? 1 
ATOM   6466  C  CA   . ALA A 1 427 ? -12.982 -12.806 13.407  1.000 83.880  0 435 ALA A CA   1 ? 1 
ATOM   6467  C  C    . ALA A 1 427 ? -11.591 -13.089 12.853  1.000 85.422  0 435 ALA A C    1 ? 1 
ATOM   6468  O  O    . ALA A 1 427 ? -10.601 -12.998 13.595  1.000 82.286  0 435 ALA A O    1 ? 1 
ATOM   6469  C  CB   . ALA A 1 427 ? -13.440 -11.401 13.032  1.000 77.396  0 435 ALA A CB   1 ? 1 
ATOM   6470  H  H    . ALA A 1 427 ? -12.383 -12.431 15.340  1.000 85.403  0 435 ALA A H    1 c 1 
ATOM   6471  H  HA   . ALA A 1 427 ? -13.614 -13.473 13.027  1.000 83.545  0 435 ALA A HA   1 c 1 
ATOM   6472  H  HB1  . ALA A 1 427 ? -14.329 -11.241 13.391  1.000 79.669  0 435 ALA A HB1  1 c 1 
ATOM   6473  H  HB2  . ALA A 1 427 ? -12.823 -10.746 13.400  1.000 79.202  0 435 ALA A HB2  1 c 1 
ATOM   6474  H  HB3  . ALA A 1 427 ? -13.464 -11.312 12.065  1.000 79.667  0 435 ALA A HB3  1 c 1 
ATOM   6475  N  N    . LYS A 1 428 ? -11.492 -13.389 11.548  1.000 82.024  0 436 LYS A N    1 ? 1 
ATOM   6476  C  CA   . LYS A 1 428 ? -10.173 -13.545 10.952  1.000 77.886  0 436 LYS A CA   1 ? 1 
ATOM   6477  C  C    . LYS A 1 428 ? -10.122 -13.017 9.520   1.000 80.829  0 436 LYS A C    1 ? 1 
ATOM   6478  O  O    . LYS A 1 428 ? -11.105 -13.016 8.777   1.000 68.939  0 436 LYS A O    1 ? 1 
ATOM   6479  C  CB   . LYS A 1 428 ? -9.811  -15.025 10.962  1.000 80.632  0 436 LYS A CB   1 ? 1 
ATOM   6480  C  CG   . LYS A 1 428 ? -10.561 -15.850 9.904   1.000 79.847  0 436 LYS A CG   1 ? 1 
ATOM   6481  C  CD   . LYS A 1 428 ? -10.276 -17.355 9.956   1.000 86.063  0 436 LYS A CD   1 ? 1 
ATOM   6482  C  CE   . LYS A 1 428 ? -8.911  -17.790 9.504   1.000 82.863  0 436 LYS A CE   1 ? 1 
ATOM   6483  N  NZ   . LYS A 1 428 ? -8.808  -17.711 8.050   1.000 90.348  0 436 LYS A NZ   1 ? 1 
ATOM   6484  H  H    . LYS A 1 428 ? -12.240 -13.495 11.033  1.000 82.402  0 436 LYS A H    1 c 1 
ATOM   6485  H  HA   . LYS A 1 428 ? -9.518  -13.045 11.499  1.000 79.477  0 436 LYS A HA   1 c 1 
ATOM   6486  H  HB2  . LYS A 1 428 ? -8.847  -15.119 10.808  1.000 79.441  0 436 LYS A HB2  1 c 1 
ATOM   6487  H  HB3  . LYS A 1 428 ? -10.012 -15.396 11.848  1.000 79.267  0 436 LYS A HB3  1 c 1 
ATOM   6488  H  HG2  . LYS A 1 428 ? -11.524 -15.704 10.022  1.000 81.884  0 436 LYS A HG2  1 c 1 
ATOM   6489  H  HG3  . LYS A 1 428 ? -10.316 -15.515 9.015   1.000 81.942  0 436 LYS A HG3  1 c 1 
ATOM   6490  H  HD2  . LYS A 1 428 ? -10.408 -17.657 10.879  1.000 83.548  0 436 LYS A HD2  1 c 1 
ATOM   6491  H  HD3  . LYS A 1 428 ? -10.948 -17.813 9.407   1.000 84.438  0 436 LYS A HD3  1 c 1 
ATOM   6492  H  HE2  . LYS A 1 428 ? -8.233  -17.217 9.903   1.000 84.683  0 436 LYS A HE2  1 c 1 
ATOM   6493  H  HE3  . LYS A 1 428 ? -8.747  -18.707 9.787   1.000 84.773  0 436 LYS A HE3  1 c 1 
ATOM   6494  H  HZ1  . LYS A 1 428 ? -8.848  -16.845 7.787   1.000 88.391  0 436 LYS A HZ1  1 c 1 
ATOM   6495  H  HZ2  . LYS A 1 428 ? -9.484  -18.170 7.662   1.000 88.577  0 436 LYS A HZ2  1 c 1 
ATOM   6496  H  HZ3  . LYS A 1 428 ? -8.022  -18.063 7.780   1.000 88.186  0 436 LYS A HZ3  1 c 1 
ATOM   6497  N  N    . GLY A 1 429 ? -8.923  -12.597 9.122   1.000 82.446  0 437 GLY A N    1 ? 1 
ATOM   6498  C  CA   . GLY A 1 429 ? -8.653  -12.369 7.716   1.000 83.460  0 437 GLY A CA   1 ? 1 
ATOM   6499  C  C    . GLY A 1 429 ? -8.039  -13.622 7.097   1.000 82.971  0 437 GLY A C    1 ? 1 
ATOM   6500  O  O    . GLY A 1 429 ? -8.726  -14.624 6.903   1.000 83.320  0 437 GLY A O    1 ? 1 
ATOM   6501  H  H    . GLY A 1 429 ? -8.261  -12.447 9.734   1.000 81.702  0 437 GLY A H    1 c 1 
ATOM   6502  H  HA2  . GLY A 1 429 ? -9.491  -12.141 7.249   1.000 83.606  0 437 GLY A HA2  1 c 1 
ATOM   6503  H  HA3  . GLY A 1 429 ? -8.033  -11.609 7.623   1.000 83.258  0 437 GLY A HA3  1 c 1 
ATOM   6504  N  N    . GLY A 1 430 ? -6.744  -13.532 6.761   1.000 79.350  0 438 GLY A N    1 ? 1 
ATOM   6505  C  CA   . GLY A 1 430 ? -5.921  -14.699 6.486   1.000 71.564  0 438 GLY A CA   1 ? 1 
ATOM   6506  C  C    . GLY A 1 430 ? -5.941  -15.043 5.015   1.000 72.153  0 438 GLY A C    1 ? 1 
ATOM   6507  O  O    . GLY A 1 430 ? -6.317  -14.205 4.198   1.000 74.035  0 438 GLY A O    1 ? 1 
ATOM   6508  H  H    . GLY A 1 430 ? -6.359  -12.705 6.699   1.000 78.589  0 438 GLY A H    1 c 1 
ATOM   6509  H  HA2  . GLY A 1 430 ? -4.995  -14.517 6.770   1.000 73.032  0 438 GLY A HA2  1 c 1 
ATOM   6510  H  HA3  . GLY A 1 430 ? -6.257  -15.463 7.010   1.000 73.049  0 438 GLY A HA3  1 c 1 
ATOM   6511  N  N    . PHE A 1 431 ? -5.602  -16.304 4.730   1.000 88.737  0 439 PHE A N    1 ? 1 
ATOM   6512  C  CA   . PHE A 1 431 ? -5.491  -16.848 3.376   1.000 97.511  0 439 PHE A CA   1 ? 1 
ATOM   6513  C  C    . PHE A 1 431 ? -5.938  -18.319 3.409   1.000 92.938  0 439 PHE A C    1 ? 1 
ATOM   6514  O  O    . PHE A 1 431 ? -5.907  -18.962 4.461   1.000 110.196 0 439 PHE A O    1 ? 1 
ATOM   6515  C  CB   . PHE A 1 431 ? -4.039  -16.627 2.902   1.000 90.878  0 439 PHE A CB   1 ? 1 
ATOM   6516  C  CG   . PHE A 1 431 ? -2.986  -17.338 3.752   1.000 83.809  0 439 PHE A CG   1 ? 1 
ATOM   6517  C  CD1  . PHE A 1 431 ? -2.679  -16.904 5.030   1.000 88.798  0 439 PHE A CD1  1 ? 1 
ATOM   6518  C  CD2  . PHE A 1 431 ? -2.345  -18.468 3.292   1.000 95.378  0 439 PHE A CD2  1 ? 1 
ATOM   6519  C  CE1  . PHE A 1 431 ? -1.764  -17.579 5.826   1.000 95.497  0 439 PHE A CE1  1 ? 1 
ATOM   6520  C  CE2  . PHE A 1 431 ? -1.449  -19.161 4.095   1.000 108.244 0 439 PHE A CE2  1 ? 1 
ATOM   6521  C  CZ   . PHE A 1 431 ? -1.152  -18.713 5.359   1.000 103.871 0 439 PHE A CZ   1 ? 1 
ATOM   6522  H  H    . PHE A 1 431 ? -5.432  -16.868 5.429   1.000 85.075  0 439 PHE A H    1 c 1 
ATOM   6523  H  HA   . PHE A 1 431 ? -6.102  -16.343 2.779   1.000 94.199  0 439 PHE A HA   1 c 1 
ATOM   6524  H  HB2  . PHE A 1 431 ? -3.963  -16.941 1.973   1.000 91.745  0 439 PHE A HB2  1 c 1 
ATOM   6525  H  HB3  . PHE A 1 431 ? -3.852  -15.663 2.909   1.000 91.004  0 439 PHE A HB3  1 c 1 
ATOM   6526  H  HD1  . PHE A 1 431 ? -3.109  -16.136 5.371   1.000 89.086  0 439 PHE A HD1  1 c 1 
ATOM   6527  H  HD2  . PHE A 1 431 ? -2.559  -18.805 2.436   1.000 96.150  0 439 PHE A HD2  1 c 1 
ATOM   6528  H  HE1  . PHE A 1 431 ? -1.567  -17.258 6.692   1.000 94.910  0 439 PHE A HE1  1 c 1 
ATOM   6529  H  HE2  . PHE A 1 431 ? -1.015  -19.928 3.756   1.000 103.953 0 439 PHE A HE2  1 c 1 
ATOM   6530  H  HZ   . PHE A 1 431 ? -0.512  -19.162 5.887   1.000 101.868 0 439 PHE A HZ   1 c 1 
ATOM   6531  N  N    . ASN A 1 432 ? -6.322  -18.871 2.256   1.000 95.706  0 440 ASN A N    1 ? 1 
ATOM   6532  C  CA   . ASN A 1 432 ? -6.771  -20.259 2.201   1.000 102.640 0 440 ASN A CA   1 ? 1 
ATOM   6533  C  C    . ASN A 1 432 ? -5.627  -21.169 1.768   1.000 98.121  0 440 ASN A C    1 ? 1 
ATOM   6534  O  O    . ASN A 1 432 ? -5.638  -21.781 0.708   1.000 107.797 0 440 ASN A O    1 ? 1 
ATOM   6535  C  CB   . ASN A 1 432 ? -8.033  -20.449 1.362   1.000 103.493 0 440 ASN A CB   1 ? 1 
ATOM   6536  C  CG   . ASN A 1 432 ? -9.214  -19.871 2.085   1.000 93.529  0 440 ASN A CG   1 ? 1 
ATOM   6537  O  OD1  . ASN A 1 432 ? -9.225  -19.874 3.324   1.000 89.727  0 440 ASN A OD1  1 ? 1 
ATOM   6538  N  ND2  . ASN A 1 432 ? -10.154 -19.313 1.343   1.000 90.519  0 440 ASN A ND2  1 ? 1 
ATOM   6539  H  H    . ASN A 1 432 ? -6.305  -18.378 1.486   1.000 97.521  0 440 ASN A H    1 c 1 
ATOM   6540  H  HA   . ASN A 1 432 ? -7.005  -20.523 3.115   1.000 99.446  0 440 ASN A HA   1 c 1 
ATOM   6541  H  HB2  . ASN A 1 432 ? -7.924  -20.003 0.498   1.000 101.888 0 440 ASN A HB2  1 c 1 
ATOM   6542  H  HB3  . ASN A 1 432 ? -8.183  -21.403 1.201   1.000 101.349 0 440 ASN A HB3  1 c 1 
ATOM   6543  H  HD21 . ASN A 1 432 ? -10.155 -19.427 0.462   1.000 92.738  0 440 ASN A HD21 1 c 1 
ATOM   6544  H  HD22 . ASN A 1 432 ? -10.787 -18.824 1.727   1.000 91.570  0 440 ASN A HD22 1 c 1 
ATOM   6545  N  N    . ASN A 1 433 ? -4.645  -21.235 2.643   1.000 98.615  0 441 ASN A N    1 ? 1 
ATOM   6546  C  CA   . ASN A 1 433 ? -3.616  -22.244 2.592   1.000 100.088 0 441 ASN A CA   1 ? 1 
ATOM   6547  C  C    . ASN A 1 433 ? -2.974  -22.264 3.968   1.000 90.235  0 441 ASN A C    1 ? 1 
ATOM   6548  O  O    . ASN A 1 433 ? -1.793  -22.555 4.061   1.000 88.922  0 441 ASN A O    1 ? 1 
ATOM   6549  C  CB   . ASN A 1 433 ? -2.628  -21.988 1.455   1.000 100.114 0 441 ASN A CB   1 ? 1 
ATOM   6550  C  CG   . ASN A 1 433 ? -1.864  -23.247 1.102   1.000 92.335  0 441 ASN A CG   1 ? 1 
ATOM   6551  O  OD1  . ASN A 1 433 ? -2.434  -24.342 0.987   1.000 84.282  0 441 ASN A OD1  1 ? 1 
ATOM   6552  N  ND2  . ASN A 1 433 ? -0.573  -23.114 0.882   1.000 86.187  0 441 ASN A ND2  1 ? 1 
ATOM   6553  H  H    . ASN A 1 433 ? -4.588  -20.585 3.282   1.000 97.898  0 441 ASN A H    1 c 1 
ATOM   6554  H  HA   . ASN A 1 433 ? -4.045  -23.114 2.431   1.000 98.038  0 441 ASN A HA   1 c 1 
ATOM   6555  H  HB2  . ASN A 1 433 ? -3.112  -21.674 0.666   1.000 99.296  0 441 ASN A HB2  1 c 1 
ATOM   6556  H  HB3  . ASN A 1 433 ? -1.998  -21.291 1.724   1.000 97.937  0 441 ASN A HB3  1 c 1 
ATOM   6557  H  HD21 . ASN A 1 433 ? -0.255  -22.355 0.550   1.000 88.643  0 441 ASN A HD21 1 c 1 
ATOM   6558  H  HD22 . ASN A 1 433 ? -0.022  -23.786 1.065   1.000 87.888  0 441 ASN A HD22 1 c 1 
ATOM   6559  N  N    . GLU A 1 434 ? -3.768  -21.904 4.999   1.000 92.751  0 442 GLU A N    1 ? 1 
ATOM   6560  C  CA   . GLU A 1 434 ? -3.348  -21.988 6.396   1.000 96.369  0 442 GLU A CA   1 ? 1 
ATOM   6561  C  C    . GLU A 1 434 ? -3.115  -23.468 6.709   1.000 108.052 0 442 GLU A C    1 ? 1 
ATOM   6562  O  O    . GLU A 1 434 ? -3.570  -24.348 5.969   1.000 114.993 0 442 GLU A O    1 ? 1 
ATOM   6563  C  CB   . GLU A 1 434 ? -4.372  -21.306 7.315   1.000 90.800  0 442 GLU A CB   1 ? 1 
ATOM   6564  C  CG   . GLU A 1 434 ? -4.317  -19.774 7.302   1.000 98.784  0 442 GLU A CG   1 ? 1 
ATOM   6565  C  CD   . GLU A 1 434 ? -5.565  -18.926 7.557   1.000 98.589  0 442 GLU A CD   1 ? 1 
ATOM   6566  O  OE1  . GLU A 1 434 ? -5.365  -17.727 7.867   1.000 101.147 0 442 GLU A OE1  1 ? 1 
ATOM   6567  O  OE2  . GLU A 1 434 ? -6.715  -19.414 7.397   1.000 102.810 0 442 GLU A OE2  1 ? 1 
ATOM   6568  H  H    . GLU A 1 434 ? -4.618  -21.621 4.826   1.000 93.357  0 442 GLU A H    1 c 1 
ATOM   6569  H  HA   . GLU A 1 434 ? -2.484  -21.511 6.485   1.000 96.398  0 442 GLU A HA   1 c 1 
ATOM   6570  H  HB2  . GLU A 1 434 ? -5.271  -21.594 7.051   1.000 93.997  0 442 GLU A HB2  1 c 1 
ATOM   6571  H  HB3  . GLU A 1 434 ? -4.220  -21.613 8.233   1.000 93.059  0 442 GLU A HB3  1 c 1 
ATOM   6572  H  HG2  . GLU A 1 434 ? -3.644  -19.497 7.960   1.000 96.410  0 442 GLU A HG2  1 c 1 
ATOM   6573  H  HG3  . GLU A 1 434 ? -3.960  -19.500 6.430   1.000 97.471  0 442 GLU A HG3  1 c 1 
ATOM   6574  N  N    . SER A 1 435 ? -2.372  -23.789 7.768   1.000 103.306 0 443 SER A N    1 ? 1 
ATOM   6575  C  CA   . SER A 1 435 ? -2.320  -25.210 8.097   1.000 99.672  0 443 SER A CA   1 ? 1 
ATOM   6576  C  C    . SER A 1 435 ? -3.716  -25.618 8.545   1.000 96.783  0 443 SER A C    1 ? 1 
ATOM   6577  O  O    . SER A 1 435 ? -4.486  -24.807 9.068   1.000 100.199 0 443 SER A O    1 ? 1 
ATOM   6578  C  CB   . SER A 1 435 ? -1.217  -25.643 9.081   1.000 96.734  0 443 SER A CB   1 ? 1 
ATOM   6579  O  OG   . SER A 1 435 ? -1.326  -25.074 10.373  1.000 93.272  0 443 SER A OG   1 ? 1 
ATOM   6580  H  H    . SER A 1 435 ? -1.920  -23.170 8.264   1.000 103.128 0 443 SER A H    1 c 1 
ATOM   6581  H  HA   . SER A 1 435 ? -2.140  -25.691 7.249   1.000 100.047 0 443 SER A HA   1 c 1 
ATOM   6582  H  HB2  . SER A 1 435 ? -1.235  -26.615 9.162   1.000 96.447  0 443 SER A HB2  1 c 1 
ATOM   6583  H  HB3  . SER A 1 435 ? -0.350  -25.400 8.703   1.000 96.762  0 443 SER A HB3  1 c 1 
ATOM   6584  H  HG   . SER A 1 435 ? -0.683  -25.401 10.899  0.000 30.000  0 443 SER A HG   1 c 1 
ATOM   6585  N  N    . HIS A 1 436 ? -4.061  -26.872 8.250   1.000 97.512  0 444 HIS A N    1 ? 1 
ATOM   6586  C  CA   . HIS A 1 436 ? -5.343  -27.416 8.659   1.000 87.311  0 444 HIS A CA   1 ? 1 
ATOM   6587  C  C    . HIS A 1 436 ? -6.420  -26.520 8.043   1.000 78.957  0 444 HIS A C    1 ? 1 
ATOM   6588  O  O    . HIS A 1 436 ? -7.398  -26.168 8.679   1.000 79.479  0 444 HIS A O    1 ? 1 
ATOM   6589  C  CB   . HIS A 1 436 ? -5.401  -27.541 10.198  1.000 96.555  0 444 HIS A CB   1 ? 1 
ATOM   6590  C  CG   . HIS A 1 436 ? -4.328  -28.382 10.855  1.000 115.968 0 444 HIS A CG   1 ? 1 
ATOM   6591  N  ND1  . HIS A 1 436 ? -3.610  -29.392 10.234  1.000 98.028  0 444 HIS A ND1  1 ? 1 
ATOM   6592  C  CD2  . HIS A 1 436 ? -3.866  -28.334 12.131  1.000 119.747 0 444 HIS A CD2  1 ? 1 
ATOM   6593  C  CE1  . HIS A 1 436 ? -2.742  -29.909 11.099  1.000 96.635  0 444 HIS A CE1  1 ? 1 
ATOM   6594  N  NE2  . HIS A 1 436 ? -2.884  -29.291 12.259  1.000 108.105 0 444 HIS A NE2  1 ? 1 
ATOM   6595  H  H    . HIS A 1 436 ? -3.483  -27.404 7.783   1.000 95.266  0 444 HIS A H    1 c 1 
ATOM   6596  H  HA   . HIS A 1 436 ? -5.429  -28.319 8.264   1.000 89.478  0 444 HIS A HA   1 c 1 
ATOM   6597  H  HB2  . HIS A 1 436 ? -5.370  -26.640 10.584  1.000 97.982  0 444 HIS A HB2  1 c 1 
ATOM   6598  H  HB3  . HIS A 1 436 ? -6.277  -27.913 10.441  1.000 98.409  0 444 HIS A HB3  1 c 1 
ATOM   6599  H  HD1  . HIS A 1 436 ? -3.616  -29.649 9.397   0.000 30.000  0 444 HIS A HD1  1 c 1 
ATOM   6600  H  HD2  . HIS A 1 436 ? -4.153  -27.753 12.808  1.000 115.371 0 444 HIS A HD2  1 c 1 
ATOM   6601  H  HE1  . HIS A 1 436 ? -2.143  -30.613 10.918  1.000 99.645  0 444 HIS A HE1  1 c 1 
ATOM   6602  H  HE2  . HIS A 1 436 ? -2.405  -29.518 13.010  0.000 30.000  0 444 HIS A HE2  1 c 1 
ATOM   6603  N  N    . ASN A 1 437 ? -6.230  -26.092 6.796   1.000 81.370  0 445 ASN A N    1 ? 1 
ATOM   6604  C  CA   . ASN A 1 437 ? -6.960  -24.928 6.307   1.000 80.850  0 445 ASN A CA   1 ? 1 
ATOM   6605  C  C    . ASN A 1 437 ? -8.446  -25.246 6.181   1.000 79.426  0 445 ASN A C    1 ? 1 
ATOM   6606  O  O    . ASN A 1 437 ? -8.807  -26.329 5.747   1.000 85.667  0 445 ASN A O    1 ? 1 
ATOM   6607  C  CB   . ASN A 1 437 ? -6.400  -24.403 4.987   1.000 81.307  0 445 ASN A CB   1 ? 1 
ATOM   6608  C  CG   . ASN A 1 437 ? -7.164  -23.241 4.393   1.000 88.837  0 445 ASN A CG   1 ? 1 
ATOM   6609  O  OD1  . ASN A 1 437 ? -7.026  -22.077 4.819   1.000 95.608  0 445 ASN A OD1  1 ? 1 
ATOM   6610  N  ND2  . ASN A 1 437 ? -7.958  -23.557 3.379   1.000 86.989  0 445 ASN A ND2  1 ? 1 
ATOM   6611  H  H    . ASN A 1 437 ? -5.649  -26.526 6.240   1.000 81.206  0 445 ASN A H    1 c 1 
ATOM   6612  H  HA   . ASN A 1 437 ? -6.855  -24.209 6.971   1.000 80.139  0 445 ASN A HA   1 c 1 
ATOM   6613  H  HB2  . ASN A 1 437 ? -5.477  -24.122 5.128   1.000 82.925  0 445 ASN A HB2  1 c 1 
ATOM   6614  H  HB3  . ASN A 1 437 ? -6.388  -25.136 4.340   1.000 83.614  0 445 ASN A HB3  1 c 1 
ATOM   6615  H  HD21 . ASN A 1 437 ? -8.034  -24.399 3.110   1.000 88.187  0 445 ASN A HD21 1 c 1 
ATOM   6616  H  HD22 . ASN A 1 437 ? -8.420  -22.920 2.970   1.000 88.493  0 445 ASN A HD22 1 c 1 
ATOM   6617  N  N    . HIS A 1 438 ? -9.284  -24.290 6.607   1.000 90.540  0 446 HIS A N    1 ? 1 
ATOM   6618  C  CA   . HIS A 1 438 ? -10.620 -24.098 6.059   1.000 94.494  0 446 HIS A CA   1 ? 1 
ATOM   6619  C  C    . HIS A 1 438 ? -10.650 -22.858 5.156   1.000 97.776  0 446 HIS A C    1 ? 1 
ATOM   6620  O  O    . HIS A 1 438 ? -9.905  -21.900 5.391   1.000 110.400 0 446 HIS A O    1 ? 1 
ATOM   6621  C  CB   . HIS A 1 438 ? -11.660 -23.912 7.171   1.000 91.236  0 446 HIS A CB   1 ? 1 
ATOM   6622  C  CG   . HIS A 1 438 ? -11.955 -25.113 7.979   1.000 88.288  0 446 HIS A CG   1 ? 1 
ATOM   6623  N  ND1  . HIS A 1 438 ? -12.874 -25.054 9.008   1.000 86.904  0 446 HIS A ND1  1 ? 1 
ATOM   6624  C  CD2  . HIS A 1 438 ? -11.423 -26.354 7.987   1.000 90.519  0 446 HIS A CD2  1 ? 1 
ATOM   6625  C  CE1  . HIS A 1 438 ? -12.879 -26.229 9.622   1.000 87.151  0 446 HIS A CE1  1 ? 1 
ATOM   6626  N  NE2  . HIS A 1 438 ? -12.011 -27.034 9.008   1.000 84.148  0 446 HIS A NE2  1 ? 1 
ATOM   6627  H  H    . HIS A 1 438 ? -9.007  -23.730 7.274   1.000 87.598  0 446 HIS A H    1 c 1 
ATOM   6628  H  HA   . HIS A 1 438 ? -10.860 -24.889 5.516   1.000 94.334  0 446 HIS A HA   1 c 1 
ATOM   6629  H  HB2  . HIS A 1 438 ? -11.345 -23.205 7.771   1.000 90.578  0 446 HIS A HB2  1 c 1 
ATOM   6630  H  HB3  . HIS A 1 438 ? -12.496 -23.594 6.765   1.000 91.932  0 446 HIS A HB3  1 c 1 
ATOM   6631  H  HD1  . HIS A 1 438 ? -13.303 -24.435 9.286   0.000 30.000  0 446 HIS A HD1  1 c 1 
ATOM   6632  H  HD2  . HIS A 1 438 ? -10.763 -26.688 7.413   1.000 88.630  0 446 HIS A HD2  1 c 1 
ATOM   6633  H  HE1  . HIS A 1 438 ? -13.439 -26.469 10.340  1.000 86.538  0 446 HIS A HE1  1 c 1 
ATOM   6634  H  HE2  . HIS A 1 438 ? -11.767 -27.942 9.159   0.000 30.000  0 446 HIS A HE2  1 c 1 
ATOM   6635  N  N    . ASN A 1 439 ? -11.508 -22.917 4.119   1.000 101.898 0 447 ASN A N    1 ? 1 
ATOM   6636  C  CA   . ASN A 1 439 ? -11.865 -21.774 3.294   1.000 95.354  0 447 ASN A CA   1 ? 1 
ATOM   6637  C  C    . ASN A 1 439 ? -12.797 -20.889 4.125   1.000 102.573 0 447 ASN A C    1 ? 1 
ATOM   6638  O  O    . ASN A 1 439 ? -14.021 -21.004 4.027   1.000 98.322  0 447 ASN A O    1 ? 1 
ATOM   6639  C  CB   . ASN A 1 439 ? -12.521 -22.185 1.980   1.000 102.162 0 447 ASN A CB   1 ? 1 
ATOM   6640  C  CG   . ASN A 1 439 ? -11.625 -22.842 0.936   1.000 108.183 0 447 ASN A CG   1 ? 1 
ATOM   6641  O  OD1  . ASN A 1 439 ? -10.482 -23.281 1.177   1.000 91.402  0 447 ASN A OD1  1 ? 1 
ATOM   6642  N  ND2  . ASN A 1 439 ? -12.189 -22.951 -0.262  1.000 99.461  0 447 ASN A ND2  1 ? 1 
ATOM   6643  H  H    . ASN A 1 439 ? -11.891 -23.724 3.921   1.000 99.859  0 447 ASN A H    1 c 1 
ATOM   6644  H  HA   . ASN A 1 439 ? -11.053 -21.277 3.080   1.000 98.869  0 447 ASN A HA   1 c 1 
ATOM   6645  H  HB2  . ASN A 1 439 ? -13.251 -22.802 2.185   1.000 102.284 0 447 ASN A HB2  1 c 1 
ATOM   6646  H  HB3  . ASN A 1 439 ? -12.921 -21.388 1.579   1.000 102.522 0 447 ASN A HB3  1 c 1 
ATOM   6647  H  HD21 . ASN A 1 439 ? -12.943 -22.520 -0.443  1.000 102.909 0 447 ASN A HD21 1 c 1 
ATOM   6648  H  HD22 . ASN A 1 439 ? -11.809 -23.459 -0.882  1.000 102.921 0 447 ASN A HD22 1 c 1 
ATOM   6649  N  N    . ASP A 1 440 ? -12.186 -20.022 4.952   1.000 101.053 0 448 ASP A N    1 ? 1 
ATOM   6650  C  CA   . ASP A 1 440 ? -12.866 -19.303 6.012   1.000 92.782  0 448 ASP A CA   1 ? 1 
ATOM   6651  C  C    . ASP A 1 440 ? -12.361 -17.866 6.143   1.000 90.471  0 448 ASP A C    1 ? 1 
ATOM   6652  O  O    . ASP A 1 440 ? -12.335 -17.328 7.242   1.000 103.459 0 448 ASP A O    1 ? 1 
ATOM   6653  C  CB   . ASP A 1 440 ? -12.698 -20.043 7.334   1.000 104.156 0 448 ASP A CB   1 ? 1 
ATOM   6654  C  CG   . ASP A 1 440 ? -11.284 -20.310 7.860   1.000 93.045  0 448 ASP A CG   1 ? 1 
ATOM   6655  O  OD1  . ASP A 1 440 ? -10.298 -19.837 7.240   1.000 86.708  0 448 ASP A OD1  1 ? 1 
ATOM   6656  O  OD2  . ASP A 1 440 ? -11.186 -21.086 8.842   1.000 78.914  0 448 ASP A OD2  1 ? 1 
ATOM   6657  H  H    . ASP A 1 440 ? -11.290 -19.876 4.842   1.000 98.873  0 448 ASP A H    1 c 1 
ATOM   6658  H  HA   . ASP A 1 440 ? -13.827 -19.276 5.802   1.000 96.614  0 448 ASP A HA   1 c 1 
ATOM   6659  H  HB2  . ASP A 1 440 ? -13.185 -19.552 8.027   1.000 98.529  0 448 ASP A HB2  1 c 1 
ATOM   6660  H  HB3  . ASP A 1 440 ? -13.136 -20.914 7.239   1.000 99.057  0 448 ASP A HB3  1 c 1 
ATOM   6661  N  N    . VAL A 1 441 ? -11.980 -17.222 5.035   1.000 84.408  0 449 VAL A N    1 ? 1 
ATOM   6662  C  CA   . VAL A 1 441 ? -11.418 -15.882 5.105   1.000 79.182  0 449 VAL A CA   1 ? 1 
ATOM   6663  C  C    . VAL A 1 441 ? -12.539 -14.882 5.395   1.000 88.953  0 449 VAL A C    1 ? 1 
ATOM   6664  O  O    . VAL A 1 441 ? -13.516 -14.803 4.653   1.000 90.479  0 449 VAL A O    1 ? 1 
ATOM   6665  C  CB   . VAL A 1 441 ? -10.672 -15.509 3.817   1.000 78.677  0 449 VAL A CB   1 ? 1 
ATOM   6666  C  CG1  . VAL A 1 441 ? -10.328 -14.027 3.789   1.000 85.220  0 449 VAL A CG1  1 ? 1 
ATOM   6667  C  CG2  . VAL A 1 441 ? -9.415  -16.335 3.638   1.000 74.583  0 449 VAL A CG2  1 ? 1 
ATOM   6668  H  H    . VAL A 1 441 ? -12.076 -17.622 4.218   1.000 85.417  0 449 VAL A H    1 c 1 
ATOM   6669  H  HA   . VAL A 1 441 ? -10.781 -15.857 5.844   1.000 81.145  0 449 VAL A HA   1 c 1 
ATOM   6670  H  HB   . VAL A 1 441 ? -11.276 -15.699 3.061   1.000 80.108  0 449 VAL A HB   1 c 1 
ATOM   6671  H  HG11 . VAL A 1 441 ? -9.939  -13.767 4.641   1.000 82.526  0 449 VAL A HG11 1 c 1 
ATOM   6672  H  HG12 . VAL A 1 441 ? -11.134 -13.506 3.629   1.000 83.529  0 449 VAL A HG12 1 c 1 
ATOM   6673  H  HG13 . VAL A 1 441 ? -9.688  -13.855 3.077   1.000 83.558  0 449 VAL A HG13 1 c 1 
ATOM   6674  H  HG21 . VAL A 1 441 ? -8.978  -16.087 2.806   1.000 76.381  0 449 VAL A HG21 1 c 1 
ATOM   6675  H  HG22 . VAL A 1 441 ? -9.647  -17.278 3.611   1.000 75.848  0 449 VAL A HG22 1 c 1 
ATOM   6676  H  HG23 . VAL A 1 441 ? -8.810  -16.172 4.382   1.000 75.021  0 449 VAL A HG23 1 c 1 
ATOM   6677  N  N    . GLY A 1 442 ? -12.393 -14.123 6.485   1.000 94.259  0 450 GLY A N    1 ? 1 
ATOM   6678  C  CA   . GLY A 1 442 ? -13.379 -13.120 6.854   1.000 91.852  0 450 GLY A CA   1 ? 1 
ATOM   6679  C  C    . GLY A 1 442 ? -14.425 -13.650 7.841   1.000 83.351  0 450 GLY A C    1 ? 1 
ATOM   6680  O  O    . GLY A 1 442 ? -15.278 -12.882 8.292   1.000 71.115  0 450 GLY A O    1 ? 1 
ATOM   6681  H  H    . GLY A 1 442 ? -11.657 -14.233 7.017   1.000 91.405  0 450 GLY A H    1 c 1 
ATOM   6682  H  HA2  . GLY A 1 442 ? -12.916 -12.348 7.254   1.000 90.018  0 450 GLY A HA2  1 c 1 
ATOM   6683  H  HA3  . GLY A 1 442 ? -13.834 -12.803 6.041   1.000 90.961  0 450 GLY A HA3  1 c 1 
ATOM   6684  N  N    . THR A 1 443 ? -14.343 -14.946 8.182   1.000 81.337  0 451 THR A N    1 ? 1 
ATOM   6685  C  CA   . THR A 1 443 ? -15.377 -15.560 9.006   1.000 88.609  0 451 THR A CA   1 ? 1 
ATOM   6686  C  C    . THR A 1 443 ? -15.315 -15.017 10.420  1.000 81.045  0 451 THR A C    1 ? 1 
ATOM   6687  O  O    . THR A 1 443 ? -14.292 -14.510 10.864  1.000 87.048  0 451 THR A O    1 ? 1 
ATOM   6688  C  CB   . THR A 1 443 ? -15.229 -17.072 9.060   1.000 89.941  0 451 THR A CB   1 ? 1 
ATOM   6689  O  OG1  . THR A 1 443 ? -16.473 -17.511 9.587   1.000 80.073  0 451 THR A OG1  1 ? 1 
ATOM   6690  C  CG2  . THR A 1 443 ? -14.076 -17.481 9.950   1.000 88.411  0 451 THR A CG2  1 ? 1 
ATOM   6691  H  H    . THR A 1 443 ? -13.633 -15.452 7.908   1.000 83.354  0 451 THR A H    1 c 1 
ATOM   6692  H  HA   . THR A 1 443 ? -16.253 -15.342 8.618   1.000 86.558  0 451 THR A HA   1 c 1 
ATOM   6693  H  HB   . THR A 1 443 ? -15.104 -17.437 8.151   1.000 87.843  0 451 THR A HB   1 c 1 
ATOM   6694  H  HG1  . THR A 1 443 ? -16.597 -17.154 10.357  0.000 30.000  0 451 THR A HG1  1 c 1 
ATOM   6695  H  HG21 . THR A 1 443 ? -13.901 -18.430 9.836   1.000 88.552  0 451 THR A HG21 1 c 1 
ATOM   6696  H  HG22 . THR A 1 443 ? -14.300 -17.306 10.879  1.000 88.219  0 451 THR A HG22 1 c 1 
ATOM   6697  H  HG23 . THR A 1 443 ? -13.283 -16.976 9.708   1.000 88.284  0 451 THR A HG23 1 c 1 
ATOM   6698  N  N    . PHE A 1 444 ? -16.439 -15.153 11.111  1.000 79.789  0 452 PHE A N    1 ? 1 
ATOM   6699  C  CA   . PHE A 1 444 ? -16.492 -14.800 12.514  1.000 87.922  0 452 PHE A CA   1 ? 1 
ATOM   6700  C  C    . PHE A 1 444 ? -17.174 -15.933 13.272  1.000 92.868  0 452 PHE A C    1 ? 1 
ATOM   6701  O  O    . PHE A 1 444 ? -17.840 -16.788 12.693  1.000 85.331  0 452 PHE A O    1 ? 1 
ATOM   6702  C  CB   . PHE A 1 444 ? -17.221 -13.473 12.732  1.000 83.924  0 452 PHE A CB   1 ? 1 
ATOM   6703  C  CG   . PHE A 1 444 ? -18.740 -13.540 12.846  1.000 80.059  0 452 PHE A CG   1 ? 1 
ATOM   6704  C  CD1  . PHE A 1 444 ? -19.531 -13.596 11.711  1.000 89.116  0 452 PHE A CD1  1 ? 1 
ATOM   6705  C  CD2  . PHE A 1 444 ? -19.378 -13.481 14.070  1.000 74.701  0 452 PHE A CD2  1 ? 1 
ATOM   6706  C  CE1  . PHE A 1 444 ? -20.913 -13.610 11.787  1.000 78.854  0 452 PHE A CE1  1 ? 1 
ATOM   6707  C  CE2  . PHE A 1 444 ? -20.760 -13.473 14.133  1.000 83.364  0 452 PHE A CE2  1 ? 1 
ATOM   6708  C  CZ   . PHE A 1 444 ? -21.525 -13.551 12.990  1.000 81.738  0 452 PHE A CZ   1 ? 1 
ATOM   6709  H  H    . PHE A 1 444 ? -17.192 -15.473 10.703  1.000 82.688  0 452 PHE A H    1 c 1 
ATOM   6710  H  HA   . PHE A 1 444 ? -15.565 -14.710 12.851  1.000 85.596  0 452 PHE A HA   1 c 1 
ATOM   6711  H  HB2  . PHE A 1 444 ? -16.866 -13.062 13.552  1.000 83.373  0 452 PHE A HB2  1 c 1 
ATOM   6712  H  HB3  . PHE A 1 444 ? -16.989 -12.878 11.990  1.000 83.925  0 452 PHE A HB3  1 c 1 
ATOM   6713  H  HD1  . PHE A 1 444 ? -19.115 -13.628 10.864  1.000 84.284  0 452 PHE A HD1  1 c 1 
ATOM   6714  H  HD2  . PHE A 1 444 ? -18.869 -13.413 14.862  1.000 77.347  0 452 PHE A HD2  1 c 1 
ATOM   6715  H  HE1  . PHE A 1 444 ? -21.428 -13.662 10.997  1.000 82.534  0 452 PHE A HE1  1 c 1 
ATOM   6716  H  HE2  . PHE A 1 444 ? -21.185 -13.448 14.974  1.000 81.187  0 452 PHE A HE2  1 c 1 
ATOM   6717  H  HZ   . PHE A 1 444 ? -22.467 -13.573 13.048  1.000 82.332  0 452 PHE A HZ   1 c 1 
ATOM   6718  N  N    . SER A 1 445 ? -16.960 -15.917 14.581  1.000 89.767  0 453 SER A N    1 ? 1 
ATOM   6719  C  CA   . SER A 1 445 ? -17.660 -16.797 15.483  1.000 92.621  0 453 SER A CA   1 ? 1 
ATOM   6720  C  C    . SER A 1 445 ? -18.126 -15.960 16.664  1.000 92.467  0 453 SER A C    1 ? 1 
ATOM   6721  O  O    . SER A 1 445 ? -17.376 -15.132 17.157  1.000 92.370  0 453 SER A O    1 ? 1 
ATOM   6722  C  CB   . SER A 1 445 ? -16.770 -17.949 15.880  1.000 89.905  0 453 SER A CB   1 ? 1 
ATOM   6723  O  OG   . SER A 1 445 ? -16.283 -18.617 14.714  1.000 89.151  0 453 SER A OG   1 ? 1 
ATOM   6724  H  H    . SER A 1 445 ? -16.345 -15.334 14.926  1.000 90.554  0 453 SER A H    1 c 1 
ATOM   6725  H  HA   . SER A 1 445 ? -18.457 -17.157 15.018  1.000 92.174  0 453 SER A HA   1 c 1 
ATOM   6726  H  HB2  . SER A 1 445 ? -16.017 -17.614 16.403  1.000 89.693  0 453 SER A HB2  1 c 1 
ATOM   6727  H  HB3  . SER A 1 445 ? -17.275 -18.577 16.430  1.000 90.435  0 453 SER A HB3  1 c 1 
ATOM   6728  H  HG   . SER A 1 445 ? -15.799 -19.300 14.984  0.000 30.000  0 453 SER A HG   1 c 1 
ATOM   6729  N  N    . LEU A 1 446 ? -19.378 -16.164 17.092  1.000 92.441  0 454 LEU A N    1 ? 1 
ATOM   6730  C  CA   . LEU A 1 446 ? -19.898 -15.449 18.250  1.000 87.445  0 454 LEU A CA   1 ? 1 
ATOM   6731  C  C    . LEU A 1 446 ? -20.217 -16.417 19.386  1.000 87.952  0 454 LEU A C    1 ? 1 
ATOM   6732  O  O    . LEU A 1 446 ? -20.980 -17.362 19.231  1.000 111.090 0 454 LEU A O    1 ? 1 
ATOM   6733  C  CB   . LEU A 1 446 ? -21.141 -14.664 17.861  1.000 92.680  0 454 LEU A CB   1 ? 1 
ATOM   6734  C  CG   . LEU A 1 446 ? -21.818 -13.880 18.985  1.000 94.111  0 454 LEU A CG   1 ? 1 
ATOM   6735  C  CD1  . LEU A 1 446 ? -20.950 -12.665 19.393  1.000 85.282  0 454 LEU A CD1  1 ? 1 
ATOM   6736  C  CD2  . LEU A 1 446 ? -23.244 -13.498 18.535  1.000 92.348  0 454 LEU A CD2  1 ? 1 
ATOM   6737  H  H    . LEU A 1 446 ? -19.917 -16.761 16.659  1.000 91.800  0 454 LEU A H    1 c 1 
ATOM   6738  H  HA   . LEU A 1 446 ? -19.206 -14.816 18.562  1.000 88.773  0 454 LEU A HA   1 c 1 
ATOM   6739  H  HB2  . LEU A 1 446 ? -20.892 -14.032 17.149  1.000 91.624  0 454 LEU A HB2  1 c 1 
ATOM   6740  H  HB3  . LEU A 1 446 ? -21.796 -15.295 17.483  1.000 92.307  0 454 LEU A HB3  1 c 1 
ATOM   6741  H  HG   . LEU A 1 446 ? -21.900 -14.475 19.774  1.000 91.905  0 454 LEU A HG   1 c 1 
ATOM   6742  H  HD11 . LEU A 1 446 ? -20.079 -12.973 19.693  1.000 86.979  0 454 LEU A HD11 1 c 1 
ATOM   6743  H  HD12 . LEU A 1 446 ? -21.388 -12.183 20.115  1.000 88.148  0 454 LEU A HD12 1 c 1 
ATOM   6744  H  HD13 . LEU A 1 446 ? -20.840 -12.074 18.630  1.000 87.587  0 454 LEU A HD13 1 c 1 
ATOM   6745  H  HD21 . LEU A 1 446 ? -23.753 -14.304 18.348  1.000 93.575  0 454 LEU A HD21 1 c 1 
ATOM   6746  H  HD22 . LEU A 1 446 ? -23.195 -12.953 17.731  1.000 93.167  0 454 LEU A HD22 1 c 1 
ATOM   6747  H  HD23 . LEU A 1 446 ? -23.683 -12.994 19.240  1.000 93.656  0 454 LEU A HD23 1 c 1 
ATOM   6748  N  N    . TYR A 1 447 ? -19.658 -16.129 20.556  1.000 84.697  0 455 TYR A N    1 ? 1 
ATOM   6749  C  CA   . TYR A 1 447 ? -19.942 -16.899 21.744  1.000 91.055  0 455 TYR A CA   1 ? 1 
ATOM   6750  C  C    . TYR A 1 447 ? -20.767 -15.961 22.629  1.000 106.090 0 455 TYR A C    1 ? 1 
ATOM   6751  O  O    . TYR A 1 447 ? -20.528 -14.756 22.653  1.000 94.222  0 455 TYR A O    1 ? 1 
ATOM   6752  C  CB   . TYR A 1 447 ? -18.644 -17.441 22.367  1.000 95.036  0 455 TYR A CB   1 ? 1 
ATOM   6753  C  CG   . TYR A 1 447 ? -17.727 -18.279 21.474  1.000 87.700  0 455 TYR A CG   1 ? 1 
ATOM   6754  C  CD1  . TYR A 1 447 ? -16.966 -17.665 20.487  1.000 78.406  0 455 TYR A CD1  1 ? 1 
ATOM   6755  C  CD2  . TYR A 1 447 ? -17.601 -19.661 21.618  1.000 79.294  0 455 TYR A CD2  1 ? 1 
ATOM   6756  C  CE1  . TYR A 1 447 ? -16.156 -18.394 19.635  1.000 84.868  0 455 TYR A CE1  1 ? 1 
ATOM   6757  C  CE2  . TYR A 1 447 ? -16.739 -20.394 20.808  1.000 82.560  0 455 TYR A CE2  1 ? 1 
ATOM   6758  C  CZ   . TYR A 1 447 ? -15.994 -19.762 19.813  1.000 90.720  0 455 TYR A CZ   1 ? 1 
ATOM   6759  O  OH   . TYR A 1 447 ? -15.120 -20.408 18.944  1.000 72.838  0 455 TYR A OH   1 ? 1 
ATOM   6760  H  H    . TYR A 1 447 ? -19.079 -15.424 20.617  1.000 86.401  0 455 TYR A H    1 c 1 
ATOM   6761  H  HA   . TYR A 1 447 ? -20.510 -17.671 21.490  1.000 93.494  0 455 TYR A HA   1 c 1 
ATOM   6762  H  HB2  . TYR A 1 447 ? -18.128 -16.674 22.703  1.000 92.173  0 455 TYR A HB2  1 c 1 
ATOM   6763  H  HB3  . TYR A 1 447 ? -18.888 -17.982 23.150  1.000 92.703  0 455 TYR A HB3  1 c 1 
ATOM   6764  H  HD1  . TYR A 1 447 ? -17.052 -16.735 20.352  1.000 82.186  0 455 TYR A HD1  1 c 1 
ATOM   6765  H  HD2  . TYR A 1 447 ? -18.083 -20.103 22.299  1.000 82.576  0 455 TYR A HD2  1 c 1 
ATOM   6766  H  HE1  . TYR A 1 447 ? -15.642 -17.947 18.985  1.000 84.037  0 455 TYR A HE1  1 c 1 
ATOM   6767  H  HE2  . TYR A 1 447 ? -16.665 -21.325 20.926  1.000 83.355  0 455 TYR A HE2  1 c 1 
ATOM   6768  H  HH   . TYR A 1 447 ? -14.350 -20.393 19.336  0.000 30.000  0 455 TYR A HH   1 c 1 
ATOM   6769  N  N    . VAL A 1 448 ? -21.766 -16.505 23.336  1.000 105.014 0 456 VAL A N    1 ? 1 
ATOM   6770  C  CA   . VAL A 1 448 ? -22.476 -15.704 24.316  1.000 93.779  0 456 VAL A CA   1 ? 1 
ATOM   6771  C  C    . VAL A 1 448 ? -22.362 -16.387 25.674  1.000 90.140  0 456 VAL A C    1 ? 1 
ATOM   6772  O  O    . VAL A 1 448 ? -22.764 -17.530 25.845  1.000 84.310  0 456 VAL A O    1 ? 1 
ATOM   6773  C  CB   . VAL A 1 448 ? -23.922 -15.459 23.877  1.000 107.045 0 456 VAL A CB   1 ? 1 
ATOM   6774  C  CG1  . VAL A 1 448 ? -24.666 -14.660 24.927  1.000 109.095 0 456 VAL A CG1  1 ? 1 
ATOM   6775  C  CG2  . VAL A 1 448 ? -23.980 -14.759 22.516  1.000 111.165 0 456 VAL A CG2  1 ? 1 
ATOM   6776  H  H    . VAL A 1 448 ? -22.007 -17.377 23.207  1.000 102.408 0 456 VAL A H    1 c 1 
ATOM   6777  H  HA   . VAL A 1 448 ? -22.033 -14.836 24.376  1.000 97.015  0 456 VAL A HA   1 c 1 
ATOM   6778  H  HB   . VAL A 1 448 ? -24.357 -16.339 23.791  1.000 105.902 0 456 VAL A HB   1 c 1 
ATOM   6779  H  HG11 . VAL A 1 448 ? -24.149 -13.870 25.162  1.000 108.489 0 456 VAL A HG11 1 c 1 
ATOM   6780  H  HG12 . VAL A 1 448 ? -24.801 -15.206 25.720  1.000 109.145 0 456 VAL A HG12 1 c 1 
ATOM   6781  H  HG13 . VAL A 1 448 ? -25.530 -14.386 24.575  1.000 109.523 0 456 VAL A HG13 1 c 1 
ATOM   6782  H  HG21 . VAL A 1 448 ? -24.905 -14.562 22.292  1.000 110.619 0 456 VAL A HG21 1 c 1 
ATOM   6783  H  HG22 . VAL A 1 448 ? -23.599 -15.338 21.835  1.000 109.276 0 456 VAL A HG22 1 c 1 
ATOM   6784  H  HG23 . VAL A 1 448 ? -23.473 -13.930 22.556  1.000 109.453 0 456 VAL A HG23 1 c 1 
ATOM   6785  N  N    . ASN A 1 449 ? -21.703 -15.680 26.602  1.000 90.907  0 457 ASN A N    1 ? 1 
ATOM   6786  C  CA   . ASN A 1 449 ? -21.282 -16.236 27.865  1.000 92.531  0 457 ASN A CA   1 ? 1 
ATOM   6787  C  C    . ASN A 1 449 ? -20.646 -17.581 27.574  1.000 85.954  0 457 ASN A C    1 ? 1 
ATOM   6788  O  O    . ASN A 1 449 ? -21.046 -18.585 28.137  1.000 89.057  0 457 ASN A O    1 ? 1 
ATOM   6789  C  CB   . ASN A 1 449 ? -22.474 -16.307 28.809  1.000 108.686 0 457 ASN A CB   1 ? 1 
ATOM   6790  C  CG   . ASN A 1 449 ? -22.939 -14.924 29.186  1.000 106.172 0 457 ASN A CG   1 ? 1 
ATOM   6791  O  OD1  . ASN A 1 449 ? -22.186 -14.176 29.821  1.000 119.772 0 457 ASN A OD1  1 ? 1 
ATOM   6792  N  ND2  . ASN A 1 449 ? -24.149 -14.559 28.802  1.000 102.132 0 457 ASN A ND2  1 ? 1 
ATOM   6793  H  H    . ASN A 1 449 ? -21.513 -14.803 26.433  1.000 90.998  0 457 ASN A H    1 c 1 
ATOM   6794  H  HA   . ASN A 1 449 ? -20.610 -15.639 28.264  1.000 93.479  0 457 ASN A HA   1 c 1 
ATOM   6795  H  HB2  . ASN A 1 449 ? -23.205 -16.793 28.378  1.000 104.510 0 457 ASN A HB2  1 c 1 
ATOM   6796  H  HB3  . ASN A 1 449 ? -22.219 -16.794 29.618  1.000 104.421 0 457 ASN A HB3  1 c 1 
ATOM   6797  H  HD21 . ASN A 1 449 ? -24.665 -15.120 28.348  1.000 103.886 0 457 ASN A HD21 1 c 1 
ATOM   6798  H  HD22 . ASN A 1 449 ? -24.447 -13.747 28.999  1.000 104.270 0 457 ASN A HD22 1 c 1 
ATOM   6799  N  N    . THR A 1 450 ? -19.716 -17.598 26.624  1.000 81.287  0 458 THR A N    1 ? 1 
ATOM   6800  C  CA   . THR A 1 450 ? -18.857 -18.756 26.372  1.000 89.068  0 458 THR A CA   1 ? 1 
ATOM   6801  C  C    . THR A 1 450 ? -19.568 -19.767 25.469  1.000 91.265  0 458 THR A C    1 ? 1 
ATOM   6802  O  O    . THR A 1 450 ? -18.917 -20.622 24.881  1.000 100.257 0 458 THR A O    1 ? 1 
ATOM   6803  C  CB   . THR A 1 450 ? -18.338 -19.458 27.638  1.000 83.759  0 458 THR A CB   1 ? 1 
ATOM   6804  O  OG1  . THR A 1 450 ? -19.429 -20.235 28.127  1.000 83.915  0 458 THR A OG1  1 ? 1 
ATOM   6805  C  CG2  . THR A 1 450 ? -17.768 -18.556 28.728  1.000 77.503  0 458 THR A CG2  1 ? 1 
ATOM   6806  H  H    . THR A 1 450 ? -19.597 -16.853 26.109  1.000 83.843  0 458 THR A H    1 c 1 
ATOM   6807  H  HA   . THR A 1 450 ? -18.073 -18.427 25.882  1.000 85.926  0 458 THR A HA   1 c 1 
ATOM   6808  H  HB   . THR A 1 450 ? -17.615 -20.073 27.367  1.000 82.506  0 458 THR A HB   1 c 1 
ATOM   6809  H  HG1  . THR A 1 450 ? -20.114 -19.730 28.298  0.000 30.000  0 458 THR A HG1  1 c 1 
ATOM   6810  H  HG21 . THR A 1 450 ? -17.491 -19.098 29.485  1.000 79.499  0 458 THR A HG21 1 c 1 
ATOM   6811  H  HG22 . THR A 1 450 ? -18.446 -17.923 29.017  1.000 80.130  0 458 THR A HG22 1 c 1 
ATOM   6812  H  HG23 . THR A 1 450 ? -17.001 -18.070 28.380  1.000 78.680  0 458 THR A HG23 1 c 1 
ATOM   6813  N  N    . ILE A 1 451 ? -20.884 -19.662 25.292  1.000 101.958 0 459 ILE A N    1 ? 1 
ATOM   6814  C  CA   . ILE A 1 451 ? -21.583 -20.664 24.502  1.000 93.700  0 459 ILE A CA   1 ? 1 
ATOM   6815  C  C    . ILE A 1 451 ? -21.574 -20.237 23.042  1.000 81.210  0 459 ILE A C    1 ? 1 
ATOM   6816  O  O    . ILE A 1 451 ? -21.990 -19.131 22.695  1.000 90.868  0 459 ILE A O    1 ? 1 
ATOM   6817  C  CB   . ILE A 1 451 ? -22.995 -20.912 25.077  1.000 97.815  0 459 ILE A CB   1 ? 1 
ATOM   6818  C  CG1  . ILE A 1 451 ? -22.874 -21.728 26.379  1.000 111.342 0 459 ILE A CG1  1 ? 1 
ATOM   6819  C  CG2  . ILE A 1 451 ? -23.919 -21.623 24.085  1.000 99.232  0 459 ILE A CG2  1 ? 1 
ATOM   6820  C  CD1  . ILE A 1 451 ? -23.648 -21.150 27.543  1.000 113.427 0 459 ILE A CD1  1 ? 1 
ATOM   6821  H  H    . ILE A 1 451 ? -21.355 -18.969 25.655  1.000 97.862  0 459 ILE A H    1 c 1 
ATOM   6822  H  HA   . ILE A 1 451 ? -21.088 -21.499 24.578  1.000 92.785  0 459 ILE A HA   1 c 1 
ATOM   6823  H  HB   . ILE A 1 451 ? -23.391 -20.046 25.297  1.000 100.147 0 459 ILE A HB   1 c 1 
ATOM   6824  H  HG12 . ILE A 1 451 ? -23.193 -22.638 26.211  1.000 108.544 0 459 ILE A HG12 1 c 1 
ATOM   6825  H  HG13 . ILE A 1 451 ? -21.929 -21.786 26.631  1.000 107.315 0 459 ILE A HG13 1 c 1 
ATOM   6826  H  HG21 . ILE A 1 451 ? -24.781 -21.782 24.501  1.000 100.017 0 459 ILE A HG21 1 c 1 
ATOM   6827  H  HG22 . ILE A 1 451 ? -23.525 -22.473 23.824  1.000 98.553  0 459 ILE A HG22 1 c 1 
ATOM   6828  H  HG23 . ILE A 1 451 ? -24.042 -21.069 23.296  1.000 98.692  0 459 ILE A HG23 1 c 1 
ATOM   6829  H  HD11 . ILE A 1 451 ? -23.311 -20.257 27.748  1.000 112.914 0 459 ILE A HD11 1 c 1 
ATOM   6830  H  HD12 . ILE A 1 451 ? -23.543 -21.724 28.325  1.000 113.435 0 459 ILE A HD12 1 c 1 
ATOM   6831  H  HD13 . ILE A 1 451 ? -24.593 -21.092 27.308  1.000 113.947 0 459 ILE A HD13 1 c 1 
ATOM   6832  N  N    . PRO A 1 452 ? -21.157 -21.127 22.121  1.000 79.078  0 460 PRO A N    1 ? 1 
ATOM   6833  C  CA   . PRO A 1 452 ? -21.277 -20.849 20.696  1.000 83.000  0 460 PRO A CA   1 ? 1 
ATOM   6834  C  C    . PRO A 1 452 ? -22.732 -20.580 20.289  1.000 80.760  0 460 PRO A C    1 ? 1 
ATOM   6835  O  O    . PRO A 1 452 ? -23.648 -21.321 20.655  1.000 81.128  0 460 PRO A O    1 ? 1 
ATOM   6836  C  CB   . PRO A 1 452 ? -20.708 -22.138 20.059  1.000 76.216  0 460 PRO A CB   1 ? 1 
ATOM   6837  C  CG   . PRO A 1 452 ? -19.774 -22.645 21.076  1.000 76.062  0 460 PRO A CG   1 ? 1 
ATOM   6838  C  CD   . PRO A 1 452 ? -20.580 -22.455 22.366  1.000 81.596  0 460 PRO A CD   1 ? 1 
ATOM   6839  H  HA   . PRO A 1 452 ? -20.704 -20.077 20.462  1.000 79.924  0 460 PRO A HA   1 c 1 
ATOM   6840  H  HB2  . PRO A 1 452 ? -21.425 -22.790 19.881  1.000 78.402  0 460 PRO A HB2  1 c 1 
ATOM   6841  H  HB3  . PRO A 1 452 ? -20.237 -21.936 19.216  1.000 77.236  0 460 PRO A HB3  1 c 1 
ATOM   6842  H  HG2  . PRO A 1 452 ? -19.562 -23.590 20.925  1.000 76.843  0 460 PRO A HG2  1 c 1 
ATOM   6843  H  HG3  . PRO A 1 452 ? -18.945 -22.124 21.093  1.000 76.284  0 460 PRO A HG3  1 c 1 
ATOM   6844  H  HD2  . PRO A 1 452 ? -21.277 -23.142 22.461  1.000 80.568  0 460 PRO A HD2  1 c 1 
ATOM   6845  H  HD3  . PRO A 1 452 ? -19.995 -22.457 23.153  1.000 79.658  0 460 PRO A HD3  1 c 1 
ATOM   6846  N  N    . VAL A 1 453 ? -22.905 -19.522 19.497  1.000 86.031  0 461 VAL A N    1 ? 1 
ATOM   6847  C  CA   . VAL A 1 453 ? -24.196 -19.123 18.972  1.000 99.244  0 461 VAL A CA   1 ? 1 
ATOM   6848  C  C    . VAL A 1 453 ? -24.102 -19.045 17.449  1.000 104.132 0 461 VAL A C    1 ? 1 
ATOM   6849  O  O    . VAL A 1 453 ? -24.920 -19.629 16.737  1.000 112.770 0 461 VAL A O    1 ? 1 
ATOM   6850  C  CB   . VAL A 1 453 ? -24.549 -17.802 19.682  1.000 94.537  0 461 VAL A CB   1 ? 1 
ATOM   6851  C  CG1  . VAL A 1 453 ? -25.621 -17.034 18.955  1.000 92.130  0 461 VAL A CG1  1 ? 1 
ATOM   6852  C  CG2  . VAL A 1 453 ? -24.941 -18.063 21.136  1.000 94.291  0 461 VAL A CG2  1 ? 1 
ATOM   6853  H  H    . VAL A 1 453 ? -22.175 -19.016 19.280  1.000 86.657  0 461 VAL A H    1 c 1 
ATOM   6854  H  HA   . VAL A 1 453 ? -24.859 -19.798 19.213  1.000 97.125  0 461 VAL A HA   1 c 1 
ATOM   6855  H  HB   . VAL A 1 453 ? -23.734 -17.247 19.685  1.000 93.765  0 461 VAL A HB   1 c 1 
ATOM   6856  H  HG11 . VAL A 1 453 ? -26.436 -17.563 18.924  1.000 94.003  0 461 VAL A HG11 1 c 1 
ATOM   6857  H  HG12 . VAL A 1 453 ? -25.328 -16.839 18.050  1.000 92.879  0 461 VAL A HG12 1 c 1 
ATOM   6858  H  HG13 . VAL A 1 453 ? -25.793 -16.200 19.422  1.000 93.420  0 461 VAL A HG13 1 c 1 
ATOM   6859  H  HG21 . VAL A 1 453 ? -25.219 -17.229 21.551  1.000 94.842  0 461 VAL A HG21 1 c 1 
ATOM   6860  H  HG22 . VAL A 1 453 ? -24.181 -18.425 21.618  1.000 93.794  0 461 VAL A HG22 1 c 1 
ATOM   6861  H  HG23 . VAL A 1 453 ? -25.676 -18.698 21.166  1.000 95.301  0 461 VAL A HG23 1 c 1 
ATOM   6862  N  N    . ILE A 1 454 ? -23.094 -18.319 16.960  1.000 98.892  0 462 ILE A N    1 ? 1 
ATOM   6863  C  CA   . ILE A 1 454 ? -22.685 -18.407 15.573  1.000 87.057  0 462 ILE A CA   1 ? 1 
ATOM   6864  C  C    . ILE A 1 454 ? -21.330 -19.107 15.566  1.000 86.332  0 462 ILE A C    1 ? 1 
ATOM   6865  O  O    . ILE A 1 454 ? -20.359 -18.567 16.093  1.000 89.038  0 462 ILE A O    1 ? 1 
ATOM   6866  C  CB   . ILE A 1 454 ? -22.655 -17.004 14.956  1.000 93.776  0 462 ILE A CB   1 ? 1 
ATOM   6867  C  CG1  . ILE A 1 454 ? -23.899 -16.148 15.380  1.000 96.885  0 462 ILE A CG1  1 ? 1 
ATOM   6868  C  CG2  . ILE A 1 454 ? -22.483 -17.092 13.437  1.000 95.019  0 462 ILE A CG2  1 ? 1 
ATOM   6869  C  CD1  . ILE A 1 454 ? -25.246 -16.708 14.952  1.000 88.130  0 462 ILE A CD1  1 ? 1 
ATOM   6870  H  H    . ILE A 1 454 ? -22.652 -17.739 17.511  1.000 96.420  0 462 ILE A H    1 c 1 
ATOM   6871  H  HA   . ILE A 1 454 ? -23.329 -18.951 15.086  1.000 91.164  0 462 ILE A HA   1 c 1 
ATOM   6872  H  HB   . ILE A 1 454 ? -21.865 -16.552 15.310  1.000 92.285  0 462 ILE A HB   1 c 1 
ATOM   6873  H  HG12 . ILE A 1 454 ? -23.896 -16.052 16.354  1.000 93.879  0 462 ILE A HG12 1 c 1 
ATOM   6874  H  HG13 . ILE A 1 454 ? -23.801 -15.253 14.997  1.000 93.889  0 462 ILE A HG13 1 c 1 
ATOM   6875  H  HG21 . ILE A 1 454 ? -22.610 -16.213 13.043  1.000 94.752  0 462 ILE A HG21 1 c 1 
ATOM   6876  H  HG22 . ILE A 1 454 ? -23.139 -17.708 13.069  1.000 95.309  0 462 ILE A HG22 1 c 1 
ATOM   6877  H  HG23 . ILE A 1 454 ? -21.590 -17.411 13.232  1.000 93.897  0 462 ILE A HG23 1 c 1 
ATOM   6878  H  HD11 . ILE A 1 454 ? -25.280 -16.764 13.979  1.000 91.193  0 462 ILE A HD11 1 c 1 
ATOM   6879  H  HD12 . ILE A 1 454 ? -25.958 -16.119 15.267  1.000 91.575  0 462 ILE A HD12 1 c 1 
ATOM   6880  H  HD13 . ILE A 1 454 ? -25.373 -17.598 15.331  1.000 91.249  0 462 ILE A HD13 1 c 1 
ATOM   6881  N  N    . LEU A 1 455 ? -21.287 -20.338 15.034  1.000 80.188  0 463 LEU A N    1 ? 1 
ATOM   6882  C  CA   . LEU A 1 455 ? -20.230 -21.278 15.383  1.000 84.680  0 463 LEU A CA   1 ? 1 
ATOM   6883  C  C    . LEU A 1 455 ? -19.345 -21.626 14.187  1.000 80.704  0 463 LEU A C    1 ? 1 
ATOM   6884  O  O    . LEU A 1 455 ? -19.691 -21.345 13.055  1.000 85.594  0 463 LEU A O    1 ? 1 
ATOM   6885  C  CB   . LEU A 1 455 ? -20.920 -22.517 15.945  1.000 81.715  0 463 LEU A CB   1 ? 1 
ATOM   6886  C  CG   . LEU A 1 455 ? -21.921 -23.192 15.010  1.000 75.169  0 463 LEU A CG   1 ? 1 
ATOM   6887  C  CD1  . LEU A 1 455 ? -21.119 -23.952 13.976  1.000 81.555  0 463 LEU A CD1  1 ? 1 
ATOM   6888  C  CD2  . LEU A 1 455 ? -22.890 -24.108 15.767  1.000 68.985  0 463 LEU A CD2  1 ? 1 
ATOM   6889  H  H    . LEU A 1 455 ? -21.917 -20.584 14.420  1.000 83.434  0 463 LEU A H    1 c 1 
ATOM   6890  H  HA   . LEU A 1 455 ? -19.664 -20.874 16.089  1.000 81.746  0 463 LEU A HA   1 c 1 
ATOM   6891  H  HB2  . LEU A 1 455 ? -20.227 -23.172 16.193  1.000 80.037  0 463 LEU A HB2  1 c 1 
ATOM   6892  H  HB3  . LEU A 1 455 ? -21.392 -22.258 16.770  1.000 80.797  0 463 LEU A HB3  1 c 1 
ATOM   6893  H  HG   . LEU A 1 455 ? -22.448 -22.494 14.548  1.000 76.878  0 463 LEU A HG   1 c 1 
ATOM   6894  H  HD11 . LEU A 1 455 ? -20.822 -23.345 13.279  1.000 79.378  0 463 LEU A HD11 1 c 1 
ATOM   6895  H  HD12 . LEU A 1 455 ? -21.680 -24.642 13.579  1.000 80.156  0 463 LEU A HD12 1 c 1 
ATOM   6896  H  HD13 . LEU A 1 455 ? -20.347 -24.368 14.398  1.000 78.780  0 463 LEU A HD13 1 c 1 
ATOM   6897  H  HD21 . LEU A 1 455 ? -23.403 -23.584 16.405  1.000 71.270  0 463 LEU A HD21 1 c 1 
ATOM   6898  H  HD22 . LEU A 1 455 ? -22.387 -24.792 16.242  1.000 70.523  0 463 LEU A HD22 1 c 1 
ATOM   6899  H  HD23 . LEU A 1 455 ? -23.496 -24.533 15.137  1.000 71.818  0 463 LEU A HD23 1 c 1 
ATOM   6900  N  N    . ASP A 1 456 ? -18.177 -22.222 14.446  1.000 79.574  0 464 ASP A N    1 ? 1 
ATOM   6901  C  CA   . ASP A 1 456 ? -17.324 -22.780 13.402  1.000 81.465  0 464 ASP A CA   1 ? 1 
ATOM   6902  C  C    . ASP A 1 456 ? -17.304 -24.272 13.702  1.000 81.490  0 464 ASP A C    1 ? 1 
ATOM   6903  O  O    . ASP A 1 456 ? -16.910 -24.665 14.802  1.000 87.033  0 464 ASP A O    1 ? 1 
ATOM   6904  C  CB   . ASP A 1 456 ? -15.944 -22.120 13.397  1.000 83.240  0 464 ASP A CB   1 ? 1 
ATOM   6905  C  CG   . ASP A 1 456 ? -15.179 -22.052 12.077  1.000 82.029  0 464 ASP A CG   1 ? 1 
ATOM   6906  O  OD1  . ASP A 1 456 ? -15.236 -23.004 11.326  1.000 80.899  0 464 ASP A OD1  1 ? 1 
ATOM   6907  O  OD2  . ASP A 1 456 ? -14.467 -21.053 11.814  1.000 91.039  0 464 ASP A OD2  1 ? 1 
ATOM   6908  H  H    . ASP A 1 456 ? -17.897 -22.282 15.314  1.000 79.739  0 464 ASP A H    1 c 1 
ATOM   6909  H  HA   . ASP A 1 456 ? -17.750 -22.631 12.528  1.000 82.121  0 464 ASP A HA   1 c 1 
ATOM   6910  H  HB2  . ASP A 1 456 ? -16.049 -21.201 13.721  1.000 82.224  0 464 ASP A HB2  1 c 1 
ATOM   6911  H  HB3  . ASP A 1 456 ? -15.377 -22.593 14.042  1.000 81.792  0 464 ASP A HB3  1 c 1 
ATOM   6912  N  N    . ALA A 1 457 ? -17.746 -25.091 12.740  1.000 82.515  0 465 ALA A N    1 ? 1 
ATOM   6913  C  CA   . ALA A 1 457 ? -18.039 -26.502 13.004  1.000 83.314  0 465 ALA A CA   1 ? 1 
ATOM   6914  C  C    . ALA A 1 457 ? -16.784 -27.266 13.459  1.000 89.600  0 465 ALA A C    1 ? 1 
ATOM   6915  O  O    . ALA A 1 457 ? -16.822 -28.004 14.447  1.000 93.291  0 465 ALA A O    1 ? 1 
ATOM   6916  C  CB   . ALA A 1 457 ? -18.698 -27.138 11.773  1.000 75.715  0 465 ALA A CB   1 ? 1 
ATOM   6917  H  H    . ALA A 1 457 ? -17.864 -24.768 11.893  1.000 82.864  0 465 ALA A H    1 c 1 
ATOM   6918  H  HA   . ALA A 1 457 ? -18.693 -26.533 13.755  1.000 83.024  0 465 ALA A HA   1 c 1 
ATOM   6919  H  HB1  . ALA A 1 457 ? -19.531 -26.677 11.573  1.000 78.815  0 465 ALA A HB1  1 c 1 
ATOM   6920  H  HB2  . ALA A 1 457 ? -18.101 -27.068 11.009  1.000 77.991  0 465 ALA A HB2  1 c 1 
ATOM   6921  H  HB3  . ALA A 1 457 ? -18.885 -28.075 11.949  1.000 78.424  0 465 ALA A HB3  1 c 1 
ATOM   6922  N  N    . GLY A 1 458 ? -15.684 -27.129 12.699  1.000 86.527  0 466 GLY A N    1 ? 1 
ATOM   6923  C  CA   . GLY A 1 458 ? -14.390 -27.655 13.095  1.000 81.784  0 466 GLY A CA   1 ? 1 
ATOM   6924  C  C    . GLY A 1 458 ? -14.031 -28.980 12.408  1.000 94.005  0 466 GLY A C    1 ? 1 
ATOM   6925  O  O    . GLY A 1 458 ? -14.413 -29.245 11.256  1.000 85.890  0 466 GLY A O    1 ? 1 
ATOM   6926  H  H    . GLY A 1 458 ? -15.751 -26.692 11.899  1.000 86.501  0 466 GLY A H    1 c 1 
ATOM   6927  H  HA2  . GLY A 1 458 ? -13.699 -26.984 12.880  1.000 84.750  0 466 GLY A HA2  1 c 1 
ATOM   6928  H  HA3  . GLY A 1 458 ? -14.383 -27.782 14.073  1.000 84.963  0 466 GLY A HA3  1 c 1 
ATOM   6929  N  N    . VAL A 1 459 ? -13.331 -29.824 13.186  1.000 89.557  0 467 VAL A N    1 ? 1 
ATOM   6930  C  CA   . VAL A 1 459 ? -12.666 -31.025 12.721  1.000 89.732  0 467 VAL A CA   1 ? 1 
ATOM   6931  C  C    . VAL A 1 459 ? -13.557 -32.272 12.860  1.000 89.468  0 467 VAL A C    1 ? 1 
ATOM   6932  O  O    . VAL A 1 459 ? -14.210 -32.502 13.888  1.000 91.616  0 467 VAL A O    1 ? 1 
ATOM   6933  C  CB   . VAL A 1 459 ? -11.387 -31.083 13.591  1.000 94.803  0 467 VAL A CB   1 ? 1 
ATOM   6934  C  CG1  . VAL A 1 459 ? -11.666 -31.396 15.049  1.000 88.793  0 467 VAL A CG1  1 ? 1 
ATOM   6935  C  CG2  . VAL A 1 459 ? -10.339 -32.062 13.087  1.000 89.587  0 467 VAL A CG2  1 ? 1 
ATOM   6936  H  H    . VAL A 1 459 ? -13.279 -29.625 14.077  1.000 89.983  0 467 VAL A H    1 c 1 
ATOM   6937  H  HA   . VAL A 1 459 ? -12.414 -30.908 11.787  1.000 90.948  0 467 VAL A HA   1 c 1 
ATOM   6938  H  HB   . VAL A 1 459 ? -10.982 -30.186 13.561  1.000 91.237  0 467 VAL A HB   1 c 1 
ATOM   6939  H  HG11 . VAL A 1 459 ? -11.984 -32.311 15.132  1.000 90.721  0 467 VAL A HG11 1 c 1 
ATOM   6940  H  HG12 . VAL A 1 459 ? -12.337 -30.787 15.396  1.000 90.595  0 467 VAL A HG12 1 c 1 
ATOM   6941  H  HG13 . VAL A 1 459 ? -10.846 -31.295 15.562  1.000 89.716  0 467 VAL A HG13 1 c 1 
ATOM   6942  H  HG21 . VAL A 1 459 ? -9.560  -32.031 13.667  1.000 90.319  0 467 VAL A HG21 1 c 1 
ATOM   6943  H  HG22 . VAL A 1 459 ? -10.078 -31.822 12.183  1.000 91.374  0 467 VAL A HG22 1 c 1 
ATOM   6944  H  HG23 . VAL A 1 459 ? -10.707 -32.962 13.089  1.000 91.411  0 467 VAL A HG23 1 c 1 
ATOM   6945  N  N    . GLY A 1 460 ? -13.583 -33.070 11.788  1.000 91.155  0 468 GLY A N    1 ? 1 
ATOM   6946  C  CA   . GLY A 1 460 ? -14.095 -34.433 11.815  1.000 110.495 0 468 GLY A CA   1 ? 1 
ATOM   6947  C  C    . GLY A 1 460 ? -12.956 -35.456 11.778  1.000 121.967 0 468 GLY A C    1 ? 1 
ATOM   6948  O  O    . GLY A 1 460 ? -11.789 -35.091 11.590  1.000 120.341 0 468 GLY A O    1 ? 1 
ATOM   6949  H  H    . GLY A 1 460 ? -13.269 -32.745 10.993  1.000 94.843  0 468 GLY A H    1 c 1 
ATOM   6950  H  HA2  . GLY A 1 460 ? -14.632 -34.566 12.630  1.000 107.763 0 468 GLY A HA2  1 c 1 
ATOM   6951  H  HA3  . GLY A 1 460 ? -14.684 -34.569 11.037  1.000 108.859 0 468 GLY A HA3  1 c 1 
ATOM   6952  N  N    . THR A 1 461 ? -13.313 -36.750 11.908  1.000 137.039 0 469 THR A N    1 ? 1 
ATOM   6953  C  CA   . THR A 1 461 ? -12.339 -37.832 11.798  1.000 134.955 0 469 THR A CA   1 ? 1 
ATOM   6954  C  C    . THR A 1 461 ? -11.916 -37.915 10.340  1.000 133.883 0 469 THR A C    1 ? 1 
ATOM   6955  O  O    . THR A 1 461 ? -12.771 -37.913 9.419   1.000 97.772  0 469 THR A O    1 ? 1 
ATOM   6956  C  CB   . THR A 1 461 ? -12.805 -39.234 12.219  1.000 127.964 0 469 THR A CB   1 ? 1 
ATOM   6957  O  OG1  . THR A 1 461 ? -14.045 -39.236 12.933  1.000 100.579 0 469 THR A OG1  1 ? 1 
ATOM   6958  C  CG2  . THR A 1 461 ? -11.685 -39.983 12.933  1.000 120.555 0 469 THR A CG2  1 ? 1 
ATOM   6959  H  H    . THR A 1 461 ? -14.188 -36.959 12.066  1.000 132.986 0 469 THR A H    1 c 1 
ATOM   6960  H  HA   . THR A 1 461 ? -11.557 -37.591 12.341  1.000 132.224 0 469 THR A HA   1 c 1 
ATOM   6961  H  HB   . THR A 1 461 ? -12.954 -39.741 11.385  1.000 122.631 0 469 THR A HB   1 c 1 
ATOM   6962  H  HG1  . THR A 1 461 ? -14.004 -38.758 13.656  0.000 30.000  0 469 THR A HG1  1 c 1 
ATOM   6963  H  HG21 . THR A 1 461 ? -11.996 -40.869 13.183  1.000 122.856 0 469 THR A HG21 1 c 1 
ATOM   6964  H  HG22 . THR A 1 461 ? -11.424 -39.494 13.731  1.000 121.693 0 469 THR A HG22 1 c 1 
ATOM   6965  H  HG23 . THR A 1 461 ? -10.920 -40.065 12.339  1.000 122.266 0 469 THR A HG23 1 c 1 
ATOM   6966  N  N    . TYR A 1 462 ? -10.592 -38.075 10.219  1.000 122.970 0 470 TYR A N    1 ? 1 
ATOM   6967  C  CA   . TYR A 1 462 ? -9.858  -37.989 8.970   1.000 135.218 0 470 TYR A CA   1 ? 1 
ATOM   6968  C  C    . TYR A 1 462 ? -10.294 -39.071 7.978   1.000 151.431 0 470 TYR A C    1 ? 1 
ATOM   6969  O  O    . TYR A 1 462 ? -9.776  -40.184 8.045   1.000 157.622 0 470 TYR A O    1 ? 1 
ATOM   6970  C  CB   . TYR A 1 462 ? -8.406  -38.154 9.437   1.000 139.801 0 470 TYR A CB   1 ? 1 
ATOM   6971  C  CG   . TYR A 1 462 ? -7.774  -36.981 10.183  1.000 157.776 0 470 TYR A CG   1 ? 1 
ATOM   6972  C  CD1  . TYR A 1 462 ? -8.169  -35.666 9.926   1.000 159.901 0 470 TYR A CD1  1 ? 1 
ATOM   6973  C  CD2  . TYR A 1 462 ? -6.740  -37.182 11.099  1.000 144.279 0 470 TYR A CD2  1 ? 1 
ATOM   6974  C  CE1  . TYR A 1 462 ? -7.575  -34.590 10.563  1.000 145.555 0 470 TYR A CE1  1 ? 1 
ATOM   6975  C  CE2  . TYR A 1 462 ? -6.139  -36.113 11.744  1.000 153.064 0 470 TYR A CE2  1 ? 1 
ATOM   6976  C  CZ   . TYR A 1 462 ? -6.562  -34.819 11.475  1.000 160.305 0 470 TYR A CZ   1 ? 1 
ATOM   6977  O  OH   . TYR A 1 462 ? -5.991  -33.747 12.084  1.000 154.045 0 470 TYR A OH   1 ? 1 
ATOM   6978  H  H    . TYR A 1 462 ? -10.119 -38.262 10.979  1.000 127.608 0 470 TYR A H    1 c 1 
ATOM   6979  H  HA   . TYR A 1 462 ? -9.986  -37.094 8.572   1.000 136.639 0 470 TYR A HA   1 c 1 
ATOM   6980  H  HB2  . TYR A 1 462 ? -8.357  -38.950 10.012  1.000 142.088 0 470 TYR A HB2  1 c 1 
ATOM   6981  H  HB3  . TYR A 1 462 ? -7.855  -38.346 8.646   1.000 142.887 0 470 TYR A HB3  1 c 1 
ATOM   6982  H  HD1  . TYR A 1 462 ? -8.858  -35.505 9.305   1.000 155.221 0 470 TYR A HD1  1 c 1 
ATOM   6983  H  HD2  . TYR A 1 462 ? -6.444  -38.060 11.281  1.000 149.287 0 470 TYR A HD2  1 c 1 
ATOM   6984  H  HE1  . TYR A 1 462 ? -7.862  -33.711 10.382  1.000 152.186 0 470 TYR A HE1  1 c 1 
ATOM   6985  H  HE2  . TYR A 1 462 ? -5.447  -36.263 12.365  1.000 151.626 0 470 TYR A HE2  1 c 1 
ATOM   6986  H  HH   . TYR A 1 462 ? -6.437  -33.654 12.774  0.000 30.000  0 470 TYR A HH   1 c 1 
ATOM   6987  N  N    . THR A 1 463 ? -11.201 -38.745 7.032   1.000 164.917 0 471 THR A N    1 ? 1 
ATOM   6988  C  CA   . THR A 1 463 ? -11.767 -39.737 6.109   1.000 155.995 0 471 THR A CA   1 ? 1 
ATOM   6989  C  C    . THR A 1 463 ? -10.718 -40.161 5.063   1.000 159.521 0 471 THR A C    1 ? 1 
ATOM   6990  O  O    . THR A 1 463 ? -9.526  -40.238 5.363   1.000 152.887 0 471 THR A O    1 ? 1 
ATOM   6991  C  CB   . THR A 1 463 ? -13.107 -39.262 5.509   1.000 140.932 0 471 THR A CB   1 ? 1 
ATOM   6992  O  OG1  . THR A 1 463 ? -13.047 -38.200 4.552   1.000 119.007 0 471 THR A OG1  1 ? 1 
ATOM   6993  C  CG2  . THR A 1 463 ? -14.088 -38.827 6.588   1.000 134.456 0 471 THR A CG2  1 ? 1 
ATOM   6994  H  H    . THR A 1 463 ? -11.470 -37.874 6.958   1.000 158.572 0 471 THR A H    1 c 1 
ATOM   6995  H  HA   . THR A 1 463 ? -11.970 -40.535 6.645   1.000 155.310 0 471 THR A HA   1 c 1 
ATOM   6996  H  HB   . THR A 1 463 ? -13.522 -40.042 5.069   1.000 139.107 0 471 THR A HB   1 c 1 
ATOM   6997  H  HG1  . THR A 1 463 ? -12.802 -37.426 4.887   0.000 30.000  0 471 THR A HG1  1 c 1 
ATOM   6998  H  HG21 . THR A 1 463 ? -14.967 -38.696 6.193   1.000 137.221 0 471 THR A HG21 1 c 1 
ATOM   6999  H  HG22 . THR A 1 463 ? -13.787 -37.994 6.986   1.000 135.360 0 471 THR A HG22 1 c 1 
ATOM   7000  H  HG23 . THR A 1 463 ? -14.141 -39.514 7.274   1.000 135.999 0 471 THR A HG23 1 c 1 
ATOM   7001  N  N    . LYS A 1 464 ? -11.144 -40.513 3.843   1.000 165.115 0 472 LYS A N    1 ? 1 
ATOM   7002  C  CA   . LYS A 1 464 ? -10.198 -40.931 2.817   1.000 160.069 0 472 LYS A CA   1 ? 1 
ATOM   7003  C  C    . LYS A 1 464 ? -9.816  -39.727 1.953   1.000 149.289 0 472 LYS A C    1 ? 1 
ATOM   7004  O  O    . LYS A 1 464 ? -8.957  -39.863 1.082   1.000 130.067 0 472 LYS A O    1 ? 1 
ATOM   7005  C  CB   . LYS A 1 464 ? -10.726 -42.077 1.942   1.000 166.001 0 472 LYS A CB   1 ? 1 
ATOM   7006  C  CG   . LYS A 1 464 ? -11.618 -43.119 2.629   1.000 165.466 0 472 LYS A CG   1 ? 1 
ATOM   7007  C  CD   . LYS A 1 464 ? -13.121 -42.850 2.508   1.000 160.159 0 472 LYS A CD   1 ? 1 
ATOM   7008  C  CE   . LYS A 1 464 ? -13.969 -43.886 3.173   1.000 148.302 0 472 LYS A CE   1 ? 1 
ATOM   7009  N  NZ   . LYS A 1 464 ? -13.523 -44.115 4.552   1.000 138.645 0 472 LYS A NZ   1 ? 1 
ATOM   7010  H  H    . LYS A 1 464 ? -12.034 -40.486 3.641   1.000 163.016 0 472 LYS A H    1 c 1 
ATOM   7011  H  HA   . LYS A 1 464 ? -9.378  -41.257 3.266   1.000 158.916 0 472 LYS A HA   1 c 1 
ATOM   7012  H  HB2  . LYS A 1 464 ? -11.233 -41.687 1.198   1.000 165.761 0 472 LYS A HB2  1 c 1 
ATOM   7013  H  HB3  . LYS A 1 464 ? -9.955  -42.545 1.555   1.000 165.008 0 472 LYS A HB3  1 c 1 
ATOM   7014  H  HG2  . LYS A 1 464 ? -11.421 -43.999 2.240   1.000 164.857 0 472 LYS A HG2  1 c 1 
ATOM   7015  H  HG3  . LYS A 1 464 ? -11.374 -43.154 3.578   1.000 162.508 0 472 LYS A HG3  1 c 1 
ATOM   7016  H  HD2  . LYS A 1 464 ? -13.322 -41.975 2.902   1.000 157.862 0 472 LYS A HD2  1 c 1 
ATOM   7017  H  HD3  . LYS A 1 464 ? -13.358 -42.809 1.556   1.000 159.807 0 472 LYS A HD3  1 c 1 
ATOM   7018  H  HE2  . LYS A 1 464 ? -14.898 -43.592 3.183   1.000 149.666 0 472 LYS A HE2  1 c 1 
ATOM   7019  H  HE3  . LYS A 1 464 ? -13.917 -44.722 2.676   1.000 150.038 0 472 LYS A HE3  1 c 1 
ATOM   7020  H  HZ1  . LYS A 1 464 ? -13.273 -43.332 4.935   1.000 140.423 0 472 LYS A HZ1  1 c 1 
ATOM   7021  H  HZ2  . LYS A 1 464 ? -12.823 -44.691 4.560   1.000 141.103 0 472 LYS A HZ2  1 c 1 
ATOM   7022  H  HZ3  . LYS A 1 464 ? -14.202 -44.472 5.033   1.000 141.472 0 472 LYS A HZ3  1 c 1 
ATOM   7023  N  N    . GLN A 1 465 ? -10.440 -38.560 2.216   1.000 149.067 0 473 GLN A N    1 ? 1 
ATOM   7024  C  CA   . GLN A 1 465 ? -10.209 -37.334 1.447   1.000 149.281 0 473 GLN A CA   1 ? 1 
ATOM   7025  C  C    . GLN A 1 465 ? -9.571  -36.201 2.285   1.000 139.585 0 473 GLN A C    1 ? 1 
ATOM   7026  O  O    . GLN A 1 465 ? -8.863  -35.385 1.699   1.000 118.425 0 473 GLN A O    1 ? 1 
ATOM   7027  C  CB   . GLN A 1 465 ? -11.444 -36.930 0.619   1.000 131.828 0 473 GLN A CB   1 ? 1 
ATOM   7028  C  CG   . GLN A 1 465 ? -12.797 -37.393 1.156   1.000 128.142 0 473 GLN A CG   1 ? 1 
ATOM   7029  C  CD   . GLN A 1 465 ? -13.738 -37.848 0.059   1.000 139.352 0 473 GLN A CD   1 ? 1 
ATOM   7030  O  OE1  . GLN A 1 465 ? -14.312 -38.950 0.103   1.000 144.356 0 473 GLN A OE1  1 ? 1 
ATOM   7031  N  NE2  . GLN A 1 465 ? -13.887 -36.994 -0.947  1.000 127.926 0 473 GLN A NE2  1 ? 1 
ATOM   7032  H  H    . GLN A 1 465 ? -11.036 -38.527 2.907   1.000 148.470 0 473 GLN A H    1 c 1 
ATOM   7033  H  HA   . GLN A 1 465 ? -9.536  -37.561 0.757   1.000 144.145 0 473 GLN A HA   1 c 1 
ATOM   7034  H  HB2  . GLN A 1 465 ? -11.457 -35.952 0.548   1.000 134.588 0 473 GLN A HB2  1 c 1 
ATOM   7035  H  HB3  . GLN A 1 465 ? -11.330 -37.285 -0.288  1.000 136.053 0 473 GLN A HB3  1 c 1 
ATOM   7036  H  HG2  . GLN A 1 465 ? -12.670 -38.132 1.784   1.000 130.931 0 473 GLN A HG2  1 c 1 
ATOM   7037  H  HG3  . GLN A 1 465 ? -13.220 -36.655 1.645   1.000 130.579 0 473 GLN A HG3  1 c 1 
ATOM   7038  H  HE21 . GLN A 1 465 ? -13.794 -36.122 -0.809  1.000 130.942 0 473 GLN A HE21 1 c 1 
ATOM   7039  H  HE22 . GLN A 1 465 ? -14.082 -37.299 -1.759  1.000 132.865 0 473 GLN A HE22 1 c 1 
ATOM   7040  N  N    . THR A 1 466 ? -9.782  -36.142 3.626   1.000 127.957 0 474 THR A N    1 ? 1 
ATOM   7041  C  CA   . THR A 1 466 ? -9.289  -35.060 4.487   1.000 120.734 0 474 THR A CA   1 ? 1 
ATOM   7042  C  C    . THR A 1 466 ? -8.069  -34.406 3.825   1.000 127.472 0 474 THR A C    1 ? 1 
ATOM   7043  O  O    . THR A 1 466 ? -8.151  -33.256 3.379   1.000 125.446 0 474 THR A O    1 ? 1 
ATOM   7044  C  CB   . THR A 1 466 ? -8.963  -35.535 5.918   1.000 116.993 0 474 THR A CB   1 ? 1 
ATOM   7045  O  OG1  . THR A 1 466 ? -10.120 -35.982 6.630   1.000 120.012 0 474 THR A OG1  1 ? 1 
ATOM   7046  C  CG2  . THR A 1 466 ? -8.373  -34.448 6.809   1.000 99.156  0 474 THR A CG2  1 ? 1 
ATOM   7047  H  H    . THR A 1 466 ? -10.259 -36.815 4.018   1.000 129.341 0 474 THR A H    1 c 1 
ATOM   7048  H  HA   . THR A 1 466 ? -9.999  -34.384 4.551   1.000 122.753 0 474 THR A HA   1 c 1 
ATOM   7049  H  HB   . THR A 1 466 ? -8.314  -36.278 5.867   1.000 114.585 0 474 THR A HB   1 c 1 
ATOM   7050  H  HG1  . THR A 1 466 ? -10.716 -35.317 6.646   0.000 30.000  0 474 THR A HG1  1 c 1 
ATOM   7051  H  HG21 . THR A 1 466 ? -7.997  -34.851 7.605   1.000 103.853 0 474 THR A HG21 1 c 1 
ATOM   7052  H  HG22 . THR A 1 466 ? -9.072  -33.820 7.061   1.000 103.977 0 474 THR A HG22 1 c 1 
ATOM   7053  H  HG23 . THR A 1 466 ? -7.672  -33.976 6.328   1.000 103.964 0 474 THR A HG23 1 c 1 
ATOM   7054  N  N    . PHE A 1 467 ? -6.967  -35.164 3.721   1.000 117.672 0 475 PHE A N    1 ? 1 
ATOM   7055  C  CA   . PHE A 1 467 ? -5.754  -34.684 3.085   1.000 115.018 0 475 PHE A CA   1 ? 1 
ATOM   7056  C  C    . PHE A 1 467 ? -5.892  -34.971 1.589   1.000 121.854 0 475 PHE A C    1 ? 1 
ATOM   7057  O  O    . PHE A 1 467 ? -6.252  -36.089 1.234   1.000 141.006 0 475 PHE A O    1 ? 1 
ATOM   7058  C  CB   . PHE A 1 467 ? -4.674  -35.329 3.965   1.000 120.627 0 475 PHE A CB   1 ? 1 
ATOM   7059  C  CG   . PHE A 1 467 ? -4.841  -35.084 5.468   1.000 131.778 0 475 PHE A CG   1 ? 1 
ATOM   7060  C  CD1  . PHE A 1 467 ? -4.634  -33.818 6.023   1.000 149.984 0 475 PHE A CD1  1 ? 1 
ATOM   7061  C  CD2  . PHE A 1 467 ? -5.193  -36.120 6.334   1.000 130.381 0 475 PHE A CD2  1 ? 1 
ATOM   7062  C  CE1  . PHE A 1 467 ? -4.800  -33.590 7.390   1.000 160.716 0 475 PHE A CE1  1 ? 1 
ATOM   7063  C  CE2  . PHE A 1 467 ? -5.355  -35.890 7.697   1.000 143.976 0 475 PHE A CE2  1 ? 1 
ATOM   7064  C  CZ   . PHE A 1 467 ? -5.158  -34.624 8.225   1.000 155.541 0 475 PHE A CZ   1 ? 1 
ATOM   7065  H  H    . PHE A 1 467 ? -6.987  -36.023 4.035   1.000 119.282 0 475 PHE A H    1 c 1 
ATOM   7066  H  HA   . PHE A 1 467 ? -5.705  -33.699 3.211   1.000 117.449 0 475 PHE A HA   1 c 1 
ATOM   7067  H  HB2  . PHE A 1 467 ? -4.676  -36.298 3.800   1.000 122.267 0 475 PHE A HB2  1 c 1 
ATOM   7068  H  HB3  . PHE A 1 467 ? -3.798  -34.982 3.684   1.000 121.678 0 475 PHE A HB3  1 c 1 
ATOM   7069  H  HD1  . PHE A 1 467 ? -4.397  -33.100 5.458   1.000 147.935 0 475 PHE A HD1  1 c 1 
ATOM   7070  H  HD2  . PHE A 1 467 ? -5.341  -36.986 5.986   1.000 134.689 0 475 PHE A HD2  1 c 1 
ATOM   7071  H  HE1  . PHE A 1 467 ? -4.657  -32.727 7.743   1.000 155.726 0 475 PHE A HE1  1 c 1 
ATOM   7072  H  HE2  . PHE A 1 467 ? -5.598  -36.603 8.266   1.000 142.957 0 475 PHE A HE2  1 c 1 
ATOM   7073  H  HZ   . PHE A 1 467 ? -5.255  -34.474 9.149   1.000 152.551 0 475 PHE A HZ   1 c 1 
ATOM   7074  N  N    . GLY A 1 468 ? -5.679  -33.951 0.735   1.000 129.346 0 476 GLY A N    1 ? 1 
ATOM   7075  C  CA   . GLY A 1 468 ? -5.755  -34.089 -0.718  1.000 122.284 0 476 GLY A CA   1 ? 1 
ATOM   7076  C  C    . GLY A 1 468 ? -6.687  -33.036 -1.307  1.000 130.522 0 476 GLY A C    1 ? 1 
ATOM   7077  O  O    . GLY A 1 468 ? -7.298  -32.302 -0.550  1.000 132.695 0 476 GLY A O    1 ? 1 
ATOM   7078  H  H    . GLY A 1 468 ? -5.473  -33.130 1.079   1.000 124.852 0 476 GLY A H    1 c 1 
ATOM   7079  H  HA2  . GLY A 1 468 ? -4.852  -33.984 -1.102  1.000 126.139 0 476 GLY A HA2  1 c 1 
ATOM   7080  H  HA3  . GLY A 1 468 ? -6.083  -34.989 -0.948  1.000 126.712 0 476 GLY A HA3  1 c 1 
ATOM   7081  N  N    . LYS A 1 469 ? -6.679  -32.885 -2.640  1.000 155.266 0 477 LYS A N    1 ? 1 
ATOM   7082  C  CA   . LYS A 1 469 ? -7.854  -32.422 -3.368  1.000 153.932 0 477 LYS A CA   1 ? 1 
ATOM   7083  C  C    . LYS A 1 469 ? -9.018  -33.269 -2.868  1.000 163.791 0 477 LYS A C    1 ? 1 
ATOM   7084  O  O    . LYS A 1 469 ? -8.798  -34.238 -2.136  1.000 152.175 0 477 LYS A O    1 ? 1 
ATOM   7085  C  CB   . LYS A 1 469 ? -7.711  -32.582 -4.886  1.000 152.537 0 477 LYS A CB   1 ? 1 
ATOM   7086  C  CG   . LYS A 1 469 ? -7.223  -31.341 -5.627  1.000 159.426 0 477 LYS A CG   1 ? 1 
ATOM   7087  C  CD   . LYS A 1 469 ? -6.268  -31.674 -6.770  1.000 158.850 0 477 LYS A CD   1 ? 1 
ATOM   7088  C  CE   . LYS A 1 469 ? -5.284  -30.599 -7.105  1.000 158.702 0 477 LYS A CE   1 ? 1 
ATOM   7089  N  NZ   . LYS A 1 469 ? -4.019  -31.197 -7.546  1.000 158.529 0 477 LYS A NZ   1 ? 1 
ATOM   7090  H  H    . LYS A 1 469 ? -5.917  -33.074 -3.107  1.000 149.015 0 477 LYS A H    1 c 1 
ATOM   7091  H  HA   . LYS A 1 469 ? -8.018  -31.472 -3.139  1.000 154.991 0 477 LYS A HA   1 c 1 
ATOM   7092  H  HB2  . LYS A 1 469 ? -7.085  -33.318 -5.063  1.000 155.069 0 477 LYS A HB2  1 c 1 
ATOM   7093  H  HB3  . LYS A 1 469 ? -8.581  -32.841 -5.260  1.000 155.771 0 477 LYS A HB3  1 c 1 
ATOM   7094  H  HG2  . LYS A 1 469 ? -8.002  -30.864 -5.988  1.000 158.115 0 477 LYS A HG2  1 c 1 
ATOM   7095  H  HG3  . LYS A 1 469 ? -6.770  -30.749 -4.988  1.000 156.238 0 477 LYS A HG3  1 c 1 
ATOM   7096  H  HD2  . LYS A 1 469 ? -5.774  -32.492 -6.539  1.000 158.992 0 477 LYS A HD2  1 c 1 
ATOM   7097  H  HD3  . LYS A 1 469 ? -6.801  -31.875 -7.571  1.000 160.741 0 477 LYS A HD3  1 c 1 
ATOM   7098  H  HE2  . LYS A 1 469 ? -5.640  -30.040 -7.819  1.000 159.586 0 477 LYS A HE2  1 c 1 
ATOM   7099  H  HE3  . LYS A 1 469 ? -5.118  -30.039 -6.327  1.000 157.201 0 477 LYS A HE3  1 c 1 
ATOM   7100  H  HZ1  . LYS A 1 469 ? -4.173  -31.780 -8.224  1.000 160.035 0 477 LYS A HZ1  1 c 1 
ATOM   7101  H  HZ2  . LYS A 1 469 ? -3.629  -31.638 -6.857  1.000 157.741 0 477 LYS A HZ2  1 c 1 
ATOM   7102  H  HZ3  . LYS A 1 469 ? -3.459  -30.547 -7.837  1.000 158.960 0 477 LYS A HZ3  1 c 1 
ATOM   7103  N  N    . ASP A 1 470 ? -10.259 -32.907 -3.230  1.000 150.103 0 478 ASP A N    1 ? 1 
ATOM   7104  C  CA   . ASP A 1 470 ? -11.426 -33.607 -2.700  1.000 131.582 0 478 ASP A CA   1 ? 1 
ATOM   7105  C  C    . ASP A 1 470 ? -11.602 -33.319 -1.201  1.000 126.649 0 478 ASP A C    1 ? 1 
ATOM   7106  O  O    . ASP A 1 470 ? -12.607 -33.715 -0.622  1.000 144.731 0 478 ASP A O    1 ? 1 
ATOM   7107  C  CB   . ASP A 1 470 ? -11.350 -35.123 -2.889  1.000 133.356 0 478 ASP A CB   1 ? 1 
ATOM   7108  C  CG   . ASP A 1 470 ? -10.892 -35.682 -4.240  1.000 137.565 0 478 ASP A CG   1 ? 1 
ATOM   7109  O  OD1  . ASP A 1 470 ? -11.493 -35.320 -5.276  1.000 134.476 0 478 ASP A OD1  1 ? 1 
ATOM   7110  O  OD2  . ASP A 1 470 ? -9.966  -36.536 -4.258  1.000 124.486 0 478 ASP A OD2  1 ? 1 
ATOM   7111  H  H    . ASP A 1 470 ? -10.380 -32.216 -3.816  1.000 149.465 0 478 ASP A H    1 c 1 
ATOM   7112  H  HA   . ASP A 1 470 ? -12.222 -33.282 -3.177  1.000 135.524 0 478 ASP A HA   1 c 1 
ATOM   7113  H  HB2  . ASP A 1 470 ? -10.772 -35.503 -2.195  1.000 132.750 0 478 ASP A HB2  1 c 1 
ATOM   7114  H  HB3  . ASP A 1 470 ? -12.251 -35.475 -2.729  1.000 134.170 0 478 ASP A HB3  1 c 1 
ATOM   7115  N  N    . ARG A 1 471 ? -10.606 -32.674 -0.562  1.000 108.570 0 479 ARG A N    1 ? 1 
ATOM   7116  C  CA   . ARG A 1 471 ? -10.723 -32.100 0.775   1.000 98.827  0 479 ARG A CA   1 ? 1 
ATOM   7117  C  C    . ARG A 1 471 ? -11.858 -31.075 0.796   1.000 107.643 0 479 ARG A C    1 ? 1 
ATOM   7118  O  O    . ARG A 1 471 ? -12.615 -31.014 1.752   1.000 104.397 0 479 ARG A O    1 ? 1 
ATOM   7119  C  CB   . ARG A 1 471 ? -9.392  -31.467 1.215   1.000 97.275  0 479 ARG A CB   1 ? 1 
ATOM   7120  C  CG   . ARG A 1 471 ? -9.370  -30.654 2.504   1.000 102.648 0 479 ARG A CG   1 ? 1 
ATOM   7121  C  CD   . ARG A 1 471 ? -8.014  -30.057 2.927   1.000 94.778  0 479 ARG A CD   1 ? 1 
ATOM   7122  N  NE   . ARG A 1 471 ? -8.087  -29.297 4.185   1.000 88.764  0 479 ARG A NE   1 ? 1 
ATOM   7123  C  CZ   . ARG A 1 471 ? -7.682  -29.721 5.393   1.000 90.702  0 479 ARG A CZ   1 ? 1 
ATOM   7124  N  NH1  . ARG A 1 471 ? -7.106  -30.898 5.510   1.000 89.473  0 479 ARG A NH1  1 ? 1 
ATOM   7125  N  NH2  . ARG A 1 471 ? -7.844  -28.988 6.493   1.000 92.476  0 479 ARG A NH2  1 ? 1 
ATOM   7126  H  H    . ARG A 1 471 ? -9.801  -32.595 -0.983  1.000 110.873 0 479 ARG A H    1 c 1 
ATOM   7127  H  HA   . ARG A 1 471 ? -10.946 -32.831 1.404   1.000 101.486 0 479 ARG A HA   1 c 1 
ATOM   7128  H  HB2  . ARG A 1 471 ? -8.734  -32.188 1.300   1.000 99.049  0 479 ARG A HB2  1 c 1 
ATOM   7129  H  HB3  . ARG A 1 471 ? -9.087  -30.884 0.488   1.000 99.659  0 479 ARG A HB3  1 c 1 
ATOM   7130  H  HG2  . ARG A 1 471 ? -10.012 -29.917 2.416   1.000 99.707  0 479 ARG A HG2  1 c 1 
ATOM   7131  H  HG3  . ARG A 1 471 ? -9.699  -31.221 3.235   1.000 99.146  0 479 ARG A HG3  1 c 1 
ATOM   7132  H  HD2  . ARG A 1 471 ? -7.362  -30.780 3.022   1.000 94.963  0 479 ARG A HD2  1 c 1 
ATOM   7133  H  HD3  . ARG A 1 471 ? -7.696  -29.465 2.215   1.000 95.624  0 479 ARG A HD3  1 c 1 
ATOM   7134  H  HE   . ARG A 1 471 ? -8.424  -28.494 4.145   1.000 90.637  0 479 ARG A HE   1 c 1 
ATOM   7135  H  HH11 . ARG A 1 471 ? -6.316  -30.961 5.909   1.000 89.195  0 479 ARG A HH11 1 c 1 
ATOM   7136  H  HH12 . ARG A 1 471 ? -7.513  -31.621 5.199   1.000 90.421  0 479 ARG A HH12 1 c 1 
ATOM   7137  H  HH21 . ARG A 1 471 ? -7.503  -29.266 7.261   1.000 90.898  0 479 ARG A HH21 1 c 1 
ATOM   7138  H  HH22 . ARG A 1 471 ? -8.291  -28.227 6.454   1.000 91.692  0 479 ARG A HH22 1 c 1 
ATOM   7139  N  N    . TYR A 1 472 ? -11.964 -30.275 -0.273  1.000 114.216 0 480 TYR A N    1 ? 1 
ATOM   7140  C  CA   . TYR A 1 472 ? -12.892 -29.160 -0.348  1.000 108.476 0 480 TYR A CA   1 ? 1 
ATOM   7141  C  C    . TYR A 1 472 ? -14.201 -29.599 -0.988  1.000 107.398 0 480 TYR A C    1 ? 1 
ATOM   7142  O  O    . TYR A 1 472 ? -14.982 -28.747 -1.381  1.000 120.908 0 480 TYR A O    1 ? 1 
ATOM   7143  C  CB   . TYR A 1 472 ? -12.169 -27.996 -1.054  1.000 109.087 0 480 TYR A CB   1 ? 1 
ATOM   7144  C  CG   . TYR A 1 472 ? -10.972 -27.568 -0.214  1.000 105.894 0 480 TYR A CG   1 ? 1 
ATOM   7145  C  CD1  . TYR A 1 472 ? -11.145 -26.916 1.015   1.000 96.642  0 480 TYR A CD1  1 ? 1 
ATOM   7146  C  CD2  . TYR A 1 472 ? -9.680  -27.912 -0.592  1.000 103.822 0 480 TYR A CD2  1 ? 1 
ATOM   7147  C  CE1  . TYR A 1 472 ? -10.066 -26.610 1.832   1.000 95.988  0 480 TYR A CE1  1 ? 1 
ATOM   7148  C  CE2  . TYR A 1 472 ? -8.598  -27.593 0.215   1.000 111.238 0 480 TYR A CE2  1 ? 1 
ATOM   7149  C  CZ   . TYR A 1 472 ? -8.789  -26.955 1.430   1.000 97.054  0 480 TYR A CZ   1 ? 1 
ATOM   7150  O  OH   . TYR A 1 472 ? -7.693  -26.659 2.184   1.000 101.559 0 480 TYR A OH   1 ? 1 
ATOM   7151  H  H    . TYR A 1 472 ? -11.421 -30.431 -0.991  1.000 111.989 0 480 TYR A H    1 c 1 
ATOM   7152  H  HA   . TYR A 1 472 ? -13.094 -28.869 0.580   1.000 108.124 0 480 TYR A HA   1 c 1 
ATOM   7153  H  HB2  . TYR A 1 472 ? -11.863 -28.291 -1.940  1.000 109.596 0 480 TYR A HB2  1 c 1 
ATOM   7154  H  HB3  . TYR A 1 472 ? -12.789 -27.240 -1.154  1.000 108.896 0 480 TYR A HB3  1 c 1 
ATOM   7155  H  HD1  . TYR A 1 472 ? -12.017 -26.704 1.307   1.000 98.735  0 480 TYR A HD1  1 c 1 
ATOM   7156  H  HD2  . TYR A 1 472 ? -9.536  -28.373 -1.403  1.000 107.150 0 480 TYR A HD2  1 c 1 
ATOM   7157  H  HE1  . TYR A 1 472 ? -10.200 -26.161 2.649   1.000 95.450  0 480 TYR A HE1  1 c 1 
ATOM   7158  H  HE2  . TYR A 1 472 ? -7.727  -27.827 -0.056  1.000 106.102 0 480 TYR A HE2  1 c 1 
ATOM   7159  H  HH   . TYR A 1 472 ? -7.609  -27.305 2.837   0.000 30.000  0 480 TYR A HH   1 c 1 
ATOM   7160  N  N    . THR A 1 473 ? -14.423 -30.917 -1.099  1.000 123.800 0 481 THR A N    1 ? 1 
ATOM   7161  C  CA   . THR A 1 473 ? -15.751 -31.479 -1.342  1.000 117.058 0 481 THR A CA   1 ? 1 
ATOM   7162  C  C    . THR A 1 473 ? -16.379 -31.897 -0.007  1.000 117.862 0 481 THR A C    1 ? 1 
ATOM   7163  O  O    . THR A 1 473 ? -17.550 -32.253 0.035   1.000 114.748 0 481 THR A O    1 ? 1 
ATOM   7164  C  CB   . THR A 1 473 ? -15.705 -32.664 -2.317  1.000 114.967 0 481 THR A CB   1 ? 1 
ATOM   7165  O  OG1  . THR A 1 473 ? -14.822 -33.644 -1.778  1.000 105.956 0 481 THR A OG1  1 ? 1 
ATOM   7166  C  CG2  . THR A 1 473 ? -15.222 -32.299 -3.710  1.000 119.365 0 481 THR A CG2  1 ? 1 
ATOM   7167  H  H    . THR A 1 473 ? -13.715 -31.492 -1.048  1.000 117.588 0 481 THR A H    1 c 1 
ATOM   7168  H  HA   . THR A 1 473 ? -16.312 -30.779 -1.742  1.000 118.752 0 481 THR A HA   1 c 1 
ATOM   7169  H  HB   . THR A 1 473 ? -16.610 -33.052 -2.391  1.000 115.423 0 481 THR A HB   1 c 1 
ATOM   7170  H  HG1  . THR A 1 473 ? -14.050 -33.383 -1.566  0.000 30.000  0 481 THR A HG1  1 c 1 
ATOM   7171  H  HG21 . THR A 1 473 ? -15.222 -33.092 -4.272  1.000 119.532 0 481 THR A HG21 1 c 1 
ATOM   7172  H  HG22 . THR A 1 473 ? -14.321 -31.940 -3.658  1.000 117.633 0 481 THR A HG22 1 c 1 
ATOM   7173  H  HG23 . THR A 1 473 ? -15.814 -31.630 -4.095  1.000 119.061 0 481 THR A HG23 1 c 1 
ATOM   7174  N  N    . ILE A 1 474 ? -15.594 -31.880 1.084   1.000 117.840 0 482 ILE A N    1 ? 1 
ATOM   7175  C  CA   . ILE A 1 474 ? -16.110 -32.052 2.437   1.000 100.454 0 482 ILE A CA   1 ? 1 
ATOM   7176  C  C    . ILE A 1 474 ? -16.684 -30.736 2.960   1.000 97.880  0 482 ILE A C    1 ? 1 
ATOM   7177  O  O    . ILE A 1 474 ? -16.032 -29.708 2.895   1.000 103.215 0 482 ILE A O    1 ? 1 
ATOM   7178  C  CB   . ILE A 1 474 ? -14.986 -32.495 3.374   1.000 103.834 0 482 ILE A CB   1 ? 1 
ATOM   7179  C  CG1  . ILE A 1 474 ? -14.360 -33.798 2.913   1.000 104.616 0 482 ILE A CG1  1 ? 1 
ATOM   7180  C  CG2  . ILE A 1 474 ? -15.479 -32.535 4.826   1.000 97.373  0 482 ILE A CG2  1 ? 1 
ATOM   7181  C  CD1  . ILE A 1 474 ? -12.918 -33.931 3.354   1.000 104.116 0 482 ILE A CD1  1 ? 1 
ATOM   7182  H  H    . ILE A 1 474 ? -14.695 -31.757 0.978   1.000 112.728 0 482 ILE A H    1 c 1 
ATOM   7183  H  HA   . ILE A 1 474 ? -16.809 -32.734 2.432   1.000 104.790 0 482 ILE A HA   1 c 1 
ATOM   7184  H  HB   . ILE A 1 474 ? -14.291 -31.811 3.328   1.000 101.301 0 482 ILE A HB   1 c 1 
ATOM   7185  H  HG12 . ILE A 1 474 ? -14.875 -34.546 3.278   1.000 105.055 0 482 ILE A HG12 1 c 1 
ATOM   7186  H  HG13 . ILE A 1 474 ? -14.400 -33.850 1.937   1.000 105.861 0 482 ILE A HG13 1 c 1 
ATOM   7187  H  HG21 . ILE A 1 474 ? -14.841 -33.028 5.371   1.000 98.141  0 482 ILE A HG21 1 c 1 
ATOM   7188  H  HG22 . ILE A 1 474 ? -16.345 -32.977 4.864   1.000 99.687  0 482 ILE A HG22 1 c 1 
ATOM   7189  H  HG23 . ILE A 1 474 ? -15.562 -31.630 5.170   1.000 98.263  0 482 ILE A HG23 1 c 1 
ATOM   7190  H  HD11 . ILE A 1 474 ? -12.415 -33.137 3.096   1.000 103.488 0 482 ILE A HD11 1 c 1 
ATOM   7191  H  HD12 . ILE A 1 474 ? -12.521 -34.717 2.932   1.000 104.297 0 482 ILE A HD12 1 c 1 
ATOM   7192  H  HD13 . ILE A 1 474 ? -12.885 -34.033 4.324   1.000 102.937 0 482 ILE A HD13 1 c 1 
ATOM   7193  N  N    . TRP A 1 475 ? -17.863 -30.801 3.578   1.000 104.302 0 483 TRP A N    1 ? 1 
ATOM   7194  C  CA   . TRP A 1 475 ? -18.643 -29.622 3.916   1.000 101.663 0 483 TRP A CA   1 ? 1 
ATOM   7195  C  C    . TRP A 1 475 ? -17.969 -28.782 5.012   1.000 82.529  0 483 TRP A C    1 ? 1 
ATOM   7196  O  O    . TRP A 1 475 ? -18.050 -27.577 4.954   1.000 86.690  0 483 TRP A O    1 ? 1 
ATOM   7197  C  CB   . TRP A 1 475 ? -20.085 -30.032 4.288   1.000 104.942 0 483 TRP A CB   1 ? 1 
ATOM   7198  C  CG   . TRP A 1 475 ? -20.212 -30.717 5.631   1.000 106.976 0 483 TRP A CG   1 ? 1 
ATOM   7199  C  CD1  . TRP A 1 475 ? -19.984 -32.033 5.907   1.000 100.203 0 483 TRP A CD1  1 ? 1 
ATOM   7200  C  CD2  . TRP A 1 475 ? -20.555 -30.100 6.895   1.000 118.601 0 483 TRP A CD2  1 ? 1 
ATOM   7201  N  NE1  . TRP A 1 475 ? -20.166 -32.290 7.239   1.000 100.373 0 483 TRP A NE1  1 ? 1 
ATOM   7202  C  CE2  . TRP A 1 475 ? -20.512 -31.124 7.871   1.000 113.099 0 483 TRP A CE2  1 ? 1 
ATOM   7203  C  CE3  . TRP A 1 475 ? -20.886 -28.794 7.297   1.000 132.851 0 483 TRP A CE3  1 ? 1 
ATOM   7204  C  CZ2  . TRP A 1 475 ? -20.789 -30.876 9.212   1.000 117.520 0 483 TRP A CZ2  1 ? 1 
ATOM   7205  C  CZ3  . TRP A 1 475 ? -21.154 -28.557 8.631   1.000 130.361 0 483 TRP A CZ3  1 ? 1 
ATOM   7206  C  CH2  . TRP A 1 475 ? -21.097 -29.584 9.572   1.000 120.827 0 483 TRP A CH2  1 ? 1 
ATOM   7207  H  H    . TRP A 1 475 ? -18.199 -31.622 3.798   1.000 102.633 0 483 TRP A H    1 c 1 
ATOM   7208  H  HA   . TRP A 1 475 ? -18.698 -29.058 3.098   1.000 99.422  0 483 TRP A HA   1 c 1 
ATOM   7209  H  HB2  . TRP A 1 475 ? -20.646 -29.228 4.289   1.000 105.141 0 483 TRP A HB2  1 c 1 
ATOM   7210  H  HB3  . TRP A 1 475 ? -20.426 -30.633 3.592   1.000 106.174 0 483 TRP A HB3  1 c 1 
ATOM   7211  H  HD1  . TRP A 1 475 ? -19.738 -32.685 5.269   1.000 102.717 0 483 TRP A HD1  1 c 1 
ATOM   7212  H  HE1  . TRP A 1 475 ? -20.076 -33.070 7.621   1.000 103.207 0 483 TRP A HE1  1 c 1 
ATOM   7213  H  HE3  . TRP A 1 475 ? -20.916 -28.095 6.670   1.000 128.571 0 483 TRP A HE3  1 c 1 
ATOM   7214  H  HZ2  . TRP A 1 475 ? -20.757 -31.565 9.849   1.000 116.716 0 483 TRP A HZ2  1 c 1 
ATOM   7215  H  HZ3  . TRP A 1 475 ? -21.377 -27.685 8.912   1.000 127.962 0 483 TRP A HZ3  1 c 1 
ATOM   7216  H  HH2  . TRP A 1 475 ? -21.295 -29.395 10.472  1.000 121.181 0 483 TRP A HH2  1 c 1 
ATOM   7217  N  N    . THR A 1 476 ? -17.328 -29.375 6.022   1.000 82.351  0 484 THR A N    1 ? 1 
ATOM   7218  C  CA   . THR A 1 476 ? -16.772 -28.573 7.111   1.000 88.856  0 484 THR A CA   1 ? 1 
ATOM   7219  C  C    . THR A 1 476 ? -15.605 -27.689 6.646   1.000 90.292  0 484 THR A C    1 ? 1 
ATOM   7220  O  O    . THR A 1 476 ? -15.180 -26.850 7.418   1.000 93.071  0 484 THR A O    1 ? 1 
ATOM   7221  C  CB   . THR A 1 476 ? -16.286 -29.435 8.279   1.000 86.027  0 484 THR A CB   1 ? 1 
ATOM   7222  O  OG1  . THR A 1 476 ? -15.324 -30.314 7.707   1.000 83.056  0 484 THR A OG1  1 ? 1 
ATOM   7223  C  CG2  . THR A 1 476 ? -17.410 -30.141 9.018   1.000 80.543  0 484 THR A CG2  1 ? 1 
ATOM   7224  H  H    . THR A 1 476 ? -17.240 -30.285 6.044   1.000 84.226  0 484 THR A H    1 c 1 
ATOM   7225  H  HA   . THR A 1 476 ? -17.485 -27.986 7.446   1.000 87.338  0 484 THR A HA   1 c 1 
ATOM   7226  H  HB   . THR A 1 476 ? -15.829 -28.852 8.932   1.000 83.784  0 484 THR A HB   1 c 1 
ATOM   7227  H  HG1  . THR A 1 476 ? -15.646 -30.797 7.114   0.000 30.000  0 484 THR A HG1  1 c 1 
ATOM   7228  H  HG21 . THR A 1 476 ? -17.052 -30.589 9.802   1.000 81.743  0 484 THR A HG21 1 c 1 
ATOM   7229  H  HG22 . THR A 1 476 ? -17.822 -30.796 8.431   1.000 83.310  0 484 THR A HG22 1 c 1 
ATOM   7230  H  HG23 . THR A 1 476 ? -18.077 -29.489 9.294   1.000 82.502  0 484 THR A HG23 1 c 1 
ATOM   7231  N  N    . MET A 1 477 ? -15.082 -27.885 5.425   1.000 93.353  0 485 MET A N    1 ? 1 
ATOM   7232  C  CA   . MET A 1 477 ? -13.913 -27.171 4.917   1.000 94.256  0 485 MET A CA   1 ? 1 
ATOM   7233  C  C    . MET A 1 477 ? -14.309 -26.070 3.927   1.000 95.638  0 485 MET A C    1 ? 1 
ATOM   7234  O  O    . MET A 1 477 ? -13.460 -25.294 3.481   1.000 84.255  0 485 MET A O    1 ? 1 
ATOM   7235  C  CB   . MET A 1 477 ? -12.990 -28.103 4.115   1.000 100.388 0 485 MET A CB   1 ? 1 
ATOM   7236  C  CG   . MET A 1 477 ? -12.719 -29.445 4.755   1.000 104.943 0 485 MET A CG   1 ? 1 
ATOM   7237  S  SD   . MET A 1 477 ? -11.321 -29.405 5.892   1.000 110.164 0 485 MET A SD   1 ? 1 
ATOM   7238  C  CE   . MET A 1 477 ? -11.274 -31.154 6.302   1.000 119.707 0 485 MET A CE   1 ? 1 
ATOM   7239  H  H    . MET A 1 477 ? -15.463 -28.513 4.883   1.000 93.825  0 485 MET A H    1 c 1 
ATOM   7240  H  HA   . MET A 1 477 ? -13.417 -26.772 5.676   1.000 94.075  0 485 MET A HA   1 c 1 
ATOM   7241  H  HB2  . MET A 1 477 ? -13.393 -28.255 3.233   1.000 101.177 0 485 MET A HB2  1 c 1 
ATOM   7242  H  HB3  . MET A 1 477 ? -12.135 -27.644 3.973   1.000 99.745  0 485 MET A HB3  1 c 1 
ATOM   7243  H  HG2  . MET A 1 477 ? -13.511 -29.741 5.244   1.000 104.929 0 485 MET A HG2  1 c 1 
ATOM   7244  H  HG3  . MET A 1 477 ? -12.535 -30.104 4.059   1.000 105.597 0 485 MET A HG3  1 c 1 
ATOM   7245  H  HE1  . MET A 1 477 ? -10.551 -31.320 6.935   1.000 116.376 0 485 MET A HE1  1 c 1 
ATOM   7246  H  HE2  . MET A 1 477 ? -12.123 -31.418 6.703   1.000 117.471 0 485 MET A HE2  1 c 1 
ATOM   7247  H  HE3  . MET A 1 477 ? -11.122 -31.674 5.491   1.000 117.958 0 485 MET A HE3  1 c 1 
ATOM   7248  N  N    . GLN A 1 478 ? -15.590 -26.031 3.540   1.000 100.322 0 486 GLN A N    1 ? 1 
ATOM   7249  C  CA   . GLN A 1 478 ? -16.088 -25.079 2.558   1.000 103.115 0 486 GLN A CA   1 ? 1 
ATOM   7250  C  C    . GLN A 1 478 ? -16.480 -23.775 3.259   1.000 98.289  0 486 GLN A C    1 ? 1 
ATOM   7251  O  O    . GLN A 1 478 ? -16.865 -23.795 4.436   1.000 88.155  0 486 GLN A O    1 ? 1 
ATOM   7252  C  CB   . GLN A 1 478 ? -17.304 -25.657 1.825   1.000 104.255 0 486 GLN A CB   1 ? 1 
ATOM   7253  C  CG   . GLN A 1 478 ? -17.115 -27.066 1.256   1.000 105.062 0 486 GLN A CG   1 ? 1 
ATOM   7254  C  CD   . GLN A 1 478 ? -18.317 -27.618 0.495   1.000 107.688 0 486 GLN A CD   1 ? 1 
ATOM   7255  O  OE1  . GLN A 1 478 ? -19.480 -27.336 0.787   1.000 108.218 0 486 GLN A OE1  1 ? 1 
ATOM   7256  N  NE2  . GLN A 1 478 ? -18.071 -28.472 -0.482  1.000 107.984 0 486 GLN A NE2  1 ? 1 
ATOM   7257  H  H    . GLN A 1 478 ? -16.184 -26.617 3.913   1.000 99.978  0 486 GLN A H    1 c 1 
ATOM   7258  H  HA   . GLN A 1 478 ? -15.369 -24.893 1.902   1.000 101.861 0 486 GLN A HA   1 c 1 
ATOM   7259  H  HB2  . GLN A 1 478 ? -18.063 -25.668 2.444   1.000 104.273 0 486 GLN A HB2  1 c 1 
ATOM   7260  H  HB3  . GLN A 1 478 ? -17.533 -25.053 1.091   1.000 104.938 0 486 GLN A HB3  1 c 1 
ATOM   7261  H  HG2  . GLN A 1 478 ? -16.341 -27.065 0.653   1.000 105.333 0 486 GLN A HG2  1 c 1 
ATOM   7262  H  HG3  . GLN A 1 478 ? -16.913 -27.680 1.990   1.000 104.548 0 486 GLN A HG3  1 c 1 
ATOM   7263  H  HE21 . GLN A 1 478 ? -17.249 -28.781 -0.608  1.000 107.894 0 486 GLN A HE21 1 c 1 
ATOM   7264  H  HE22 . GLN A 1 478 ? -18.730 -28.737 -1.014  1.000 109.437 0 486 GLN A HE22 1 c 1 
ATOM   7265  N  N    . SER A 1 479 ? -16.384 -22.658 2.509   1.000 93.493  0 487 SER A N    1 ? 1 
ATOM   7266  C  CA   . SER A 1 479 ? -16.859 -21.353 2.955   1.000 95.156  0 487 SER A CA   1 ? 1 
ATOM   7267  C  C    . SER A 1 479 ? -18.392 -21.298 2.997   1.000 96.537  0 487 SER A C    1 ? 1 
ATOM   7268  O  O    . SER A 1 479 ? -18.962 -20.507 3.751   1.000 91.071  0 487 SER A O    1 ? 1 
ATOM   7269  C  CB   . SER A 1 479 ? -16.307 -20.269 2.081   1.000 98.321  0 487 SER A CB   1 ? 1 
ATOM   7270  O  OG   . SER A 1 479 ? -17.175 -19.974 1.001   1.000 101.124 0 487 SER A OG   1 ? 1 
ATOM   7271  H  H    . SER A 1 479 ? -16.008 -22.722 1.679   1.000 95.832  0 487 SER A H    1 c 1 
ATOM   7272  H  HA   . SER A 1 479 ? -16.525 -21.207 3.876   1.000 94.400  0 487 SER A HA   1 c 1 
ATOM   7273  H  HB2  . SER A 1 479 ? -16.173 -19.464 2.616   1.000 97.299  0 487 SER A HB2  1 c 1 
ATOM   7274  H  HB3  . SER A 1 479 ? -15.439 -20.547 1.732   1.000 97.706  0 487 SER A HB3  1 c 1 
ATOM   7275  H  HG   . SER A 1 479 ? -16.804 -19.410 0.473   0.000 30.000  0 487 SER A HG   1 c 1 
ATOM   7276  N  N    . ASN A 1 480 ? -19.043 -22.153 2.181   1.000 92.677  0 488 ASN A N    1 ? 1 
ATOM   7277  C  CA   . ASN A 1 480 ? -20.470 -22.402 2.257   1.000 87.575  0 488 ASN A CA   1 ? 1 
ATOM   7278  C  C    . ASN A 1 480 ? -20.909 -22.644 3.706   1.000 91.354  0 488 ASN A C    1 ? 1 
ATOM   7279  O  O    . ASN A 1 480 ? -21.972 -22.158 4.083   1.000 96.042  0 488 ASN A O    1 ? 1 
ATOM   7280  C  CB   . ASN A 1 480 ? -20.913 -23.632 1.469   1.000 94.888  0 488 ASN A CB   1 ? 1 
ATOM   7281  C  CG   . ASN A 1 480 ? -20.387 -23.677 0.053   1.000 98.200  0 488 ASN A CG   1 ? 1 
ATOM   7282  O  OD1  . ASN A 1 480 ? -19.187 -23.862 -0.174  1.000 90.161  0 488 ASN A OD1  1 ? 1 
ATOM   7283  N  ND2  . ASN A 1 480 ? -21.279 -23.593 -0.916  1.000 108.370 0 488 ASN A ND2  1 ? 1 
ATOM   7284  H  H    . ASN A 1 480 ? -18.561 -22.594 1.542   1.000 92.842  0 488 ASN A H    1 c 1 
ATOM   7285  H  HA   . ASN A 1 480 ? -20.948 -21.621 1.899   1.000 91.121  0 488 ASN A HA   1 c 1 
ATOM   7286  H  HB2  . ASN A 1 480 ? -20.611 -24.434 1.940   1.000 93.584  0 488 ASN A HB2  1 c 1 
ATOM   7287  H  HB3  . ASN A 1 480 ? -21.891 -23.654 1.444   1.000 94.953  0 488 ASN A HB3  1 c 1 
ATOM   7288  H  HD21 . ASN A 1 480 ? -22.083 -23.248 -0.757  1.000 105.836 0 488 ASN A HD21 1 c 1 
ATOM   7289  H  HD22 . ASN A 1 480 ? -21.072 -23.882 -1.731  1.000 106.290 0 488 ASN A HD22 1 c 1 
ATOM   7290  N  N    . TYR A 1 481 ? -20.103 -23.372 4.512   1.000 93.812  0 489 TYR A N    1 ? 1 
ATOM   7291  C  CA   . TYR A 1 481 ? -20.459 -23.714 5.890   1.000 99.173  0 489 TYR A CA   1 ? 1 
ATOM   7292  C  C    . TYR A 1 481 ? -19.618 -22.908 6.894   1.000 101.018 0 489 TYR A C    1 ? 1 
ATOM   7293  O  O    . TYR A 1 481 ? -19.257 -23.371 7.982   1.000 96.430  0 489 TYR A O    1 ? 1 
ATOM   7294  C  CB   . TYR A 1 481 ? -20.433 -25.246 6.033   1.000 98.546  0 489 TYR A CB   1 ? 1 
ATOM   7295  C  CG   . TYR A 1 481 ? -21.546 -25.917 5.221   1.000 106.450 0 489 TYR A CG   1 ? 1 
ATOM   7296  C  CD1  . TYR A 1 481 ? -22.867 -25.895 5.659   1.000 113.232 0 489 TYR A CD1  1 ? 1 
ATOM   7297  C  CD2  . TYR A 1 481 ? -21.300 -26.531 3.997   1.000 99.086  0 489 TYR A CD2  1 ? 1 
ATOM   7298  C  CE1  . TYR A 1 481 ? -23.900 -26.436 4.909   1.000 104.123 0 489 TYR A CE1  1 ? 1 
ATOM   7299  C  CE2  . TYR A 1 481 ? -22.321 -27.096 3.244   1.000 90.566  0 489 TYR A CE2  1 ? 1 
ATOM   7300  C  CZ   . TYR A 1 481 ? -23.623 -27.051 3.707   1.000 97.698  0 489 TYR A CZ   1 ? 1 
ATOM   7301  O  OH   . TYR A 1 481 ? -24.675 -27.590 3.046   1.000 85.529  0 489 TYR A OH   1 ? 1 
ATOM   7302  H  H    . TYR A 1 481 ? -19.307 -23.676 4.183   1.000 93.896  0 489 TYR A H    1 c 1 
ATOM   7303  H  HA   . TYR A 1 481 ? -21.403 -23.434 6.023   1.000 98.996  0 489 TYR A HA   1 c 1 
ATOM   7304  H  HB2  . TYR A 1 481 ? -19.562 -25.578 5.724   1.000 99.623  0 489 TYR A HB2  1 c 1 
ATOM   7305  H  HB3  . TYR A 1 481 ? -20.540 -25.479 6.981   1.000 99.578  0 489 TYR A HB3  1 c 1 
ATOM   7306  H  HD1  . TYR A 1 481 ? -23.072 -25.463 6.471   1.000 107.960 0 489 TYR A HD1  1 c 1 
ATOM   7307  H  HD2  . TYR A 1 481 ? -20.417 -26.559 3.665   1.000 97.853  0 489 TYR A HD2  1 c 1 
ATOM   7308  H  HE1  . TYR A 1 481 ? -24.783 -26.416 5.235   1.000 104.989 0 489 TYR A HE1  1 c 1 
ATOM   7309  H  HE2  . TYR A 1 481 ? -22.128 -27.515 2.423   1.000 95.133  0 489 TYR A HE2  1 c 1 
ATOM   7310  H  HH   . TYR A 1 481 ? -25.031 -26.995 2.524   0.000 30.000  0 489 TYR A HH   1 c 1 
ATOM   7311  N  N    . HIS A 1 482 ? -19.339 -21.652 6.546   1.000 96.164  0 490 HIS A N    1 ? 1 
ATOM   7312  C  CA   . HIS A 1 482 ? -18.809 -20.721 7.528   1.000 99.503  0 490 HIS A CA   1 ? 1 
ATOM   7313  C  C    . HIS A 1 482 ? -19.657 -19.457 7.432   1.000 98.629  0 490 HIS A C    1 ? 1 
ATOM   7314  O  O    . HIS A 1 482 ? -20.496 -19.330 6.539   1.000 97.224  0 490 HIS A O    1 ? 1 
ATOM   7315  C  CB   . HIS A 1 482 ? -17.310 -20.449 7.321   1.000 93.615  0 490 HIS A CB   1 ? 1 
ATOM   7316  C  CG   . HIS A 1 482 ? -16.387 -21.545 7.700   1.000 77.800  0 490 HIS A CG   1 ? 1 
ATOM   7317  N  ND1  . HIS A 1 482 ? -16.095 -22.590 6.857   1.000 76.352  0 490 HIS A ND1  1 ? 1 
ATOM   7318  C  CD2  . HIS A 1 482 ? -15.662 -21.734 8.822   1.000 88.509  0 490 HIS A CD2  1 ? 1 
ATOM   7319  C  CE1  . HIS A 1 482 ? -15.239 -23.412 7.495   1.000 99.925  0 490 HIS A CE1  1 ? 1 
ATOM   7320  N  NE2  . HIS A 1 482 ? -14.940 -22.903 8.688   1.000 88.871  0 490 HIS A NE2  1 ? 1 
ATOM   7321  H  H    . HIS A 1 482 ? -19.477 -21.366 5.689   1.000 98.737  0 490 HIS A H    1 c 1 
ATOM   7322  H  HA   . HIS A 1 482 ? -18.936 -21.106 8.430   1.000 97.066  0 490 HIS A HA   1 c 1 
ATOM   7323  H  HB2  . HIS A 1 482 ? -17.165 -20.232 6.374   1.000 91.215  0 490 HIS A HB2  1 c 1 
ATOM   7324  H  HB3  . HIS A 1 482 ? -17.066 -19.647 7.831   1.000 90.266  0 490 HIS A HB3  1 c 1 
ATOM   7325  H  HD1  . HIS A 1 482 ? -16.444 -22.688 6.017   0.000 30.000  0 490 HIS A HD1  1 c 1 
ATOM   7326  H  HD2  . HIS A 1 482 ? -15.655 -21.165 9.566   1.000 85.282  0 490 HIS A HD2  1 c 1 
ATOM   7327  H  HE1  . HIS A 1 482 ? -14.882 -24.204 7.131   1.000 91.173  0 490 HIS A HE1  1 c 1 
ATOM   7328  H  HE2  . HIS A 1 482 ? -14.392 -23.276 9.221   0.000 30.000  0 490 HIS A HE2  1 c 1 
ATOM   7329  N  N    . ASN A 1 483 ? -19.407 -18.532 8.357   1.000 95.441  0 491 ASN A N    1 ? 1 
ATOM   7330  C  CA   . ASN A 1 483 ? -20.254 -17.367 8.534   1.000 102.871 0 491 ASN A CA   1 ? 1 
ATOM   7331  C  C    . ASN A 1 483 ? -19.821 -16.310 7.518   1.000 105.284 0 491 ASN A C    1 ? 1 
ATOM   7332  O  O    . ASN A 1 483 ? -19.206 -15.286 7.824   1.000 91.540  0 491 ASN A O    1 ? 1 
ATOM   7333  C  CB   . ASN A 1 483 ? -20.315 -17.037 10.019  1.000 91.272  0 491 ASN A CB   1 ? 1 
ATOM   7334  C  CG   . ASN A 1 483 ? -20.767 -18.262 10.774  1.000 86.748  0 491 ASN A CG   1 ? 1 
ATOM   7335  O  OD1  . ASN A 1 483 ? -21.807 -18.844 10.453  1.000 91.702  0 491 ASN A OD1  1 ? 1 
ATOM   7336  N  ND2  . ASN A 1 483 ? -19.973 -18.709 11.735  1.000 86.085  0 491 ASN A ND2  1 ? 1 
ATOM   7337  H  H    . ASN A 1 483 ? -18.680 -18.630 8.902   1.000 96.609  0 491 ASN A H    1 c 1 
ATOM   7338  H  HA   . ASN A 1 483 ? -21.165 -17.635 8.282   1.000 100.396 0 491 ASN A HA   1 c 1 
ATOM   7339  H  HB2  . ASN A 1 483 ? -19.431 -16.759 10.332  1.000 91.635  0 491 ASN A HB2  1 c 1 
ATOM   7340  H  HB3  . ASN A 1 483 ? -20.945 -16.304 10.169  1.000 92.814  0 491 ASN A HB3  1 c 1 
ATOM   7341  H  HD21 . ASN A 1 483 ? -19.220 -18.283 11.929  1.000 85.455  0 491 ASN A HD21 1 c 1 
ATOM   7342  H  HD22 . ASN A 1 483 ? -20.198 -19.438 12.187  1.000 86.119  0 491 ASN A HD22 1 c 1 
ATOM   7343  N  N    . LEU A 1 484 ? -20.186 -16.591 6.272   1.000 105.576 0 492 LEU A N    1 ? 1 
ATOM   7344  C  CA   . LEU A 1 484 ? -19.647 -15.868 5.149   1.000 92.415  0 492 LEU A CA   1 ? 1 
ATOM   7345  C  C    . LEU A 1 484 ? -20.670 -15.830 4.017   1.000 97.113  0 492 LEU A C    1 ? 1 
ATOM   7346  O  O    . LEU A 1 484 ? -21.489 -16.750 3.816   1.000 93.142  0 492 LEU A O    1 ? 1 
ATOM   7347  C  CB   . LEU A 1 484 ? -18.362 -16.554 4.698   1.000 89.840  0 492 LEU A CB   1 ? 1 
ATOM   7348  C  CG   . LEU A 1 484 ? -17.122 -16.308 5.557   1.000 86.842  0 492 LEU A CG   1 ? 1 
ATOM   7349  C  CD1  . LEU A 1 484 ? -15.956 -17.189 5.112   1.000 81.180  0 492 LEU A CD1  1 ? 1 
ATOM   7350  C  CD2  . LEU A 1 484 ? -16.733 -14.853 5.485   1.000 86.974  0 492 LEU A CD2  1 ? 1 
ATOM   7351  H  H    . LEU A 1 484 ? -20.796 -17.253 6.117   1.000 102.940 0 492 LEU A H    1 c 1 
ATOM   7352  H  HA   . LEU A 1 484 ? -19.449 -14.944 5.437   1.000 94.467  0 492 LEU A HA   1 c 1 
ATOM   7353  H  HB2  . LEU A 1 484 ? -18.529 -17.525 4.668   1.000 90.215  0 492 LEU A HB2  1 c 1 
ATOM   7354  H  HB3  . LEU A 1 484 ? -18.164 -16.264 3.778   1.000 90.482  0 492 LEU A HB3  1 c 1 
ATOM   7355  H  HG   . LEU A 1 484 ? -17.339 -16.531 6.497   1.000 85.802  0 492 LEU A HG   1 c 1 
ATOM   7356  H  HD11 . LEU A 1 484 ? -16.170 -18.122 5.281   1.000 82.756  0 492 LEU A HD11 1 c 1 
ATOM   7357  H  HD12 . LEU A 1 484 ? -15.156 -16.946 5.608   1.000 81.984  0 492 LEU A HD12 1 c 1 
ATOM   7358  H  HD13 . LEU A 1 484 ? -15.798 -17.062 4.162   1.000 83.320  0 492 LEU A HD13 1 c 1 
ATOM   7359  H  HD21 . LEU A 1 484 ? -17.388 -14.314 5.958   1.000 86.975  0 492 LEU A HD21 1 c 1 
ATOM   7360  H  HD22 . LEU A 1 484 ? -16.693 -14.572 4.555   1.000 87.501  0 492 LEU A HD22 1 c 1 
ATOM   7361  H  HD23 . LEU A 1 484 ? -15.861 -14.731 5.894   1.000 86.153  0 492 LEU A HD23 1 c 1 
ATOM   7362  N  N    . PRO A 1 485 ? -20.534 -14.784 3.173   1.000 89.291  0 493 PRO A N    1 ? 1 
ATOM   7363  C  CA   . PRO A 1 485 ? -21.310 -14.678 1.947   1.000 98.375  0 493 PRO A CA   1 ? 1 
ATOM   7364  C  C    . PRO A 1 485 ? -20.809 -15.603 0.834   1.000 110.328 0 493 PRO A C    1 ? 1 
ATOM   7365  O  O    . PRO A 1 485 ? -19.648 -16.034 0.835   1.000 103.442 0 493 PRO A O    1 ? 1 
ATOM   7366  C  CB   . PRO A 1 485 ? -21.086 -13.205 1.656   1.000 98.750  0 493 PRO A CB   1 ? 1 
ATOM   7367  C  CG   . PRO A 1 485 ? -19.624 -13.013 2.015   1.000 94.957  0 493 PRO A CG   1 ? 1 
ATOM   7368  C  CD   . PRO A 1 485 ? -19.549 -13.701 3.323   1.000 87.697  0 493 PRO A CD   1 ? 1 
ATOM   7369  H  HA   . PRO A 1 485 ? -22.262 -14.846 2.140   1.000 99.364  0 493 PRO A HA   1 c 1 
ATOM   7370  H  HB2  . PRO A 1 485 ? -21.249 -13.001 0.705   1.000 99.007  0 493 PRO A HB2  1 c 1 
ATOM   7371  H  HB3  . PRO A 1 485 ? -21.667 -12.639 2.217   1.000 97.991  0 493 PRO A HB3  1 c 1 
ATOM   7372  H  HG2  . PRO A 1 485 ? -19.034 -13.434 1.356   1.000 94.340  0 493 PRO A HG2  1 c 1 
ATOM   7373  H  HG3  . PRO A 1 485 ? -19.397 -12.064 2.098   1.000 93.810  0 493 PRO A HG3  1 c 1 
ATOM   7374  H  HD2  . PRO A 1 485 ? -18.647 -14.054 3.479   1.000 88.739  0 493 PRO A HD2  1 c 1 
ATOM   7375  H  HD3  . PRO A 1 485 ? -19.795 -13.094 4.056   1.000 88.920  0 493 PRO A HD3  1 c 1 
ATOM   7376  N  N    . MET A 1 486 ? -21.765 -15.940 -0.050  1.000 118.823 0 494 MET A N    1 ? 1 
ATOM   7377  C  CA   . MET A 1 486 ? -21.530 -16.552 -1.345  1.000 114.181 0 494 MET A CA   1 ? 1 
ATOM   7378  C  C    . MET A 1 486 ? -21.767 -15.502 -2.429  1.000 112.678 0 494 MET A C    1 ? 1 
ATOM   7379  O  O    . MET A 1 486 ? -22.907 -15.114 -2.681  1.000 102.585 0 494 MET A O    1 ? 1 
ATOM   7380  C  CB   . MET A 1 486 ? -22.473 -17.736 -1.541  1.000 115.326 0 494 MET A CB   1 ? 1 
ATOM   7381  C  CG   . MET A 1 486 ? -22.167 -18.893 -0.614  1.000 124.758 0 494 MET A CG   1 ? 1 
ATOM   7382  S  SD   . MET A 1 486 ? -23.428 -20.180 -0.692  1.000 130.385 0 494 MET A SD   1 ? 1 
ATOM   7383  C  CE   . MET A 1 486 ? -23.140 -20.819 -2.349  1.000 121.923 0 494 MET A CE   1 ? 1 
ATOM   7384  H  H    . MET A 1 486 ? -22.632 -15.772 0.183   1.000 115.833 0 494 MET A H    1 c 1 
ATOM   7385  H  HA   . MET A 1 486 ? -20.591 -16.863 -1.386  1.000 113.984 0 494 MET A HA   1 c 1 
ATOM   7386  H  HB2  . MET A 1 486 ? -23.394 -17.436 -1.388  1.000 117.963 0 494 MET A HB2  1 c 1 
ATOM   7387  H  HB3  . MET A 1 486 ? -22.406 -18.042 -2.471  1.000 118.552 0 494 MET A HB3  1 c 1 
ATOM   7388  H  HG2  . MET A 1 486 ? -21.303 -19.283 -0.854  1.000 122.608 0 494 MET A HG2  1 c 1 
ATOM   7389  H  HG3  . MET A 1 486 ? -22.106 -18.567 0.305   1.000 121.917 0 494 MET A HG3  1 c 1 
ATOM   7390  H  HE1  . MET A 1 486 ? -23.727 -21.581 -2.509  1.000 125.231 0 494 MET A HE1  1 c 1 
ATOM   7391  H  HE2  . MET A 1 486 ? -23.329 -20.122 -3.005  1.000 124.966 0 494 MET A HE2  1 c 1 
ATOM   7392  H  HE3  . MET A 1 486 ? -22.211 -21.101 -2.432  1.000 123.760 0 494 MET A HE3  1 c 1 
ATOM   7393  N  N    . ILE A 1 487 ? -20.665 -15.072 -3.059  1.000 104.552 0 495 ILE A N    1 ? 1 
ATOM   7394  C  CA   . ILE A 1 487 ? -20.633 -13.886 -3.897  1.000 103.456 0 495 ILE A CA   1 ? 1 
ATOM   7395  C  C    . ILE A 1 487 ? -20.966 -14.312 -5.315  1.000 108.308 0 495 ILE A C    1 ? 1 
ATOM   7396  O  O    . ILE A 1 487 ? -20.375 -15.262 -5.820  1.000 123.406 0 495 ILE A O    1 ? 1 
ATOM   7397  C  CB   . ILE A 1 487 ? -19.262 -13.195 -3.831  1.000 106.637 0 495 ILE A CB   1 ? 1 
ATOM   7398  C  CG1  . ILE A 1 487 ? -18.792 -13.001 -2.376  1.000 101.452 0 495 ILE A CG1  1 ? 1 
ATOM   7399  C  CG2  . ILE A 1 487 ? -19.309 -11.881 -4.614  1.000 107.425 0 495 ILE A CG2  1 ? 1 
ATOM   7400  C  CD1  . ILE A 1 487 ? -17.421 -12.386 -2.220  1.000 94.385  0 495 ILE A CD1  1 ? 1 
ATOM   7401  H  H    . ILE A 1 487 ? -19.894 -15.556 -2.969  1.000 105.556 0 495 ILE A H    1 c 1 
ATOM   7402  H  HA   . ILE A 1 487 ? -21.313 -13.262 -3.582  1.000 104.999 0 495 ILE A HA   1 c 1 
ATOM   7403  H  HB   . ILE A 1 487 ? -18.616 -13.781 -4.273  1.000 105.443 0 495 ILE A HB   1 c 1 
ATOM   7404  H  HG12 . ILE A 1 487 ? -19.442 -12.432 -1.914  1.000 100.528 0 495 ILE A HG12 1 c 1 
ATOM   7405  H  HG13 . ILE A 1 487 ? -18.792 -13.871 -1.929  1.000 100.315 0 495 ILE A HG13 1 c 1 
ATOM   7406  H  HG21 . ILE A 1 487 ? -18.447 -11.436 -4.557  1.000 106.758 0 495 ILE A HG21 1 c 1 
ATOM   7407  H  HG22 . ILE A 1 487 ? -19.995 -11.303 -4.240  1.000 107.280 0 495 ILE A HG22 1 c 1 
ATOM   7408  H  HG23 . ILE A 1 487 ? -19.514 -12.062 -5.546  1.000 108.583 0 495 ILE A HG23 1 c 1 
ATOM   7409  H  HD11 . ILE A 1 487 ? -16.784 -12.852 -2.794  1.000 96.605  0 495 ILE A HD11 1 c 1 
ATOM   7410  H  HD12 . ILE A 1 487 ? -17.135 -12.461 -1.290  1.000 95.173  0 495 ILE A HD12 1 c 1 
ATOM   7411  H  HD13 . ILE A 1 487 ? -17.453 -11.444 -2.471  1.000 96.519  0 495 ILE A HD13 1 c 1 
ATOM   7412  N  N    . ASN A 1 488 ? -21.932 -13.623 -5.933  1.000 107.148 0 496 ASN A N    1 ? 1 
ATOM   7413  C  CA   . ASN A 1 488 ? -22.569 -14.125 -7.138  1.000 112.362 0 496 ASN A CA   1 ? 1 
ATOM   7414  C  C    . ASN A 1 488 ? -22.876 -15.614 -6.961  1.000 117.367 0 496 ASN A C    1 ? 1 
ATOM   7415  O  O    . ASN A 1 488 ? -22.680 -16.400 -7.881  1.000 117.560 0 496 ASN A O    1 ? 1 
ATOM   7416  C  CB   . ASN A 1 488 ? -21.724 -13.835 -8.377  1.000 117.605 0 496 ASN A CB   1 ? 1 
ATOM   7417  C  CG   . ASN A 1 488 ? -21.870 -12.416 -8.886  1.000 124.107 0 496 ASN A CG   1 ? 1 
ATOM   7418  O  OD1  . ASN A 1 488 ? -22.978 -11.856 -8.931  1.000 128.758 0 496 ASN A OD1  1 ? 1 
ATOM   7419  N  ND2  . ASN A 1 488 ? -20.764 -11.840 -9.328  1.000 129.710 0 496 ASN A ND2  1 ? 1 
ATOM   7420  H  H    . ASN A 1 488 ? -22.199 -12.816 -5.595  1.000 108.049 0 496 ASN A H    1 c 1 
ATOM   7421  H  HA   . ASN A 1 488 ? -23.424 -13.651 -7.247  1.000 114.069 0 496 ASN A HA   1 c 1 
ATOM   7422  H  HB2  . ASN A 1 488 ? -20.784 -14.000 -8.165  1.000 117.257 0 496 ASN A HB2  1 c 1 
ATOM   7423  H  HB3  . ASN A 1 488 ? -21.982 -14.451 -9.091  1.000 119.221 0 496 ASN A HB3  1 c 1 
ATOM   7424  H  HD21 . ASN A 1 488 ? -20.131 -12.330 -9.708  1.000 127.901 0 496 ASN A HD21 1 c 1 
ATOM   7425  H  HD22 . ASN A 1 488 ? -20.658 -10.962 -9.243  1.000 127.548 0 496 ASN A HD22 1 c 1 
ATOM   7426  N  N    . GLY A 1 489 ? -23.351 -15.998 -5.763  1.000 121.043 0 497 GLY A N    1 ? 1 
ATOM   7427  C  CA   . GLY A 1 489 ? -23.636 -17.384 -5.433  1.000 115.061 0 497 GLY A CA   1 ? 1 
ATOM   7428  C  C    . GLY A 1 489 ? -22.411 -18.297 -5.516  1.000 119.724 0 497 GLY A C    1 ? 1 
ATOM   7429  O  O    . GLY A 1 489 ? -22.557 -19.505 -5.713  1.000 127.897 0 497 GLY A O    1 ? 1 
ATOM   7430  H  H    . GLY A 1 489 ? -23.520 -15.360 -5.130  1.000 117.528 0 497 GLY A H    1 c 1 
ATOM   7431  H  HA2  . GLY A 1 489 ? -24.004 -17.421 -4.519  1.000 116.856 0 497 GLY A HA2  1 c 1 
ATOM   7432  H  HA3  . GLY A 1 489 ? -24.330 -17.719 -6.048  1.000 119.025 0 497 GLY A HA3  1 c 1 
ATOM   7433  N  N    . ILE A 1 490 ? -21.201 -17.749 -5.339  1.000 117.025 0 498 ILE A N    1 ? 1 
ATOM   7434  C  CA   . ILE A 1 490 ? -19.992 -18.555 -5.447  1.000 113.005 0 498 ILE A CA   1 ? 1 
ATOM   7435  C  C    . ILE A 1 490 ? -19.224 -18.546 -4.125  1.000 107.492 0 498 ILE A C    1 ? 1 
ATOM   7436  O  O    . ILE A 1 490 ? -19.073 -17.509 -3.488  1.000 99.997  0 498 ILE A O    1 ? 1 
ATOM   7437  C  CB   . ILE A 1 490 ? -19.123 -18.086 -6.625  1.000 111.025 0 498 ILE A CB   1 ? 1 
ATOM   7438  C  CG1  . ILE A 1 490 ? -19.760 -18.513 -7.946  1.000 107.221 0 498 ILE A CG1  1 ? 1 
ATOM   7439  C  CG2  . ILE A 1 490 ? -17.676 -18.584 -6.498  1.000 111.044 0 498 ILE A CG2  1 ? 1 
ATOM   7440  C  CD1  . ILE A 1 490 ? -19.699 -17.443 -9.022  1.000 110.791 0 498 ILE A CD1  1 ? 1 
ATOM   7441  H  H    . ILE A 1 490 ? -21.126 -16.864 -5.128  1.000 115.996 0 498 ILE A H    1 c 1 
ATOM   7442  H  HA   . ILE A 1 490 ? -20.264 -19.471 -5.631  1.000 112.979 0 498 ILE A HA   1 c 1 
ATOM   7443  H  HB   . ILE A 1 490 ? -19.102 -17.111 -6.608  1.000 110.315 0 498 ILE A HB   1 c 1 
ATOM   7444  H  HG12 . ILE A 1 490 ? -19.303 -19.315 -8.273  1.000 109.544 0 498 ILE A HG12 1 c 1 
ATOM   7445  H  HG13 . ILE A 1 490 ? -20.697 -18.746 -7.788  1.000 109.717 0 498 ILE A HG13 1 c 1 
ATOM   7446  H  HG21 . ILE A 1 490 ? -17.201 -18.412 -7.329  1.000 111.585 0 498 ILE A HG21 1 c 1 
ATOM   7447  H  HG22 . ILE A 1 490 ? -17.672 -19.538 -6.319  1.000 110.690 0 498 ILE A HG22 1 c 1 
ATOM   7448  H  HG23 . ILE A 1 490 ? -17.230 -18.116 -5.773  1.000 109.491 0 498 ILE A HG23 1 c 1 
ATOM   7449  H  HD11 . ILE A 1 490 ? -20.104 -16.619 -8.691  1.000 109.844 0 498 ILE A HD11 1 c 1 
ATOM   7450  H  HD12 . ILE A 1 490 ? -20.182 -17.746 -9.814  1.000 111.678 0 498 ILE A HD12 1 c 1 
ATOM   7451  H  HD13 . ILE A 1 490 ? -18.767 -17.274 -9.256  1.000 110.157 0 498 ILE A HD13 1 c 1 
ATOM   7452  N  N    . PRO A 1 491 ? -18.727 -19.726 -3.689  1.000 101.496 0 499 PRO A N    1 ? 1 
ATOM   7453  C  CA   . PRO A 1 491 ? -17.896 -19.840 -2.494  1.000 99.320  0 499 PRO A CA   1 ? 1 
ATOM   7454  C  C    . PRO A 1 491 ? -16.430 -19.501 -2.711  1.000 101.182 0 499 PRO A C    1 ? 1 
ATOM   7455  O  O    . PRO A 1 491 ? -15.988 -19.384 -3.851  1.000 105.665 0 499 PRO A O    1 ? 1 
ATOM   7456  C  CB   . PRO A 1 491 ? -18.075 -21.331 -2.163  1.000 102.290 0 499 PRO A CB   1 ? 1 
ATOM   7457  C  CG   . PRO A 1 491 ? -18.172 -22.012 -3.507  1.000 101.386 0 499 PRO A CG   1 ? 1 
ATOM   7458  C  CD   . PRO A 1 491 ? -19.024 -21.042 -4.293  1.000 106.005 0 499 PRO A CD   1 ? 1 
ATOM   7459  H  HA   . PRO A 1 491 ? -18.275 -19.285 -1.767  1.000 99.687  0 499 PRO A HA   1 c 1 
ATOM   7460  H  HB2  . PRO A 1 491 ? -17.305 -21.673 -1.651  1.000 100.070 0 499 PRO A HB2  1 c 1 
ATOM   7461  H  HB3  . PRO A 1 491 ? -18.896 -21.477 -1.637  1.000 101.009 0 499 PRO A HB3  1 c 1 
ATOM   7462  H  HG2  . PRO A 1 491 ? -17.288 -22.121 -3.916  1.000 102.715 0 499 PRO A HG2  1 c 1 
ATOM   7463  H  HG3  . PRO A 1 491 ? -18.606 -22.887 -3.433  1.000 103.166 0 499 PRO A HG3  1 c 1 
ATOM   7464  H  HD2  . PRO A 1 491 ? -18.781 -21.059 -5.244  1.000 105.612 0 499 PRO A HD2  1 c 1 
ATOM   7465  H  HD3  . PRO A 1 491 ? -19.978 -21.263 -4.204  1.000 105.114 0 499 PRO A HD3  1 c 1 
ATOM   7466  N  N    . GLN A 1 492 ? -15.692 -19.394 -1.597  1.000 96.726  0 500 GLN A N    1 ? 1 
ATOM   7467  C  CA   . GLN A 1 492 ? -14.255 -19.160 -1.644  1.000 95.663  0 500 GLN A CA   1 ? 1 
ATOM   7468  C  C    . GLN A 1 492 ? -13.574 -20.351 -2.316  1.000 95.155  0 500 GLN A C    1 ? 1 
ATOM   7469  O  O    . GLN A 1 492 ? -14.207 -21.386 -2.452  1.000 98.771  0 500 GLN A O    1 ? 1 
ATOM   7470  C  CB   . GLN A 1 492 ? -13.651 -18.867 -0.267  1.000 82.599  0 500 GLN A CB   1 ? 1 
ATOM   7471  C  CG   . GLN A 1 492 ? -14.004 -17.487 0.281   1.000 89.563  0 500 GLN A CG   1 ? 1 
ATOM   7472  C  CD   . GLN A 1 492 ? -13.482 -17.272 1.687   1.000 83.140  0 500 GLN A CD   1 ? 1 
ATOM   7473  O  OE1  . GLN A 1 492 ? -12.581 -17.981 2.131   1.000 71.953  0 500 GLN A OE1  1 ? 1 
ATOM   7474  N  NE2  . GLN A 1 492 ? -14.054 -16.308 2.405   1.000 83.952  0 500 GLN A NE2  1 ? 1 
ATOM   7475  H  H    . GLN A 1 492 ? -16.098 -19.469 -0.782  1.000 96.574  0 500 GLN A H    1 c 1 
ATOM   7476  H  HA   . GLN A 1 492 ? -14.100 -18.362 -2.211  1.000 93.828  0 500 GLN A HA   1 c 1 
ATOM   7477  H  HB2  . GLN A 1 492 ? -13.962 -19.549 0.363   1.000 86.320  0 500 GLN A HB2  1 c 1 
ATOM   7478  H  HB3  . GLN A 1 492 ? -12.676 -18.944 -0.331  1.000 86.376  0 500 GLN A HB3  1 c 1 
ATOM   7479  H  HG2  . GLN A 1 492 ? -13.629 -16.798 -0.308  1.000 87.078  0 500 GLN A HG2  1 c 1 
ATOM   7480  H  HG3  . GLN A 1 492 ? -14.978 -17.381 0.285   1.000 87.101  0 500 GLN A HG3  1 c 1 
ATOM   7481  H  HE21 . GLN A 1 492 ? -14.671 -15.787 2.039   1.000 84.155  0 500 GLN A HE21 1 c 1 
ATOM   7482  H  HE22 . GLN A 1 492 ? -13.816 -16.189 3.250   1.000 82.733  0 500 GLN A HE22 1 c 1 
ATOM   7483  N  N    . LYS A 1 493 ? -12.307 -20.168 -2.742  1.000 100.951 0 501 LYS A N    1 ? 1 
ATOM   7484  C  CA   . LYS A 1 493 ? -11.448 -21.215 -3.287  1.000 91.007  0 501 LYS A CA   1 ? 1 
ATOM   7485  C  C    . LYS A 1 493 ? -10.255 -21.441 -2.362  1.000 92.989  0 501 LYS A C    1 ? 1 
ATOM   7486  O  O    . LYS A 1 493 ? -10.020 -20.681 -1.429  1.000 103.146 0 501 LYS A O    1 ? 1 
ATOM   7487  C  CB   . LYS A 1 493 ? -10.906 -20.867 -4.671  1.000 92.704  0 501 LYS A CB   1 ? 1 
ATOM   7488  C  CG   . LYS A 1 493 ? -10.250 -21.999 -5.428  1.000 107.555 0 501 LYS A CG   1 ? 1 
ATOM   7489  C  CD   . LYS A 1 493 ? -10.152 -21.797 -6.939  1.000 126.033 0 501 LYS A CD   1 ? 1 
ATOM   7490  C  CE   . LYS A 1 493 ? -9.079  -22.649 -7.564  1.000 130.441 0 501 LYS A CE   1 ? 1 
ATOM   7491  N  NZ   . LYS A 1 493 ? -8.979  -22.405 -9.002  1.000 132.302 0 501 LYS A NZ   1 ? 1 
ATOM   7492  H  H    . LYS A 1 493 ? -11.961 -19.324 -2.686  1.000 96.739  0 501 LYS A H    1 c 1 
ATOM   7493  H  HA   . LYS A 1 493 ? -11.969 -22.055 -3.346  1.000 94.109  0 501 LYS A HA   1 c 1 
ATOM   7494  H  HB2  . LYS A 1 493 ? -11.646 -20.526 -5.215  1.000 96.600  0 501 LYS A HB2  1 c 1 
ATOM   7495  H  HB3  . LYS A 1 493 ? -10.252 -20.141 -4.576  1.000 95.227  0 501 LYS A HB3  1 c 1 
ATOM   7496  H  HG2  . LYS A 1 493 ? -9.345  -22.124 -5.073  1.000 106.751 0 501 LYS A HG2  1 c 1 
ATOM   7497  H  HG3  . LYS A 1 493 ? -10.755 -22.823 -5.252  1.000 107.334 0 501 LYS A HG3  1 c 1 
ATOM   7498  H  HD2  . LYS A 1 493 ? -11.016 -22.020 -7.349  1.000 123.632 0 501 LYS A HD2  1 c 1 
ATOM   7499  H  HD3  . LYS A 1 493 ? -9.962  -20.853 -7.126  1.000 122.678 0 501 LYS A HD3  1 c 1 
ATOM   7500  H  HE2  . LYS A 1 493 ? -8.220  -22.450 -7.148  1.000 128.571 0 501 LYS A HE2  1 c 1 
ATOM   7501  H  HE3  . LYS A 1 493 ? -9.280  -23.590 -7.415  1.000 129.526 0 501 LYS A HE3  1 c 1 
ATOM   7502  H  HZ1  . LYS A 1 493 ? -8.823  -21.525 -9.153  1.000 132.396 0 501 LYS A HZ1  1 c 1 
ATOM   7503  H  HZ2  . LYS A 1 493 ? -9.752  -22.644 -9.408  1.000 133.229 0 501 LYS A HZ2  1 c 1 
ATOM   7504  H  HZ3  . LYS A 1 493 ? -8.298  -22.892 -9.349  1.000 132.833 0 501 LYS A HZ3  1 c 1 
ATOM   7505  N  N    . TYR A 1 494 ? -9.554  -22.556 -2.582  1.000 100.139 0 502 TYR A N    1 ? 1 
ATOM   7506  C  CA   . TYR A 1 494 ? -8.385  -22.961 -1.819  1.000 107.725 0 502 TYR A CA   1 ? 1 
ATOM   7507  C  C    . TYR A 1 494 ? -7.128  -22.501 -2.546  1.000 104.826 0 502 TYR A C    1 ? 1 
ATOM   7508  O  O    . TYR A 1 494 ? -7.112  -22.533 -3.766  1.000 107.761 0 502 TYR A O    1 ? 1 
ATOM   7509  C  CB   . TYR A 1 494 ? -8.488  -24.488 -1.739  1.000 122.169 0 502 TYR A CB   1 ? 1 
ATOM   7510  C  CG   . TYR A 1 494 ? -7.160  -25.182 -1.499  1.000 128.837 0 502 TYR A CG   1 ? 1 
ATOM   7511  C  CD1  . TYR A 1 494 ? -6.634  -25.284 -0.213  1.000 145.772 0 502 TYR A CD1  1 ? 1 
ATOM   7512  C  CD2  . TYR A 1 494 ? -6.424  -25.726 -2.548  1.000 149.638 0 502 TYR A CD2  1 ? 1 
ATOM   7513  C  CE1  . TYR A 1 494 ? -5.420  -25.912 0.033   1.000 143.476 0 502 TYR A CE1  1 ? 1 
ATOM   7514  C  CE2  . TYR A 1 494 ? -5.194  -26.331 -2.319  1.000 160.378 0 502 TYR A CE2  1 ? 1 
ATOM   7515  C  CZ   . TYR A 1 494 ? -4.696  -26.429 -1.029  1.000 144.126 0 502 TYR A CZ   1 ? 1 
ATOM   7516  O  OH   . TYR A 1 494 ? -3.506  -27.065 -0.872  1.000 135.725 0 502 TYR A OH   1 ? 1 
ATOM   7517  H  H    . TYR A 1 494 ? -9.848  -23.119 -3.238  1.000 101.429 0 502 TYR A H    1 c 1 
ATOM   7518  H  HA   . TYR A 1 494 ? -8.420  -22.569 -0.907  1.000 106.503 0 502 TYR A HA   1 c 1 
ATOM   7519  H  HB2  . TYR A 1 494 ? -9.107  -24.723 -1.013  1.000 119.556 0 502 TYR A HB2  1 c 1 
ATOM   7520  H  HB3  . TYR A 1 494 ? -8.869  -24.824 -2.582  1.000 121.065 0 502 TYR A HB3  1 c 1 
ATOM   7521  H  HD1  . TYR A 1 494 ? -7.121  -24.924 0.511   1.000 139.423 0 502 TYR A HD1  1 c 1 
ATOM   7522  H  HD2  . TYR A 1 494 ? -6.749  -25.655 -3.431  1.000 148.208 0 502 TYR A HD2  1 c 1 
ATOM   7523  H  HE1  . TYR A 1 494 ? -5.083  -25.970 0.912   1.000 142.614 0 502 TYR A HE1  1 c 1 
ATOM   7524  H  HE2  . TYR A 1 494 ? -4.710  -26.700 -3.037  1.000 154.627 0 502 TYR A HE2  1 c 1 
ATOM   7525  H  HH   . TYR A 1 494 ? -3.632  -27.760 -0.192  0.000 30.000  0 502 TYR A HH   1 c 1 
ATOM   7526  N  N    . GLY A 1 495 ? -6.091  -22.121 -1.794  1.000 110.242 0 503 GLY A N    1 ? 1 
ATOM   7527  C  CA   . GLY A 1 495 ? -4.809  -21.734 -2.370  1.000 120.743 0 503 GLY A CA   1 ? 1 
ATOM   7528  C  C    . GLY A 1 495 ? -4.196  -20.504 -1.695  1.000 112.385 0 503 GLY A C    1 ? 1 
ATOM   7529  O  O    . GLY A 1 495 ? -4.915  -19.671 -1.139  1.000 104.779 0 503 GLY A O    1 ? 1 
ATOM   7530  H  H    . GLY A 1 495 ? -6.184  -22.104 -0.886  1.000 109.613 0 503 GLY A H    1 c 1 
ATOM   7531  H  HA2  . GLY A 1 495 ? -4.185  -22.493 -2.292  1.000 116.333 0 503 GLY A HA2  1 c 1 
ATOM   7532  H  HA3  . GLY A 1 495 ? -4.932  -21.545 -3.330  1.000 117.593 0 503 GLY A HA3  1 c 1 
ATOM   7533  N  N    . GLN A 1 496 ? -2.865  -20.391 -1.791  1.000 101.090 0 504 GLN A N    1 ? 1 
ATOM   7534  C  CA   . GLN A 1 496 ? -2.132  -19.230 -1.304  1.000 103.463 0 504 GLN A CA   1 ? 1 
ATOM   7535  C  C    . GLN A 1 496 ? -2.755  -17.921 -1.779  1.000 101.051 0 504 GLN A C    1 ? 1 
ATOM   7536  O  O    . GLN A 1 496 ? -2.850  -16.992 -0.991  1.000 87.952  0 504 GLN A O    1 ? 1 
ATOM   7537  C  CB   . GLN A 1 496 ? -0.703  -19.133 -1.832  1.000 96.886  0 504 GLN A CB   1 ? 1 
ATOM   7538  C  CG   . GLN A 1 496 ? 0.260   -18.476 -0.852  1.000 82.285  0 504 GLN A CG   1 ? 1 
ATOM   7539  C  CD   . GLN A 1 496 ? 0.422   -19.339 0.377   1.000 87.715  0 504 GLN A CD   1 ? 1 
ATOM   7540  O  OE1  . GLN A 1 496 ? 0.505   -20.569 0.281   1.000 91.118  0 504 GLN A OE1  1 ? 1 
ATOM   7541  N  NE2  . GLN A 1 496 ? 0.444   -18.720 1.546   1.000 86.096  0 504 GLN A NE2  1 ? 1 
ATOM   7542  H  H    . GLN A 1 496 ? -2.393  -21.071 -2.179  1.000 104.799 0 504 GLN A H    1 c 1 
ATOM   7543  H  HA   . GLN A 1 496 ? -2.133  -19.248 -0.313  1.000 99.618  0 504 GLN A HA   1 c 1 
ATOM   7544  H  HB2  . GLN A 1 496 ? -0.380  -20.035 -2.040  1.000 95.232  0 504 GLN A HB2  1 c 1 
ATOM   7545  H  HB3  . GLN A 1 496 ? -0.708  -18.622 -2.664  1.000 96.102  0 504 GLN A HB3  1 c 1 
ATOM   7546  H  HG2  . GLN A 1 496 ? 1.133   -18.350 -1.282  1.000 87.346  0 504 GLN A HG2  1 c 1 
ATOM   7547  H  HG3  . GLN A 1 496 ? -0.084  -17.594 -0.594  1.000 86.545  0 504 GLN A HG3  1 c 1 
ATOM   7548  H  HE21 . GLN A 1 496 ? 0.063   -17.923 1.638   1.000 86.171  0 504 GLN A HE21 1 c 1 
ATOM   7549  H  HE22 . GLN A 1 496 ? 0.840   -19.104 2.241   1.000 85.568  0 504 GLN A HE22 1 c 1 
ATOM   7550  N  N    . GLU A 1 497 ? -3.134  -17.844 -3.065  1.000 103.340 0 505 GLU A N    1 ? 1 
ATOM   7551  C  CA   . GLU A 1 497 ? -3.563  -16.601 -3.697  1.000 106.463 0 505 GLU A CA   1 ? 1 
ATOM   7552  C  C    . GLU A 1 497 ? -4.900  -16.121 -3.118  1.000 97.968  0 505 GLU A C    1 ? 1 
ATOM   7553  O  O    . GLU A 1 497 ? -5.328  -14.994 -3.347  1.000 100.244 0 505 GLU A O    1 ? 1 
ATOM   7554  C  CB   . GLU A 1 497 ? -3.558  -16.923 -5.198  1.000 111.049 0 505 GLU A CB   1 ? 1 
ATOM   7555  C  CG   . GLU A 1 497 ? -4.046  -15.843 -6.155  1.000 113.478 0 505 GLU A CG   1 ? 1 
ATOM   7556  C  CD   . GLU A 1 497 ? -4.476  -16.466 -7.472  1.000 123.906 0 505 GLU A CD   1 ? 1 
ATOM   7557  O  OE1  . GLU A 1 497 ? -5.280  -17.427 -7.359  1.000 113.270 0 505 GLU A OE1  1 ? 1 
ATOM   7558  O  OE2  . GLU A 1 497 ? -4.027  -16.026 -8.569  1.000 125.976 0 505 GLU A OE2  1 ? 1 
ATOM   7559  H  H    . GLU A 1 497 ? -3.119  -18.606 -3.570  1.000 104.364 0 505 GLU A H    1 c 1 
ATOM   7560  H  HA   . GLU A 1 497 ? -2.876  -15.909 -3.518  1.000 104.881 0 505 GLU A HA   1 c 1 
ATOM   7561  H  HB2  . GLU A 1 497 ? -2.640  -17.148 -5.458  1.000 111.065 0 505 GLU A HB2  1 c 1 
ATOM   7562  H  HB3  . GLU A 1 497 ? -4.104  -17.724 -5.339  1.000 110.810 0 505 GLU A HB3  1 c 1 
ATOM   7563  H  HG2  . GLU A 1 497 ? -4.807  -15.368 -5.762  1.000 114.455 0 505 GLU A HG2  1 c 1 
ATOM   7564  H  HG3  . GLU A 1 497 ? -3.325  -15.199 -6.322  1.000 115.404 0 505 GLU A HG3  1 c 1 
ATOM   7565  N  N    . TYR A 1 498 ? -5.576  -16.975 -2.350  1.000 98.169  0 506 TYR A N    1 ? 1 
ATOM   7566  C  CA   . TYR A 1 498 ? -6.979  -16.731 -2.071  1.000 95.244  0 506 TYR A CA   1 ? 1 
ATOM   7567  C  C    . TYR A 1 498 ? -7.057  -16.232 -0.642  1.000 91.610  0 506 TYR A C    1 ? 1 
ATOM   7568  O  O    . TYR A 1 498 ? -7.139  -17.053 0.269   1.000 90.151  0 506 TYR A O    1 ? 1 
ATOM   7569  C  CB   . TYR A 1 498 ? -7.774  -18.003 -2.412  1.000 105.936 0 506 TYR A CB   1 ? 1 
ATOM   7570  C  CG   . TYR A 1 498 ? -7.905  -18.297 -3.909  1.000 108.317 0 506 TYR A CG   1 ? 1 
ATOM   7571  C  CD1  . TYR A 1 498 ? -8.635  -17.438 -4.731  1.000 95.717  0 506 TYR A CD1  1 ? 1 
ATOM   7572  C  CD2  . TYR A 1 498 ? -7.306  -19.415 -4.505  1.000 105.335 0 506 TYR A CD2  1 ? 1 
ATOM   7573  C  CE1  . TYR A 1 498 ? -8.733  -17.658 -6.101  1.000 104.189 0 506 TYR A CE1  1 ? 1 
ATOM   7574  C  CE2  . TYR A 1 498 ? -7.396  -19.640 -5.873  1.000 114.259 0 506 TYR A CE2  1 ? 1 
ATOM   7575  C  CZ   . TYR A 1 498 ? -8.119  -18.765 -6.675  1.000 113.528 0 506 TYR A CZ   1 ? 1 
ATOM   7576  O  OH   . TYR A 1 498 ? -8.243  -18.978 -8.020  1.000 101.185 0 506 TYR A OH   1 ? 1 
ATOM   7577  H  H    . TYR A 1 498 ? -5.173  -17.715 -2.000  1.000 96.934  0 506 TYR A H    1 c 1 
ATOM   7578  H  HA   . TYR A 1 498 ? -7.295  -16.008 -2.669  1.000 97.908  0 506 TYR A HA   1 c 1 
ATOM   7579  H  HB2  . TYR A 1 498 ? -7.335  -18.768 -1.978  1.000 103.061 0 506 TYR A HB2  1 c 1 
ATOM   7580  H  HB3  . TYR A 1 498 ? -8.674  -17.919 -2.027  1.000 103.333 0 506 TYR A HB3  1 c 1 
ATOM   7581  H  HD1  . TYR A 1 498 ? -9.041  -16.673 -4.357  1.000 100.032 0 506 TYR A HD1  1 c 1 
ATOM   7582  H  HD2  . TYR A 1 498 ? -6.796  -20.004 -3.973  1.000 106.957 0 506 TYR A HD2  1 c 1 
ATOM   7583  H  HE1  . TYR A 1 498 ? -9.227  -17.064 -6.639  1.000 105.311 0 506 TYR A HE1  1 c 1 
ATOM   7584  H  HE2  . TYR A 1 498 ? -6.983  -20.396 -6.255  1.000 112.383 0 506 TYR A HE2  1 c 1 
ATOM   7585  H  HH   . TYR A 1 498 ? -7.618  -18.570 -8.438  0.000 30.000  0 506 TYR A HH   1 c 1 
ATOM   7586  N  N    . LYS A 1 499 ? -7.051  -14.891 -0.472  1.000 98.004  0 507 LYS A N    1 ? 1 
ATOM   7587  C  CA   . LYS A 1 499 ? -6.802  -14.280 0.830   1.000 93.989  0 507 LYS A CA   1 ? 1 
ATOM   7588  C  C    . LYS A 1 499 ? -7.464  -12.906 0.990   1.000 93.183  0 507 LYS A C    1 ? 1 
ATOM   7589  O  O    . LYS A 1 499 ? -7.972  -12.292 0.034   1.000 92.196  0 507 LYS A O    1 ? 1 
ATOM   7590  C  CB   . LYS A 1 499 ? -5.291  -14.079 1.013   1.000 91.120  0 507 LYS A CB   1 ? 1 
ATOM   7591  C  CG   . LYS A 1 499 ? -4.693  -12.832 0.382   1.000 87.594  0 507 LYS A CG   1 ? 1 
ATOM   7592  C  CD   . LYS A 1 499 ? -3.234  -12.946 -0.040  1.000 92.300  0 507 LYS A CD   1 ? 1 
ATOM   7593  C  CE   . LYS A 1 499 ? -3.127  -12.090 -1.276  1.000 113.466 0 507 LYS A CE   1 ? 1 
ATOM   7594  N  NZ   . LYS A 1 499 ? -1.775  -12.019 -1.828  1.000 120.705 0 507 LYS A NZ   1 ? 1 
ATOM   7595  H  H    . LYS A 1 499 ? -7.209  -14.347 -1.190  1.000 96.568  0 507 LYS A H    1 c 1 
ATOM   7596  H  HA   . LYS A 1 499 ? -7.146  -14.883 1.536   1.000 93.115  0 507 LYS A HA   1 c 1 
ATOM   7597  H  HB2  . LYS A 1 499 ? -5.100  -14.052 1.974   1.000 89.709  0 507 LYS A HB2  1 c 1 
ATOM   7598  H  HB3  . LYS A 1 499 ? -4.829  -14.862 0.645   1.000 90.949  0 507 LYS A HB3  1 c 1 
ATOM   7599  H  HG2  . LYS A 1 499 ? -5.233  -12.599 -0.406  1.000 90.669  0 507 LYS A HG2  1 c 1 
ATOM   7600  H  HG3  . LYS A 1 499 ? -4.775  -12.094 1.022   1.000 88.971  0 507 LYS A HG3  1 c 1 
ATOM   7601  H  HD2  . LYS A 1 499 ? -2.643  -12.597 0.663   1.000 94.766  0 507 LYS A HD2  1 c 1 
ATOM   7602  H  HD3  . LYS A 1 499 ? -3.002  -13.875 -0.254  1.000 95.380  0 507 LYS A HD3  1 c 1 
ATOM   7603  H  HE2  . LYS A 1 499 ? -3.718  -12.446 -1.964  1.000 110.152 0 507 LYS A HE2  1 c 1 
ATOM   7604  H  HE3  . LYS A 1 499 ? -3.425  -11.187 -1.066  1.000 109.487 0 507 LYS A HE3  1 c 1 
ATOM   7605  H  HZ1  . LYS A 1 499 ? -1.487  -12.850 -2.045  1.000 118.785 0 507 LYS A HZ1  1 c 1 
ATOM   7606  H  HZ2  . LYS A 1 499 ? -1.214  -11.661 -1.213  1.000 118.189 0 507 LYS A HZ2  1 c 1 
ATOM   7607  H  HZ3  . LYS A 1 499 ? -1.774  -11.500 -2.570  1.000 119.611 0 507 LYS A HZ3  1 c 1 
ATOM   7608  N  N    . ALA A 1 500 ? -7.377  -12.416 2.240   1.000 86.924  0 508 ALA A N    1 ? 1 
ATOM   7609  C  CA   . ALA A 1 500 ? -7.860  -11.091 2.597   1.000 86.409  0 508 ALA A CA   1 ? 1 
ATOM   7610  C  C    . ALA A 1 500 ? -6.825  -10.030 2.217   1.000 86.955  0 508 ALA A C    1 ? 1 
ATOM   7611  O  O    . ALA A 1 500 ? -5.633  -10.347 2.179   1.000 69.634  0 508 ALA A O    1 ? 1 
ATOM   7612  C  CB   . ALA A 1 500 ? -8.172  -11.049 4.079   1.000 81.789  0 508 ALA A CB   1 ? 1 
ATOM   7613  H  H    . ALA A 1 500 ? -7.003  -12.934 2.893   1.000 87.373  0 508 ALA A H    1 c 1 
ATOM   7614  H  HA   . ALA A 1 500 ? -8.695  -10.914 2.083   1.000 86.470  0 508 ALA A HA   1 c 1 
ATOM   7615  H  HB1  . ALA A 1 500 ? -8.962  -11.584 4.263   1.000 82.684  0 508 ALA A HB1  1 c 1 
ATOM   7616  H  HB2  . ALA A 1 500 ? -7.419  -11.404 4.582   1.000 82.320  0 508 ALA A HB2  1 c 1 
ATOM   7617  H  HB3  . ALA A 1 500 ? -8.333  -10.131 4.351   1.000 82.820  0 508 ALA A HB3  1 c 1 
ATOM   7618  N  N    . THR A 1 501 ? -7.310  -8.795  1.962   1.000 89.780  0 509 THR A N    1 ? 1 
ATOM   7619  C  CA   . THR A 1 501 ? -6.470  -7.600  1.945   1.000 89.574  0 509 THR A CA   1 ? 1 
ATOM   7620  C  C    . THR A 1 501 ? -7.059  -6.491  2.824   1.000 98.753  0 509 THR A C    1 ? 1 
ATOM   7621  O  O    . THR A 1 501 ? -8.237  -6.542  3.201   1.000 96.573  0 509 THR A O    1 ? 1 
ATOM   7622  C  CB   . THR A 1 501 ? -6.267  -7.092  0.529   1.000 91.969  0 509 THR A CB   1 ? 1 
ATOM   7623  O  OG1  . THR A 1 501 ? -7.634  -6.850  0.212   1.000 94.389  0 509 THR A OG1  1 ? 1 
ATOM   7624  C  CG2  . THR A 1 501 ? -5.546  -8.097  -0.344  1.000 95.262  0 509 THR A CG2  1 ? 1 
ATOM   7625  H  H    . THR A 1 501 ? -8.203  -8.700  1.790   1.000 89.274  0 509 THR A H    1 c 1 
ATOM   7626  H  HA   . THR A 1 501 ? -5.591  -7.843  2.309   1.000 91.074  0 509 THR A HA   1 c 1 
ATOM   7627  H  HB   . THR A 1 501 ? -5.771  -6.239  0.540   1.000 92.978  0 509 THR A HB   1 c 1 
ATOM   7628  H  HG1  . THR A 1 501 ? -8.159  -7.578  0.315   0.000 30.000  0 509 THR A HG1  1 c 1 
ATOM   7629  H  HG21 . THR A 1 501 ? -5.383  -7.709  -1.220  1.000 95.414  0 509 THR A HG21 1 c 1 
ATOM   7630  H  HG22 . THR A 1 501 ? -6.094  -8.895  -0.441  1.000 94.308  0 509 THR A HG22 1 c 1 
ATOM   7631  H  HG23 . THR A 1 501 ? -4.698  -8.335  0.067   1.000 94.064  0 509 THR A HG23 1 c 1 
ATOM   7632  N  N    . ASN A 1 502 ? -6.178  -5.532  3.182   1.000 100.376 0 510 ASN A N    1 ? 1 
ATOM   7633  C  CA   . ASN A 1 502 ? -6.484  -4.348  3.981   1.000 95.202  0 510 ASN A CA   1 ? 1 
ATOM   7634  C  C    . ASN A 1 502 ? -7.354  -4.742  5.158   1.000 96.108  0 510 ASN A C    1 ? 1 
ATOM   7635  O  O    . ASN A 1 502 ? -8.420  -4.158  5.408   1.000 88.213  0 510 ASN A O    1 ? 1 
ATOM   7636  C  CB   . ASN A 1 502 ? -7.087  -3.215  3.168   1.000 107.683 0 510 ASN A CB   1 ? 1 
ATOM   7637  C  CG   . ASN A 1 502 ? -6.296  -2.961  1.900   1.000 135.600 0 510 ASN A CG   1 ? 1 
ATOM   7638  O  OD1  . ASN A 1 502 ? -6.874  -2.709  0.836   1.000 146.578 0 510 ASN A OD1  1 ? 1 
ATOM   7639  N  ND2  . ASN A 1 502 ? -4.973  -3.018  1.976   1.000 146.752 0 510 ASN A ND2  1 ? 1 
ATOM   7640  H  H    . ASN A 1 502 ? -5.315  -5.632  2.899   1.000 98.953  0 510 ASN A H    1 c 1 
ATOM   7641  H  HA   . ASN A 1 502 ? -5.633  -4.014  4.345   1.000 98.876  0 510 ASN A HA   1 c 1 
ATOM   7642  H  HB2  . ASN A 1 502 ? -8.009  -3.440  2.932   1.000 110.114 0 510 ASN A HB2  1 c 1 
ATOM   7643  H  HB3  . ASN A 1 502 ? -7.100  -2.400  3.709   1.000 110.089 0 510 ASN A HB3  1 c 1 
ATOM   7644  H  HD21 . ASN A 1 502 ? -4.554  -2.667  2.675   1.000 142.140 0 510 ASN A HD21 1 c 1 
ATOM   7645  H  HD22 . ASN A 1 502 ? -4.509  -3.404  1.326   1.000 143.506 0 510 ASN A HD22 1 c 1 
ATOM   7646  N  N    . THR A 1 503 ? -6.824  -5.745  5.869   1.000 85.867  0 511 THR A N    1 ? 1 
ATOM   7647  C  CA   . THR A 1 503 ? -7.344  -6.168  7.146   1.000 84.583  0 511 THR A CA   1 ? 1 
ATOM   7648  C  C    . THR A 1 503 ? -6.854  -5.192  8.212   1.000 93.278  0 511 THR A C    1 ? 1 
ATOM   7649  O  O    . THR A 1 503 ? -5.661  -5.098  8.433   1.000 93.727  0 511 THR A O    1 ? 1 
ATOM   7650  C  CB   . THR A 1 503 ? -6.862  -7.580  7.439   1.000 86.749  0 511 THR A CB   1 ? 1 
ATOM   7651  O  OG1  . THR A 1 503 ? -7.073  -8.421  6.306   1.000 84.230  0 511 THR A OG1  1 ? 1 
ATOM   7652  C  CG2  . THR A 1 503 ? -7.609  -8.147  8.625   1.000 96.104  0 511 THR A CG2  1 ? 1 
ATOM   7653  H  H    . THR A 1 503 ? -6.091  -6.179  5.538   1.000 88.125  0 511 THR A H    1 c 1 
ATOM   7654  H  HA   . THR A 1 503 ? -8.323  -6.160  7.113   1.000 87.070  0 511 THR A HA   1 c 1 
ATOM   7655  H  HB   . THR A 1 503 ? -5.898  -7.561  7.650   1.000 87.256  0 511 THR A HB   1 c 1 
ATOM   7656  H  HG1  . THR A 1 503 ? -7.915  -8.445  6.135   0.000 30.000  0 511 THR A HG1  1 c 1 
ATOM   7657  H  HG21 . THR A 1 503 ? -7.339  -9.068  8.772   1.000 92.362  0 511 THR A HG21 1 c 1 
ATOM   7658  H  HG22 . THR A 1 503 ? -8.564  -8.115  8.453   1.000 92.920  0 511 THR A HG22 1 c 1 
ATOM   7659  H  HG23 . THR A 1 503 ? -7.408  -7.622  9.418   1.000 92.532  0 511 THR A HG23 1 c 1 
ATOM   7660  N  N    . THR A 1 504 ? -7.777  -4.469  8.868   1.000 106.399 0 512 THR A N    1 ? 1 
ATOM   7661  C  CA   . THR A 1 504 ? -7.432  -3.587  9.972   1.000 94.587  0 512 THR A CA   1 ? 1 
ATOM   7662  C  C    . THR A 1 504 ? -8.242  -3.932  11.208  1.000 85.974  0 512 THR A C    1 ? 1 
ATOM   7663  O  O    . THR A 1 504 ? -9.242  -4.648  11.123  1.000 104.872 0 512 THR A O    1 ? 1 
ATOM   7664  C  CB   . THR A 1 504 ? -7.703  -2.139  9.598   1.000 103.690 0 512 THR A CB   1 ? 1 
ATOM   7665  O  OG1  . THR A 1 504 ? -9.125  -2.150  9.561   1.000 98.965  0 512 THR A OG1  1 ? 1 
ATOM   7666  C  CG2  . THR A 1 504 ? -6.961  -1.713  8.343   1.000 112.963 0 512 THR A CG2  1 ? 1 
ATOM   7667  H  H    . THR A 1 504 ? -8.654  -4.529  8.615   1.000 100.231 0 512 THR A H    1 c 1 
ATOM   7668  H  HA   . THR A 1 504 ? -6.477  -3.689  10.176  1.000 96.400  0 512 THR A HA   1 c 1 
ATOM   7669  H  HB   . THR A 1 504 ? -7.408  -1.557  10.338  1.000 102.481 0 512 THR A HB   1 c 1 
ATOM   7670  H  HG1  . THR A 1 504 ? -9.458  -2.737  9.004   0.000 30.000  0 512 THR A HG1  1 c 1 
ATOM   7671  H  HG21 . THR A 1 504 ? -7.113  -0.767  8.183   1.000 110.828 0 512 THR A HG21 1 c 1 
ATOM   7672  H  HG22 . THR A 1 504 ? -7.286  -2.225  7.584   1.000 110.433 0 512 THR A HG22 1 c 1 
ATOM   7673  H  HG23 . THR A 1 504 ? -6.010  -1.873  8.458   1.000 110.289 0 512 THR A HG23 1 c 1 
ATOM   7674  N  N    . CYS A 1 505 ? -7.792  -3.360  12.338  1.000 87.630  0 513 CYS A N    1 ? 1 
ATOM   7675  C  CA   . CYS A 1 505 ? -8.412  -3.531  13.641  1.000 89.088  0 513 CYS A CA   1 ? 1 
ATOM   7676  C  C    . CYS A 1 505 ? -8.260  -2.249  14.436  1.000 86.383  0 513 CYS A C    1 ? 1 
ATOM   7677  O  O    . CYS A 1 505 ? -7.158  -1.916  14.838  1.000 96.942  0 513 CYS A O    1 ? 1 
ATOM   7678  C  CB   . CYS A 1 505 ? -7.742  -4.636  14.445  1.000 97.033  0 513 CYS A CB   1 ? 1 
ATOM   7679  S  SG   . CYS A 1 505 ? -8.596  -5.022  16.000  1.000 95.009  0 513 CYS A SG   1 ? 1 
ATOM   7680  H  H    . CYS A 1 505 ? -7.046  -2.835  12.285  1.000 88.114  0 513 CYS A H    1 c 1 
ATOM   7681  H  HA   . CYS A 1 505 ? -9.373  -3.728  13.515  1.000 89.696  0 513 CYS A HA   1 c 1 
ATOM   7682  H  HB2  . CYS A 1 505 ? -7.708  -5.453  13.899  1.000 94.182  0 513 CYS A HB2  1 c 1 
ATOM   7683  H  HB3  . CYS A 1 505 ? -6.818  -4.374  14.652  1.000 94.481  0 513 CYS A HB3  1 c 1 
ATOM   7684  H  HG   . CYS A 1 505 ? -7.848  -5.908  16.396  0.000 30.000  0 513 CYS A HG   1 c 1 
ATOM   7685  N  N    . ASN A 1 506 ? -9.366  -1.541  14.653  1.000 93.458  0 514 ASN A N    1 ? 1 
ATOM   7686  C  CA   . ASN A 1 506 ? -9.352  -0.345  15.476  1.000 92.240  0 514 ASN A CA   1 ? 1 
ATOM   7687  C  C    . ASN A 1 506 ? -9.610  -0.742  16.928  1.000 95.323  0 514 ASN A C    1 ? 1 
ATOM   7688  O  O    . ASN A 1 506 ? -10.763 -0.947  17.306  1.000 94.719  0 514 ASN A O    1 ? 1 
ATOM   7689  C  CB   . ASN A 1 506 ? -10.367 0.666   14.941  1.000 105.710 0 514 ASN A CB   1 ? 1 
ATOM   7690  C  CG   . ASN A 1 506 ? -10.366 1.943   15.747  1.000 102.041 0 514 ASN A CG   1 ? 1 
ATOM   7691  O  OD1  . ASN A 1 506 ? -10.487 1.890   16.973  1.000 101.450 0 514 ASN A OD1  1 ? 1 
ATOM   7692  N  ND2  . ASN A 1 506 ? -10.142 3.076   15.099  1.000 99.869  0 514 ASN A ND2  1 ? 1 
ATOM   7693  H  H    . ASN A 1 506 ? -10.155 -1.808  14.277  1.000 91.450  0 514 ASN A H    1 c 1 
ATOM   7694  H  HA   . ASN A 1 506 ? -8.462  0.069   15.413  1.000 95.614  0 514 ASN A HA   1 c 1 
ATOM   7695  H  HB2  . ASN A 1 506 ? -10.155 0.871   14.009  1.000 101.736 0 514 ASN A HB2  1 c 1 
ATOM   7696  H  HB3  . ASN A 1 506 ? -11.261 0.270   14.969  1.000 101.468 0 514 ASN A HB3  1 c 1 
ATOM   7697  H  HD21 . ASN A 1 506 ? -10.312 3.132   14.228  1.000 100.852 0 514 ASN A HD21 1 c 1 
ATOM   7698  H  HD22 . ASN A 1 506 ? -9.824  3.781   15.537  1.000 101.139 0 514 ASN A HD22 1 c 1 
ATOM   7699  N  N    . GLU A 1 507 ? -8.553  -0.783  17.758  1.000 99.860  0 515 GLU A N    1 ? 1 
ATOM   7700  C  CA   . GLU A 1 507 ? -8.636  -1.464  19.052  1.000 98.348  0 515 GLU A CA   1 ? 1 
ATOM   7701  C  C    . GLU A 1 507 ? -9.580  -0.740  20.023  1.000 95.840  0 515 GLU A C    1 ? 1 
ATOM   7702  O  O    . GLU A 1 507 ? -10.095 -1.361  20.947  1.000 96.329  0 515 GLU A O    1 ? 1 
ATOM   7703  C  CB   . GLU A 1 507 ? -7.246  -1.730  19.643  1.000 101.180 0 515 GLU A CB   1 ? 1 
ATOM   7704  C  CG   . GLU A 1 507 ? -6.350  -2.600  18.756  1.000 106.273 0 515 GLU A CG   1 ? 1 
ATOM   7705  C  CD   . GLU A 1 507 ? -5.268  -3.425  19.468  1.000 109.720 0 515 GLU A CD   1 ? 1 
ATOM   7706  O  OE1  . GLU A 1 507 ? -5.545  -4.226  20.405  1.000 103.549 0 515 GLU A OE1  1 ? 1 
ATOM   7707  O  OE2  . GLU A 1 507 ? -4.108  -3.286  19.049  1.000 111.382 0 515 GLU A OE2  1 ? 1 
ATOM   7708  H  H    . GLU A 1 507 ? -7.769  -0.381  17.517  1.000 98.589  0 515 GLU A H    1 c 1 
ATOM   7709  H  HA   . GLU A 1 507 ? -9.031  -2.357  18.883  1.000 98.118  0 515 GLU A HA   1 c 1 
ATOM   7710  H  HB2  . GLU A 1 507 ? -6.800  -0.871  19.798  1.000 102.256 0 515 GLU A HB2  1 c 1 
ATOM   7711  H  HB3  . GLU A 1 507 ? -7.353  -2.170  20.512  1.000 101.650 0 515 GLU A HB3  1 c 1 
ATOM   7712  H  HG2  . GLU A 1 507 ? -6.920  -3.219  18.252  1.000 105.322 0 515 GLU A HG2  1 c 1 
ATOM   7713  H  HG3  . GLU A 1 507 ? -5.909  -2.021  18.099  1.000 106.077 0 515 GLU A HG3  1 c 1 
ATOM   7714  N  N    . LYS A 1 508 ? -9.847  0.551   19.790  1.000 86.158  0 516 LYS A N    1 ? 1 
ATOM   7715  C  CA   . LYS A 1 508 ? -10.549 1.394   20.739  1.000 91.960  0 516 LYS A CA   1 ? 1 
ATOM   7716  C  C    . LYS A 1 508 ? -12.047 1.428   20.421  1.000 108.493 0 516 LYS A C    1 ? 1 
ATOM   7717  O  O    . LYS A 1 508 ? -12.877 1.613   21.314  1.000 105.939 0 516 LYS A O    1 ? 1 
ATOM   7718  C  CB   . LYS A 1 508 ? -9.928  2.795   20.597  1.000 110.255 0 516 LYS A CB   1 ? 1 
ATOM   7719  C  CG   . LYS A 1 508 ? -10.163 3.775   21.747  1.000 134.805 0 516 LYS A CG   1 ? 1 
ATOM   7720  C  CD   . LYS A 1 508 ? -10.432 5.237   21.382  1.000 139.555 0 516 LYS A CD   1 ? 1 
ATOM   7721  C  CE   . LYS A 1 508 ? -10.629 6.058   22.619  1.000 145.492 0 516 LYS A CE   1 ? 1 
ATOM   7722  N  NZ   . LYS A 1 508 ? -10.845 7.474   22.321  1.000 153.676 0 516 LYS A NZ   1 ? 1 
ATOM   7723  H  H    . LYS A 1 508 ? -9.562  0.927   19.008  1.000 90.200  0 516 LYS A H    1 c 1 
ATOM   7724  H  HA   . LYS A 1 508 ? -10.408 1.045   21.655  1.000 96.573  0 516 LYS A HA   1 c 1 
ATOM   7725  H  HB2  . LYS A 1 508 ? -8.959  2.690   20.482  1.000 110.081 0 516 LYS A HB2  1 c 1 
ATOM   7726  H  HB3  . LYS A 1 508 ? -10.276 3.202   19.775  1.000 110.530 0 516 LYS A HB3  1 c 1 
ATOM   7727  H  HG2  . LYS A 1 508 ? -10.921 3.444   22.275  1.000 129.456 0 516 LYS A HG2  1 c 1 
ATOM   7728  H  HG3  . LYS A 1 508 ? -9.374  3.745   22.331  1.000 129.768 0 516 LYS A HG3  1 c 1 
ATOM   7729  H  HD2  . LYS A 1 508 ? -9.674  5.594   20.870  1.000 139.801 0 516 LYS A HD2  1 c 1 
ATOM   7730  H  HD3  . LYS A 1 508 ? -11.239 5.290   20.828  1.000 139.512 0 516 LYS A HD3  1 c 1 
ATOM   7731  H  HE2  . LYS A 1 508 ? -11.394 5.719   23.117  1.000 146.052 0 516 LYS A HE2  1 c 1 
ATOM   7732  H  HE3  . LYS A 1 508 ? -9.839  5.975   23.185  1.000 146.168 0 516 LYS A HE3  1 c 1 
ATOM   7733  H  HZ1  . LYS A 1 508 ? -11.577 7.570   21.796  1.000 151.279 0 516 LYS A HZ1  1 c 1 
ATOM   7734  H  HZ2  . LYS A 1 508 ? -10.121 7.807   21.888  1.000 151.442 0 516 LYS A HZ2  1 c 1 
ATOM   7735  H  HZ3  . LYS A 1 508 ? -10.968 7.934   23.092  1.000 152.050 0 516 LYS A HZ3  1 c 1 
ATOM   7736  N  N    . LYS A 1 509 ? -12.379 1.329   19.124  1.000 104.748 0 517 LYS A N    1 ? 1 
ATOM   7737  C  CA   . LYS A 1 509 ? -13.752 1.380   18.651  1.000 96.961  0 517 LYS A CA   1 ? 1 
ATOM   7738  C  C    . LYS A 1 509 ? -14.295 -0.044  18.505  1.000 93.444  0 517 LYS A C    1 ? 1 
ATOM   7739  O  O    . LYS A 1 509 ? -15.473 -0.242  18.223  1.000 105.900 0 517 LYS A O    1 ? 1 
ATOM   7740  C  CB   . LYS A 1 509 ? -13.817 2.070   17.279  1.000 102.656 0 517 LYS A CB   1 ? 1 
ATOM   7741  C  CG   . LYS A 1 509 ? -13.975 3.602   17.131  1.000 102.289 0 517 LYS A CG   1 ? 1 
ATOM   7742  C  CD   . LYS A 1 509 ? -13.027 4.570   17.831  1.000 117.998 0 517 LYS A CD   1 ? 1 
ATOM   7743  C  CE   . LYS A 1 509 ? -13.508 5.089   19.172  1.000 130.864 0 517 LYS A CE   1 ? 1 
ATOM   7744  N  NZ   . LYS A 1 509 ? -14.785 5.818   19.161  1.000 117.838 0 517 LYS A NZ   1 ? 1 
ATOM   7745  H  H    . LYS A 1 509 ? -11.713 1.238   18.505  1.000 102.906 0 517 LYS A H    1 c 1 
ATOM   7746  H  HA   . LYS A 1 509 ? -14.304 1.877   19.306  1.000 99.471  0 517 LYS A HA   1 c 1 
ATOM   7747  H  HB2  . LYS A 1 509 ? -13.005 1.818   16.793  1.000 100.806 0 517 LYS A HB2  1 c 1 
ATOM   7748  H  HB3  . LYS A 1 509 ? -14.565 1.663   16.794  1.000 100.996 0 517 LYS A HB3  1 c 1 
ATOM   7749  H  HG2  . LYS A 1 509 ? -13.940 3.801   16.170  1.000 105.899 0 517 LYS A HG2  1 c 1 
ATOM   7750  H  HG3  . LYS A 1 509 ? -14.888 3.824   17.416  1.000 106.437 0 517 LYS A HG3  1 c 1 
ATOM   7751  H  HD2  . LYS A 1 509 ? -12.164 4.119   17.960  1.000 116.465 0 517 LYS A HD2  1 c 1 
ATOM   7752  H  HD3  . LYS A 1 509 ? -12.869 5.335   17.236  1.000 117.158 0 517 LYS A HD3  1 c 1 
ATOM   7753  H  HE2  . LYS A 1 509 ? -13.589 4.337   19.786  1.000 124.357 0 517 LYS A HE2  1 c 1 
ATOM   7754  H  HE3  . LYS A 1 509 ? -12.827 5.685   19.529  1.000 125.070 0 517 LYS A HE3  1 c 1 
ATOM   7755  H  HZ1  . LYS A 1 509 ? -15.472 5.242   19.029  1.000 121.507 0 517 LYS A HZ1  1 c 1 
ATOM   7756  H  HZ2  . LYS A 1 509 ? -14.780 6.437   18.498  1.000 122.026 0 517 LYS A HZ2  1 c 1 
ATOM   7757  H  HZ3  . LYS A 1 509 ? -14.901 6.237   19.957  1.000 122.304 0 517 LYS A HZ3  1 c 1 
ATOM   7758  N  N    . ARG A 1 510 ? -13.422 -1.038  18.668  1.000 87.197  0 518 ARG A N    1 ? 1 
ATOM   7759  C  CA   . ARG A 1 510 ? -13.765 -2.445  18.522  1.000 95.074  0 518 ARG A CA   1 ? 1 
ATOM   7760  C  C    . ARG A 1 510 ? -14.308 -2.735  17.115  1.000 101.448 0 518 ARG A C    1 ? 1 
ATOM   7761  O  O    . ARG A 1 510 ? -15.418 -3.260  16.960  1.000 90.571  0 518 ARG A O    1 ? 1 
ATOM   7762  C  CB   . ARG A 1 510 ? -14.718 -2.815  19.659  1.000 96.198  0 518 ARG A CB   1 ? 1 
ATOM   7763  C  CG   . ARG A 1 510 ? -14.125 -2.763  21.062  1.000 87.293  0 518 ARG A CG   1 ? 1 
ATOM   7764  C  CD   . ARG A 1 510 ? -14.863 -3.709  21.994  1.000 85.023  0 518 ARG A CD   1 ? 1 
ATOM   7765  N  NE   . ARG A 1 510 ? -16.121 -3.079  22.395  1.000 84.027  0 518 ARG A NE   1 ? 1 
ATOM   7766  C  CZ   . ARG A 1 510 ? -16.616 -3.062  23.623  1.000 86.479  0 518 ARG A CZ   1 ? 1 
ATOM   7767  N  NH1  . ARG A 1 510 ? -16.186 -3.978  24.476  1.000 95.985  0 518 ARG A NH1  1 ? 1 
ATOM   7768  N  NH2  . ARG A 1 510 ? -17.587 -2.210  23.970  1.000 73.448  0 518 ARG A NH2  1 ? 1 
ATOM   7769  H  H    . ARG A 1 510 ? -12.557 -0.831  18.878  1.000 90.587  0 518 ARG A H    1 c 1 
ATOM   7770  H  HA   . ARG A 1 510 ? -12.934 -2.973  18.643  1.000 94.155  0 518 ARG A HA   1 c 1 
ATOM   7771  H  HB2  . ARG A 1 510 ? -15.491 -2.214  19.627  1.000 94.500  0 518 ARG A HB2  1 c 1 
ATOM   7772  H  HB3  . ARG A 1 510 ? -15.048 -3.724  19.495  1.000 93.444  0 518 ARG A HB3  1 c 1 
ATOM   7773  H  HG2  . ARG A 1 510 ? -13.177 -3.016  21.028  1.000 88.248  0 518 ARG A HG2  1 c 1 
ATOM   7774  H  HG3  . ARG A 1 510 ? -14.190 -1.847  21.412  1.000 89.163  0 518 ARG A HG3  1 c 1 
ATOM   7775  H  HD2  . ARG A 1 510 ? -15.049 -4.559  21.545  1.000 84.813  0 518 ARG A HD2  1 c 1 
ATOM   7776  H  HD3  . ARG A 1 510 ? -14.316 -3.889  22.785  1.000 85.144  0 518 ARG A HD3  1 c 1 
ATOM   7777  H  HE   . ARG A 1 510 ? -16.589 -2.683  21.776  1.000 84.937  0 518 ARG A HE   1 c 1 
ATOM   7778  H  HH11 . ARG A 1 510 ? -16.035 -3.755  25.319  1.000 93.224  0 518 ARG A HH11 1 c 1 
ATOM   7779  H  HH12 . ARG A 1 510 ? -16.051 -4.807  24.202  1.000 92.234  0 518 ARG A HH12 1 c 1 
ATOM   7780  H  HH21 . ARG A 1 510 ? -17.904 -2.218  24.795  1.000 78.040  0 518 ARG A HH21 1 c 1 
ATOM   7781  H  HH22 . ARG A 1 510 ? -17.909 -1.642  23.374  1.000 77.661  0 518 ARG A HH22 1 c 1 
ATOM   7782  N  N    . VAL A 1 511 ? -13.487 -2.413  16.095  1.000 94.065  0 519 VAL A N    1 ? 1 
ATOM   7783  C  CA   . VAL A 1 511 ? -13.880 -2.513  14.701  1.000 94.303  0 519 VAL A CA   1 ? 1 
ATOM   7784  C  C    . VAL A 1 511 ? -12.811 -3.307  13.948  1.000 99.831  0 519 VAL A C    1 ? 1 
ATOM   7785  O  O    . VAL A 1 511 ? -11.670 -2.853  13.805  1.000 92.199  0 519 VAL A O    1 ? 1 
ATOM   7786  C  CB   . VAL A 1 511 ? -14.135 -1.158  14.007  1.000 96.455  0 519 VAL A CB   1 ? 1 
ATOM   7787  C  CG1  . VAL A 1 511 ? -14.192 -1.308  12.492  1.000 95.044  0 519 VAL A CG1  1 ? 1 
ATOM   7788  C  CG2  . VAL A 1 511 ? -15.410 -0.474  14.494  1.000 93.753  0 519 VAL A CG2  1 ? 1 
ATOM   7789  H  H    . VAL A 1 511 ? -12.644 -2.117  16.287  1.000 95.644  0 519 VAL A H    1 c 1 
ATOM   7790  H  HA   . VAL A 1 511 ? -14.710 -3.020  14.665  1.000 95.624  0 519 VAL A HA   1 c 1 
ATOM   7791  H  HB   . VAL A 1 511 ? -13.374 -0.571  14.224  1.000 95.316  0 519 VAL A HB   1 c 1 
ATOM   7792  H  HG11 . VAL A 1 511 ? -14.681 -2.118  12.264  1.000 95.398  0 519 VAL A HG11 1 c 1 
ATOM   7793  H  HG12 . VAL A 1 511 ? -13.290 -1.363  12.134  1.000 95.373  0 519 VAL A HG12 1 c 1 
ATOM   7794  H  HG13 . VAL A 1 511 ? -14.646 -0.541  12.107  1.000 95.974  0 519 VAL A HG13 1 c 1 
ATOM   7795  H  HG21 . VAL A 1 511 ? -15.468 0.417   14.109  1.000 95.117  0 519 VAL A HG21 1 c 1 
ATOM   7796  H  HG22 . VAL A 1 511 ? -15.392 -0.407  15.464  1.000 94.700  0 519 VAL A HG22 1 c 1 
ATOM   7797  H  HG23 . VAL A 1 511 ? -16.183 -0.995  14.220  1.000 94.755  0 519 VAL A HG23 1 c 1 
ATOM   7798  N  N    . PHE A 1 512 ? -13.239 -4.470  13.431  1.000 96.344  0 520 PHE A N    1 ? 1 
ATOM   7799  C  CA   . PHE A 1 512 ? -12.426 -5.314  12.582  1.000 91.005  0 520 PHE A CA   1 ? 1 
ATOM   7800  C  C    . PHE A 1 512 ? -13.016 -5.347  11.187  1.000 90.757  0 520 PHE A C    1 ? 1 
ATOM   7801  O  O    . PHE A 1 512 ? -14.219 -5.408  11.062  1.000 86.847  0 520 PHE A O    1 ? 1 
ATOM   7802  C  CB   . PHE A 1 512 ? -12.437 -6.755  13.052  1.000 81.367  0 520 PHE A CB   1 ? 1 
ATOM   7803  C  CG   . PHE A 1 512 ? -11.601 -7.684  12.194  1.000 75.573  0 520 PHE A CG   1 ? 1 
ATOM   7804  C  CD1  . PHE A 1 512 ? -10.227 -7.738  12.306  1.000 75.692  0 520 PHE A CD1  1 ? 1 
ATOM   7805  C  CD2  . PHE A 1 512 ? -12.222 -8.560  11.330  1.000 86.852  0 520 PHE A CD2  1 ? 1 
ATOM   7806  C  CE1  . PHE A 1 512 ? -9.499  -8.665  11.569  1.000 90.408  0 520 PHE A CE1  1 ? 1 
ATOM   7807  C  CE2  . PHE A 1 512 ? -11.499 -9.484  10.591  1.000 90.617  0 520 PHE A CE2  1 ? 1 
ATOM   7808  C  CZ   . PHE A 1 512 ? -10.138 -9.556  10.720  1.000 88.353  0 520 PHE A CZ   1 ? 1 
ATOM   7809  H  H    . PHE A 1 512 ? -14.087 -4.749  13.627  1.000 96.002  0 520 PHE A H    1 c 1 
ATOM   7810  H  HA   . PHE A 1 512 ? -11.493 -4.974  12.550  1.000 90.033  0 520 PHE A HA   1 c 1 
ATOM   7811  H  HB2  . PHE A 1 512 ? -12.099 -6.785  13.975  1.000 81.730  0 520 PHE A HB2  1 c 1 
ATOM   7812  H  HB3  . PHE A 1 512 ? -13.366 -7.076  13.060  1.000 82.236  0 520 PHE A HB3  1 c 1 
ATOM   7813  H  HD1  . PHE A 1 512 ? -9.783  -7.166  12.912  1.000 78.885  0 520 PHE A HD1  1 c 1 
ATOM   7814  H  HD2  . PHE A 1 512 ? -13.162 -8.550  11.264  1.000 85.092  0 520 PHE A HD2  1 c 1 
ATOM   7815  H  HE1  . PHE A 1 512 ? -8.562  -8.686  11.645  1.000 85.699  0 520 PHE A HE1  1 c 1 
ATOM   7816  H  HE2  . PHE A 1 512 ? -11.948 -10.070 10.002  1.000 89.275  0 520 PHE A HE2  1 c 1 
ATOM   7817  H  HZ   . PHE A 1 512 ? -9.637  -10.150 10.183  1.000 89.045  0 520 PHE A HZ   1 c 1 
ATOM   7818  N  N    . SER A 1 513 ? -12.160 -5.329  10.163  1.000 86.069  0 521 SER A N    1 ? 1 
ATOM   7819  C  CA   . SER A 1 513 ? -12.614 -4.993  8.832   1.000 77.425  0 521 SER A CA   1 ? 1 
ATOM   7820  C  C    . SER A 1 513 ? -11.603 -5.444  7.782   1.000 85.288  0 521 SER A C    1 ? 1 
ATOM   7821  O  O    . SER A 1 513 ? -10.416 -5.230  7.962   1.000 86.189  0 521 SER A O    1 ? 1 
ATOM   7822  C  CB   . SER A 1 513 ? -12.810 -3.545  8.776   1.000 82.228  0 521 SER A CB   1 ? 1 
ATOM   7823  O  OG   . SER A 1 513 ? -13.315 -3.168  7.512   1.000 100.757 0 521 SER A OG   1 ? 1 
ATOM   7824  H  H    . SER A 1 513 ? -11.278 -5.529  10.299  1.000 84.645  0 521 SER A H    1 c 1 
ATOM   7825  H  HA   . SER A 1 513 ? -13.478 -5.445  8.662   1.000 81.627  0 521 SER A HA   1 c 1 
ATOM   7826  H  HB2  . SER A 1 513 ? -13.435 -3.272  9.472   1.000 84.934  0 521 SER A HB2  1 c 1 
ATOM   7827  H  HB3  . SER A 1 513 ? -11.957 -3.096  8.934   1.000 84.856  0 521 SER A HB3  1 c 1 
ATOM   7828  H  HG   . SER A 1 513 ? -13.435 -2.310  7.497   0.000 30.000  0 521 SER A HG   1 c 1 
ATOM   7829  N  N    . THR A 1 514 ? -12.081 -6.070  6.695   1.000 93.099  0 522 THR A N    1 ? 1 
ATOM   7830  C  CA   . THR A 1 514 ? -11.235 -6.778  5.737   1.000 88.722  0 522 THR A CA   1 ? 1 
ATOM   7831  C  C    . THR A 1 514 ? -11.981 -6.958  4.411   1.000 97.744  0 522 THR A C    1 ? 1 
ATOM   7832  O  O    . THR A 1 514 ? -13.208 -7.153  4.375   1.000 99.664  0 522 THR A O    1 ? 1 
ATOM   7833  C  CB   . THR A 1 514 ? -10.729 -8.133  6.263   1.000 86.224  0 522 THR A CB   1 ? 1 
ATOM   7834  O  OG1  . THR A 1 514 ? -9.940  -8.734  5.234   1.000 80.937  0 522 THR A OG1  1 ? 1 
ATOM   7835  C  CG2  . THR A 1 514 ? -11.838 -9.109  6.623   1.000 90.928  0 522 THR A CG2  1 ? 1 
ATOM   7836  H  H    . THR A 1 514 ? -12.982 -6.052  6.543   1.000 90.398  0 522 THR A H    1 c 1 
ATOM   7837  H  HA   . THR A 1 514 ? -10.449 -6.214  5.567   1.000 90.827  0 522 THR A HA   1 c 1 
ATOM   7838  H  HB   . THR A 1 514 ? -10.166 -7.982  7.058   1.000 85.796  0 522 THR A HB   1 c 1 
ATOM   7839  H  HG1  . THR A 1 514 ? -10.427 -8.821  4.505   0.000 30.000  0 522 THR A HG1  1 c 1 
ATOM   7840  H  HG21 . THR A 1 514 ? -11.450 -9.912  7.010   1.000 88.980  0 522 THR A HG21 1 c 1 
ATOM   7841  H  HG22 . THR A 1 514 ? -12.338 -9.345  5.823   1.000 90.025  0 522 THR A HG22 1 c 1 
ATOM   7842  H  HG23 . THR A 1 514 ? -12.437 -8.697  7.268   1.000 89.344  0 522 THR A HG23 1 c 1 
ATOM   7843  N  N    . ASP A 1 515 ? -11.182 -6.885  3.333   1.000 96.409  0 523 ASP A N    1 ? 1 
ATOM   7844  C  CA   . ASP A 1 515 ? -11.635 -7.109  1.976   1.000 97.860  0 523 ASP A CA   1 ? 1 
ATOM   7845  C  C    . ASP A 1 515 ? -11.324 -8.557  1.608   1.000 95.727  0 523 ASP A C    1 ? 1 
ATOM   7846  O  O    . ASP A 1 515 ? -10.160 -8.931  1.433   1.000 87.848  0 523 ASP A O    1 ? 1 
ATOM   7847  C  CB   . ASP A 1 515 ? -11.021 -6.111  1.004   1.000 101.439 0 523 ASP A CB   1 ? 1 
ATOM   7848  C  CG   . ASP A 1 515 ? -11.460 -6.255  -0.450  1.000 105.551 0 523 ASP A CG   1 ? 1 
ATOM   7849  O  OD1  . ASP A 1 515 ? -12.355 -7.108  -0.712  1.000 89.922  0 523 ASP A OD1  1 ? 1 
ATOM   7850  O  OD2  . ASP A 1 515 ? -10.870 -5.554  -1.323  1.000 96.639  0 523 ASP A OD2  1 ? 1 
ATOM   7851  H  H    . ASP A 1 515 ? -10.299 -6.685  3.460   1.000 96.699  0 523 ASP A H    1 c 1 
ATOM   7852  H  HA   . ASP A 1 515 ? -12.607 -6.977  1.951   1.000 97.893  0 523 ASP A HA   1 c 1 
ATOM   7853  H  HB2  . ASP A 1 515 ? -11.246 -5.205  1.302   1.000 101.332 0 523 ASP A HB2  1 c 1 
ATOM   7854  H  HB3  . ASP A 1 515 ? -10.046 -6.203  1.038   1.000 101.236 0 523 ASP A HB3  1 c 1 
ATOM   7855  N  N    . ILE A 1 516 ? -12.398 -9.352  1.457   1.000 95.482  0 524 ILE A N    1 ? 1 
ATOM   7856  C  CA   . ILE A 1 516 ? -12.295 -10.786 1.252   1.000 83.416  0 524 ILE A CA   1 ? 1 
ATOM   7857  C  C    . ILE A 1 516 ? -12.386 -11.095 -0.236  1.000 86.800  0 524 ILE A C    1 ? 1 
ATOM   7858  O  O    . ILE A 1 516 ? -12.409 -12.246 -0.639  1.000 94.619  0 524 ILE A O    1 ? 1 
ATOM   7859  C  CB   . ILE A 1 516 ? -13.368 -11.529 2.060   1.000 79.468  0 524 ILE A CB   1 ? 1 
ATOM   7860  C  CG1  . ILE A 1 516 ? -14.818 -11.256 1.578   1.000 82.420  0 524 ILE A CG1  1 ? 1 
ATOM   7861  C  CG2  . ILE A 1 516 ? -13.199 -11.258 3.555   1.000 70.141  0 524 ILE A CG2  1 ? 1 
ATOM   7862  C  CD1  . ILE A 1 516 ? -15.854 -12.036 2.381   1.000 83.247  0 524 ILE A CD1  1 ? 1 
ATOM   7863  H  H    . ILE A 1 516 ? -13.231 -8.975  1.478   1.000 92.793  0 524 ILE A H    1 c 1 
ATOM   7864  H  HA   . ILE A 1 516 ? -11.420 -11.079 1.573   1.000 84.829  0 524 ILE A HA   1 c 1 
ATOM   7865  H  HB   . ILE A 1 516 ? -13.206 -12.484 1.927   1.000 78.849  0 524 ILE A HB   1 c 1 
ATOM   7866  H  HG12 . ILE A 1 516 ? -15.008 -10.299 1.657   1.000 82.345  0 524 ILE A HG12 1 c 1 
ATOM   7867  H  HG13 . ILE A 1 516 ? -14.895 -11.504 0.634   1.000 83.063  0 524 ILE A HG13 1 c 1 
ATOM   7868  H  HG21 . ILE A 1 516 ? -13.759 -11.867 4.063   1.000 72.412  0 524 ILE A HG21 1 c 1 
ATOM   7869  H  HG22 . ILE A 1 516 ? -13.458 -10.342 3.753   1.000 72.597  0 524 ILE A HG22 1 c 1 
ATOM   7870  H  HG23 . ILE A 1 516 ? -12.269 -11.391 3.807   1.000 72.067  0 524 ILE A HG23 1 c 1 
ATOM   7871  H  HD11 . ILE A 1 516 ? -15.565 -12.964 2.474   1.000 82.659  0 524 ILE A HD11 1 c 1 
ATOM   7872  H  HD12 . ILE A 1 516 ? -16.712 -12.009 1.916   1.000 83.631  0 524 ILE A HD12 1 c 1 
ATOM   7873  H  HD13 . ILE A 1 516 ? -15.955 -11.637 3.267   1.000 82.169  0 524 ILE A HD13 1 c 1 
ATOM   7874  N  N    . ALA A 1 517 ? -12.399 -10.066 -1.078  1.000 89.683  0 525 ALA A N    1 ? 1 
ATOM   7875  C  CA   . ALA A 1 517 ? -12.693 -10.290 -2.479  1.000 87.219  0 525 ALA A CA   1 ? 1 
ATOM   7876  C  C    . ALA A 1 517 ? -11.695 -11.255 -3.119  1.000 97.051  0 525 ALA A C    1 ? 1 
ATOM   7877  O  O    . ALA A 1 517 ? -12.120 -12.037 -3.975  1.000 99.281  0 525 ALA A O    1 ? 1 
ATOM   7878  C  CB   . ALA A 1 517 ? -12.709 -8.983  -3.187  1.000 94.104  0 525 ALA A CB   1 ? 1 
ATOM   7879  H  H    . ALA A 1 517 ? -12.218 -9.219  -0.787  1.000 88.224  0 525 ALA A H    1 c 1 
ATOM   7880  H  HA   . ALA A 1 517 ? -13.599 -10.700 -2.541  1.000 91.043  0 525 ALA A HA   1 c 1 
ATOM   7881  H  HB1  . ALA A 1 517 ? -13.478 -8.466  -2.899  1.000 92.253  0 525 ALA A HB1  1 c 1 
ATOM   7882  H  HB2  . ALA A 1 517 ? -11.895 -8.490  -2.985  1.000 91.928  0 525 ALA A HB2  1 c 1 
ATOM   7883  H  HB3  . ALA A 1 517 ? -12.765 -9.130  -4.146  1.000 93.325  0 525 ALA A HB3  1 c 1 
ATOM   7884  N  N    . ALA A 1 518 ? -10.394 -11.214 -2.725  1.000 89.213  0 526 ALA A N    1 ? 1 
ATOM   7885  C  CA   . ALA A 1 518 ? -9.410  -11.987 -3.463  1.000 84.561  0 526 ALA A CA   1 ? 1 
ATOM   7886  C  C    . ALA A 1 518 ? -9.416  -13.438 -3.000  1.000 92.552  0 526 ALA A C    1 ? 1 
ATOM   7887  O  O    . ALA A 1 518 ? -8.597  -14.229 -3.473  1.000 105.414 0 526 ALA A O    1 ? 1 
ATOM   7888  C  CB   . ALA A 1 518 ? -8.045  -11.396 -3.360  1.000 86.192  0 526 ALA A CB   1 ? 1 
ATOM   7889  H  H    . ALA A 1 518 ? -10.132 -10.708 -2.010  1.000 88.824  0 526 ALA A H    1 c 1 
ATOM   7890  H  HA   . ALA A 1 518 ? -9.678  -11.979 -4.423  1.000 88.658  0 526 ALA A HA   1 c 1 
ATOM   7891  H  HB1  . ALA A 1 518 ? -8.061  -10.480 -3.687  1.000 86.161  0 526 ALA A HB1  1 c 1 
ATOM   7892  H  HB2  . ALA A 1 518 ? -7.756  -11.400 -2.432  1.000 84.669  0 526 ALA A HB2  1 c 1 
ATOM   7893  H  HB3  . ALA A 1 518 ? -7.421  -11.916 -3.893  1.000 86.269  0 526 ALA A HB3  1 c 1 
ATOM   7894  N  N    . ALA A 1 519 ? -10.359 -13.778 -2.107  1.000 88.725  0 527 ALA A N    1 ? 1 
ATOM   7895  C  CA   . ALA A 1 519 ? -10.470 -15.127 -1.563  1.000 94.710  0 527 ALA A CA   1 ? 1 
ATOM   7896  C  C    . ALA A 1 519 ? -11.445 -15.949 -2.382  1.000 89.830  0 527 ALA A C    1 ? 1 
ATOM   7897  O  O    . ALA A 1 519 ? -11.632 -17.126 -2.104  1.000 93.013  0 527 ALA A O    1 ? 1 
ATOM   7898  C  CB   . ALA A 1 519 ? -10.890 -15.134 -0.094  1.000 91.501  0 527 ALA A CB   1 ? 1 
ATOM   7899  H  H    . ALA A 1 519 ? -10.944 -13.144 -1.807  1.000 90.663  0 527 ALA A H    1 c 1 
ATOM   7900  H  HA   . ALA A 1 519 ? -9.576  -15.559 -1.636  1.000 91.870  0 527 ALA A HA   1 c 1 
ATOM   7901  H  HB1  . ALA A 1 519 ? -10.262 -14.608 0.429   1.000 91.393  0 527 ALA A HB1  1 c 1 
ATOM   7902  H  HB2  . ALA A 1 519 ? -11.780 -14.753 -0.006  1.000 92.196  0 527 ALA A HB2  1 c 1 
ATOM   7903  H  HB3  . ALA A 1 519 ? -10.898 -16.048 0.240   1.000 91.677  0 527 ALA A HB3  1 c 1 
ATOM   7904  N  N    . TYR A 1 520 ? -12.058 -15.292 -3.362  1.000 93.095  0 528 TYR A N    1 ? 1 
ATOM   7905  C  CA   . TYR A 1 520 ? -13.038 -15.913 -4.224  1.000 99.019  0 528 TYR A CA   1 ? 1 
ATOM   7906  C  C    . TYR A 1 520 ? -12.412 -16.041 -5.611  1.000 102.989 0 528 TYR A C    1 ? 1 
ATOM   7907  O  O    . TYR A 1 520 ? -11.589 -15.215 -6.009  1.000 92.095  0 528 TYR A O    1 ? 1 
ATOM   7908  C  CB   . TYR A 1 520 ? -14.314 -15.064 -4.189  1.000 99.659  0 528 TYR A CB   1 ? 1 
ATOM   7909  C  CG   . TYR A 1 520 ? -15.069 -15.102 -2.866  1.000 105.913 0 528 TYR A CG   1 ? 1 
ATOM   7910  C  CD1  . TYR A 1 520 ? -14.635 -14.359 -1.770  1.000 103.055 0 528 TYR A CD1  1 ? 1 
ATOM   7911  C  CD2  . TYR A 1 520 ? -16.224 -15.861 -2.711  1.000 102.272 0 528 TYR A CD2  1 ? 1 
ATOM   7912  C  CE1  . TYR A 1 520 ? -15.313 -14.387 -0.564  1.000 99.005  0 528 TYR A CE1  1 ? 1 
ATOM   7913  C  CE2  . TYR A 1 520 ? -16.902 -15.909 -1.501  1.000 96.080  0 528 TYR A CE2  1 ? 1 
ATOM   7914  C  CZ   . TYR A 1 520 ? -16.457 -15.153 -0.434  1.000 95.794  0 528 TYR A CZ   1 ? 1 
ATOM   7915  O  OH   . TYR A 1 520 ? -17.103 -15.153 0.763   1.000 102.433 0 528 TYR A OH   1 ? 1 
ATOM   7916  H  H    . TYR A 1 520 ? -11.864 -14.410 -3.499  1.000 93.698  0 528 TYR A H    1 c 1 
ATOM   7917  H  HA   . TYR A 1 520 ? -13.245 -16.818 -3.874  1.000 98.339  0 528 TYR A HA   1 c 1 
ATOM   7918  H  HB2  . TYR A 1 520 ? -14.073 -14.133 -4.388  1.000 101.328 0 528 TYR A HB2  1 c 1 
ATOM   7919  H  HB3  . TYR A 1 520 ? -14.913 -15.376 -4.903  1.000 102.348 0 528 TYR A HB3  1 c 1 
ATOM   7920  H  HD1  . TYR A 1 520 ? -13.859 -13.830 -1.851  1.000 102.272 0 528 TYR A HD1  1 c 1 
ATOM   7921  H  HD2  . TYR A 1 520 ? -16.537 -16.380 -3.435  1.000 102.882 0 528 TYR A HD2  1 c 1 
ATOM   7922  H  HE1  . TYR A 1 520 ? -15.004 -13.875 0.164   1.000 98.048  0 528 TYR A HE1  1 c 1 
ATOM   7923  H  HE2  . TYR A 1 520 ? -17.684 -16.426 -1.418  1.000 98.017  0 528 TYR A HE2  1 c 1 
ATOM   7924  H  HH   . TYR A 1 520 ? -17.639 -14.536 0.764   0.000 30.000  0 528 TYR A HH   1 c 1 
ATOM   7925  N  N    . PRO A 1 521 ? -12.745 -17.101 -6.379  1.000 110.270 0 529 PRO A N    1 ? 1 
ATOM   7926  C  CA   . PRO A 1 521 ? -12.253 -17.225 -7.756  1.000 108.518 0 529 PRO A CA   1 ? 1 
ATOM   7927  C  C    . PRO A 1 521 ? -12.767 -16.155 -8.716  1.000 110.905 0 529 PRO A C    1 ? 1 
ATOM   7928  O  O    . PRO A 1 521 ? -13.536 -15.279 -8.331  1.000 115.059 0 529 PRO A O    1 ? 1 
ATOM   7929  C  CB   . PRO A 1 521 ? -12.744 -18.621 -8.111  1.000 123.756 0 529 PRO A CB   1 ? 1 
ATOM   7930  C  CG   . PRO A 1 521 ? -13.963 -18.823 -7.232  1.000 119.073 0 529 PRO A CG   1 ? 1 
ATOM   7931  C  CD   . PRO A 1 521 ? -13.543 -18.253 -5.924  1.000 107.592 0 529 PRO A CD   1 ? 1 
ATOM   7932  H  HA   . PRO A 1 521 ? -11.263 -17.217 -7.746  1.000 111.415 0 529 PRO A HA   1 c 1 
ATOM   7933  H  HB2  . PRO A 1 521 ? -12.986 -18.678 -9.065  1.000 120.787 0 529 PRO A HB2  1 c 1 
ATOM   7934  H  HB3  . PRO A 1 521 ? -12.054 -19.297 -7.915  1.000 118.994 0 529 PRO A HB3  1 c 1 
ATOM   7935  H  HG2  . PRO A 1 521 ? -14.739 -18.345 -7.590  1.000 118.342 0 529 PRO A HG2  1 c 1 
ATOM   7936  H  HG3  . PRO A 1 521 ? -14.183 -19.774 -7.147  1.000 117.758 0 529 PRO A HG3  1 c 1 
ATOM   7937  H  HD2  . PRO A 1 521 ? -14.321 -17.970 -5.395  1.000 109.657 0 529 PRO A HD2  1 c 1 
ATOM   7938  H  HD3  . PRO A 1 521 ? -13.001 -18.889 -5.410  1.000 109.314 0 529 PRO A HD3  1 c 1 
ATOM   7939  N  N    . SER A 1 522 ? -12.283 -16.210 -9.959  1.000 113.279 0 530 SER A N    1 ? 1 
ATOM   7940  C  CA   . SER A 1 522 ? -12.647 -15.234 -10.975 1.000 117.848 0 530 SER A CA   1 ? 1 
ATOM   7941  C  C    . SER A 1 522 ? -14.155 -15.202 -11.207 1.000 123.162 0 530 SER A C    1 ? 1 
ATOM   7942  O  O    . SER A 1 522 ? -14.702 -14.125 -11.408 1.000 111.081 0 530 SER A O    1 ? 1 
ATOM   7943  C  CB   . SER A 1 522 ? -11.946 -15.511 -12.272 1.000 118.487 0 530 SER A CB   1 ? 1 
ATOM   7944  O  OG   . SER A 1 522 ? -10.552 -15.612 -12.055 1.000 108.062 0 530 SER A OG   1 ? 1 
ATOM   7945  H  H    . SER A 1 522 ? -11.703 -16.880 -10.182 1.000 114.046 0 530 SER A H    1 c 1 
ATOM   7946  H  HA   . SER A 1 522 ? -12.366 -14.340 -10.654 1.000 117.117 0 530 SER A HA   1 c 1 
ATOM   7947  H  HB2  . SER A 1 522 ? -12.279 -16.346 -12.651 1.000 117.142 0 530 SER A HB2  1 c 1 
ATOM   7948  H  HB3  . SER A 1 522 ? -12.128 -14.788 -12.902 1.000 117.287 0 530 SER A HB3  1 c 1 
ATOM   7949  H  HG   . SER A 1 522 ? -10.166 -15.639 -12.897 0.000 30.000  0 530 SER A HG   1 c 1 
ATOM   7950  N  N    . GLU A 1 523 ? -14.806 -16.381 -11.207 1.000 134.636 0 531 GLU A N    1 ? 1 
ATOM   7951  C  CA   . GLU A 1 523 ? -16.222 -16.508 -11.558 1.000 130.820 0 531 GLU A CA   1 ? 1 
ATOM   7952  C  C    . GLU A 1 523 ? -17.063 -15.607 -10.655 1.000 126.814 0 531 GLU A C    1 ? 1 
ATOM   7953  O  O    . GLU A 1 523 ? -18.005 -14.964 -11.116 1.000 109.396 0 531 GLU A O    1 ? 1 
ATOM   7954  C  CB   . GLU A 1 523 ? -16.853 -17.899 -11.430 1.000 126.330 0 531 GLU A CB   1 ? 1 
ATOM   7955  C  CG   . GLU A 1 523 ? -16.105 -19.012 -12.161 1.000 124.546 0 531 GLU A CG   1 ? 1 
ATOM   7956  C  CD   . GLU A 1 523 ? -14.937 -19.559 -11.344 1.000 132.558 0 531 GLU A CD   1 ? 1 
ATOM   7957  O  OE1  . GLU A 1 523 ? -13.801 -19.132 -11.641 1.000 121.477 0 531 GLU A OE1  1 ? 1 
ATOM   7958  O  OE2  . GLU A 1 523 ? -15.134 -20.394 -10.419 1.000 127.400 0 531 GLU A OE2  1 ? 1 
ATOM   7959  H  H    . GLU A 1 523 ? -14.346 -17.135 -10.976 1.000 130.044 0 531 GLU A H    1 c 1 
ATOM   7960  H  HA   . GLU A 1 523 ? -16.333 -16.202 -12.494 1.000 131.779 0 531 GLU A HA   1 c 1 
ATOM   7961  H  HB2  . GLU A 1 523 ? -16.908 -18.134 -10.480 1.000 125.298 0 531 GLU A HB2  1 c 1 
ATOM   7962  H  HB3  . GLU A 1 523 ? -17.768 -17.861 -11.780 1.000 127.712 0 531 GLU A HB3  1 c 1 
ATOM   7963  H  HG2  . GLU A 1 523 ? -16.725 -19.746 -12.357 1.000 128.110 0 531 GLU A HG2  1 c 1 
ATOM   7964  H  HG3  . GLU A 1 523 ? -15.762 -18.667 -13.013 1.000 128.446 0 531 GLU A HG3  1 c 1 
ATOM   7965  N  N    . ALA A 1 524 ? -16.708 -15.583 -9.361  1.000 123.334 0 532 ALA A N    1 ? 1 
ATOM   7966  C  CA   . ALA A 1 524 ? -17.397 -14.772 -8.370  1.000 115.290 0 532 ALA A CA   1 ? 1 
ATOM   7967  C  C    . ALA A 1 524 ? -17.540 -13.338 -8.868  1.000 113.841 0 532 ALA A C    1 ? 1 
ATOM   7968  O  O    . ALA A 1 524 ? -18.505 -12.658 -8.533  1.000 113.566 0 532 ALA A O    1 ? 1 
ATOM   7969  C  CB   . ALA A 1 524 ? -16.636 -14.842 -7.080  1.000 111.429 0 532 ALA A CB   1 ? 1 
ATOM   7970  H  H    . ALA A 1 524 ? -16.006 -16.101 -9.087  1.000 121.449 0 532 ALA A H    1 c 1 
ATOM   7971  H  HA   . ALA A 1 524 ? -18.309 -15.149 -8.235  1.000 116.022 0 532 ALA A HA   1 c 1 
ATOM   7972  H  HB1  . ALA A 1 524 ? -16.534 -15.771 -6.809  1.000 111.737 0 532 ALA A HB1  1 c 1 
ATOM   7973  H  HB2  . ALA A 1 524 ? -15.758 -14.443 -7.195  1.000 111.730 0 532 ALA A HB2  1 c 1 
ATOM   7974  H  HB3  . ALA A 1 524 ? -17.120 -14.359 -6.389  1.000 111.246 0 532 ALA A HB3  1 c 1 
ATOM   7975  N  N    . LYS A 1 525 ? -16.550 -12.903 -9.653  1.000 119.650 0 533 LYS A N    1 ? 1 
ATOM   7976  C  CA   . LYS A 1 525 ? -16.561 -11.632 -10.354 1.000 118.431 0 533 LYS A CA   1 ? 1 
ATOM   7977  C  C    . LYS A 1 525 ? -16.747 -10.479 -9.362  1.000 108.243 0 533 LYS A C    1 ? 1 
ATOM   7978  O  O    . LYS A 1 525 ? -17.656 -9.668  -9.526  1.000 107.402 0 533 LYS A O    1 ? 1 
ATOM   7979  C  CB   . LYS A 1 525 ? -17.570 -11.679 -11.515 1.000 125.658 0 533 LYS A CB   1 ? 1 
ATOM   7980  C  CG   . LYS A 1 525 ? -17.053 -12.427 -12.750 1.000 125.236 0 533 LYS A CG   1 ? 1 
ATOM   7981  C  CD   . LYS A 1 525 ? -17.929 -12.414 -13.995 1.000 127.022 0 533 LYS A CD   1 ? 1 
ATOM   7982  C  CE   . LYS A 1 525 ? -17.202 -13.084 -15.149 1.000 132.930 0 533 LYS A CE   1 ? 1 
ATOM   7983  N  NZ   . LYS A 1 525 ? -18.001 -13.247 -16.371 1.000 134.394 0 533 LYS A NZ   1 ? 1 
ATOM   7984  H  H    . LYS A 1 525 ? -15.804 -13.424 -9.734  1.000 117.893 0 533 LYS A H    1 c 1 
ATOM   7985  H  HA   . LYS A 1 525 ? -15.667 -11.518 -10.767 1.000 118.355 0 533 LYS A HA   1 c 1 
ATOM   7986  H  HB2  . LYS A 1 525 ? -18.394 -12.113 -11.209 1.000 123.899 0 533 LYS A HB2  1 c 1 
ATOM   7987  H  HB3  . LYS A 1 525 ? -17.795 -10.762 -11.781 1.000 124.265 0 533 LYS A HB3  1 c 1 
ATOM   7988  H  HG2  . LYS A 1 525 ? -16.178 -12.049 -12.986 1.000 125.563 0 533 LYS A HG2  1 c 1 
ATOM   7989  H  HG3  . LYS A 1 525 ? -16.898 -13.360 -12.494 1.000 125.120 0 533 LYS A HG3  1 c 1 
ATOM   7990  H  HD2  . LYS A 1 525 ? -18.767 -12.892 -13.814 1.000 128.223 0 533 LYS A HD2  1 c 1 
ATOM   7991  H  HD3  . LYS A 1 525 ? -18.141 -11.486 -14.238 1.000 128.412 0 533 LYS A HD3  1 c 1 
ATOM   7992  H  HE2  . LYS A 1 525 ? -16.407 -12.564 -15.366 1.000 131.730 0 533 LYS A HE2  1 c 1 
ATOM   7993  H  HE3  . LYS A 1 525 ? -16.905 -13.966 -14.858 1.000 131.285 0 533 LYS A HE3  1 c 1 
ATOM   7994  H  HZ1  . LYS A 1 525 ? -18.120 -12.441 -16.768 1.000 135.290 0 533 LYS A HZ1  1 c 1 
ATOM   7995  H  HZ2  . LYS A 1 525 ? -18.809 -13.599 -16.164 1.000 134.759 0 533 LYS A HZ2  1 c 1 
ATOM   7996  H  HZ3  . LYS A 1 525 ? -17.572 -13.801 -16.945 1.000 135.670 0 533 LYS A HZ3  1 c 1 
ATOM   7997  N  N    . VAL A 1 526 ? -15.855 -10.374 -8.363  1.000 102.104 0 534 VAL A N    1 ? 1 
ATOM   7998  C  CA   . VAL A 1 526 ? -15.923 -9.284  -7.389  1.000 104.242 0 534 VAL A CA   1 ? 1 
ATOM   7999  C  C    . VAL A 1 526 ? -14.642 -8.433  -7.377  1.000 102.639 0 534 VAL A C    1 ? 1 
ATOM   8000  O  O    . VAL A 1 526 ? -13.533 -8.959  -7.512  1.000 100.689 0 534 VAL A O    1 ? 1 
ATOM   8001  C  CB   . VAL A 1 526 ? -16.204 -9.878  -5.998  1.000 104.047 0 534 VAL A CB   1 ? 1 
ATOM   8002  C  CG1  . VAL A 1 526 ? -15.151 -10.909 -5.613  1.000 102.508 0 534 VAL A CG1  1 ? 1 
ATOM   8003  C  CG2  . VAL A 1 526 ? -16.360 -8.783  -4.942  1.000 98.927  0 534 VAL A CG2  1 ? 1 
ATOM   8004  H  H    . VAL A 1 526 ? -15.177 -10.983 -8.302  1.000 103.801 0 534 VAL A H    1 c 1 
ATOM   8005  H  HA   . VAL A 1 526 ? -16.670 -8.707  -7.628  1.000 103.971 0 534 VAL A HA   1 c 1 
ATOM   8006  H  HB   . VAL A 1 526 ? -17.067 -10.350 -6.059  1.000 103.321 0 534 VAL A HB   1 c 1 
ATOM   8007  H  HG11 . VAL A 1 526 ? -14.269 -10.505 -5.642  1.000 102.445 0 534 VAL A HG11 1 c 1 
ATOM   8008  H  HG12 . VAL A 1 526 ? -15.184 -11.658 -6.230  1.000 103.445 0 534 VAL A HG12 1 c 1 
ATOM   8009  H  HG13 . VAL A 1 526 ? -15.327 -11.229 -4.712  1.000 101.702 0 534 VAL A HG13 1 c 1 
ATOM   8010  H  HG21 . VAL A 1 526 ? -16.740 -9.165  -4.133  1.000 99.262  0 534 VAL A HG21 1 c 1 
ATOM   8011  H  HG22 . VAL A 1 526 ? -16.948 -8.087  -5.279  1.000 100.574 0 534 VAL A HG22 1 c 1 
ATOM   8012  H  HG23 . VAL A 1 526 ? -15.489 -8.400  -4.739  1.000 99.543  0 534 VAL A HG23 1 c 1 
ATOM   8013  N  N    . LYS A 1 527 ? -14.812 -7.116  -7.167  1.000 93.411  0 535 LYS A N    1 ? 1 
ATOM   8014  C  CA   . LYS A 1 527 ? -13.706 -6.166  -7.039  1.000 100.959 0 535 LYS A CA   1 ? 1 
ATOM   8015  C  C    . LYS A 1 527 ? -13.296 -6.057  -5.574  1.000 102.132 0 535 LYS A C    1 ? 1 
ATOM   8016  O  O    . LYS A 1 527 ? -12.163 -6.386  -5.205  1.000 96.551  0 535 LYS A O    1 ? 1 
ATOM   8017  C  CB   . LYS A 1 527 ? -14.038 -4.743  -7.527  1.000 98.348  0 535 LYS A CB   1 ? 1 
ATOM   8018  C  CG   . LYS A 1 527 ? -14.178 -4.633  -9.030  1.000 102.517 0 535 LYS A CG   1 ? 1 
ATOM   8019  C  CD   . LYS A 1 527 ? -14.364 -3.251  -9.638  1.000 113.383 0 535 LYS A CD   1 ? 1 
ATOM   8020  C  CE   . LYS A 1 527 ? -13.818 -3.309  -11.035 1.000 117.558 0 535 LYS A CE   1 ? 1 
ATOM   8021  N  NZ   . LYS A 1 527 ? -13.929 -2.040  -11.754 1.000 121.846 0 535 LYS A NZ   1 ? 1 
ATOM   8022  H  H    . LYS A 1 527 ? -15.664 -6.794  -7.099  1.000 97.434  0 535 LYS A H    1 c 1 
ATOM   8023  H  HA   . LYS A 1 527 ? -12.935 -6.508  -7.560  1.000 99.756  0 535 LYS A HA   1 c 1 
ATOM   8024  H  HB2  . LYS A 1 527 ? -14.877 -4.451  -7.116  1.000 99.321  0 535 LYS A HB2  1 c 1 
ATOM   8025  H  HB3  . LYS A 1 527 ? -13.330 -4.130  -7.233  1.000 99.249  0 535 LYS A HB3  1 c 1 
ATOM   8026  H  HG2  . LYS A 1 527 ? -13.380 -5.042  -9.432  1.000 104.637 0 535 LYS A HG2  1 c 1 
ATOM   8027  H  HG3  . LYS A 1 527 ? -14.942 -5.189  -9.299  1.000 104.707 0 535 LYS A HG3  1 c 1 
ATOM   8028  H  HD2  . LYS A 1 527 ? -15.318 -3.017  -9.664  1.000 111.761 0 535 LYS A HD2  1 c 1 
ATOM   8029  H  HD3  . LYS A 1 527 ? -13.873 -2.580  -9.116  1.000 110.875 0 535 LYS A HD3  1 c 1 
ATOM   8030  H  HE2  . LYS A 1 527 ? -12.875 -3.560  -10.999 1.000 117.476 0 535 LYS A HE2  1 c 1 
ATOM   8031  H  HE3  . LYS A 1 527 ? -14.292 -3.998  -11.536 1.000 118.427 0 535 LYS A HE3  1 c 1 
ATOM   8032  H  HZ1  . LYS A 1 527 ? -13.551 -1.377  -11.266 1.000 120.247 0 535 LYS A HZ1  1 c 1 
ATOM   8033  H  HZ2  . LYS A 1 527 ? -14.805 -1.846  -11.893 1.000 121.206 0 535 LYS A HZ2  1 c 1 
ATOM   8034  H  HZ3  . LYS A 1 527 ? -13.507 -2.102  -12.553 1.000 122.000 0 535 LYS A HZ3  1 c 1 
ATOM   8035  N  N    . ASN A 1 528 ? -14.233 -5.553  -4.756  1.000 98.640  0 536 ASN A N    1 ? 1 
ATOM   8036  C  CA   . ASN A 1 528 ? -14.077 -5.557  -3.314  1.000 94.331  0 536 ASN A CA   1 ? 1 
ATOM   8037  C  C    . ASN A 1 528 ? -15.353 -6.061  -2.666  1.000 96.643  0 536 ASN A C    1 ? 1 
ATOM   8038  O  O    . ASN A 1 528 ? -16.447 -5.768  -3.132  1.000 93.665  0 536 ASN A O    1 ? 1 
ATOM   8039  C  CB   . ASN A 1 528 ? -13.698 -4.210  -2.703  1.000 98.506  0 536 ASN A CB   1 ? 1 
ATOM   8040  C  CG   . ASN A 1 528 ? -13.689 -3.055  -3.676  1.000 104.452 0 536 ASN A CG   1 ? 1 
ATOM   8041  O  OD1  . ASN A 1 528 ? -14.568 -2.186  -3.658  1.000 115.818 0 536 ASN A OD1  1 ? 1 
ATOM   8042  N  ND2  . ASN A 1 528 ? -12.655 -2.992  -4.495  1.000 109.369 0 536 ASN A ND2  1 ? 1 
ATOM   8043  H  H    . ASN A 1 528 ? -15.002 -5.208  -5.110  1.000 99.252  0 536 ASN A H    1 c 1 
ATOM   8044  H  HA   . ASN A 1 528 ? -13.354 -6.185  -3.092  1.000 95.774  0 536 ASN A HA   1 c 1 
ATOM   8045  H  HB2  . ASN A 1 528 ? -14.327 -4.004  -1.983  1.000 97.925  0 536 ASN A HB2  1 c 1 
ATOM   8046  H  HB3  . ASN A 1 528 ? -12.809 -4.287  -2.304  1.000 97.959  0 536 ASN A HB3  1 c 1 
ATOM   8047  H  HD21 . ASN A 1 528 ? -12.007 -3.595  -4.440  1.000 107.702 0 536 ASN A HD21 1 c 1 
ATOM   8048  H  HD22 . ASN A 1 528 ? -12.609 -2.344  -5.100  1.000 108.879 0 536 ASN A HD22 1 c 1 
ATOM   8049  N  N    . TRP A 1 529 ? -15.151 -6.821  -1.583  1.000 100.989 0 537 TRP A N    1 ? 1 
ATOM   8050  C  CA   . TRP A 1 529 ? -16.182 -7.122  -0.614  1.000 88.985  0 537 TRP A CA   1 ? 1 
ATOM   8051  C  C    . TRP A 1 529 ? -15.622 -6.866  0.784   1.000 82.144  0 537 TRP A C    1 ? 1 
ATOM   8052  O  O    . TRP A 1 529 ? -14.827 -7.650  1.273   1.000 80.445  0 537 TRP A O    1 ? 1 
ATOM   8053  C  CB   . TRP A 1 529 ? -16.633 -8.577  -0.767  1.000 89.148  0 537 TRP A CB   1 ? 1 
ATOM   8054  C  CG   . TRP A 1 529 ? -17.871 -8.889  0.037   1.000 93.509  0 537 TRP A CG   1 ? 1 
ATOM   8055  C  CD1  . TRP A 1 529 ? -17.985 -8.883  1.398   1.000 93.840  0 537 TRP A CD1  1 ? 1 
ATOM   8056  C  CD2  . TRP A 1 529 ? -19.170 -9.260  -0.469  1.000 91.927  0 537 TRP A CD2  1 ? 1 
ATOM   8057  N  NE1  . TRP A 1 529 ? -19.261 -9.203  1.769   1.000 94.328  0 537 TRP A NE1  1 ? 1 
ATOM   8058  C  CE2  . TRP A 1 529 ? -20.003 -9.459  0.649   1.000 91.426  0 537 TRP A CE2  1 ? 1 
ATOM   8059  C  CE3  . TRP A 1 529 ? -19.709 -9.434  -1.749  1.000 94.392  0 537 TRP A CE3  1 ? 1 
ATOM   8060  C  CZ2  . TRP A 1 529 ? -21.340 -9.812  0.517   1.000 88.080  0 537 TRP A CZ2  1 ? 1 
ATOM   8061  C  CZ3  . TRP A 1 529 ? -21.017 -9.837  -1.876  1.000 86.521  0 537 TRP A CZ3  1 ? 1 
ATOM   8062  C  CH2  . TRP A 1 529 ? -21.820 -10.021 -0.756  1.000 86.069  0 537 TRP A CH2  1 ? 1 
ATOM   8063  H  H    . TRP A 1 529 ? -14.316 -7.161  -1.439  1.000 96.298  0 537 TRP A H    1 c 1 
ATOM   8064  H  HA   . TRP A 1 529 ? -16.961 -6.526  -0.770  1.000 90.352  0 537 TRP A HA   1 c 1 
ATOM   8065  H  HB2  . TRP A 1 529 ? -16.815 -8.751  -1.715  1.000 91.112  0 537 TRP A HB2  1 c 1 
ATOM   8066  H  HB3  . TRP A 1 529 ? -15.904 -9.167  -0.478  1.000 89.522  0 537 TRP A HB3  1 c 1 
ATOM   8067  H  HD1  . TRP A 1 529 ? -17.292 -8.677  2.004   1.000 92.632  0 537 TRP A HD1  1 c 1 
ATOM   8068  H  HE1  . TRP A 1 529 ? -19.543 -9.268  2.591   1.000 92.727  0 537 TRP A HE1  1 c 1 
ATOM   8069  H  HE3  . TRP A 1 529 ? -19.165 -9.331  -2.511  1.000 92.432  0 537 TRP A HE3  1 c 1 
ATOM   8070  H  HZ2  . TRP A 1 529 ? -21.883 -9.953  1.274   1.000 87.960  0 537 TRP A HZ2  1 c 1 
ATOM   8071  H  HZ3  . TRP A 1 529 ? -21.385 -9.958  -2.735  1.000 89.624  0 537 TRP A HZ3  1 c 1 
ATOM   8072  H  HH2  . TRP A 1 529 ? -22.721 -10.264 -0.872  1.000 87.657  0 537 TRP A HH2  1 c 1 
ATOM   8073  N  N    . ILE A 1 530 ? -16.046 -5.784  1.436   1.000 75.596  0 538 ILE A N    1 ? 1 
ATOM   8074  C  CA   . ILE A 1 530 ? -15.515 -5.509  2.739   1.000 78.264  0 538 ILE A CA   1 ? 1 
ATOM   8075  C  C    . ILE A 1 530 ? -16.545 -5.946  3.764   1.000 91.451  0 538 ILE A C    1 ? 1 
ATOM   8076  O  O    . ILE A 1 530 ? -17.653 -5.384  3.808   1.000 74.487  0 538 ILE A O    1 ? 1 
ATOM   8077  C  CB   . ILE A 1 530 ? -15.103 -4.046  2.887   1.000 83.287  0 538 ILE A CB   1 ? 1 
ATOM   8078  C  CG1  . ILE A 1 530 ? -13.969 -3.735  1.910   1.000 86.483  0 538 ILE A CG1  1 ? 1 
ATOM   8079  C  CG2  . ILE A 1 530 ? -14.724 -3.772  4.346   1.000 81.497  0 538 ILE A CG2  1 ? 1 
ATOM   8080  C  CD1  . ILE A 1 530 ? -13.637 -2.258  1.756   1.000 96.065  0 538 ILE A CD1  1 ? 1 
ATOM   8081  H  H    . ILE A 1 530 ? -16.663 -5.220  1.066   1.000 78.619  0 538 ILE A H    1 c 1 
ATOM   8082  H  HA   . ILE A 1 530 ? -14.715 -6.050  2.859   1.000 80.652  0 538 ILE A HA   1 c 1 
ATOM   8083  H  HB   . ILE A 1 530 ? -15.870 -3.486  2.656   1.000 83.157  0 538 ILE A HB   1 c 1 
ATOM   8084  H  HG12 . ILE A 1 530 ? -13.164 -4.203  2.211   1.000 87.379  0 538 ILE A HG12 1 c 1 
ATOM   8085  H  HG13 . ILE A 1 530 ? -14.207 -4.092  1.030   1.000 88.347  0 538 ILE A HG13 1 c 1 
ATOM   8086  H  HG21 . ILE A 1 530 ? -14.321 -2.891  4.418   1.000 81.947  0 538 ILE A HG21 1 c 1 
ATOM   8087  H  HG22 . ILE A 1 530 ? -14.089 -4.442  4.649   1.000 81.261  0 538 ILE A HG22 1 c 1 
ATOM   8088  H  HG23 . ILE A 1 530 ? -15.520 -3.806  4.903   1.000 81.682  0 538 ILE A HG23 1 c 1 
ATOM   8089  H  HD11 . ILE A 1 530 ? -14.436 -1.774  1.472   1.000 93.688  0 538 ILE A HD11 1 c 1 
ATOM   8090  H  HD12 . ILE A 1 530 ? -12.938 -2.149  1.084   1.000 93.633  0 538 ILE A HD12 1 c 1 
ATOM   8091  H  HD13 . ILE A 1 530 ? -13.326 -1.897  2.608   1.000 92.586  0 538 ILE A HD13 1 c 1 
ATOM   8092  N  N    . ARG A 1 531 ? -16.082 -6.932  4.578   1.000 108.397 0 539 ARG A N    1 ? 1 
ATOM   8093  C  CA   . ARG A 1 531 ? -16.789 -7.524  5.713   1.000 96.189  0 539 ARG A CA   1 ? 1 
ATOM   8094  C  C    . ARG A 1 531 ? -16.211 -6.930  6.981   1.000 85.316  0 539 ARG A C    1 ? 1 
ATOM   8095  O  O    . ARG A 1 531 ? -14.998 -7.029  7.176   1.000 75.437  0 539 ARG A O    1 ? 1 
ATOM   8096  C  CB   . ARG A 1 531 ? -16.589 -9.040  5.852   1.000 94.499  0 539 ARG A CB   1 ? 1 
ATOM   8097  C  CG   . ARG A 1 531 ? -17.323 -9.803  6.953   1.000 94.735  0 539 ARG A CG   1 ? 1 
ATOM   8098  C  CD   . ARG A 1 531 ? -18.866 -9.860  6.873   1.000 91.738  0 539 ARG A CD   1 ? 1 
ATOM   8099  N  NE   . ARG A 1 531 ? -19.420 -11.068 7.512   1.000 88.414  0 539 ARG A NE   1 ? 1 
ATOM   8100  C  CZ   . ARG A 1 531 ? -20.467 -11.800 7.112   1.000 101.991 0 539 ARG A CZ   1 ? 1 
ATOM   8101  N  NH1  . ARG A 1 531 ? -21.229 -11.407 6.098   1.000 100.061 0 539 ARG A NH1  1 ? 1 
ATOM   8102  N  NH2  . ARG A 1 531 ? -20.800 -12.921 7.751   1.000 113.567 0 539 ARG A NH2  1 ? 1 
ATOM   8103  H  H    . ARG A 1 531 ? -15.247 -7.258  4.399   1.000 100.368 0 539 ARG A H    1 c 1 
ATOM   8104  H  HA   . ARG A 1 531 ? -17.751 -7.306  5.644   1.000 96.129  0 539 ARG A HA   1 c 1 
ATOM   8105  H  HB2  . ARG A 1 531 ? -16.840 -9.444  4.994   1.000 95.481  0 539 ARG A HB2  1 c 1 
ATOM   8106  H  HB3  . ARG A 1 531 ? -15.628 -9.201  5.968   1.000 94.282  0 539 ARG A HB3  1 c 1 
ATOM   8107  H  HG2  . ARG A 1 531 ? -16.985 -10.724 6.963   1.000 93.452  0 539 ARG A HG2  1 c 1 
ATOM   8108  H  HG3  . ARG A 1 531 ? -17.076 -9.411  7.819   1.000 93.173  0 539 ARG A HG3  1 c 1 
ATOM   8109  H  HD2  . ARG A 1 531 ? -19.246 -9.064  7.298   1.000 91.891  0 539 ARG A HD2  1 c 1 
ATOM   8110  H  HD3  . ARG A 1 531 ? -19.116 -9.852  5.932   1.000 92.707  0 539 ARG A HD3  1 c 1 
ATOM   8111  H  HE   . ARG A 1 531 ? -19.022 -11.341 8.236   1.000 91.621  0 539 ARG A HE   1 c 1 
ATOM   8112  H  HH11 . ARG A 1 531 ? -21.838 -11.958 5.765   1.000 101.666 0 539 ARG A HH11 1 c 1 
ATOM   8113  H  HH12 . ARG A 1 531 ? -21.131 -10.602 5.759   1.000 100.858 0 539 ARG A HH12 1 c 1 
ATOM   8114  H  HH21 . ARG A 1 531 ? -21.528 -13.364 7.518   1.000 110.134 0 539 ARG A HH21 1 c 1 
ATOM   8115  H  HH22 . ARG A 1 531 ? -20.291 -13.220 8.409   1.000 108.744 0 539 ARG A HH22 1 c 1 
ATOM   8116  N  N    . SER A 1 532 ? -17.106 -6.341  7.797   1.000 79.669  0 540 SER A N    1 ? 1 
ATOM   8117  C  CA   . SER A 1 532 ? -16.712 -5.494  8.912   1.000 83.402  0 540 SER A CA   1 ? 1 
ATOM   8118  C  C    . SER A 1 532 ? -17.477 -5.894  10.164  1.000 92.081  0 540 SER A C    1 ? 1 
ATOM   8119  O  O    . SER A 1 532 ? -18.666 -6.126  10.092  1.000 90.669  0 540 SER A O    1 ? 1 
ATOM   8120  C  CB   . SER A 1 532 ? -16.969 -4.081  8.620   1.000 87.271  0 540 SER A CB   1 ? 1 
ATOM   8121  O  OG   . SER A 1 532 ? -16.104 -3.264  9.385   1.000 91.570  0 540 SER A OG   1 ? 1 
ATOM   8122  H  H    . SER A 1 532 ? -17.998 -6.481  7.651   1.000 82.592  0 540 SER A H    1 c 1 
ATOM   8123  H  HA   . SER A 1 532 ? -15.745 -5.617  9.077   1.000 84.357  0 540 SER A HA   1 c 1 
ATOM   8124  H  HB2  . SER A 1 532 ? -16.825 -3.912  7.669   1.000 87.882  0 540 SER A HB2  1 c 1 
ATOM   8125  H  HB3  . SER A 1 532 ? -17.894 -3.866  8.836   1.000 87.965  0 540 SER A HB3  1 c 1 
ATOM   8126  H  HG   . SER A 1 532 ? -16.276 -2.444  9.204   0.000 30.000  0 540 SER A HG   1 c 1 
ATOM   8127  N  N    . TYR A 1 533 ? -16.784 -5.981  11.310  1.000 97.893  0 541 TYR A N    1 ? 1 
ATOM   8128  C  CA   . TYR A 1 533 ? -17.392 -6.387  12.569  1.000 80.642  0 541 TYR A CA   1 ? 1 
ATOM   8129  C  C    . TYR A 1 533 ? -17.233 -5.251  13.574  1.000 83.033  0 541 TYR A C    1 ? 1 
ATOM   8130  O  O    . TYR A 1 533 ? -16.148 -4.719  13.762  1.000 85.024  0 541 TYR A O    1 ? 1 
ATOM   8131  C  CB   . TYR A 1 533 ? -16.802 -7.691  13.103  1.000 80.023  0 541 TYR A CB   1 ? 1 
ATOM   8132  C  CG   . TYR A 1 533 ? -16.965 -8.889  12.169  1.000 88.904  0 541 TYR A CG   1 ? 1 
ATOM   8133  C  CD1  . TYR A 1 533 ? -18.170 -9.600  12.086  1.000 88.159  0 541 TYR A CD1  1 ? 1 
ATOM   8134  C  CD2  . TYR A 1 533 ? -15.918 -9.293  11.343  1.000 78.830  0 541 TYR A CD2  1 ? 1 
ATOM   8135  C  CE1  . TYR A 1 533 ? -18.323 -10.655 11.198  1.000 84.636  0 541 TYR A CE1  1 ? 1 
ATOM   8136  C  CE2  . TYR A 1 533 ? -16.071 -10.333 10.439  1.000 81.979  0 541 TYR A CE2  1 ? 1 
ATOM   8137  C  CZ   . TYR A 1 533 ? -17.278 -11.011 10.358  1.000 84.473  0 541 TYR A CZ   1 ? 1 
ATOM   8138  O  OH   . TYR A 1 533 ? -17.390 -12.049 9.469   1.000 88.277  0 541 TYR A OH   1 ? 1 
ATOM   8139  H  H    . TYR A 1 533 ? -15.893 -5.775  11.305  1.000 91.654  0 541 TYR A H    1 c 1 
ATOM   8140  H  HA   . TYR A 1 533 ? -18.363 -6.531  12.413  1.000 84.728  0 541 TYR A HA   1 c 1 
ATOM   8141  H  HB2  . TYR A 1 533 ? -15.845 -7.552  13.275  1.000 81.494  0 541 TYR A HB2  1 c 1 
ATOM   8142  H  HB3  . TYR A 1 533 ? -17.233 -7.899  13.962  1.000 81.919  0 541 TYR A HB3  1 c 1 
ATOM   8143  H  HD1  . TYR A 1 533 ? -18.898 -9.343  12.628  1.000 87.717  0 541 TYR A HD1  1 c 1 
ATOM   8144  H  HD2  . TYR A 1 533 ? -15.107 -8.815  11.362  1.000 81.533  0 541 TYR A HD2  1 c 1 
ATOM   8145  H  HE1  . TYR A 1 533 ? -19.144 -11.110 11.145  1.000 86.155  0 541 TYR A HE1  1 c 1 
ATOM   8146  H  HE2  . TYR A 1 533 ? -15.353 -10.582 9.882   1.000 81.691  0 541 TYR A HE2  1 c 1 
ATOM   8147  H  HH   . TYR A 1 533 ? -17.655 -11.778 8.695   0.000 30.000  0 541 TYR A HH   1 c 1 
ATOM   8148  N  N    . THR A 1 534 ? -18.354 -4.841  14.176  1.000 96.393  0 542 THR A N    1 ? 1 
ATOM   8149  C  CA   . THR A 1 534 ? -18.337 -3.850  15.241  1.000 91.011  0 542 THR A CA   1 ? 1 
ATOM   8150  C  C    . THR A 1 534 ? -19.004 -4.451  16.471  1.000 109.271 0 542 THR A C    1 ? 1 
ATOM   8151  O  O    . THR A 1 534 ? -20.174 -4.866  16.452  1.000 90.201  0 542 THR A O    1 ? 1 
ATOM   8152  C  CB   . THR A 1 534 ? -19.058 -2.572  14.851  1.000 91.586  0 542 THR A CB   1 ? 1 
ATOM   8153  O  OG1  . THR A 1 534 ? -18.617 -2.398  13.517  1.000 103.144 0 542 THR A OG1  1 ? 1 
ATOM   8154  C  CG2  . THR A 1 534 ? -18.684 -1.391  15.727  1.000 96.302  0 542 THR A CG2  1 ? 1 
ATOM   8155  H  H    . THR A 1 534 ? -19.158 -5.188  13.913  1.000 92.046  0 542 THR A H    1 c 1 
ATOM   8156  H  HA   . THR A 1 534 ? -17.406 -3.633  15.454  1.000 94.816  0 542 THR A HA   1 c 1 
ATOM   8157  H  HB   . THR A 1 534 ? -20.035 -2.708  14.863  1.000 95.064  0 542 THR A HB   1 c 1 
ATOM   8158  H  HG1  . THR A 1 534 ? -17.687 -2.216  13.577  0.000 30.000  0 542 THR A HG1  1 c 1 
ATOM   8159  H  HG21 . THR A 1 534 ? -19.020 -0.570  15.328  1.000 95.385  0 542 THR A HG21 1 c 1 
ATOM   8160  H  HG22 . THR A 1 534 ? -17.718 -1.339  15.811  1.000 94.572  0 542 THR A HG22 1 c 1 
ATOM   8161  H  HG23 . THR A 1 534 ? -19.078 -1.505  16.609  1.000 95.180  0 542 THR A HG23 1 c 1 
ATOM   8162  N  N    . LEU A 1 535 ? -18.223 -4.453  17.554  1.000 118.439 0 543 LEU A N    1 ? 1 
ATOM   8163  C  CA   . LEU A 1 535 ? -18.756 -4.817  18.844  1.000 107.945 0 543 LEU A CA   1 ? 1 
ATOM   8164  C  C    . LEU A 1 535 ? -18.862 -3.562  19.695  1.000 111.212 0 543 LEU A C    1 ? 1 
ATOM   8165  O  O    . LEU A 1 535 ? -17.851 -2.948  20.038  1.000 119.444 0 543 LEU A O    1 ? 1 
ATOM   8166  C  CB   . LEU A 1 535 ? -17.867 -5.865  19.495  1.000 104.460 0 543 LEU A CB   1 ? 1 
ATOM   8167  C  CG   . LEU A 1 535 ? -18.462 -6.515  20.748  1.000 111.364 0 543 LEU A CG   1 ? 1 
ATOM   8168  C  CD1  . LEU A 1 535 ? -19.820 -7.190  20.473  1.000 103.043 0 543 LEU A CD1  1 ? 1 
ATOM   8169  C  CD2  . LEU A 1 535 ? -17.477 -7.517  21.329  1.000 102.322 0 543 LEU A CD2  1 ? 1 
ATOM   8170  H  H    . LEU A 1 535 ? -17.340 -4.226  17.486  1.000 112.853 0 543 LEU A H    1 c 1 
ATOM   8171  H  HA   . LEU A 1 535 ? -19.661 -5.193  18.716  1.000 109.980 0 543 LEU A HA   1 c 1 
ATOM   8172  H  HB2  . LEU A 1 535 ? -17.684 -6.571  18.833  1.000 106.159 0 543 LEU A HB2  1 c 1 
ATOM   8173  H  HB3  . LEU A 1 535 ? -17.012 -5.440  19.738  1.000 106.381 0 543 LEU A HB3  1 c 1 
ATOM   8174  H  HG   . LEU A 1 535 ? -18.607 -5.804  21.424  1.000 107.299 0 543 LEU A HG   1 c 1 
ATOM   8175  H  HD11 . LEU A 1 535 ? -20.506 -6.510  20.368  1.000 106.064 0 543 LEU A HD11 1 c 1 
ATOM   8176  H  HD12 . LEU A 1 535 ? -20.051 -7.769  21.218  1.000 105.575 0 543 LEU A HD12 1 c 1 
ATOM   8177  H  HD13 . LEU A 1 535 ? -19.761 -7.719  19.659  1.000 105.171 0 543 LEU A HD13 1 c 1 
ATOM   8178  H  HD21 . LEU A 1 535 ? -16.653 -7.061  21.570  1.000 104.484 0 543 LEU A HD21 1 c 1 
ATOM   8179  H  HD22 . LEU A 1 535 ? -17.285 -8.205  20.670  1.000 104.254 0 543 LEU A HD22 1 c 1 
ATOM   8180  H  HD23 . LEU A 1 535 ? -17.861 -7.928  22.122  1.000 104.990 0 543 LEU A HD23 1 c 1 
ATOM   8181  N  N    . ASP A 1 536 ? -20.103 -3.169  19.988  1.000 105.126 0 544 ASP A N    1 ? 1 
ATOM   8182  C  CA   . ASP A 1 536 ? -20.322 -2.257  21.089  1.000 109.178 0 544 ASP A CA   1 ? 1 
ATOM   8183  C  C    . ASP A 1 536 ? -20.715 -3.089  22.313  1.000 106.775 0 544 ASP A C    1 ? 1 
ATOM   8184  O  O    . ASP A 1 536 ? -20.693 -4.326  22.279  1.000 100.628 0 544 ASP A O    1 ? 1 
ATOM   8185  C  CB   . ASP A 1 536 ? -21.204 -1.099  20.656  1.000 113.289 0 544 ASP A CB   1 ? 1 
ATOM   8186  C  CG   . ASP A 1 536 ? -22.647 -1.427  20.340  1.000 111.324 0 544 ASP A CG   1 ? 1 
ATOM   8187  O  OD1  . ASP A 1 536 ? -23.398 -1.750  21.286  1.000 119.514 0 544 ASP A OD1  1 ? 1 
ATOM   8188  O  OD2  . ASP A 1 536 ? -22.999 -1.326  19.155  1.000 123.520 0 544 ASP A OD2  1 ? 1 
ATOM   8189  H  H    . ASP A 1 536 ? -20.816 -3.467  19.499  1.000 107.733 0 544 ASP A H    1 c 1 
ATOM   8190  H  HA   . ASP A 1 536 ? -19.461 -1.832  21.299  1.000 108.502 0 544 ASP A HA   1 c 1 
ATOM   8191  H  HB2  . ASP A 1 536 ? -21.197 -0.418  21.361  1.000 112.319 0 544 ASP A HB2  1 c 1 
ATOM   8192  H  HB3  . ASP A 1 536 ? -20.806 -0.697  19.856  1.000 111.666 0 544 ASP A HB3  1 c 1 
ATOM   8193  N  N    . ASP A 1 537 ? -21.044 -2.387  23.403  1.000 100.427 0 545 ASP A N    1 ? 1 
ATOM   8194  C  CA   . ASP A 1 537 ? -21.286 -3.014  24.692  1.000 101.140 0 545 ASP A CA   1 ? 1 
ATOM   8195  C  C    . ASP A 1 537 ? -22.494 -3.955  24.664  1.000 98.129  0 545 ASP A C    1 ? 1 
ATOM   8196  O  O    . ASP A 1 537 ? -22.617 -4.832  25.522  1.000 106.829 0 545 ASP A O    1 ? 1 
ATOM   8197  C  CB   . ASP A 1 537 ? -21.584 -1.982  25.760  1.000 98.293  0 545 ASP A CB   1 ? 1 
ATOM   8198  C  CG   . ASP A 1 537 ? -20.519 -0.936  26.007  1.000 107.024 0 545 ASP A CG   1 ? 1 
ATOM   8199  O  OD1  . ASP A 1 537 ? -19.717 -0.671  25.088  1.000 113.491 0 545 ASP A OD1  1 ? 1 
ATOM   8200  O  OD2  . ASP A 1 537 ? -20.543 -0.376  27.114  1.000 117.527 0 545 ASP A OD2  1 ? 1 
ATOM   8201  H  H    . ASP A 1 537 ? -21.121 -1.479  23.339  1.000 102.666 0 545 ASP A H    1 c 1 
ATOM   8202  H  HA   . ASP A 1 537 ? -20.486 -3.523  24.950  1.000 99.175  0 545 ASP A HA   1 c 1 
ATOM   8203  H  HB2  . ASP A 1 537 ? -22.410 -1.514  25.515  1.000 101.729 0 545 ASP A HB2  1 c 1 
ATOM   8204  H  HB3  . ASP A 1 537 ? -21.747 -2.449  26.606  1.000 101.625 0 545 ASP A HB3  1 c 1 
ATOM   8205  N  N    . ARG A 1 538 ? -23.420 -3.717  23.731  1.000 103.369 0 546 ARG A N    1 ? 1 
ATOM   8206  C  CA   . ARG A 1 538 ? -24.735 -4.325  23.780  1.000 112.612 0 546 ARG A CA   1 ? 1 
ATOM   8207  C  C    . ARG A 1 538 ? -24.923 -5.287  22.616  1.000 108.916 0 546 ARG A C    1 ? 1 
ATOM   8208  O  O    . ARG A 1 538 ? -25.745 -6.191  22.723  1.000 113.276 0 546 ARG A O    1 ? 1 
ATOM   8209  C  CB   . ARG A 1 538 ? -25.841 -3.259  23.723  1.000 125.296 0 546 ARG A CB   1 ? 1 
ATOM   8210  C  CG   . ARG A 1 538 ? -25.967 -2.252  24.863  1.000 123.192 0 546 ARG A CG   1 ? 1 
ATOM   8211  C  CD   . ARG A 1 538 ? -26.314 -2.872  26.211  1.000 124.172 0 546 ARG A CD   1 ? 1 
ATOM   8212  N  NE   . ARG A 1 538 ? -27.744 -3.033  26.508  1.000 132.197 0 546 ARG A NE   1 ? 1 
ATOM   8213  C  CZ   . ARG A 1 538 ? -28.235 -3.775  27.518  1.000 135.730 0 546 ARG A CZ   1 ? 1 
ATOM   8214  N  NH1  . ARG A 1 538 ? -27.448 -4.473  28.337  1.000 133.774 0 546 ARG A NH1  1 ? 1 
ATOM   8215  N  NH2  . ARG A 1 538 ? -29.538 -3.836  27.704  1.000 127.297 0 546 ARG A NH2  1 ? 1 
ATOM   8216  H  H    . ARG A 1 538 ? -23.237 -3.130  23.056  1.000 103.860 0 546 ARG A H    1 c 1 
ATOM   8217  H  HA   . ARG A 1 538 ? -24.820 -4.832  24.624  1.000 112.500 0 546 ARG A HA   1 c 1 
ATOM   8218  H  HB2  . ARG A 1 538 ? -25.718 -2.754  22.891  1.000 121.495 0 546 ARG A HB2  1 c 1 
ATOM   8219  H  HB3  . ARG A 1 538 ? -26.698 -3.730  23.645  1.000 122.312 0 546 ARG A HB3  1 c 1 
ATOM   8220  H  HG2  . ARG A 1 538 ? -25.119 -1.765  24.951  1.000 123.454 0 546 ARG A HG2  1 c 1 
ATOM   8221  H  HG3  . ARG A 1 538 ? -26.659 -1.596  24.631  1.000 124.582 0 546 ARG A HG3  1 c 1 
ATOM   8222  H  HD2  . ARG A 1 538 ? -25.886 -3.751  26.259  1.000 124.859 0 546 ARG A HD2  1 c 1 
ATOM   8223  H  HD3  . ARG A 1 538 ? -25.909 -2.318  26.909  1.000 125.899 0 546 ARG A HD3  1 c 1 
ATOM   8224  H  HE   . ARG A 1 538 ? -28.314 -2.619  25.996  1.000 131.436 0 546 ARG A HE   1 c 1 
ATOM   8225  H  HH11 . ARG A 1 538 ? -27.760 -5.209  28.723  1.000 134.483 0 546 ARG A HH11 1 c 1 
ATOM   8226  H  HH12 . ARG A 1 538 ? -26.619 -4.200  28.497  1.000 133.567 0 546 ARG A HH12 1 c 1 
ATOM   8227  H  HH21 . ARG A 1 538 ? -29.865 -4.280  28.396  1.000 131.001 0 546 ARG A HH21 1 c 1 
ATOM   8228  H  HH22 . ARG A 1 538 ? -30.086 -3.431  27.140  1.000 130.545 0 546 ARG A HH22 1 c 1 
ATOM   8229  N  N    . LYS A 1 539 ? -24.210 -5.059  21.498  1.000 113.067 0 547 LYS A N    1 ? 1 
ATOM   8230  C  CA   . LYS A 1 539 ? -24.568 -5.683  20.227  1.000 114.889 0 547 LYS A CA   1 ? 1 
ATOM   8231  C  C    . LYS A 1 539 ? -23.391 -5.704  19.236  1.000 108.041 0 547 LYS A C    1 ? 1 
ATOM   8232  O  O    . LYS A 1 539 ? -22.404 -4.976  19.347  1.000 98.374  0 547 LYS A O    1 ? 1 
ATOM   8233  C  CB   . LYS A 1 539 ? -25.831 -5.032  19.635  1.000 108.631 0 547 LYS A CB   1 ? 1 
ATOM   8234  C  CG   . LYS A 1 539 ? -25.687 -3.571  19.216  1.000 113.371 0 547 LYS A CG   1 ? 1 
ATOM   8235  C  CD   . LYS A 1 539 ? -26.953 -2.947  18.647  1.000 124.136 0 547 LYS A CD   1 ? 1 
ATOM   8236  C  CE   . LYS A 1 539 ? -26.711 -2.073  17.435  1.000 127.743 0 547 LYS A CE   1 ? 1 
ATOM   8237  N  NZ   . LYS A 1 539 ? -25.844 -0.935  17.725  1.000 137.107 0 547 LYS A NZ   1 ? 1 
ATOM   8238  H  H    . LYS A 1 539 ? -23.482 -4.509  21.527  1.000 111.701 0 547 LYS A H    1 c 1 
ATOM   8239  H  HA   . LYS A 1 539 ? -24.803 -6.627  20.419  1.000 111.984 0 547 LYS A HA   1 c 1 
ATOM   8240  H  HB2  . LYS A 1 539 ? -26.109 -5.550  18.850  1.000 111.233 0 547 LYS A HB2  1 c 1 
ATOM   8241  H  HB3  . LYS A 1 539 ? -26.551 -5.090  20.298  1.000 111.993 0 547 LYS A HB3  1 c 1 
ATOM   8242  H  HG2  . LYS A 1 539 ? -25.402 -3.051  19.999  1.000 114.522 0 547 LYS A HG2  1 c 1 
ATOM   8243  H  HG3  . LYS A 1 539 ? -24.974 -3.509  18.544  1.000 113.780 0 547 LYS A HG3  1 c 1 
ATOM   8244  H  HD2  . LYS A 1 539 ? -27.577 -3.665  18.401  1.000 122.903 0 547 LYS A HD2  1 c 1 
ATOM   8245  H  HD3  . LYS A 1 539 ? -27.382 -2.408  19.347  1.000 123.273 0 547 LYS A HD3  1 c 1 
ATOM   8246  H  HE2  . LYS A 1 539 ? -26.303 -2.606  16.730  1.000 128.546 0 547 LYS A HE2  1 c 1 
ATOM   8247  H  HE3  . LYS A 1 539 ? -27.564 -1.740  17.103  1.000 129.777 0 547 LYS A HE3  1 c 1 
ATOM   8248  H  HZ1  . LYS A 1 539 ? -24.980 -1.206  17.750  1.000 133.209 0 547 LYS A HZ1  1 c 1 
ATOM   8249  H  HZ2  . LYS A 1 539 ? -26.066 -0.575  18.527  1.000 134.349 0 547 LYS A HZ2  1 c 1 
ATOM   8250  H  HZ3  . LYS A 1 539 ? -25.939 -0.305  17.081  1.000 134.117 0 547 LYS A HZ3  1 c 1 
ATOM   8251  N  N    . LEU A 1 540 ? -23.518 -6.607  18.257  1.000 102.321 0 548 LEU A N    1 ? 1 
ATOM   8252  C  CA   . LEU A 1 540 ? -22.538 -6.834  17.210  1.000 88.764  0 548 LEU A CA   1 ? 1 
ATOM   8253  C  C    . LEU A 1 540 ? -23.165 -6.402  15.896  1.000 91.761  0 548 LEU A C    1 ? 1 
ATOM   8254  O  O    . LEU A 1 540 ? -24.174 -6.979  15.504  1.000 97.406  0 548 LEU A O    1 ? 1 
ATOM   8255  C  CB   . LEU A 1 540 ? -22.207 -8.325  17.161  1.000 86.311  0 548 LEU A CB   1 ? 1 
ATOM   8256  C  CG   . LEU A 1 540 ? -21.326 -8.776  15.994  1.000 88.661  0 548 LEU A CG   1 ? 1 
ATOM   8257  C  CD1  . LEU A 1 540 ? -19.972 -8.121  16.064  1.000 87.717  0 548 LEU A CD1  1 ? 1 
ATOM   8258  C  CD2  . LEU A 1 540 ? -21.167 -10.269 15.913  1.000 90.573  0 548 LEU A CD2  1 ? 1 
ATOM   8259  H  H    . LEU A 1 540 ? -24.276 -7.119  18.245  1.000 100.951 0 548 LEU A H    1 c 1 
ATOM   8260  H  HA   . LEU A 1 540 ? -21.723 -6.309  17.396  1.000 90.899  0 548 LEU A HA   1 c 1 
ATOM   8261  H  HB2  . LEU A 1 540 ? -21.756 -8.567  18.002  1.000 87.165  0 548 LEU A HB2  1 c 1 
ATOM   8262  H  HB3  . LEU A 1 540 ? -23.054 -8.827  17.123  1.000 88.077  0 548 LEU A HB3  1 c 1 
ATOM   8263  H  HG   . LEU A 1 540 ? -21.758 -8.480  15.152  1.000 88.846  0 548 LEU A HG   1 c 1 
ATOM   8264  H  HD11 . LEU A 1 540 ? -20.045 -7.196  15.780  1.000 88.032  0 548 LEU A HD11 1 c 1 
ATOM   8265  H  HD12 . LEU A 1 540 ? -19.352 -8.589  15.480  1.000 87.378  0 548 LEU A HD12 1 c 1 
ATOM   8266  H  HD13 . LEU A 1 540 ? -19.642 -8.153  16.978  1.000 87.612  0 548 LEU A HD13 1 c 1 
ATOM   8267  H  HD21 . LEU A 1 540 ? -22.041 -10.685 15.827  1.000 90.465  0 548 LEU A HD21 1 c 1 
ATOM   8268  H  HD22 . LEU A 1 540 ? -20.733 -10.594 16.720  1.000 89.537  0 548 LEU A HD22 1 c 1 
ATOM   8269  H  HD23 . LEU A 1 540 ? -20.623 -10.498 15.140  1.000 89.544  0 548 LEU A HD23 1 c 1 
ATOM   8270  N  N    . THR A 1 541 ? -22.565 -5.416  15.220  1.000 97.675  0 549 THR A N    1 ? 1 
ATOM   8271  C  CA   . THR A 1 541 ? -23.007 -5.077  13.881  1.000 101.435 0 549 THR A CA   1 ? 1 
ATOM   8272  C  C    . THR A 1 541 ? -22.030 -5.678  12.868  1.000 97.184  0 549 THR A C    1 ? 1 
ATOM   8273  O  O    . THR A 1 541 ? -20.821 -5.478  12.966  1.000 93.485  0 549 THR A O    1 ? 1 
ATOM   8274  C  CB   . THR A 1 541 ? -23.183 -3.569  13.757  1.000 111.436 0 549 THR A CB   1 ? 1 
ATOM   8275  O  OG1  . THR A 1 541 ? -24.387 -3.358  14.492  1.000 108.618 0 549 THR A OG1  1 ? 1 
ATOM   8276  C  CG2  . THR A 1 541 ? -23.328 -3.100  12.319  1.000 117.529 0 549 THR A CG2  1 ? 1 
ATOM   8277  H  H    . THR A 1 541 ? -21.876 -4.949  15.597  1.000 96.514  0 549 THR A H    1 c 1 
ATOM   8278  H  HA   . THR A 1 541 ? -23.884 -5.491  13.740  1.000 101.989 0 549 THR A HA   1 c 1 
ATOM   8279  H  HB   . THR A 1 541 ? -22.436 -3.097  14.197  1.000 109.416 0 549 THR A HB   1 c 1 
ATOM   8280  H  HG1  . THR A 1 541 ? -25.015 -3.841  14.186  0.000 30.000  0 549 THR A HG1  1 c 1 
ATOM   8281  H  HG21 . THR A 1 541 ? -23.585 -2.162  12.308  1.000 116.132 0 549 THR A HG21 1 c 1 
ATOM   8282  H  HG22 . THR A 1 541 ? -24.013 -3.627  11.873  1.000 116.182 0 549 THR A HG22 1 c 1 
ATOM   8283  H  HG23 . THR A 1 541 ? -22.482 -3.208  11.853  1.000 115.219 0 549 THR A HG23 1 c 1 
ATOM   8284  N  N    . ILE A 1 542 ? -22.594 -6.465  11.937  1.000 89.365  0 550 ILE A N    1 ? 1 
ATOM   8285  C  CA   . ILE A 1 542 ? -21.861 -7.035  10.830  1.000 92.559  0 550 ILE A CA   1 ? 1 
ATOM   8286  C  C    . ILE A 1 542 ? -22.286 -6.249  9.602   1.000 94.766  0 550 ILE A C    1 ? 1 
ATOM   8287  O  O    . ILE A 1 542 ? -23.479 -6.079  9.412   1.000 96.541  0 550 ILE A O    1 ? 1 
ATOM   8288  C  CB   . ILE A 1 542 ? -22.141 -8.532  10.662  1.000 99.305  0 550 ILE A CB   1 ? 1 
ATOM   8289  C  CG1  . ILE A 1 542 ? -21.731 -9.338  11.884  1.000 120.411 0 550 ILE A CG1  1 ? 1 
ATOM   8290  C  CG2  . ILE A 1 542 ? -21.483 -9.088  9.401   1.000 110.357 0 550 ILE A CG2  1 ? 1 
ATOM   8291  C  CD1  . ILE A 1 542 ? -22.896 -9.982  12.617  1.000 133.173 0 550 ILE A CD1  1 ? 1 
ATOM   8292  H  H    . ILE A 1 542 ? -23.486 -6.653  12.003  1.000 92.730  0 550 ILE A H    1 c 1 
ATOM   8293  H  HA   . ILE A 1 542 ? -20.906 -6.907  10.979  1.000 92.627  0 550 ILE A HA   1 c 1 
ATOM   8294  H  HB   . ILE A 1 542 ? -23.105 -8.634  10.557  1.000 104.452 0 550 ILE A HB   1 c 1 
ATOM   8295  H  HG12 . ILE A 1 542 ? -21.109 -10.041 11.607  1.000 116.370 0 550 ILE A HG12 1 c 1 
ATOM   8296  H  HG13 . ILE A 1 542 ? -21.257 -8.749  12.506  1.000 116.541 0 550 ILE A HG13 1 c 1 
ATOM   8297  H  HG21 . ILE A 1 542 ? -21.605 -10.052 9.369   1.000 106.993 0 550 ILE A HG21 1 c 1 
ATOM   8298  H  HG22 . ILE A 1 542 ? -20.533 -8.884  9.413   1.000 106.345 0 550 ILE A HG22 1 c 1 
ATOM   8299  H  HG23 . ILE A 1 542 ? -21.889 -8.688  8.614   1.000 107.454 0 550 ILE A HG23 1 c 1 
ATOM   8300  H  HD11 . ILE A 1 542 ? -23.520 -9.291  12.909  1.000 129.832 0 550 ILE A HD11 1 c 1 
ATOM   8301  H  HD12 . ILE A 1 542 ? -22.565 -10.469 13.395  1.000 128.783 0 550 ILE A HD12 1 c 1 
ATOM   8302  H  HD13 . ILE A 1 542 ? -23.356 -10.601 12.019  1.000 129.805 0 550 ILE A HD13 1 c 1 
ATOM   8303  N  N    . THR A 1 543 ? -21.315 -5.744  8.824   1.000 85.916  0 551 THR A N    1 ? 1 
ATOM   8304  C  CA   . THR A 1 543 ? -21.619 -5.078  7.581   1.000 89.163  0 551 THR A CA   1 ? 1 
ATOM   8305  C  C    . THR A 1 543 ? -20.889 -5.810  6.469   1.000 100.217 0 551 THR A C    1 ? 1 
ATOM   8306  O  O    . THR A 1 543 ? -19.804 -6.375  6.660   1.000 95.472  0 551 THR A O    1 ? 1 
ATOM   8307  C  CB   . THR A 1 543 ? -21.265 -3.592  7.555   1.000 96.453  0 551 THR A CB   1 ? 1 
ATOM   8308  O  OG1  . THR A 1 543 ? -19.838 -3.552  7.528   1.000 99.193  0 551 THR A OG1  1 ? 1 
ATOM   8309  C  CG2  . THR A 1 543 ? -21.957 -2.802  8.658   1.000 99.446  0 551 THR A CG2  1 ? 1 
ATOM   8310  H  H    . THR A 1 543 ? -20.441 -5.820  9.083   1.000 87.909  0 551 THR A H    1 c 1 
ATOM   8311  H  HA   . THR A 1 543 ? -22.582 -5.160  7.423   1.000 92.523  0 551 THR A HA   1 c 1 
ATOM   8312  H  HB   . THR A 1 543 ? -21.596 -3.224  6.701   1.000 96.828  0 551 THR A HB   1 c 1 
ATOM   8313  H  HG1  . THR A 1 543 ? -19.559 -3.942  8.305   0.000 30.000  0 551 THR A HG1  1 c 1 
ATOM   8314  H  HG21 . THR A 1 543 ? -21.706 -1.866  8.593   1.000 98.647  0 551 THR A HG21 1 c 1 
ATOM   8315  H  HG22 . THR A 1 543 ? -21.689 -3.150  9.525   1.000 98.020  0 551 THR A HG22 1 c 1 
ATOM   8316  H  HG23 . THR A 1 543 ? -22.921 -2.885  8.560   1.000 99.138  0 551 THR A HG23 1 c 1 
ATOM   8317  N  N    . ASP A 1 544 ? -21.547 -5.742  5.301   1.000 100.611 0 552 ASP A N    1 ? 1 
ATOM   8318  C  CA   . ASP A 1 544 ? -21.032 -6.210  4.036   1.000 84.301  0 552 ASP A CA   1 ? 1 
ATOM   8319  C  C    . ASP A 1 544 ? -21.175 -5.071  3.053   1.000 87.767  0 552 ASP A C    1 ? 1 
ATOM   8320  O  O    . ASP A 1 544 ? -22.237 -4.478  2.986   1.000 95.893  0 552 ASP A O    1 ? 1 
ATOM   8321  C  CB   . ASP A 1 544 ? -21.801 -7.412  3.559   1.000 88.351  0 552 ASP A CB   1 ? 1 
ATOM   8322  C  CG   . ASP A 1 544 ? -21.530 -8.693  4.333   1.000 92.597  0 552 ASP A CG   1 ? 1 
ATOM   8323  O  OD1  . ASP A 1 544 ? -20.383 -8.900  4.756   1.000 111.264 0 552 ASP A OD1  1 ? 1 
ATOM   8324  O  OD2  . ASP A 1 544 ? -22.451 -9.496  4.470   1.000 91.426  0 552 ASP A OD2  1 ? 1 
ATOM   8325  H  H    . ASP A 1 544 ? -22.385 -5.377  5.306   1.000 96.840  0 552 ASP A H    1 c 1 
ATOM   8326  H  HA   . ASP A 1 544 ? -20.082 -6.437  4.140   1.000 87.890  0 552 ASP A HA   1 c 1 
ATOM   8327  H  HB2  . ASP A 1 544 ? -22.758 -7.213  3.619   1.000 89.262  0 552 ASP A HB2  1 c 1 
ATOM   8328  H  HB3  . ASP A 1 544 ? -21.585 -7.575  2.617   1.000 89.146  0 552 ASP A HB3  1 c 1 
ATOM   8329  N  N    . SER A 1 545 ? -20.070 -4.754  2.365   1.000 86.568  0 553 SER A N    1 ? 1 
ATOM   8330  C  CA   . SER A 1 545 ? -19.935 -3.599  1.492   1.000 82.059  0 553 SER A CA   1 ? 1 
ATOM   8331  C  C    . SER A 1 545 ? -19.191 -4.057  0.229   1.000 86.044  0 553 SER A C    1 ? 1 
ATOM   8332  O  O    . SER A 1 545 ? -18.024 -4.455  0.294   1.000 81.680  0 553 SER A O    1 ? 1 
ATOM   8333  C  CB   . SER A 1 545 ? -19.215 -2.532  2.257   1.000 83.187  0 553 SER A CB   1 ? 1 
ATOM   8334  O  OG   . SER A 1 545 ? -19.300 -1.222  1.725   1.000 85.557  0 553 SER A OG   1 ? 1 
ATOM   8335  H  H    . SER A 1 545 ? -19.347 -5.307  2.447   1.000 85.160  0 553 SER A H    1 c 1 
ATOM   8336  H  HA   . SER A 1 545 ? -20.836 -3.273  1.240   1.000 84.844  0 553 SER A HA   1 c 1 
ATOM   8337  H  HB2  . SER A 1 545 ? -19.562 -2.519  3.170   1.000 82.729  0 553 SER A HB2  1 c 1 
ATOM   8338  H  HB3  . SER A 1 545 ? -18.272 -2.780  2.318   1.000 82.715  0 553 SER A HB3  1 c 1 
ATOM   8339  H  HG   . SER A 1 545 ? -18.950 -0.661  2.258   0.000 30.000  0 553 SER A HG   1 c 1 
ATOM   8340  N  N    . TYR A 1 546 ? -19.884 -4.117  -0.920  1.000 87.398  0 554 TYR A N    1 ? 1 
ATOM   8341  C  CA   . TYR A 1 546 ? -19.356 -4.889  -2.039  1.000 94.059  0 554 TYR A CA   1 ? 1 
ATOM   8342  C  C    . TYR A 1 546 ? -19.480 -4.103  -3.339  1.000 93.339  0 554 TYR A C    1 ? 1 
ATOM   8343  O  O    . TYR A 1 546 ? -20.413 -3.325  -3.525  1.000 92.952  0 554 TYR A O    1 ? 1 
ATOM   8344  C  CB   . TYR A 1 546 ? -20.016 -6.277  -2.122  1.000 97.842  0 554 TYR A CB   1 ? 1 
ATOM   8345  C  CG   . TYR A 1 546 ? -21.504 -6.278  -2.422  1.000 103.706 0 554 TYR A CG   1 ? 1 
ATOM   8346  C  CD1  . TYR A 1 546 ? -22.450 -6.205  -1.407  1.000 117.743 0 554 TYR A CD1  1 ? 1 
ATOM   8347  C  CD2  . TYR A 1 546 ? -21.970 -6.350  -3.723  1.000 112.815 0 554 TYR A CD2  1 ? 1 
ATOM   8348  C  CE1  . TYR A 1 546 ? -23.812 -6.190  -1.684  1.000 114.885 0 554 TYR A CE1  1 ? 1 
ATOM   8349  C  CE2  . TYR A 1 546 ? -23.321 -6.325  -4.013  1.000 115.560 0 554 TYR A CE2  1 ? 1 
ATOM   8350  C  CZ   . TYR A 1 546 ? -24.249 -6.241  -2.991  1.000 114.639 0 554 TYR A CZ   1 ? 1 
ATOM   8351  O  OH   . TYR A 1 546 ? -25.588 -6.213  -3.271  1.000 139.324 0 554 TYR A OH   1 ? 1 
ATOM   8352  H  H    . TYR A 1 546 ? -20.682 -3.680  -1.008  1.000 89.102  0 554 TYR A H    1 c 1 
ATOM   8353  H  HA   . TYR A 1 546 ? -18.391 -5.033  -1.871  1.000 92.354  0 554 TYR A HA   1 c 1 
ATOM   8354  H  HB2  . TYR A 1 546 ? -19.555 -6.797  -2.816  1.000 98.511  0 554 TYR A HB2  1 c 1 
ATOM   8355  H  HB3  . TYR A 1 546 ? -19.871 -6.734  -1.264  1.000 97.173  0 554 TYR A HB3  1 c 1 
ATOM   8356  H  HD1  . TYR A 1 546 ? -22.162 -6.155  -0.510  1.000 112.226 0 554 TYR A HD1  1 c 1 
ATOM   8357  H  HD2  . TYR A 1 546 ? -21.348 -6.391  -4.432  1.000 111.631 0 554 TYR A HD2  1 c 1 
ATOM   8358  H  HE1  . TYR A 1 546 ? -24.436 -6.128  -0.982  1.000 115.132 0 554 TYR A HE1  1 c 1 
ATOM   8359  H  HE2  . TYR A 1 546 ? -23.611 -6.365  -4.907  1.000 116.298 0 554 TYR A HE2  1 c 1 
ATOM   8360  H  HH   . TYR A 1 546 ? -25.806 -5.417  -3.493  0.000 30.000  0 554 TYR A HH   1 c 1 
ATOM   8361  N  N    . THR A 1 547 ? -18.480 -4.274  -4.208  1.000 88.344  0 555 THR A N    1 ? 1 
ATOM   8362  C  CA   . THR A 1 547 ? -18.563 -3.776  -5.569  1.000 94.821  0 555 THR A CA   1 ? 1 
ATOM   8363  C  C    . THR A 1 547 ? -18.129 -4.929  -6.471  1.000 92.327  0 555 THR A C    1 ? 1 
ATOM   8364  O  O    . THR A 1 547 ? -17.111 -5.542  -6.212  1.000 81.454  0 555 THR A O    1 ? 1 
ATOM   8365  C  CB   . THR A 1 547 ? -17.773 -2.476  -5.795  1.000 106.072 0 555 THR A CB   1 ? 1 
ATOM   8366  O  OG1  . THR A 1 547 ? -16.427 -2.754  -6.184  1.000 117.719 0 555 THR A OG1  1 ? 1 
ATOM   8367  C  CG2  . THR A 1 547 ? -17.822 -1.546  -4.589  1.000 99.724  0 555 THR A CG2  1 ? 1 
ATOM   8368  H  H    . THR A 1 547 ? -17.721 -4.710  -3.944  1.000 90.184  0 555 THR A H    1 c 1 
ATOM   8369  H  HA   . THR A 1 547 ? -19.504 -3.584  -5.758  1.000 95.616  0 555 THR A HA   1 c 1 
ATOM   8370  H  HB   . THR A 1 547 ? -18.209 -1.995  -6.538  1.000 105.951 0 555 THR A HB   1 c 1 
ATOM   8371  H  HG1  . THR A 1 547 ? -16.047 -3.145  -5.342  0.000 30.000  0 555 THR A HG1  1 c 1 
ATOM   8372  H  HG21 . THR A 1 547 ? -17.376 -0.710  -4.806  1.000 101.443 0 555 THR A HG21 1 c 1 
ATOM   8373  H  HG22 . THR A 1 547 ? -17.374 -1.964  -3.835  1.000 100.174 0 555 THR A HG22 1 c 1 
ATOM   8374  H  HG23 . THR A 1 547 ? -18.749 -1.366  -4.356  1.000 101.299 0 555 THR A HG23 1 c 1 
ATOM   8375  N  N    . LEU A 1 548 ? -18.959 -5.268  -7.477  1.000 99.581  0 556 LEU A N    1 ? 1 
ATOM   8376  C  CA   . LEU A 1 548 ? -18.766 -6.452  -8.309  1.000 93.138  0 556 LEU A CA   1 ? 1 
ATOM   8377  C  C    . LEU A 1 548 ? -18.358 -5.998  -9.714  1.000 99.891  0 556 LEU A C    1 ? 1 
ATOM   8378  O  O    . LEU A 1 548 ? -18.662 -4.860  -10.085 1.000 95.618  0 556 LEU A O    1 ? 1 
ATOM   8379  C  CB   . LEU A 1 548 ? -20.054 -7.272  -8.345  1.000 92.343  0 556 LEU A CB   1 ? 1 
ATOM   8380  C  CG   . LEU A 1 548 ? -20.729 -7.593  -7.009  1.000 93.293  0 556 LEU A CG   1 ? 1 
ATOM   8381  C  CD1  . LEU A 1 548 ? -22.099 -8.195  -7.215  1.000 105.325 0 556 LEU A CD1  1 ? 1 
ATOM   8382  C  CD2  . LEU A 1 548 ? -19.879 -8.567  -6.255  1.000 92.131  0 556 LEU A CD2  1 ? 1 
ATOM   8383  H  H    . LEU A 1 548 ? -19.678 -4.732  -7.651  1.000 96.993  0 556 LEU A H    1 c 1 
ATOM   8384  H  HA   . LEU A 1 548 ? -18.039 -7.000  -7.922  1.000 94.416  0 556 LEU A HA   1 c 1 
ATOM   8385  H  HB2  . LEU A 1 548 ? -20.703 -6.790  -8.907  1.000 94.255  0 556 LEU A HB2  1 c 1 
ATOM   8386  H  HB3  . LEU A 1 548 ? -19.860 -8.122  -8.804  1.000 93.749  0 556 LEU A HB3  1 c 1 
ATOM   8387  H  HG   . LEU A 1 548 ? -20.817 -6.758  -6.483  1.000 94.323  0 556 LEU A HG   1 c 1 
ATOM   8388  H  HD11 . LEU A 1 548 ? -22.640 -7.596  -7.755  1.000 102.789 0 556 LEU A HD11 1 c 1 
ATOM   8389  H  HD12 . LEU A 1 548 ? -22.528 -8.331  -6.353  1.000 101.054 0 556 LEU A HD12 1 c 1 
ATOM   8390  H  HD13 . LEU A 1 548 ? -22.012 -9.050  -7.670  1.000 102.415 0 556 LEU A HD13 1 c 1 
ATOM   8391  H  HD21 . LEU A 1 548 ? -19.035 -8.148  -6.022  1.000 91.517  0 556 LEU A HD21 1 c 1 
ATOM   8392  H  HD22 . LEU A 1 548 ? -19.710 -9.348  -6.808  1.000 92.741  0 556 LEU A HD22 1 c 1 
ATOM   8393  H  HD23 . LEU A 1 548 ? -20.339 -8.840  -5.443  1.000 91.463  0 556 LEU A HD23 1 c 1 
ATOM   8394  N  N    . GLU A 1 549 ? -17.701 -6.900  -10.476 1.000 104.005 0 557 GLU A N    1 ? 1 
ATOM   8395  C  CA   . GLU A 1 549 ? -17.279 -6.657  -11.849 1.000 114.687 0 557 GLU A CA   1 ? 1 
ATOM   8396  C  C    . GLU A 1 549 ? -18.447 -6.944  -12.779 1.000 122.368 0 557 GLU A C    1 ? 1 
ATOM   8397  O  O    . GLU A 1 549 ? -18.508 -6.390  -13.871 1.000 128.879 0 557 GLU A O    1 ? 1 
ATOM   8398  C  CB   . GLU A 1 549 ? -16.131 -7.527  -12.362 1.000 120.515 0 557 GLU A CB   1 ? 1 
ATOM   8399  C  CG   . GLU A 1 549 ? -14.784 -7.095  -11.802 1.000 131.389 0 557 GLU A CG   1 ? 1 
ATOM   8400  C  CD   . GLU A 1 549 ? -13.610 -8.013  -12.092 1.000 138.558 0 557 GLU A CD   1 ? 1 
ATOM   8401  O  OE1  . GLU A 1 549 ? -12.561 -7.418  -12.422 1.000 137.678 0 557 GLU A OE1  1 ? 1 
ATOM   8402  O  OE2  . GLU A 1 549 ? -13.709 -9.266  -11.977 1.000 136.027 0 557 GLU A OE2  1 ? 1 
ATOM   8403  H  H    . GLU A 1 549 ? -17.503 -7.712  -10.105 1.000 104.472 0 557 GLU A H    1 c 1 
ATOM   8404  H  HA   . GLU A 1 549 ? -17.027 -5.702  -11.937 1.000 114.696 0 557 GLU A HA   1 c 1 
ATOM   8405  H  HB2  . GLU A 1 549 ? -16.304 -8.460  -12.116 1.000 121.507 0 557 GLU A HB2  1 c 1 
ATOM   8406  H  HB3  . GLU A 1 549 ? -16.102 -7.475  -13.340 1.000 123.318 0 557 GLU A HB3  1 c 1 
ATOM   8407  H  HG2  . GLU A 1 549 ? -14.570 -6.204  -12.154 1.000 130.411 0 557 GLU A HG2  1 c 1 
ATOM   8408  H  HG3  . GLU A 1 549 ? -14.865 -7.007  -10.827 1.000 128.407 0 557 GLU A HG3  1 c 1 
ATOM   8409  N  N    . GLU A 1 550 ? -19.341 -7.834  -12.341 1.000 121.202 0 558 GLU A N    1 ? 1 
ATOM   8410  C  CA   . GLU A 1 550 ? -20.600 -8.065  -13.029 1.000 119.165 0 558 GLU A CA   1 ? 1 
ATOM   8411  C  C    . GLU A 1 550 ? -21.541 -8.746  -12.032 1.000 122.385 0 558 GLU A C    1 ? 1 
ATOM   8412  O  O    . GLU A 1 550 ? -21.096 -9.606  -11.270 1.000 110.332 0 558 GLU A O    1 ? 1 
ATOM   8413  C  CB   . GLU A 1 550 ? -20.309 -8.876  -14.294 1.000 114.468 0 558 GLU A CB   1 ? 1 
ATOM   8414  C  CG   . GLU A 1 550 ? -21.500 -9.103  -15.215 1.000 126.155 0 558 GLU A CG   1 ? 1 
ATOM   8415  C  CD   . GLU A 1 550 ? -21.379 -10.322 -16.127 1.000 141.805 0 558 GLU A CD   1 ? 1 
ATOM   8416  O  OE1  . GLU A 1 550 ? -20.469 -11.155 -15.911 1.000 140.204 0 558 GLU A OE1  1 ? 1 
ATOM   8417  O  OE2  . GLU A 1 550 ? -22.191 -10.448 -17.079 1.000 139.949 0 558 GLU A OE2  1 ? 1 
ATOM   8418  H  H    . GLU A 1 550 ? -19.153 -8.329  -11.596 1.000 119.195 0 558 GLU A H    1 c 1 
ATOM   8419  H  HA   . GLU A 1 550 ? -20.983 -7.188  -13.286 1.000 119.958 0 558 GLU A HA   1 c 1 
ATOM   8420  H  HB2  . GLU A 1 550 ? -19.615 -8.417  -14.811 1.000 118.677 0 558 GLU A HB2  1 c 1 
ATOM   8421  H  HB3  . GLU A 1 550 ? -19.948 -9.745  -14.024 1.000 117.798 0 558 GLU A HB3  1 c 1 
ATOM   8422  H  HG2  . GLU A 1 550 ? -22.309 -9.203  -14.671 1.000 126.278 0 558 GLU A HG2  1 c 1 
ATOM   8423  H  HG3  . GLU A 1 550 ? -21.621 -8.308  -15.777 1.000 127.588 0 558 GLU A HG3  1 c 1 
ATOM   8424  N  N    . ALA A 1 551 ? -22.814 -8.306  -12.006 1.000 127.729 0 559 ALA A N    1 ? 1 
ATOM   8425  C  CA   . ALA A 1 551 ? -23.868 -8.959  -11.236 1.000 122.153 0 559 ALA A CA   1 ? 1 
ATOM   8426  C  C    . ALA A 1 551 ? -24.410 -10.141 -12.029 1.000 112.125 0 559 ALA A C    1 ? 1 
ATOM   8427  O  O    . ALA A 1 551 ? -25.215 -9.965  -12.921 1.000 110.776 0 559 ALA A O    1 ? 1 
ATOM   8428  C  CB   . ALA A 1 551 ? -24.974 -7.981  -10.888 1.000 122.807 0 559 ALA A CB   1 ? 1 
ATOM   8429  H  H    . ALA A 1 551 ? -23.031 -7.564  -12.494 1.000 126.004 0 559 ALA A H    1 c 1 
ATOM   8430  H  HA   . ALA A 1 551 ? -23.468 -9.305  -10.391 1.000 119.426 0 559 ALA A HA   1 c 1 
ATOM   8431  H  HB1  . ALA A 1 551 ? -24.593 -7.200  -10.452 1.000 121.645 0 559 ALA A HB1  1 c 1 
ATOM   8432  H  HB2  . ALA A 1 551 ? -25.434 -7.703  -11.698 1.000 123.902 0 559 ALA A HB2  1 c 1 
ATOM   8433  H  HB3  . ALA A 1 551 ? -25.607 -8.405  -10.287 1.000 122.204 0 559 ALA A HB3  1 c 1 
ATOM   8434  N  N    . VAL A 1 552 ? -23.964 -11.341 -11.680 1.000 118.290 0 560 VAL A N    1 ? 1 
ATOM   8435  C  CA   . VAL A 1 552 ? -24.284 -12.549 -12.414 1.000 122.281 0 560 VAL A CA   1 ? 1 
ATOM   8436  C  C    . VAL A 1 552 ? -25.445 -13.252 -11.711 1.000 116.678 0 560 VAL A C    1 ? 1 
ATOM   8437  O  O    . VAL A 1 552 ? -26.518 -13.408 -12.293 1.000 121.491 0 560 VAL A O    1 ? 1 
ATOM   8438  C  CB   . VAL A 1 552 ? -22.999 -13.406 -12.475 1.000 130.454 0 560 VAL A CB   1 ? 1 
ATOM   8439  C  CG1  . VAL A 1 552 ? -23.228 -14.778 -13.103 1.000 135.941 0 560 VAL A CG1  1 ? 1 
ATOM   8440  C  CG2  . VAL A 1 552 ? -21.847 -12.674 -13.165 1.000 129.241 0 560 VAL A CG2  1 ? 1 
ATOM   8441  H  H    . VAL A 1 552 ? -23.434 -11.412 -10.939 1.000 116.050 0 560 VAL A H    1 c 1 
ATOM   8442  H  HA   . VAL A 1 552 ? -24.553 -12.312 -13.323 1.000 123.615 0 560 VAL A HA   1 c 1 
ATOM   8443  H  HB   . VAL A 1 552 ? -22.718 -13.563 -11.543 1.000 127.374 0 560 VAL A HB   1 c 1 
ATOM   8444  H  HG11 . VAL A 1 552 ? -23.635 -14.671 -13.979 1.000 136.356 0 560 VAL A HG11 1 c 1 
ATOM   8445  H  HG12 . VAL A 1 552 ? -23.817 -15.303 -12.535 1.000 134.304 0 560 VAL A HG12 1 c 1 
ATOM   8446  H  HG13 . VAL A 1 552 ? -22.377 -15.239 -13.197 1.000 134.426 0 560 VAL A HG13 1 c 1 
ATOM   8447  H  HG21 . VAL A 1 552 ? -21.083 -13.271 -13.243 1.000 129.471 0 560 VAL A HG21 1 c 1 
ATOM   8448  H  HG22 . VAL A 1 552 ? -21.594 -11.896 -12.640 1.000 128.389 0 560 VAL A HG22 1 c 1 
ATOM   8449  H  HG23 . VAL A 1 552 ? -22.126 -12.390 -14.051 1.000 131.129 0 560 VAL A HG23 1 c 1 
ATOM   8450  N  N    . ALA A 1 553 ? -25.217 -13.637 -10.449 1.000 108.552 0 561 ALA A N    1 ? 1 
ATOM   8451  C  CA   . ALA A 1 553 ? -26.187 -14.352 -9.636  1.000 116.505 0 561 ALA A CA   1 ? 1 
ATOM   8452  C  C    . ALA A 1 553 ? -26.452 -13.521 -8.385  1.000 121.057 0 561 ALA A C    1 ? 1 
ATOM   8453  O  O    . ALA A 1 553 ? -25.722 -12.558 -8.163  1.000 120.541 0 561 ALA A O    1 ? 1 
ATOM   8454  C  CB   . ALA A 1 553 ? -25.666 -15.746 -9.305  1.000 111.720 0 561 ALA A CB   1 ? 1 
ATOM   8455  H  H    . ALA A 1 553 ? -24.410 -13.434 -10.071 1.000 110.970 0 561 ALA A H    1 c 1 
ATOM   8456  H  HA   . ALA A 1 553 ? -27.036 -14.430 -10.150 1.000 116.773 0 561 ALA A HA   1 c 1 
ATOM   8457  H  HB1  . ALA A 1 553 ? -25.522 -16.244 -10.127 1.000 114.208 0 561 ALA A HB1  1 c 1 
ATOM   8458  H  HB2  . ALA A 1 553 ? -24.828 -15.673 -8.823  1.000 111.758 0 561 ALA A HB2  1 c 1 
ATOM   8459  H  HB3  . ALA A 1 553 ? -26.314 -16.216 -8.754  1.000 113.018 0 561 ALA A HB3  1 c 1 
ATOM   8460  N  N    . PRO A 1 554 ? -27.497 -13.828 -7.569  1.000 134.133 0 562 PRO A N    1 ? 1 
ATOM   8461  C  CA   . PRO A 1 554 ? -27.722 -13.148 -6.294  1.000 129.352 0 562 PRO A CA   1 ? 1 
ATOM   8462  C  C    . PRO A 1 554 ? -26.684 -13.626 -5.291  1.000 113.767 0 562 PRO A C    1 ? 1 
ATOM   8463  O  O    . PRO A 1 554 ? -26.224 -14.761 -5.376  1.000 121.765 0 562 PRO A O    1 ? 1 
ATOM   8464  C  CB   . PRO A 1 554 ? -29.151 -13.569 -5.879  1.000 133.481 0 562 PRO A CB   1 ? 1 
ATOM   8465  C  CG   . PRO A 1 554 ? -29.733 -14.181 -7.124  1.000 135.643 0 562 PRO A CG   1 ? 1 
ATOM   8466  C  CD   . PRO A 1 554 ? -28.551 -14.822 -7.825  1.000 138.438 0 562 PRO A CD   1 ? 1 
ATOM   8467  H  HA   . PRO A 1 554 ? -27.672 -12.167 -6.413  1.000 127.524 0 562 PRO A HA   1 c 1 
ATOM   8468  H  HB2  . PRO A 1 554 ? -29.127 -14.225 -5.143  1.000 131.960 0 562 PRO A HB2  1 c 1 
ATOM   8469  H  HB3  . PRO A 1 554 ? -29.678 -12.787 -5.594  1.000 132.642 0 562 PRO A HB3  1 c 1 
ATOM   8470  H  HG2  . PRO A 1 554 ? -30.409 -14.851 -6.896  1.000 136.871 0 562 PRO A HG2  1 c 1 
ATOM   8471  H  HG3  . PRO A 1 554 ? -30.144 -13.495 -7.691  1.000 137.152 0 562 PRO A HG3  1 c 1 
ATOM   8472  H  HD2  . PRO A 1 554 ? -28.328 -15.693 -7.427  1.000 136.675 0 562 PRO A HD2  1 c 1 
ATOM   8473  H  HD3  . PRO A 1 554 ? -28.723 -14.930 -8.786  1.000 138.291 0 562 PRO A HD3  1 c 1 
ATOM   8474  N  N    . ASN A 1 555 ? -26.318 -12.757 -4.354  1.000 107.773 0 563 ASN A N    1 ? 1 
ATOM   8475  C  CA   . ASN A 1 555 ? -25.456 -13.191 -3.261  1.000 108.173 0 563 ASN A CA   1 ? 1 
ATOM   8476  C  C    . ASN A 1 555 ? -26.312 -13.947 -2.259  1.000 106.203 0 563 ASN A C    1 ? 1 
ATOM   8477  O  O    . ASN A 1 555 ? -27.510 -13.711 -2.141  1.000 134.880 0 563 ASN A O    1 ? 1 
ATOM   8478  C  CB   . ASN A 1 555 ? -24.785 -12.070 -2.468  1.000 100.364 0 563 ASN A CB   1 ? 1 
ATOM   8479  C  CG   . ASN A 1 555 ? -23.984 -11.133 -3.333  1.000 91.117  0 563 ASN A CG   1 ? 1 
ATOM   8480  O  OD1  . ASN A 1 555 ? -23.089 -11.554 -4.067  1.000 91.293  0 563 ASN A OD1  1 ? 1 
ATOM   8481  N  ND2  . ASN A 1 555 ? -24.319 -9.856  -3.301  1.000 90.248  0 563 ASN A ND2  1 ? 1 
ATOM   8482  H  H    . ASN A 1 555 ? -26.604 -11.889 -4.386  1.000 109.511 0 563 ASN A H    1 c 1 
ATOM   8483  H  HA   . ASN A 1 555 ? -24.756 -13.781 -3.616  1.000 106.265 0 563 ASN A HA   1 c 1 
ATOM   8484  H  HB2  . ASN A 1 555 ? -25.471 -11.560 -1.994  1.000 99.249  0 563 ASN A HB2  1 c 1 
ATOM   8485  H  HB3  . ASN A 1 555 ? -24.192 -12.467 -1.799  1.000 98.338  0 563 ASN A HB3  1 c 1 
ATOM   8486  H  HD21 . ASN A 1 555 ? -25.011 -9.584  -2.817  1.000 90.645  0 563 ASN A HD21 1 c 1 
ATOM   8487  H  HD22 . ASN A 1 555 ? -23.849 -9.267  -3.768  1.000 90.674  0 563 ASN A HD22 1 c 1 
ATOM   8488  N  N    . GLN A 1 556 ? -25.666 -14.850 -1.538  1.000 107.679 0 564 GLN A N    1 ? 1 
ATOM   8489  C  CA   . GLN A 1 556 ? -26.274 -15.522 -0.402  1.000 108.240 0 564 GLN A CA   1 ? 1 
ATOM   8490  C  C    . GLN A 1 556 ? -25.343 -15.293 0.787   1.000 109.042 0 564 GLN A C    1 ? 1 
ATOM   8491  O  O    . GLN A 1 556 ? -24.134 -15.083 0.599   1.000 85.363  0 564 GLN A O    1 ? 1 
ATOM   8492  C  CB   . GLN A 1 556 ? -26.554 -16.982 -0.779  1.000 101.951 0 564 GLN A CB   1 ? 1 
ATOM   8493  C  CG   . GLN A 1 556 ? -26.620 -17.955 0.390   1.000 102.248 0 564 GLN A CG   1 ? 1 
ATOM   8494  C  CD   . GLN A 1 556 ? -26.977 -19.377 -0.008  1.000 102.669 0 564 GLN A CD   1 ? 1 
ATOM   8495  O  OE1  . GLN A 1 556 ? -27.437 -19.684 -1.115  1.000 91.841  0 564 GLN A OE1  1 ? 1 
ATOM   8496  N  NE2  . GLN A 1 556 ? -26.787 -20.280 0.939   1.000 104.227 0 564 GLN A NE2  1 ? 1 
ATOM   8497  H  H    . GLN A 1 556 ? -24.805 -15.064 -1.760  1.000 106.850 0 564 GLN A H    1 c 1 
ATOM   8498  H  HA   . GLN A 1 556 ? -27.137 -15.081 -0.209  1.000 107.637 0 564 GLN A HA   1 c 1 
ATOM   8499  H  HB2  . GLN A 1 556 ? -27.405 -17.017 -1.265  1.000 104.947 0 564 GLN A HB2  1 c 1 
ATOM   8500  H  HB3  . GLN A 1 556 ? -25.853 -17.281 -1.395  1.000 103.831 0 564 GLN A HB3  1 c 1 
ATOM   8501  H  HG2  . GLN A 1 556 ? -25.752 -17.971 0.845   1.000 100.683 0 564 GLN A HG2  1 c 1 
ATOM   8502  H  HG3  . GLN A 1 556 ? -27.286 -17.638 1.036   1.000 101.712 0 564 GLN A HG3  1 c 1 
ATOM   8503  H  HE21 . GLN A 1 556 ? -26.709 -20.027 1.786   1.000 102.638 0 564 GLN A HE21 1 c 1 
ATOM   8504  H  HE22 . GLN A 1 556 ? -26.745 -21.139 0.723   1.000 103.872 0 564 GLN A HE22 1 c 1 
ATOM   8505  N  N    . VAL A 1 557 ? -25.943 -15.230 1.981   1.000 108.222 0 565 VAL A N    1 ? 1 
ATOM   8506  C  CA   . VAL A 1 557 ? -25.188 -15.088 3.211   1.000 107.294 0 565 VAL A CA   1 ? 1 
ATOM   8507  C  C    . VAL A 1 557 ? -25.616 -16.218 4.142   1.000 116.004 0 565 VAL A C    1 ? 1 
ATOM   8508  O  O    . VAL A 1 557 ? -26.796 -16.564 4.182   1.000 112.692 0 565 VAL A O    1 ? 1 
ATOM   8509  C  CB   . VAL A 1 557 ? -25.353 -13.702 3.861   1.000 102.160 0 565 VAL A CB   1 ? 1 
ATOM   8510  C  CG1  . VAL A 1 557 ? -24.575 -13.577 5.155   1.000 105.095 0 565 VAL A CG1  1 ? 1 
ATOM   8511  C  CG2  . VAL A 1 557 ? -24.884 -12.596 2.938   1.000 103.770 0 565 VAL A CG2  1 ? 1 
ATOM   8512  H  H    . VAL A 1 557 ? -26.855 -15.277 2.028   1.000 109.237 0 565 VAL A H    1 c 1 
ATOM   8513  H  HA   . VAL A 1 557 ? -24.244 -15.211 3.002   1.000 107.172 0 565 VAL A HA   1 c 1 
ATOM   8514  H  HB   . VAL A 1 557 ? -26.312 -13.572 4.051   1.000 104.748 0 565 VAL A HB   1 c 1 
ATOM   8515  H  HG11 . VAL A 1 557 ? -23.643 -13.804 4.996   1.000 103.149 0 565 VAL A HG11 1 c 1 
ATOM   8516  H  HG12 . VAL A 1 557 ? -24.947 -14.181 5.819   1.000 103.772 0 565 VAL A HG12 1 c 1 
ATOM   8517  H  HG13 . VAL A 1 557 ? -24.633 -12.663 5.482   1.000 103.513 0 565 VAL A HG13 1 c 1 
ATOM   8518  H  HG21 . VAL A 1 557 ? -24.995 -11.736 3.377   1.000 103.058 0 565 VAL A HG21 1 c 1 
ATOM   8519  H  HG22 . VAL A 1 557 ? -25.409 -12.611 2.120   1.000 104.369 0 565 VAL A HG22 1 c 1 
ATOM   8520  H  HG23 . VAL A 1 557 ? -23.946 -12.730 2.722   1.000 102.764 0 565 VAL A HG23 1 c 1 
ATOM   8521  N  N    . ASN A 1 558 ? -24.629 -16.784 4.865   1.000 125.661 0 566 ASN A N    1 ? 1 
ATOM   8522  C  CA   . ASN A 1 558 ? -24.832 -17.904 5.771   1.000 106.335 0 566 ASN A CA   1 ? 1 
ATOM   8523  C  C    . ASN A 1 558 ? -24.293 -17.609 7.176   1.000 102.082 0 566 ASN A C    1 ? 1 
ATOM   8524  O  O    . ASN A 1 558 ? -23.349 -16.830 7.392   1.000 99.524  0 566 ASN A O    1 ? 1 
ATOM   8525  C  CB   . ASN A 1 558 ? -24.223 -19.191 5.219   1.000 104.657 0 566 ASN A CB   1 ? 1 
ATOM   8526  C  CG   . ASN A 1 558 ? -24.748 -19.524 3.843   1.000 106.826 0 566 ASN A CG   1 ? 1 
ATOM   8527  O  OD1  . ASN A 1 558 ? -25.916 -19.261 3.521   1.000 93.264  0 566 ASN A OD1  1 ? 1 
ATOM   8528  N  ND2  . ASN A 1 558 ? -23.872 -20.039 2.997   1.000 121.510 0 566 ASN A ND2  1 ? 1 
ATOM   8529  H  H    . ASN A 1 558 ? -23.783 -16.447 4.784   1.000 117.432 0 566 ASN A H    1 c 1 
ATOM   8530  H  HA   . ASN A 1 558 ? -25.799 -18.053 5.846   1.000 109.422 0 566 ASN A HA   1 c 1 
ATOM   8531  H  HB2  . ASN A 1 558 ? -23.251 -19.093 5.177   1.000 104.524 0 566 ASN A HB2  1 c 1 
ATOM   8532  H  HB3  . ASN A 1 558 ? -24.428 -19.929 5.826   1.000 105.171 0 566 ASN A HB3  1 c 1 
ATOM   8533  H  HD21 . ASN A 1 558 ? -23.122 -20.408 3.299   1.000 115.677 0 566 ASN A HD21 1 c 1 
ATOM   8534  H  HD22 . ASN A 1 558 ? -24.037 -20.016 2.124   1.000 117.275 0 566 ASN A HD22 1 c 1 
ATOM   8535  N  N    . PHE A 1 559 ? -24.960 -18.265 8.132   1.000 96.523  0 567 PHE A N    1 ? 1 
ATOM   8536  C  CA   . PHE A 1 559 ? -24.613 -18.283 9.546   1.000 97.111  0 567 PHE A CA   1 ? 1 
ATOM   8537  C  C    . PHE A 1 559 ? -24.835 -19.712 10.037  1.000 94.679  0 567 PHE A C    1 ? 1 
ATOM   8538  O  O    . PHE A 1 559 ? -25.877 -20.300 9.780   1.000 102.495 0 567 PHE A O    1 ? 1 
ATOM   8539  C  CB   . PHE A 1 559 ? -25.466 -17.327 10.393  1.000 91.791  0 567 PHE A CB   1 ? 1 
ATOM   8540  C  CG   . PHE A 1 559 ? -25.428 -15.876 9.929   1.000 87.452  0 567 PHE A CG   1 ? 1 
ATOM   8541  C  CD1  . PHE A 1 559 ? -24.442 -15.022 10.401  1.000 87.889  0 567 PHE A CD1  1 ? 1 
ATOM   8542  C  CD2  . PHE A 1 559 ? -26.363 -15.376 9.022   1.000 79.114  0 567 PHE A CD2  1 ? 1 
ATOM   8543  C  CE1  . PHE A 1 559 ? -24.371 -13.711 9.974   1.000 84.174  0 567 PHE A CE1  1 ? 1 
ATOM   8544  C  CE2  . PHE A 1 559 ? -26.303 -14.072 8.599   1.000 76.115  0 567 PHE A CE2  1 ? 1 
ATOM   8545  C  CZ   . PHE A 1 559 ? -25.311 -13.236 9.084   1.000 91.782  0 567 PHE A CZ   1 ? 1 
ATOM   8546  H  H    . PHE A 1 559 ? -25.700 -18.739 7.878   1.000 99.218  0 567 PHE A H    1 c 1 
ATOM   8547  H  HA   . PHE A 1 559 ? -23.658 -18.042 9.647   1.000 94.383  0 567 PHE A HA   1 c 1 
ATOM   8548  H  HB2  . PHE A 1 559 ? -26.398 -17.642 10.374  1.000 92.945  0 567 PHE A HB2  1 c 1 
ATOM   8549  H  HB3  . PHE A 1 559 ? -25.153 -17.371 11.323  1.000 91.383  0 567 PHE A HB3  1 c 1 
ATOM   8550  H  HD1  . PHE A 1 559 ? -23.798 -15.350 11.008  1.000 85.808  0 567 PHE A HD1  1 c 1 
ATOM   8551  H  HD2  . PHE A 1 559 ? -27.039 -15.945 8.689   1.000 81.480  0 567 PHE A HD2  1 c 1 
ATOM   8552  H  HE1  . PHE A 1 559 ? -23.699 -13.139 10.307  1.000 85.662  0 567 PHE A HE1  1 c 1 
ATOM   8553  H  HE2  . PHE A 1 559 ? -26.941 -13.744 7.990   1.000 81.309  0 567 PHE A HE2  1 c 1 
ATOM   8554  H  HZ   . PHE A 1 559 ? -25.272 -12.337 8.797   1.000 85.870  0 567 PHE A HZ   1 c 1 
ATOM   8555  N  N    . MET A 1 560 ? -23.832 -20.281 10.694  1.000 93.387  0 568 MET A N    1 ? 1 
ATOM   8556  C  CA   . MET A 1 560 ? -23.927 -21.613 11.247  1.000 94.606  0 568 MET A CA   1 ? 1 
ATOM   8557  C  C    . MET A 1 560 ? -24.336 -21.428 12.696  1.000 89.392  0 568 MET A C    1 ? 1 
ATOM   8558  O  O    . MET A 1 560 ? -23.796 -20.511 13.316  1.000 82.437  0 568 MET A O    1 ? 1 
ATOM   8559  C  CB   . MET A 1 560 ? -22.561 -22.315 11.178  1.000 94.435  0 568 MET A CB   1 ? 1 
ATOM   8560  C  CG   . MET A 1 560 ? -21.968 -22.400 9.767   1.000 92.408  0 568 MET A CG   1 ? 1 
ATOM   8561  S  SD   . MET A 1 560 ? -22.954 -23.347 8.583   1.000 97.291  0 568 MET A SD   1 ? 1 
ATOM   8562  C  CE   . MET A 1 560 ? -22.776 -25.007 9.251   1.000 88.526  0 568 MET A CE   1 ? 1 
ATOM   8563  H  H    . MET A 1 560 ? -23.054 -19.816 10.808  1.000 92.881  0 568 MET A H    1 c 1 
ATOM   8564  H  HA   . MET A 1 560 ? -24.612 -22.131 10.757  1.000 94.552  0 568 MET A HA   1 c 1 
ATOM   8565  H  HB2  . MET A 1 560 ? -21.933 -21.832 11.756  1.000 92.804  0 568 MET A HB2  1 c 1 
ATOM   8566  H  HB3  . MET A 1 560 ? -22.659 -23.222 11.537  1.000 93.778  0 568 MET A HB3  1 c 1 
ATOM   8567  H  HG2  . MET A 1 560 ? -21.853 -21.494 9.416   1.000 93.417  0 568 MET A HG2  1 c 1 
ATOM   8568  H  HG3  . MET A 1 560 ? -21.081 -22.807 9.823   1.000 92.828  0 568 MET A HG3  1 c 1 
ATOM   8569  H  HE1  . MET A 1 560 ? -23.309 -25.629 8.723   1.000 91.656  0 568 MET A HE1  1 c 1 
ATOM   8570  H  HE2  . MET A 1 560 ? -21.838 -25.272 9.218   1.000 89.836  0 568 MET A HE2  1 c 1 
ATOM   8571  H  HE3  . MET A 1 560 ? -23.085 -25.021 10.176  1.000 90.469  0 568 MET A HE3  1 c 1 
ATOM   8572  N  N    . THR A 1 561 ? -25.240 -22.295 13.197  1.000 88.111  0 569 THR A N    1 ? 1 
ATOM   8573  C  CA   . THR A 1 561 ? -25.794 -22.188 14.547  1.000 95.653  0 569 THR A CA   1 ? 1 
ATOM   8574  C  C    . THR A 1 561 ? -26.294 -23.566 15.052  1.000 96.515  0 569 THR A C    1 ? 1 
ATOM   8575  O  O    . THR A 1 561 ? -26.077 -24.634 14.446  1.000 89.888  0 569 THR A O    1 ? 1 
ATOM   8576  C  CB   . THR A 1 561 ? -26.840 -21.043 14.522  1.000 96.808  0 569 THR A CB   1 ? 1 
ATOM   8577  O  OG1  . THR A 1 561 ? -27.129 -20.420 15.773  1.000 88.551  0 569 THR A OG1  1 ? 1 
ATOM   8578  C  CG2  . THR A 1 561 ? -28.188 -21.429 13.929  1.000 97.389  0 569 THR A CG2  1 ? 1 
ATOM   8579  H  H    . THR A 1 561 ? -25.521 -22.986 12.669  1.000 90.908  0 569 THR A H    1 c 1 
ATOM   8580  H  HA   . THR A 1 561 ? -25.065 -21.905 15.141  1.000 93.231  0 569 THR A HA   1 c 1 
ATOM   8581  H  HB   . THR A 1 561 ? -26.480 -20.345 13.925  1.000 94.428  0 569 THR A HB   1 c 1 
ATOM   8582  H  HG1  . THR A 1 561 ? -27.444 -21.110 16.358  0.000 30.000  0 569 THR A HG1  1 c 1 
ATOM   8583  H  HG21 . THR A 1 561 ? -28.764 -20.647 13.899  1.000 98.255  0 569 THR A HG21 1 c 1 
ATOM   8584  H  HG22 . THR A 1 561 ? -28.603 -22.114 14.479  1.000 98.250  0 569 THR A HG22 1 c 1 
ATOM   8585  H  HG23 . THR A 1 561 ? -28.060 -21.771 13.028  1.000 97.882  0 569 THR A HG23 1 c 1 
ATOM   8586  N  N    . TRP A 1 562 ? -26.890 -23.569 16.251  1.000 102.504 0 570 TRP A N    1 ? 1 
ATOM   8587  C  CA   . TRP A 1 562 ? -27.431 -24.790 16.842  1.000 100.789 0 570 TRP A CA   1 ? 1 
ATOM   8588  C  C    . TRP A 1 562 ? -28.584 -24.447 17.791  1.000 96.886  0 570 TRP A C    1 ? 1 
ATOM   8589  O  O    . TRP A 1 562 ? -29.067 -23.319 17.779  1.000 113.363 0 570 TRP A O    1 ? 1 
ATOM   8590  C  CB   . TRP A 1 562 ? -26.326 -25.656 17.483  1.000 105.467 0 570 TRP A CB   1 ? 1 
ATOM   8591  C  CG   . TRP A 1 562 ? -25.523 -25.130 18.657  1.000 98.799  0 570 TRP A CG   1 ? 1 
ATOM   8592  C  CD1  . TRP A 1 562 ? -25.109 -23.859 18.934  1.000 95.515  0 570 TRP A CD1  1 ? 1 
ATOM   8593  C  CD2  . TRP A 1 562 ? -24.923 -25.958 19.681  1.000 99.389  0 570 TRP A CD2  1 ? 1 
ATOM   8594  N  NE1  . TRP A 1 562 ? -24.322 -23.828 20.055  1.000 95.376  0 570 TRP A NE1  1 ? 1 
ATOM   8595  C  CE2  . TRP A 1 562 ? -24.181 -25.104 20.529  1.000 105.855 0 570 TRP A CE2  1 ? 1 
ATOM   8596  C  CE3  . TRP A 1 562 ? -24.934 -27.332 19.955  1.000 91.738  0 570 TRP A CE3  1 ? 1 
ATOM   8597  C  CZ2  . TRP A 1 562 ? -23.472 -25.588 21.629  1.000 103.596 0 570 TRP A CZ2  1 ? 1 
ATOM   8598  C  CZ3  . TRP A 1 562 ? -24.223 -27.807 21.037  1.000 93.042  0 570 TRP A CZ3  1 ? 1 
ATOM   8599  C  CH2  . TRP A 1 562 ? -23.484 -26.947 21.848  1.000 97.688  0 570 TRP A CH2  1 ? 1 
ATOM   8600  H  H    . TRP A 1 562 ? -26.960 -22.786 16.718  1.000 100.330 0 570 TRP A H    1 c 1 
ATOM   8601  H  HA   . TRP A 1 562 ? -27.815 -25.324 16.103  1.000 101.972 0 570 TRP A HA   1 c 1 
ATOM   8602  H  HB2  . TRP A 1 562 ? -26.733 -26.507 17.752  1.000 103.318 0 570 TRP A HB2  1 c 1 
ATOM   8603  H  HB3  . TRP A 1 562 ? -25.695 -25.901 16.774  1.000 102.135 0 570 TRP A HB3  1 c 1 
ATOM   8604  H  HD1  . TRP A 1 562 ? -25.336 -23.097 18.426  1.000 96.514  0 570 TRP A HD1  1 c 1 
ATOM   8605  H  HE1  . TRP A 1 562 ? -23.970 -23.112 20.408  1.000 97.003  0 570 TRP A HE1  1 c 1 
ATOM   8606  H  HE3  . TRP A 1 562 ? -25.416 -27.923 19.402  1.000 94.798  0 570 TRP A HE3  1 c 1 
ATOM   8607  H  HZ2  . TRP A 1 562 ? -22.973 -25.008 22.180  1.000 101.703 0 570 TRP A HZ2  1 c 1 
ATOM   8608  H  HZ3  . TRP A 1 562 ? -24.225 -28.732 21.224  1.000 94.298  0 570 TRP A HZ3  1 c 1 
ATOM   8609  H  HH2  . TRP A 1 562 ? -23.023 -27.296 22.591  1.000 97.383  0 570 TRP A HH2  1 c 1 
ATOM   8610  N  N    . GLY A 1 563 ? -29.083 -25.422 18.555  1.000 93.009  0 571 GLY A N    1 ? 1 
ATOM   8611  C  CA   . GLY A 1 563 ? -30.137 -25.137 19.518  1.000 107.559 0 571 GLY A CA   1 ? 1 
ATOM   8612  C  C    . GLY A 1 563 ? -31.513 -24.997 18.852  1.000 109.079 0 571 GLY A C    1 ? 1 
ATOM   8613  O  O    . GLY A 1 563 ? -31.834 -25.757 17.954  1.000 120.730 0 571 GLY A O    1 ? 1 
ATOM   8614  H  H    . GLY A 1 563 ? -28.775 -26.278 18.471  1.000 96.939  0 571 GLY A H    1 c 1 
ATOM   8615  H  HA2  . GLY A 1 563 ? -30.169 -25.868 20.180  1.000 104.393 0 571 GLY A HA2  1 c 1 
ATOM   8616  H  HA3  . GLY A 1 563 ? -29.917 -24.306 19.999  1.000 103.752 0 571 GLY A HA3  1 c 1 
ATOM   8617  N  N    . ASN A 1 564 ? -32.324 -24.032 19.298  1.000 104.276 0 572 ASN A N    1 ? 1 
ATOM   8618  C  CA   . ASN A 1 564 ? -33.644 -23.803 18.732  1.000 111.002 0 572 ASN A CA   1 ? 1 
ATOM   8619  C  C    . ASN A 1 564 ? -33.620 -22.511 17.929  1.000 103.215 0 572 ASN A C    1 ? 1 
ATOM   8620  O  O    . ASN A 1 564 ? -33.311 -21.468 18.486  1.000 105.823 0 572 ASN A O    1 ? 1 
ATOM   8621  C  CB   . ASN A 1 564 ? -34.722 -23.674 19.805  1.000 118.096 0 572 ASN A CB   1 ? 1 
ATOM   8622  C  CG   . ASN A 1 564 ? -35.254 -24.978 20.370  1.000 127.345 0 572 ASN A CG   1 ? 1 
ATOM   8623  O  OD1  . ASN A 1 564 ? -34.678 -26.075 20.220  1.000 109.625 0 572 ASN A OD1  1 ? 1 
ATOM   8624  N  ND2  . ASN A 1 564 ? -36.364 -24.848 21.084  1.000 125.684 0 572 ASN A ND2  1 ? 1 
ATOM   8625  H  H    . ASN A 1 564 ? -32.044 -23.497 19.984  1.000 106.302 0 572 ASN A H    1 c 1 
ATOM   8626  H  HA   . ASN A 1 564 ? -33.883 -24.554 18.145  1.000 110.181 0 572 ASN A HA   1 c 1 
ATOM   8627  H  HB2  . ASN A 1 564 ? -34.359 -23.146 20.543  1.000 117.852 0 572 ASN A HB2  1 c 1 
ATOM   8628  H  HB3  . ASN A 1 564 ? -35.474 -23.173 19.431  1.000 119.336 0 572 ASN A HB3  1 c 1 
ATOM   8629  H  HD21 . ASN A 1 564 ? -36.596 -24.053 21.402  1.000 126.818 0 572 ASN A HD21 1 c 1 
ATOM   8630  H  HD22 . ASN A 1 564 ? -36.876 -25.556 21.239  1.000 127.789 0 572 ASN A HD22 1 c 1 
ATOM   8631  N  N    . VAL A 1 565 ? -33.992 -22.569 16.648  1.000 101.168 0 573 VAL A N    1 ? 1 
ATOM   8632  C  CA   . VAL A 1 565 ? -33.983 -21.392 15.780  1.000 100.978 0 573 VAL A CA   1 ? 1 
ATOM   8633  C  C    . VAL A 1 565 ? -35.417 -21.028 15.329  1.000 99.852  0 573 VAL A C    1 ? 1 
ATOM   8634  O  O    . VAL A 1 565 ? -36.179 -21.873 14.861  1.000 95.233  0 573 VAL A O    1 ? 1 
ATOM   8635  C  CB   . VAL A 1 565 ? -33.024 -21.696 14.600  1.000 96.121  0 573 VAL A CB   1 ? 1 
ATOM   8636  C  CG1  . VAL A 1 565 ? -32.850 -20.496 13.666  1.000 101.772 0 573 VAL A CG1  1 ? 1 
ATOM   8637  C  CG2  . VAL A 1 565 ? -31.674 -22.224 15.068  1.000 88.386  0 573 VAL A CG2  1 ? 1 
ATOM   8638  H  H    . VAL A 1 565 ? -34.263 -23.369 16.297  1.000 102.591 0 573 VAL A H    1 c 1 
ATOM   8639  H  HA   . VAL A 1 565 ? -33.618 -20.642 16.283  1.000 99.031  0 573 VAL A HA   1 c 1 
ATOM   8640  H  HB   . VAL A 1 565 ? -33.446 -22.413 14.071  1.000 97.550  0 573 VAL A HB   1 c 1 
ATOM   8641  H  HG11 . VAL A 1 565 ? -32.578 -19.719 14.182  1.000 99.257  0 573 VAL A HG11 1 c 1 
ATOM   8642  H  HG12 . VAL A 1 565 ? -33.691 -20.308 13.217  1.000 101.029 0 573 VAL A HG12 1 c 1 
ATOM   8643  H  HG13 . VAL A 1 565 ? -32.169 -20.698 13.002  1.000 99.186  0 573 VAL A HG13 1 c 1 
ATOM   8644  H  HG21 . VAL A 1 565 ? -31.076 -22.308 14.305  1.000 89.561  0 573 VAL A HG21 1 c 1 
ATOM   8645  H  HG22 . VAL A 1 565 ? -31.789 -23.095 15.484  1.000 90.506  0 573 VAL A HG22 1 c 1 
ATOM   8646  H  HG23 . VAL A 1 565 ? -31.289 -21.606 15.712  1.000 89.386  0 573 VAL A HG23 1 c 1 
ATOM   8647  N  N    . THR A 1 566 ? -35.820 -19.757 15.447  1.000 109.007 0 574 THR A N    1 ? 1 
ATOM   8648  C  CA   . THR A 1 566 ? -37.160 -19.355 15.012  1.000 113.702 0 574 THR A CA   1 ? 1 
ATOM   8649  C  C    . THR A 1 566 ? -37.116 -18.045 14.213  1.000 118.051 0 574 THR A C    1 ? 1 
ATOM   8650  O  O    . THR A 1 566 ? -36.141 -17.289 14.224  1.000 116.239 0 574 THR A O    1 ? 1 
ATOM   8651  C  CB   . THR A 1 566 ? -38.128 -19.250 16.194  1.000 100.821 0 574 THR A CB   1 ? 1 
ATOM   8652  O  OG1  . THR A 1 566 ? -37.491 -18.320 17.071  1.000 108.131 0 574 THR A OG1  1 ? 1 
ATOM   8653  C  CG2  . THR A 1 566 ? -38.392 -20.600 16.845  1.000 99.427  0 574 THR A CG2  1 ? 1 
ATOM   8654  H  H    . THR A 1 566 ? -35.259 -19.130 15.804  1.000 106.233 0 574 THR A H    1 c 1 
ATOM   8655  H  HA   . THR A 1 566 ? -37.500 -20.055 14.414  1.000 111.690 0 574 THR A HA   1 c 1 
ATOM   8656  H  HB   . THR A 1 566 ? -38.986 -18.872 15.888  1.000 105.679 0 574 THR A HB   1 c 1 
ATOM   8657  H  HG1  . THR A 1 566 ? -36.699 -18.664 17.347  0.000 30.000  0 574 THR A HG1  1 c 1 
ATOM   8658  H  HG21 . THR A 1 566 ? -39.051 -20.496 17.551  1.000 101.083 0 574 THR A HG21 1 c 1 
ATOM   8659  H  HG22 . THR A 1 566 ? -37.566 -20.946 17.223  1.000 98.957  0 574 THR A HG22 1 c 1 
ATOM   8660  H  HG23 . THR A 1 566 ? -38.728 -21.222 16.178  1.000 100.827 0 574 THR A HG23 1 c 1 
ATOM   8661  N  N    . PHE A 1 567 ? -38.236 -17.795 13.530  1.000 111.037 0 575 PHE A N    1 ? 1 
ATOM   8662  C  CA   . PHE A 1 567 ? -38.391 -16.677 12.626  1.000 109.401 0 575 PHE A CA   1 ? 1 
ATOM   8663  C  C    . PHE A 1 567 ? -39.683 -15.946 12.992  1.000 116.633 0 575 PHE A C    1 ? 1 
ATOM   8664  O  O    . PHE A 1 567 ? -40.685 -16.048 12.278  1.000 128.993 0 575 PHE A O    1 ? 1 
ATOM   8665  C  CB   . PHE A 1 567 ? -38.408 -17.287 11.220  1.000 109.243 0 575 PHE A CB   1 ? 1 
ATOM   8666  C  CG   . PHE A 1 567 ? -37.213 -18.157 10.836  1.000 112.580 0 575 PHE A CG   1 ? 1 
ATOM   8667  C  CD1  . PHE A 1 567 ? -36.067 -17.596 10.276  1.000 109.342 0 575 PHE A CD1  1 ? 1 
ATOM   8668  C  CD2  . PHE A 1 567 ? -37.250 -19.540 11.011  1.000 113.432 0 575 PHE A CD2  1 ? 1 
ATOM   8669  C  CE1  . PHE A 1 567 ? -35.003 -18.398 9.904   1.000 111.193 0 575 PHE A CE1  1 ? 1 
ATOM   8670  C  CE2  . PHE A 1 567 ? -36.178 -20.332 10.634  1.000 114.480 0 575 PHE A CE2  1 ? 1 
ATOM   8671  C  CZ   . PHE A 1 567 ? -35.051 -19.757 10.100  1.000 109.218 0 575 PHE A CZ   1 ? 1 
ATOM   8672  H  H    . PHE A 1 567 ? -38.944 -18.363 13.635  1.000 113.710 0 575 PHE A H    1 c 1 
ATOM   8673  H  HA   . PHE A 1 567 ? -37.617 -16.061 12.714  1.000 109.341 0 575 PHE A HA   1 c 1 
ATOM   8674  H  HB2  . PHE A 1 567 ? -39.224 -17.829 11.133  1.000 111.916 0 575 PHE A HB2  1 c 1 
ATOM   8675  H  HB3  . PHE A 1 567 ? -38.479 -16.554 10.570  1.000 110.484 0 575 PHE A HB3  1 c 1 
ATOM   8676  H  HD1  . PHE A 1 567 ? -36.022 -16.663 10.140  1.000 110.060 0 575 PHE A HD1  1 c 1 
ATOM   8677  H  HD2  . PHE A 1 567 ? -38.020 -19.941 11.380  1.000 114.953 0 575 PHE A HD2  1 c 1 
ATOM   8678  H  HE1  . PHE A 1 567 ? -34.227 -18.005 9.537   1.000 108.977 0 575 PHE A HE1  1 c 1 
ATOM   8679  H  HE2  . PHE A 1 567 ? -36.212 -21.266 10.768  1.000 113.406 0 575 PHE A HE2  1 c 1 
ATOM   8680  H  HZ   . PHE A 1 567 ? -34.319 -20.296 9.848   1.000 109.867 0 575 PHE A HZ   1 c 1 
ATOM   8681  N  N    . PRO A 1 568 ? -39.741 -15.184 14.110  1.000 109.505 0 576 PRO A N    1 ? 1 
ATOM   8682  C  CA   . PRO A 1 568 ? -40.995 -14.534 14.497  1.000 115.399 0 576 PRO A CA   1 ? 1 
ATOM   8683  C  C    . PRO A 1 568 ? -41.615 -13.665 13.392  1.000 119.775 0 576 PRO A C    1 ? 1 
ATOM   8684  O  O    . PRO A 1 568 ? -42.825 -13.652 13.198  1.000 114.445 0 576 PRO A O    1 ? 1 
ATOM   8685  C  CB   . PRO A 1 568 ? -40.568 -13.718 15.746  1.000 113.570 0 576 PRO A CB   1 ? 1 
ATOM   8686  C  CG   . PRO A 1 568 ? -39.085 -13.562 15.626  1.000 102.904 0 576 PRO A CG   1 ? 1 
ATOM   8687  C  CD   . PRO A 1 568 ? -38.633 -14.885 15.031  1.000 104.656 0 576 PRO A CD   1 ? 1 
ATOM   8688  H  HA   . PRO A 1 568 ? -41.641 -15.233 14.770  1.000 116.208 0 576 PRO A HA   1 c 1 
ATOM   8689  H  HB2  . PRO A 1 568 ? -41.012 -12.838 15.759  1.000 112.217 0 576 PRO A HB2  1 c 1 
ATOM   8690  H  HB3  . PRO A 1 568 ? -40.802 -14.199 16.575  1.000 112.244 0 576 PRO A HB3  1 c 1 
ATOM   8691  H  HG2  . PRO A 1 568 ? -38.857 -12.815 15.034  1.000 104.725 0 576 PRO A HG2  1 c 1 
ATOM   8692  H  HG3  . PRO A 1 568 ? -38.674 -13.412 16.502  1.000 104.623 0 576 PRO A HG3  1 c 1 
ATOM   8693  H  HD2  . PRO A 1 568 ? -37.781 -14.786 14.551  1.000 103.722 0 576 PRO A HD2  1 c 1 
ATOM   8694  H  HD3  . PRO A 1 568 ? -38.544 -15.577 15.723  1.000 104.924 0 576 PRO A HD3  1 c 1 
ATOM   8695  N  N    . SER A 1 569 ? -40.770 -12.944 12.656  1.000 115.512 0 577 SER A N    1 ? 1 
ATOM   8696  C  CA   . SER A 1 569 ? -41.219 -12.015 11.647  1.000 116.826 0 577 SER A CA   1 ? 1 
ATOM   8697  C  C    . SER A 1 569 ? -40.190 -11.968 10.522  1.000 127.437 0 577 SER A C    1 ? 1 
ATOM   8698  O  O    . SER A 1 569 ? -39.153 -12.623 10.634  1.000 123.515 0 577 SER A O    1 ? 1 
ATOM   8699  C  CB   . SER A 1 569 ? -41.448 -10.655 12.283  1.000 118.672 0 577 SER A CB   1 ? 1 
ATOM   8700  O  OG   . SER A 1 569 ? -40.404 -10.269 13.171  1.000 102.870 0 577 SER A OG   1 ? 1 
ATOM   8701  H  H    . SER A 1 569 ? -39.871 -13.033 12.796  1.000 115.069 0 577 SER A H    1 c 1 
ATOM   8702  H  HA   . SER A 1 569 ? -42.077 -12.342 11.274  1.000 120.467 0 577 SER A HA   1 c 1 
ATOM   8703  H  HB2  . SER A 1 569 ? -41.531 -9.985  11.578  1.000 114.953 0 577 SER A HB2  1 c 1 
ATOM   8704  H  HB3  . SER A 1 569 ? -42.291 -10.674 12.773  1.000 115.857 0 577 SER A HB3  1 c 1 
ATOM   8705  H  HG   . SER A 1 569 ? -40.660 -9.509  13.411  0.000 30.000  0 577 SER A HG   1 c 1 
ATOM   8706  N  N    . GLN A 1 570 ? -40.482 -11.204 9.450   1.000 140.655 0 578 GLN A N    1 ? 1 
ATOM   8707  C  CA   . GLN A 1 570 ? -39.493 -10.926 8.411   1.000 138.800 0 578 GLN A CA   1 ? 1 
ATOM   8708  C  C    . GLN A 1 570 ? -38.362 -10.087 9.011   1.000 130.991 0 578 GLN A C    1 ? 1 
ATOM   8709  O  O    . GLN A 1 570 ? -38.594 -9.202  9.843   1.000 120.616 0 578 GLN A O    1 ? 1 
ATOM   8710  C  CB   . GLN A 1 570 ? -39.999 -10.239 7.133   1.000 141.763 0 578 GLN A CB   1 ? 1 
ATOM   8711  C  CG   . GLN A 1 570 ? -40.356 -11.184 5.979   1.000 155.370 0 578 GLN A CG   1 ? 1 
ATOM   8712  C  CD   . GLN A 1 570 ? -39.206 -11.552 5.050   1.000 151.823 0 578 GLN A CD   1 ? 1 
ATOM   8713  O  OE1  . GLN A 1 570 ? -39.029 -12.723 4.675   1.000 141.713 0 578 GLN A OE1  1 ? 1 
ATOM   8714  N  NE2  . GLN A 1 570 ? -38.451 -10.545 4.618   1.000 128.892 0 578 GLN A NE2  1 ? 1 
ATOM   8715  H  H    . GLN A 1 570 ? -41.321 -10.851 9.366   1.000 138.109 0 578 GLN A H    1 c 1 
ATOM   8716  H  HA   . GLN A 1 570 ? -39.108 -11.795 8.132   1.000 137.677 0 578 GLN A HA   1 c 1 
ATOM   8717  H  HB2  . GLN A 1 570 ? -40.793 -9.712  7.362   1.000 144.779 0 578 GLN A HB2  1 c 1 
ATOM   8718  H  HB3  . GLN A 1 570 ? -39.312 -9.611  6.825   1.000 142.834 0 578 GLN A HB3  1 c 1 
ATOM   8719  H  HG2  . GLN A 1 570 ? -40.722 -12.014 6.353   1.000 152.467 0 578 GLN A HG2  1 c 1 
ATOM   8720  H  HG3  . GLN A 1 570 ? -41.063 -10.771 5.439   1.000 152.994 0 578 GLN A HG3  1 c 1 
ATOM   8721  H  HE21 . GLN A 1 570 ? -38.806 -9.738  4.512   1.000 135.584 0 578 GLN A HE21 1 c 1 
ATOM   8722  H  HE22 . GLN A 1 570 ? -37.593 -10.683 4.435   1.000 134.164 0 578 GLN A HE22 1 c 1 
ATOM   8723  N  N    . GLY A 1 571 ? -37.139 -10.400 8.552   1.000 117.700 0 579 GLY A N    1 ? 1 
ATOM   8724  C  CA   . GLY A 1 571 ? -35.912 -9.765  9.009   1.000 114.663 0 579 GLY A CA   1 ? 1 
ATOM   8725  C  C    . GLY A 1 571 ? -35.554 -10.083 10.462  1.000 118.005 0 579 GLY A C    1 ? 1 
ATOM   8726  O  O    . GLY A 1 571 ? -34.749 -9.366  11.040  1.000 109.576 0 579 GLY A O    1 ? 1 
ATOM   8727  H  H    . GLY A 1 571 ? -37.079 -11.013 7.867   1.000 120.591 0 579 GLY A H    1 c 1 
ATOM   8728  H  HA2  . GLY A 1 571 ? -35.170 -10.052 8.425   1.000 115.014 0 579 GLY A HA2  1 c 1 
ATOM   8729  H  HA3  . GLY A 1 571 ? -36.006 -8.785  8.905   1.000 115.822 0 579 GLY A HA3  1 c 1 
ATOM   8730  N  N    . LYS A 1 572 ? -36.118 -11.148 11.048  1.000 120.137 0 580 LYS A N    1 ? 1 
ATOM   8731  C  CA   . LYS A 1 572 ? -35.791 -11.493 12.423  1.000 119.179 0 580 LYS A CA   1 ? 1 
ATOM   8732  C  C    . LYS A 1 572 ? -35.637 -13.003 12.569  1.000 115.378 0 580 LYS A C    1 ? 1 
ATOM   8733  O  O    . LYS A 1 572 ? -36.450 -13.783 12.067  1.000 112.390 0 580 LYS A O    1 ? 1 
ATOM   8734  C  CB   . LYS A 1 572 ? -36.788 -10.971 13.463  1.000 119.470 0 580 LYS A CB   1 ? 1 
ATOM   8735  C  CG   . LYS A 1 572 ? -36.517 -9.552  13.913  1.000 123.517 0 580 LYS A CG   1 ? 1 
ATOM   8736  C  CD   . LYS A 1 572 ? -37.600 -8.982  14.825  1.000 138.346 0 580 LYS A CD   1 ? 1 
ATOM   8737  C  CE   . LYS A 1 572 ? -37.245 -7.662  15.453  1.000 135.145 0 580 LYS A CE   1 ? 1 
ATOM   8738  N  NZ   . LYS A 1 572 ? -36.390 -6.831  14.595  1.000 129.196 0 580 LYS A NZ   1 ? 1 
ATOM   8739  H  H    . LYS A 1 572 ? -36.710 -11.670 10.587  1.000 120.668 0 580 LYS A H    1 c 1 
ATOM   8740  H  HA   . LYS A 1 572 ? -34.916 -11.080 12.635  1.000 117.194 0 580 LYS A HA   1 c 1 
ATOM   8741  H  HB2  . LYS A 1 572 ? -37.693 -11.012 13.085  1.000 121.914 0 580 LYS A HB2  1 c 1 
ATOM   8742  H  HB3  . LYS A 1 572 ? -36.765 -11.557 14.250  1.000 120.670 0 580 LYS A HB3  1 c 1 
ATOM   8743  H  HG2  . LYS A 1 572 ? -35.657 -9.532  14.387  1.000 124.214 0 580 LYS A HG2  1 c 1 
ATOM   8744  H  HG3  . LYS A 1 572 ? -36.436 -8.984  13.117  1.000 125.153 0 580 LYS A HG3  1 c 1 
ATOM   8745  H  HD2  . LYS A 1 572 ? -38.424 -8.871  14.302  1.000 135.333 0 580 LYS A HD2  1 c 1 
ATOM   8746  H  HD3  . LYS A 1 572 ? -37.786 -9.631  15.537  1.000 134.792 0 580 LYS A HD3  1 c 1 
ATOM   8747  H  HE2  . LYS A 1 572 ? -38.063 -7.171  15.646  1.000 135.614 0 580 LYS A HE2  1 c 1 
ATOM   8748  H  HE3  . LYS A 1 572 ? -36.788 -7.822  16.297  1.000 134.094 0 580 LYS A HE3  1 c 1 
ATOM   8749  H  HZ1  . LYS A 1 572 ? -36.725 -6.800  13.754  1.000 130.994 0 580 LYS A HZ1  1 c 1 
ATOM   8750  H  HZ2  . LYS A 1 572 ? -35.547 -7.163  14.574  1.000 129.547 0 580 LYS A HZ2  1 c 1 
ATOM   8751  H  HZ3  . LYS A 1 572 ? -36.362 -5.988  14.927  1.000 130.556 0 580 LYS A HZ3  1 c 1 
ATOM   8752  N  N    . ILE A 1 573 ? -34.555 -13.370 13.270  1.000 119.224 0 581 ILE A N    1 ? 1 
ATOM   8753  C  CA   . ILE A 1 573 ? -34.296 -14.740 13.673  1.000 117.959 0 581 ILE A CA   1 ? 1 
ATOM   8754  C  C    . ILE A 1 573 ? -33.989 -14.725 15.164  1.000 115.967 0 581 ILE A C    1 ? 1 
ATOM   8755  O  O    . ILE A 1 573 ? -33.362 -13.768 15.637  1.000 105.655 0 581 ILE A O    1 ? 1 
ATOM   8756  C  CB   . ILE A 1 573 ? -33.130 -15.372 12.884  1.000 107.931 0 581 ILE A CB   1 ? 1 
ATOM   8757  C  CG1  . ILE A 1 573 ? -33.309 -15.261 11.375  1.000 103.914 0 581 ILE A CG1  1 ? 1 
ATOM   8758  C  CG2  . ILE A 1 573 ? -32.920 -16.830 13.295  1.000 106.260 0 581 ILE A CG2  1 ? 1 
ATOM   8759  C  CD1  . ILE A 1 573 ? -32.101 -15.735 10.597  1.000 91.869  0 581 ILE A CD1  1 ? 1 
ATOM   8760  H  H    . ILE A 1 573 ? -33.946 -12.730 13.505  1.000 116.798 0 581 ILE A H    1 c 1 
ATOM   8761  H  HA   . ILE A 1 573 ? -35.100 -15.268 13.519  1.000 117.273 0 581 ILE A HA   1 c 1 
ATOM   8762  H  HB   . ILE A 1 573 ? -32.318 -14.880 13.118  1.000 107.223 0 581 ILE A HB   1 c 1 
ATOM   8763  H  HG12 . ILE A 1 573 ? -34.086 -15.793 11.108  1.000 103.393 0 581 ILE A HG12 1 c 1 
ATOM   8764  H  HG13 . ILE A 1 573 ? -33.487 -14.328 11.143  1.000 102.426 0 581 ILE A HG13 1 c 1 
ATOM   8765  H  HG21 . ILE A 1 573 ? -32.183 -17.211 12.791  1.000 105.854 0 581 ILE A HG21 1 c 1 
ATOM   8766  H  HG22 . ILE A 1 573 ? -33.728 -17.339 13.117  1.000 107.901 0 581 ILE A HG22 1 c 1 
ATOM   8767  H  HG23 . ILE A 1 573 ? -32.713 -16.877 14.243  1.000 106.391 0 581 ILE A HG23 1 c 1 
ATOM   8768  H  HD11 . ILE A 1 573 ? -31.291 -15.352 10.986  1.000 93.906  0 581 ILE A HD11 1 c 1 
ATOM   8769  H  HD12 . ILE A 1 573 ? -32.181 -15.445 9.668   1.000 95.299  0 581 ILE A HD12 1 c 1 
ATOM   8770  H  HD13 . ILE A 1 573 ? -32.047 -16.709 10.628  1.000 95.206  0 581 ILE A HD13 1 c 1 
ATOM   8771  N  N    . GLN A 1 574 ? -34.446 -15.791 15.850  1.000 114.946 0 582 GLN A N    1 ? 1 
ATOM   8772  C  CA   . GLN A 1 574 ? -34.126 -16.033 17.244  1.000 105.909 0 582 GLN A CA   1 ? 1 
ATOM   8773  C  C    . GLN A 1 574 ? -33.515 -17.416 17.414  1.000 94.555  0 582 GLN A C    1 ? 1 
ATOM   8774  O  O    . GLN A 1 574 ? -34.014 -18.403 16.900  1.000 97.794  0 582 GLN A O    1 ? 1 
ATOM   8775  C  CB   . GLN A 1 574 ? -35.326 -15.984 18.183  1.000 116.110 0 582 GLN A CB   1 ? 1 
ATOM   8776  C  CG   . GLN A 1 574 ? -35.875 -14.584 18.415  1.000 122.418 0 582 GLN A CG   1 ? 1 
ATOM   8777  C  CD   . GLN A 1 574 ? -36.914 -14.531 19.515  1.000 124.738 0 582 GLN A CD   1 ? 1 
ATOM   8778  O  OE1  . GLN A 1 574 ? -37.050 -15.441 20.351  1.000 124.666 0 582 GLN A OE1  1 ? 1 
ATOM   8779  N  NE2  . GLN A 1 574 ? -37.628 -13.417 19.542  1.000 115.376 0 582 GLN A NE2  1 ? 1 
ATOM   8780  H  H    . GLN A 1 574 ? -34.984 -16.392 15.420  1.000 114.185 0 582 GLN A H    1 c 1 
ATOM   8781  H  HA   . GLN A 1 574 ? -33.468 -15.355 17.534  1.000 105.790 0 582 GLN A HA   1 c 1 
ATOM   8782  H  HB2  . GLN A 1 574 ? -36.036 -16.543 17.811  1.000 116.265 0 582 GLN A HB2  1 c 1 
ATOM   8783  H  HB3  . GLN A 1 574 ? -35.065 -16.369 19.045  1.000 115.026 0 582 GLN A HB3  1 c 1 
ATOM   8784  H  HG2  . GLN A 1 574 ? -35.137 -13.981 18.649  1.000 120.184 0 582 GLN A HG2  1 c 1 
ATOM   8785  H  HG3  . GLN A 1 574 ? -36.278 -14.253 17.583  1.000 121.591 0 582 GLN A HG3  1 c 1 
ATOM   8786  H  HE21 . GLN A 1 574 ? -37.420 -12.740 19.006  1.000 117.969 0 582 GLN A HE21 1 c 1 
ATOM   8787  H  HE22 . GLN A 1 574 ? -38.316 -13.347 20.098  1.000 119.531 0 582 GLN A HE22 1 c 1 
ATOM   8788  N  N    . ILE A 1 575 ? -32.450 -17.448 18.203  1.000 91.562  0 583 ILE A N    1 ? 1 
ATOM   8789  C  CA   . ILE A 1 575 ? -31.696 -18.639 18.514  1.000 94.630  0 583 ILE A CA   1 ? 1 
ATOM   8790  C  C    . ILE A 1 575 ? -31.778 -18.756 20.023  1.000 98.490  0 583 ILE A C    1 ? 1 
ATOM   8791  O  O    . ILE A 1 575 ? -31.384 -17.801 20.681  1.000 109.148 0 583 ILE A O    1 ? 1 
ATOM   8792  C  CB   . ILE A 1 575 ? -30.227 -18.494 18.046  1.000 93.341  0 583 ILE A CB   1 ? 1 
ATOM   8793  C  CG1  . ILE A 1 575 ? -30.092 -18.124 16.591  1.000 89.963  0 583 ILE A CG1  1 ? 1 
ATOM   8794  C  CG2  . ILE A 1 575 ? -29.410 -19.745 18.349  1.000 94.319  0 583 ILE A CG2  1 ? 1 
ATOM   8795  C  CD1  . ILE A 1 575 ? -28.741 -17.525 16.297  1.000 91.851  0 583 ILE A CD1  1 ? 1 
ATOM   8796  H  H    . ILE A 1 575 ? -32.171 -16.662 18.578  1.000 92.583  0 583 ILE A H    1 c 1 
ATOM   8797  H  HA   . ILE A 1 575 ? -32.105 -19.415 18.090  1.000 95.325  0 583 ILE A HA   1 c 1 
ATOM   8798  H  HB   . ILE A 1 575 ? -29.834 -17.762 18.563  1.000 92.490  0 583 ILE A HB   1 c 1 
ATOM   8799  H  HG12 . ILE A 1 575 ? -30.215 -18.925 16.042  1.000 91.790  0 583 ILE A HG12 1 c 1 
ATOM   8800  H  HG13 . ILE A 1 575 ? -30.788 -17.479 16.353  1.000 92.165  0 583 ILE A HG13 1 c 1 
ATOM   8801  H  HG21 . ILE A 1 575 ? -28.475 -19.587 18.137  1.000 92.759  0 583 ILE A HG21 1 c 1 
ATOM   8802  H  HG22 . ILE A 1 575 ? -29.741 -20.487 17.815  1.000 94.397  0 583 ILE A HG22 1 c 1 
ATOM   8803  H  HG23 . ILE A 1 575 ? -29.493 -19.964 19.290  1.000 94.333  0 583 ILE A HG23 1 c 1 
ATOM   8804  H  HD11 . ILE A 1 575 ? -28.627 -16.710 16.822  1.000 90.558  0 583 ILE A HD11 1 c 1 
ATOM   8805  H  HD12 . ILE A 1 575 ? -28.686 -17.307 15.347  1.000 90.777  0 583 ILE A HD12 1 c 1 
ATOM   8806  H  HD13 . ILE A 1 575 ? -28.034 -18.156 16.524  1.000 90.117  0 583 ILE A HD13 1 c 1 
ATOM   8807  N  N    . GLU A 1 576 ? -32.294 -19.886 20.540  1.000 104.186 0 584 GLU A N    1 ? 1 
ATOM   8808  C  CA   . GLU A 1 576 ? -32.172 -20.260 21.950  1.000 107.306 0 584 GLU A CA   1 ? 1 
ATOM   8809  C  C    . GLU A 1 576 ? -31.164 -21.412 22.038  1.000 104.294 0 584 GLU A C    1 ? 1 
ATOM   8810  O  O    . GLU A 1 576 ? -31.490 -22.485 21.544  1.000 99.757  0 584 GLU A O    1 ? 1 
ATOM   8811  C  CB   . GLU A 1 576 ? -33.613 -20.590 22.381  1.000 113.402 0 584 GLU A CB   1 ? 1 
ATOM   8812  C  CG   . GLU A 1 576 ? -33.960 -20.725 23.875  1.000 122.595 0 584 GLU A CG   1 ? 1 
ATOM   8813  C  CD   . GLU A 1 576 ? -35.463 -20.526 24.268  1.000 140.069 0 584 GLU A CD   1 ? 1 
ATOM   8814  O  OE1  . GLU A 1 576 ? -35.929 -19.364 24.482  1.000 132.915 0 584 GLU A OE1  1 ? 1 
ATOM   8815  O  OE2  . GLU A 1 576 ? -36.254 -21.515 24.356  1.000 126.217 0 584 GLU A OE2  1 ? 1 
ATOM   8816  H  H    . GLU A 1 576 ? -32.745 -20.453 19.983  1.000 104.204 0 584 GLU A H    1 c 1 
ATOM   8817  H  HA   . GLU A 1 576 ? -31.834 -19.484 22.463  1.000 106.604 0 584 GLU A HA   1 c 1 
ATOM   8818  H  HB2  . GLU A 1 576 ? -34.203 -19.895 22.020  1.000 114.792 0 584 GLU A HB2  1 c 1 
ATOM   8819  H  HB3  . GLU A 1 576 ? -33.869 -21.435 21.957  1.000 114.653 0 584 GLU A HB3  1 c 1 
ATOM   8820  H  HG2  . GLU A 1 576 ? -33.683 -21.615 24.180  1.000 123.655 0 584 GLU A HG2  1 c 1 
ATOM   8821  H  HG3  . GLU A 1 576 ? -33.427 -20.073 24.378  1.000 123.071 0 584 GLU A HG3  1 c 1 
ATOM   8822  N  N    . VAL A 1 577 ? -29.957 -21.202 22.623  1.000 116.351 0 585 VAL A N    1 ? 1 
ATOM   8823  C  CA   . VAL A 1 577 ? -28.984 -22.285 22.853  1.000 118.233 0 585 VAL A CA   1 ? 1 
ATOM   8824  C  C    . VAL A 1 577 ? -28.422 -22.200 24.273  1.000 116.849 0 585 VAL A C    1 ? 1 
ATOM   8825  O  O    . VAL A 1 577 ? -27.909 -21.139 24.655  1.000 124.841 0 585 VAL A O    1 ? 1 
ATOM   8826  C  CB   . VAL A 1 577 ? -27.750 -22.366 21.927  1.000 119.630 0 585 VAL A CB   1 ? 1 
ATOM   8827  C  CG1  . VAL A 1 577 ? -27.202 -23.791 21.874  1.000 112.099 0 585 VAL A CG1  1 ? 1 
ATOM   8828  C  CG2  . VAL A 1 577 ? -28.012 -21.823 20.533  1.000 120.620 0 585 VAL A CG2  1 ? 1 
ATOM   8829  H  H    . VAL A 1 577 ? -29.737 -20.356 22.887  1.000 113.078 0 585 VAL A H    1 c 1 
ATOM   8830  H  HA   . VAL A 1 577 ? -29.466 -23.131 22.775  1.000 118.329 0 585 VAL A HA   1 c 1 
ATOM   8831  H  HB   . VAL A 1 577 ? -27.049 -21.799 22.328  1.000 117.081 0 585 VAL A HB   1 c 1 
ATOM   8832  H  HG11 . VAL A 1 577 ? -27.901 -24.399 21.580  1.000 114.995 0 585 VAL A HG11 1 c 1 
ATOM   8833  H  HG12 . VAL A 1 577 ? -26.894 -24.055 22.758  1.000 113.942 0 585 VAL A HG12 1 c 1 
ATOM   8834  H  HG13 . VAL A 1 577 ? -26.461 -23.828 21.252  1.000 113.005 0 585 VAL A HG13 1 c 1 
ATOM   8835  H  HG21 . VAL A 1 577 ? -27.257 -22.029 19.956  1.000 119.227 0 585 VAL A HG21 1 c 1 
ATOM   8836  H  HG22 . VAL A 1 577 ? -28.129 -20.860 20.581  1.000 119.756 0 585 VAL A HG22 1 c 1 
ATOM   8837  H  HG23 . VAL A 1 577 ? -28.818 -22.230 20.172  1.000 120.976 0 585 VAL A HG23 1 c 1 
ATOM   8838  N  N    . LYS A 1 578 ? -28.447 -23.350 24.988  1.000 106.692 0 586 LYS A N    1 ? 1 
ATOM   8839  C  CA   . LYS A 1 578 ? -27.761 -23.571 26.263  1.000 103.037 0 586 LYS A CA   1 ? 1 
ATOM   8840  C  C    . LYS A 1 578 ? -27.922 -22.376 27.220  1.000 100.273 0 586 LYS A C    1 ? 1 
ATOM   8841  O  O    . LYS A 1 578 ? -26.956 -21.968 27.863  1.000 100.433 0 586 LYS A O    1 ? 1 
ATOM   8842  C  CB   . LYS A 1 578 ? -26.279 -23.951 26.060  1.000 106.728 0 586 LYS A CB   1 ? 1 
ATOM   8843  C  CG   . LYS A 1 578 ? -25.979 -25.278 25.320  1.000 110.116 0 586 LYS A CG   1 ? 1 
ATOM   8844  C  CD   . LYS A 1 578 ? -25.284 -26.385 26.117  1.000 115.783 0 586 LYS A CD   1 ? 1 
ATOM   8845  C  CE   . LYS A 1 578 ? -23.807 -26.129 26.290  1.000 108.877 0 586 LYS A CE   1 ? 1 
ATOM   8846  N  NZ   . LYS A 1 578 ? -23.191 -27.033 27.260  1.000 98.640  0 586 LYS A NZ   1 ? 1 
ATOM   8847  H  H    . LYS A 1 578 ? -28.933 -24.045 24.648  1.000 109.055 0 586 LYS A H    1 c 1 
ATOM   8848  H  HA   . LYS A 1 578 ? -28.193 -24.351 26.695  1.000 104.865 0 586 LYS A HA   1 c 1 
ATOM   8849  H  HB2  . LYS A 1 578 ? -25.846 -23.225 25.566  1.000 105.533 0 586 LYS A HB2  1 c 1 
ATOM   8850  H  HB3  . LYS A 1 578 ? -25.852 -23.997 26.942  1.000 106.408 0 586 LYS A HB3  1 c 1 
ATOM   8851  H  HG2  . LYS A 1 578 ? -26.829 -25.632 24.979  1.000 111.464 0 586 LYS A HG2  1 c 1 
ATOM   8852  H  HG3  . LYS A 1 578 ? -25.424 -25.067 24.538  1.000 109.647 0 586 LYS A HG3  1 c 1 
ATOM   8853  H  HD2  . LYS A 1 578 ? -25.699 -26.455 27.000  1.000 114.963 0 586 LYS A HD2  1 c 1 
ATOM   8854  H  HD3  . LYS A 1 578 ? -25.409 -27.241 25.652  1.000 113.491 0 586 LYS A HD3  1 c 1 
ATOM   8855  H  HE2  . LYS A 1 578 ? -23.360 -26.238 25.431  1.000 106.742 0 586 LYS A HE2  1 c 1 
ATOM   8856  H  HE3  . LYS A 1 578 ? -23.671 -25.211 26.584  1.000 107.341 0 586 LYS A HE3  1 c 1 
ATOM   8857  H  HZ1  . LYS A 1 578 ? -23.351 -27.893 27.022  1.000 101.793 0 586 LYS A HZ1  1 c 1 
ATOM   8858  H  HZ2  . LYS A 1 578 ? -23.539 -26.882 28.083  1.000 102.287 0 586 LYS A HZ2  1 c 1 
ATOM   8859  H  HZ3  . LYS A 1 578 ? -22.297 -26.893 27.285  1.000 100.618 0 586 LYS A HZ3  1 c 1 
ATOM   8860  N  N    . GLY A 1 579 ? -29.162 -21.854 27.349  1.000 107.965 0 587 GLY A N    1 ? 1 
ATOM   8861  C  CA   . GLY A 1 579 ? -29.515 -20.755 28.245  1.000 101.829 0 587 GLY A CA   1 ? 1 
ATOM   8862  C  C    . GLY A 1 579 ? -29.447 -19.368 27.589  1.000 104.298 0 587 GLY A C    1 ? 1 
ATOM   8863  O  O    . GLY A 1 579 ? -29.971 -18.404 28.127  1.000 93.560  0 587 GLY A O    1 ? 1 
ATOM   8864  H  H    . GLY A 1 579 ? -29.830 -22.218 26.844  1.000 105.593 0 587 GLY A H    1 c 1 
ATOM   8865  H  HA2  . GLY A 1 579 ? -30.430 -20.906 28.580  1.000 105.450 0 587 GLY A HA2  1 c 1 
ATOM   8866  H  HA3  . GLY A 1 579 ? -28.909 -20.773 29.023  1.000 103.759 0 587 GLY A HA3  1 c 1 
ATOM   8867  N  N    . GLN A 1 580 ? -28.730 -19.243 26.463  1.000 108.740 0 588 GLN A N    1 ? 1 
ATOM   8868  C  CA   . GLN A 1 580 ? -28.513 -17.952 25.839  1.000 103.146 0 588 GLN A CA   1 ? 1 
ATOM   8869  C  C    . GLN A 1 580 ? -29.612 -17.750 24.814  1.000 100.629 0 588 GLN A C    1 ? 1 
ATOM   8870  O  O    . GLN A 1 580 ? -30.167 -18.720 24.315  1.000 96.161  0 588 GLN A O    1 ? 1 
ATOM   8871  C  CB   . GLN A 1 580 ? -27.164 -17.864 25.136  1.000 101.421 0 588 GLN A CB   1 ? 1 
ATOM   8872  C  CG   . GLN A 1 580 ? -25.996 -18.335 25.990  1.000 108.756 0 588 GLN A CG   1 ? 1 
ATOM   8873  C  CD   . GLN A 1 580 ? -26.010 -17.811 27.411  1.000 111.474 0 588 GLN A CD   1 ? 1 
ATOM   8874  O  OE1  . GLN A 1 580 ? -26.111 -16.605 27.660  1.000 130.226 0 588 GLN A OE1  1 ? 1 
ATOM   8875  N  NE2  . GLN A 1 580 ? -25.898 -18.720 28.365  1.000 101.882 0 588 GLN A NE2  1 ? 1 
ATOM   8876  H  H    . GLN A 1 580 ? -28.369 -19.985 26.071  1.000 105.627 0 588 GLN A H    1 c 1 
ATOM   8877  H  HA   . GLN A 1 580 ? -28.579 -17.243 26.529  1.000 103.750 0 588 GLN A HA   1 c 1 
ATOM   8878  H  HB2  . GLN A 1 580 ? -27.199 -18.405 24.319  1.000 102.922 0 588 GLN A HB2  1 c 1 
ATOM   8879  H  HB3  . GLN A 1 580 ? -27.009 -16.934 24.869  1.000 102.903 0 588 GLN A HB3  1 c 1 
ATOM   8880  H  HG2  . GLN A 1 580 ? -25.998 -19.316 26.019  1.000 107.190 0 588 GLN A HG2  1 c 1 
ATOM   8881  H  HG3  . GLN A 1 580 ? -25.159 -18.056 25.565  1.000 106.052 0 588 GLN A HG3  1 c 1 
ATOM   8882  H  HE21 . GLN A 1 580 ? -26.293 -19.510 28.277  1.000 105.254 0 588 GLN A HE21 1 c 1 
ATOM   8883  H  HE22 . GLN A 1 580 ? -25.427 -18.536 29.096  1.000 104.733 0 588 GLN A HE22 1 c 1 
ATOM   8884  N  N    . LYS A 1 581 ? -29.899 -16.492 24.499  1.000 95.341  0 589 LYS A N    1 ? 1 
ATOM   8885  C  CA   . LYS A 1 581 ? -31.018 -16.205 23.624  1.000 107.683 0 589 LYS A CA   1 ? 1 
ATOM   8886  C  C    . LYS A 1 581 ? -30.743 -14.906 22.874  1.000 107.469 0 589 LYS A C    1 ? 1 
ATOM   8887  O  O    . LYS A 1 581 ? -30.388 -13.909 23.497  1.000 117.953 0 589 LYS A O    1 ? 1 
ATOM   8888  C  CB   . LYS A 1 581 ? -32.318 -16.156 24.438  1.000 108.997 0 589 LYS A CB   1 ? 1 
ATOM   8889  C  CG   . LYS A 1 581 ? -33.585 -16.080 23.601  1.000 110.514 0 589 LYS A CG   1 ? 1 
ATOM   8890  C  CD   . LYS A 1 581 ? -34.848 -16.313 24.419  1.000 118.841 0 589 LYS A CD   1 ? 1 
ATOM   8891  C  CE   . LYS A 1 581 ? -36.083 -16.246 23.582  1.000 116.289 0 589 LYS A CE   1 ? 1 
ATOM   8892  N  NZ   . LYS A 1 581 ? -37.162 -16.833 24.373  1.000 116.796 0 589 LYS A NZ   1 ? 1 
ATOM   8893  H  H    . LYS A 1 581 ? -29.398 -15.804 24.834  1.000 98.676  0 589 LYS A H    1 c 1 
ATOM   8894  H  HA   . LYS A 1 581 ? -31.091 -16.936 22.963  1.000 105.093 0 589 LYS A HA   1 c 1 
ATOM   8895  H  HB2  . LYS A 1 581 ? -32.368 -16.956 25.004  1.000 109.522 0 589 LYS A HB2  1 c 1 
ATOM   8896  H  HB3  . LYS A 1 581 ? -32.290 -15.374 25.030  1.000 109.340 0 589 LYS A HB3  1 c 1 
ATOM   8897  H  HG2  . LYS A 1 581 ? -33.633 -15.194 23.180  1.000 111.664 0 589 LYS A HG2  1 c 1 
ATOM   8898  H  HG3  . LYS A 1 581 ? -33.533 -16.754 22.889  1.000 111.605 0 589 LYS A HG3  1 c 1 
ATOM   8899  H  HD2  . LYS A 1 581 ? -34.793 -17.194 24.848  1.000 116.720 0 589 LYS A HD2  1 c 1 
ATOM   8900  H  HD3  . LYS A 1 581 ? -34.903 -15.634 25.126  1.000 116.779 0 589 LYS A HD3  1 c 1 
ATOM   8901  H  HE2  . LYS A 1 581 ? -36.299 -15.322 23.361  1.000 116.902 0 589 LYS A HE2  1 c 1 
ATOM   8902  H  HE3  . LYS A 1 581 ? -35.966 -16.755 22.759  1.000 116.429 0 589 LYS A HE3  1 c 1 
ATOM   8903  H  HZ1  . LYS A 1 581 ? -37.262 -16.370 25.147  1.000 117.701 0 589 LYS A HZ1  1 c 1 
ATOM   8904  H  HZ2  . LYS A 1 581 ? -36.978 -17.699 24.564  1.000 117.256 0 589 LYS A HZ2  1 c 1 
ATOM   8905  H  HZ3  . LYS A 1 581 ? -37.937 -16.792 23.904  1.000 118.208 0 589 LYS A HZ3  1 c 1 
ATOM   8906  N  N    . VAL A 1 582 ? -30.904 -14.920 21.545  1.000 97.811  0 590 VAL A N    1 ? 1 
ATOM   8907  C  CA   . VAL A 1 582 ? -30.308 -13.872 20.733  1.000 106.006 0 590 VAL A CA   1 ? 1 
ATOM   8908  C  C    . VAL A 1 582 ? -31.284 -13.447 19.637  1.000 108.161 0 590 VAL A C    1 ? 1 
ATOM   8909  O  O    . VAL A 1 582 ? -32.172 -14.206 19.271  1.000 115.713 0 590 VAL A O    1 ? 1 
ATOM   8910  C  CB   . VAL A 1 582 ? -28.953 -14.352 20.165  1.000 107.921 0 590 VAL A CB   1 ? 1 
ATOM   8911  C  CG1  . VAL A 1 582 ? -27.984 -13.194 19.984  1.000 110.559 0 590 VAL A CG1  1 ? 1 
ATOM   8912  C  CG2  . VAL A 1 582 ? -28.266 -15.373 21.067  1.000 111.953 0 590 VAL A CG2  1 ? 1 
ATOM   8913  H  H    . VAL A 1 582 ? -31.385 -15.584 21.143  1.000 102.560 0 590 VAL A H    1 c 1 
ATOM   8914  H  HA   . VAL A 1 582 ? -30.141 -13.099 21.305  1.000 104.999 0 590 VAL A HA   1 c 1 
ATOM   8915  H  HB   . VAL A 1 582 ? -29.123 -14.766 19.285  1.000 108.800 0 590 VAL A HB   1 c 1 
ATOM   8916  H  HG11 . VAL A 1 582 ? -27.793 -12.793 20.850  1.000 109.400 0 590 VAL A HG11 1 c 1 
ATOM   8917  H  HG12 . VAL A 1 582 ? -28.378 -12.526 19.399  1.000 109.617 0 590 VAL A HG12 1 c 1 
ATOM   8918  H  HG13 . VAL A 1 582 ? -27.156 -13.520 19.591  1.000 108.508 0 590 VAL A HG13 1 c 1 
ATOM   8919  H  HG21 . VAL A 1 582 ? -27.378 -15.563 20.723  1.000 109.308 0 590 VAL A HG21 1 c 1 
ATOM   8920  H  HG22 . VAL A 1 582 ? -28.785 -16.195 21.085  1.000 111.000 0 590 VAL A HG22 1 c 1 
ATOM   8921  H  HG23 . VAL A 1 582 ? -28.192 -15.016 21.967  1.000 110.506 0 590 VAL A HG23 1 c 1 
ATOM   8922  N  N    . GLU A 1 583 ? -31.119 -12.219 19.141  1.000 104.237 0 591 GLU A N    1 ? 1 
ATOM   8923  C  CA   . GLU A 1 583 ? -31.840 -11.747 17.976  1.000 107.888 0 591 GLU A CA   1 ? 1 
ATOM   8924  C  C    . GLU A 1 583 ? -30.851 -11.401 16.863  1.000 109.421 0 591 GLU A C    1 ? 1 
ATOM   8925  O  O    . GLU A 1 583 ? -29.914 -10.635 17.087  1.000 121.691 0 591 GLU A O    1 ? 1 
ATOM   8926  C  CB   . GLU A 1 583 ? -32.666 -10.536 18.399  1.000 117.613 0 591 GLU A CB   1 ? 1 
ATOM   8927  C  CG   . GLU A 1 583 ? -33.507 -9.972  17.261  1.000 122.772 0 591 GLU A CG   1 ? 1 
ATOM   8928  C  CD   . GLU A 1 583 ? -34.589 -9.082  17.820  1.000 139.464 0 591 GLU A CD   1 ? 1 
ATOM   8929  O  OE1  . GLU A 1 583 ? -35.395 -9.606  18.622  1.000 149.445 0 591 GLU A OE1  1 ? 1 
ATOM   8930  O  OE2  . GLU A 1 583 ? -34.632 -7.889  17.459  1.000 135.600 0 591 GLU A OE2  1 ? 1 
ATOM   8931  H  H    . GLU A 1 583 ? -30.533 -11.650 19.551  1.000 105.218 0 591 GLU A H    1 c 1 
ATOM   8932  H  HA   . GLU A 1 583 ? -32.448 -12.463 17.663  1.000 110.017 0 591 GLU A HA   1 c 1 
ATOM   8933  H  HB2  . GLU A 1 583 ? -33.247 -10.797 19.144  1.000 117.566 0 591 GLU A HB2  1 c 1 
ATOM   8934  H  HB3  . GLU A 1 583 ? -32.059 -9.838  18.724  1.000 115.871 0 591 GLU A HB3  1 c 1 
ATOM   8935  H  HG2  . GLU A 1 583 ? -32.940 -9.451  16.654  1.000 124.443 0 591 GLU A HG2  1 c 1 
ATOM   8936  H  HG3  . GLU A 1 583 ? -33.919 -10.707 16.758  1.000 125.558 0 591 GLU A HG3  1 c 1 
ATOM   8937  N  N    . LEU A 1 584 ? -31.071 -11.980 15.672  1.000 110.180 0 592 LEU A N    1 ? 1 
ATOM   8938  C  CA   . LEU A 1 584 ? -30.328 -11.619 14.472  1.000 101.493 0 592 LEU A CA   1 ? 1 
ATOM   8939  C  C    . LEU A 1 584 ? -31.246 -10.860 13.521  1.000 100.297 0 592 LEU A C    1 ? 1 
ATOM   8940  O  O    . LEU A 1 584 ? -32.196 -11.439 12.992  1.000 97.544  0 592 LEU A O    1 ? 1 
ATOM   8941  C  CB   . LEU A 1 584 ? -29.757 -12.859 13.789  1.000 109.311 0 592 LEU A CB   1 ? 1 
ATOM   8942  C  CG   . LEU A 1 584 ? -28.809 -12.600 12.609  1.000 104.892 0 592 LEU A CG   1 ? 1 
ATOM   8943  C  CD1  . LEU A 1 584 ? -27.715 -13.649 12.578  1.000 104.984 0 592 LEU A CD1  1 ? 1 
ATOM   8944  C  CD2  . LEU A 1 584 ? -29.451 -12.595 11.267  1.000 107.925 0 592 LEU A CD2  1 ? 1 
ATOM   8945  H  H    . LEU A 1 584 ? -31.708 -12.632 15.607  1.000 108.948 0 592 LEU A H    1 c 1 
ATOM   8946  H  HA   . LEU A 1 584 ? -29.580 -11.027 14.734  1.000 103.220 0 592 LEU A HA   1 c 1 
ATOM   8947  H  HB2  . LEU A 1 584 ? -29.274 -13.386 14.466  1.000 105.963 0 592 LEU A HB2  1 c 1 
ATOM   8948  H  HB3  . LEU A 1 584 ? -30.509 -13.408 13.469  1.000 107.343 0 592 LEU A HB3  1 c 1 
ATOM   8949  H  HG   . LEU A 1 584 ? -28.381 -11.715 12.746  1.000 105.642 0 592 LEU A HG   1 c 1 
ATOM   8950  H  HD11 . LEU A 1 584 ? -27.198 -13.602 13.400  1.000 104.002 0 592 LEU A HD11 1 c 1 
ATOM   8951  H  HD12 . LEU A 1 584 ? -27.129 -13.486 11.820  1.000 104.272 0 592 LEU A HD12 1 c 1 
ATOM   8952  H  HD13 . LEU A 1 584 ? -28.112 -14.532 12.496  1.000 105.149 0 592 LEU A HD13 1 c 1 
ATOM   8953  H  HD21 . LEU A 1 584 ? -30.187 -11.961 11.258  1.000 107.846 0 592 LEU A HD21 1 c 1 
ATOM   8954  H  HD22 . LEU A 1 584 ? -29.789 -13.484 11.066  1.000 107.635 0 592 LEU A HD22 1 c 1 
ATOM   8955  H  HD23 . LEU A 1 584 ? -28.797 -12.339 10.595  1.000 106.737 0 592 LEU A HD23 1 c 1 
ATOM   8956  N  N    . ASP A 1 585 ? -30.925 -9.571  13.336  1.000 97.930  0 593 ASP A N    1 ? 1 
ATOM   8957  C  CA   . ASP A 1 585 ? -31.673 -8.660  12.490  1.000 102.055 0 593 ASP A CA   1 ? 1 
ATOM   8958  C  C    . ASP A 1 585 ? -30.971 -8.619  11.137  1.000 97.209  0 593 ASP A C    1 ? 1 
ATOM   8959  O  O    . ASP A 1 585 ? -29.758 -8.472  11.070  1.000 94.731  0 593 ASP A O    1 ? 1 
ATOM   8960  C  CB   . ASP A 1 585 ? -31.867 -7.305  13.167  1.000 112.646 0 593 ASP A CB   1 ? 1 
ATOM   8961  C  CG   . ASP A 1 585 ? -32.333 -7.330  14.625  1.000 135.992 0 593 ASP A CG   1 ? 1 
ATOM   8962  O  OD1  . ASP A 1 585 ? -31.474 -7.540  15.547  1.000 151.750 0 593 ASP A OD1  1 ? 1 
ATOM   8963  O  OD2  . ASP A 1 585 ? -33.557 -7.117  14.833  1.000 113.964 0 593 ASP A OD2  1 ? 1 
ATOM   8964  H  H    . ASP A 1 585 ? -30.191 -9.242  13.771  1.000 98.397  0 593 ASP A H    1 c 1 
ATOM   8965  H  HA   . ASP A 1 585 ? -32.571 -9.036  12.361  1.000 103.340 0 593 ASP A HA   1 c 1 
ATOM   8966  H  HB2  . ASP A 1 585 ? -31.017 -6.818  13.132  1.000 113.840 0 593 ASP A HB2  1 c 1 
ATOM   8967  H  HB3  . ASP A 1 585 ? -32.524 -6.793  12.650  1.000 115.428 0 593 ASP A HB3  1 c 1 
ATOM   8968  N  N    . TYR A 1 586 ? -31.757 -8.775  10.066  1.000 100.613 0 594 TYR A N    1 ? 1 
ATOM   8969  C  CA   . TYR A 1 586 ? -31.231 -9.023  8.734   1.000 95.417  0 594 TYR A CA   1 ? 1 
ATOM   8970  C  C    . TYR A 1 586 ? -32.066 -8.219  7.752   1.000 92.186  0 594 TYR A C    1 ? 1 
ATOM   8971  O  O    . TYR A 1 586 ? -33.235 -7.955  8.008   1.000 107.262 0 594 TYR A O    1 ? 1 
ATOM   8972  C  CB   . TYR A 1 586 ? -31.210 -10.522 8.394   1.000 103.390 0 594 TYR A CB   1 ? 1 
ATOM   8973  C  CG   . TYR A 1 586 ? -32.536 -11.252 8.186   1.000 100.334 0 594 TYR A CG   1 ? 1 
ATOM   8974  C  CD1  . TYR A 1 586 ? -33.089 -11.335 6.923   1.000 106.170 0 594 TYR A CD1  1 ? 1 
ATOM   8975  C  CD2  . TYR A 1 586 ? -33.181 -11.944 9.204   1.000 97.180  0 594 TYR A CD2  1 ? 1 
ATOM   8976  C  CE1  . TYR A 1 586 ? -34.283 -11.999 6.687   1.000 120.236 0 594 TYR A CE1  1 ? 1 
ATOM   8977  C  CE2  . TYR A 1 586 ? -34.369 -12.633 8.979   1.000 105.954 0 594 TYR A CE2  1 ? 1 
ATOM   8978  C  CZ   . TYR A 1 586 ? -34.932 -12.657 7.712   1.000 116.829 0 594 TYR A CZ   1 ? 1 
ATOM   8979  O  OH   . TYR A 1 586 ? -36.110 -13.271 7.362   1.000 115.664 0 594 TYR A OH   1 ? 1 
ATOM   8980  H  H    . TYR A 1 586 ? -32.663 -8.722  10.172  1.000 99.811  0 594 TYR A H    1 c 1 
ATOM   8981  H  HA   . TYR A 1 586 ? -30.300 -8.686  8.704   1.000 95.926  0 594 TYR A HA   1 c 1 
ATOM   8982  H  HB2  . TYR A 1 586 ? -30.672 -10.634 7.579   1.000 100.263 0 594 TYR A HB2  1 c 1 
ATOM   8983  H  HB3  . TYR A 1 586 ? -30.720 -10.982 9.111   1.000 99.761  0 594 TYR A HB3  1 c 1 
ATOM   8984  H  HD1  . TYR A 1 586 ? -32.669 -10.883 6.209   1.000 107.535 0 594 TYR A HD1  1 c 1 
ATOM   8985  H  HD2  . TYR A 1 586 ? -32.816 -11.930 10.074  1.000 99.187  0 594 TYR A HD2  1 c 1 
ATOM   8986  H  HE1  . TYR A 1 586 ? -34.652 -12.008 5.820   1.000 116.721 0 594 TYR A HE1  1 c 1 
ATOM   8987  H  HE2  . TYR A 1 586 ? -34.806 -13.063 9.693   1.000 106.789 0 594 TYR A HE2  1 c 1 
ATOM   8988  H  HH   . TYR A 1 586 ? -35.924 -14.051 7.034   0.000 30.000  0 594 TYR A HH   1 c 1 
ATOM   8989  N  N    . PRO A 1 587 ? -31.489 -7.779  6.617   1.000 88.456  0 595 PRO A N    1 ? 1 
ATOM   8990  C  CA   . PRO A 1 587 ? -32.241 -7.023  5.629   1.000 93.542  0 595 PRO A CA   1 ? 1 
ATOM   8991  C  C    . PRO A 1 587 ? -33.411 -7.850  5.098   1.000 108.334 0 595 PRO A C    1 ? 1 
ATOM   8992  O  O    . PRO A 1 587 ? -33.217 -9.023  4.797   1.000 112.050 0 595 PRO A O    1 ? 1 
ATOM   8993  C  CB   . PRO A 1 587 ? -31.188 -6.732  4.556   1.000 92.229  0 595 PRO A CB   1 ? 1 
ATOM   8994  C  CG   . PRO A 1 587 ? -29.870 -6.841  5.271   1.000 99.789  0 595 PRO A CG   1 ? 1 
ATOM   8995  C  CD   . PRO A 1 587 ? -30.088 -7.981  6.227   1.000 97.257  0 595 PRO A CD   1 ? 1 
ATOM   8996  H  HA   . PRO A 1 587 ? -32.564 -6.176  6.028   1.000 94.947  0 595 PRO A HA   1 c 1 
ATOM   8997  H  HB2  . PRO A 1 587 ? -31.243 -7.390  3.824   1.000 95.032  0 595 PRO A HB2  1 c 1 
ATOM   8998  H  HB3  . PRO A 1 587 ? -31.310 -5.829  4.181   1.000 94.667  0 595 PRO A HB3  1 c 1 
ATOM   8999  H  HG2  . PRO A 1 587 ? -29.144 -7.042  4.644   1.000 96.755  0 595 PRO A HG2  1 c 1 
ATOM   9000  H  HG3  . PRO A 1 587 ? -29.659 -6.014  5.752   1.000 96.614  0 595 PRO A HG3  1 c 1 
ATOM   9001  H  HD2  . PRO A 1 587 ? -29.960 -8.849  5.783   1.000 95.405  0 595 PRO A HD2  1 c 1 
ATOM   9002  H  HD3  . PRO A 1 587 ? -29.483 -7.913  6.998   1.000 94.375  0 595 PRO A HD3  1 c 1 
ATOM   9003  N  N    . THR A 1 588 ? -34.581 -7.206  4.918   1.000 116.272 0 596 THR A N    1 ? 1 
ATOM   9004  C  CA   . THR A 1 588 ? -35.811 -7.855  4.470   1.000 115.757 0 596 THR A CA   1 ? 1 
ATOM   9005  C  C    . THR A 1 588 ? -35.738 -8.269  2.997   1.000 111.509 0 596 THR A C    1 ? 1 
ATOM   9006  O  O    . THR A 1 588 ? -36.566 -9.065  2.526   1.000 112.916 0 596 THR A O    1 ? 1 
ATOM   9007  C  CB   . THR A 1 588 ? -37.032 -6.957  4.714   1.000 111.530 0 596 THR A CB   1 ? 1 
ATOM   9008  O  OG1  . THR A 1 588 ? -36.941 -5.767  3.930   1.000 103.018 0 596 THR A OG1  1 ? 1 
ATOM   9009  C  CG2  . THR A 1 588 ? -37.211 -6.606  6.181   1.000 106.948 0 596 THR A CG2  1 ? 1 
ATOM   9010  H  H    . THR A 1 588 ? -34.605 -6.306  5.078   1.000 113.523 0 596 THR A H    1 c 1 
ATOM   9011  H  HA   . THR A 1 588 ? -35.928 -8.669  5.007   1.000 114.190 0 596 THR A HA   1 c 1 
ATOM   9012  H  HB   . THR A 1 588 ? -37.837 -7.454  4.432   1.000 111.122 0 596 THR A HB   1 c 1 
ATOM   9013  H  HG1  . THR A 1 588 ? -36.160 -5.321  4.360   0.000 30.000  0 596 THR A HG1  1 c 1 
ATOM   9014  H  HG21 . THR A 1 588 ? -38.002 -6.051  6.287   1.000 108.990 0 596 THR A HG21 1 c 1 
ATOM   9015  H  HG22 . THR A 1 588 ? -36.431 -6.121  6.499   1.000 107.114 0 596 THR A HG22 1 c 1 
ATOM   9016  H  HG23 . THR A 1 588 ? -37.317 -7.422  6.699   1.000 108.193 0 596 THR A HG23 1 c 1 
ATOM   9017  N  N    . LEU A 1 589 ? -34.725 -7.740  2.298   1.000 101.677 0 597 LEU A N    1 ? 1 
ATOM   9018  C  CA   . LEU A 1 589 ? -34.428 -8.133  0.933   1.000 107.915 0 597 LEU A CA   1 ? 1 
ATOM   9019  C  C    . LEU A 1 589 ? -34.138 -9.631  0.844   1.000 106.064 0 597 LEU A C    1 ? 1 
ATOM   9020  O  O    . LEU A 1 589 ? -34.206 -10.187 -0.246  1.000 106.259 0 597 LEU A O    1 ? 1 
ATOM   9021  C  CB   . LEU A 1 589 ? -33.283 -7.285  0.362   1.000 110.239 0 597 LEU A CB   1 ? 1 
ATOM   9022  C  CG   . LEU A 1 589 ? -31.848 -7.583  0.812   1.000 109.888 0 597 LEU A CG   1 ? 1 
ATOM   9023  C  CD1  . LEU A 1 589 ? -31.118 -8.605  -0.079  1.000 109.252 0 597 LEU A CD1  1 ? 1 
ATOM   9024  C  CD2  . LEU A 1 589 ? -31.090 -6.243  0.874   1.000 109.003 0 597 LEU A CD2  1 ? 1 
ATOM   9025  H  H    . LEU A 1 589 ? -34.210 -7.090  2.682   1.000 104.343 0 597 LEU A H    1 c 1 
ATOM   9026  H  HA   . LEU A 1 589 ? -35.241 -7.959  0.394   1.000 108.261 0 597 LEU A HA   1 c 1 
ATOM   9027  H  HB2  . LEU A 1 589 ? -33.314 -7.362  -0.619  1.000 110.603 0 597 LEU A HB2  1 c 1 
ATOM   9028  H  HB3  . LEU A 1 589 ? -33.478 -6.342  0.566   1.000 109.694 0 597 LEU A HB3  1 c 1 
ATOM   9029  H  HG   . LEU A 1 589 ? -31.886 -7.955  1.730   1.000 108.810 0 597 LEU A HG   1 c 1 
ATOM   9030  H  HD11 . LEU A 1 589 ? -31.535 -9.477  0.017   1.000 109.966 0 597 LEU A HD11 1 c 1 
ATOM   9031  H  HD12 . LEU A 1 589 ? -30.186 -8.663  0.190   1.000 108.397 0 597 LEU A HD12 1 c 1 
ATOM   9032  H  HD13 . LEU A 1 589 ? -31.170 -8.323  -1.007  1.000 110.234 0 597 LEU A HD13 1 c 1 
ATOM   9033  H  HD21 . LEU A 1 589 ? -31.503 -5.665  1.537   1.000 108.848 0 597 LEU A HD21 1 c 1 
ATOM   9034  H  HD22 . LEU A 1 589 ? -31.123 -5.811  0.003   1.000 109.626 0 597 LEU A HD22 1 c 1 
ATOM   9035  H  HD23 . LEU A 1 589 ? -30.163 -6.404  1.119   1.000 107.988 0 597 LEU A HD23 1 c 1 
ATOM   9036  N  N    . PHE A 1 590 ? -33.791 -10.264 1.976   1.000 110.647 0 598 PHE A N    1 ? 1 
ATOM   9037  C  CA   . PHE A 1 590 ? -33.516 -11.694 2.037   1.000 107.097 0 598 PHE A CA   1 ? 1 
ATOM   9038  C  C    . PHE A 1 590 ? -34.729 -12.504 2.523   1.000 112.909 0 598 PHE A C    1 ? 1 
ATOM   9039  O  O    . PHE A 1 590 ? -35.556 -12.038 3.325   1.000 105.801 0 598 PHE A O    1 ? 1 
ATOM   9040  C  CB   . PHE A 1 590 ? -32.363 -11.957 3.008   1.000 100.602 0 598 PHE A CB   1 ? 1 
ATOM   9041  C  CG   . PHE A 1 590 ? -30.990 -11.457 2.598   1.000 98.607  0 598 PHE A CG   1 ? 1 
ATOM   9042  C  CD1  . PHE A 1 590 ? -30.233 -12.152 1.650   1.000 97.111  0 598 PHE A CD1  1 ? 1 
ATOM   9043  C  CD2  . PHE A 1 590 ? -30.433 -10.344 3.211   1.000 91.371  0 598 PHE A CD2  1 ? 1 
ATOM   9044  C  CE1  . PHE A 1 590 ? -28.968 -11.714 1.293   1.000 90.717  0 598 PHE A CE1  1 ? 1 
ATOM   9045  C  CE2  . PHE A 1 590 ? -29.161 -9.922  2.859   1.000 91.736  0 598 PHE A CE2  1 ? 1 
ATOM   9046  C  CZ   . PHE A 1 590 ? -28.421 -10.624 1.924   1.000 88.094  0 598 PHE A CZ   1 ? 1 
ATOM   9047  H  H    . PHE A 1 590 ? -33.697 -9.776  2.743   1.000 107.615 0 598 PHE A H    1 c 1 
ATOM   9048  H  HA   . PHE A 1 590 ? -33.253 -12.009 1.134   1.000 108.173 0 598 PHE A HA   1 c 1 
ATOM   9049  H  HB2  . PHE A 1 590 ? -32.596 -11.550 3.873   1.000 101.026 0 598 PHE A HB2  1 c 1 
ATOM   9050  H  HB3  . PHE A 1 590 ? -32.306 -12.927 3.157   1.000 101.537 0 598 PHE A HB3  1 c 1 
ATOM   9051  H  HD1  . PHE A 1 590 ? -30.597 -12.917 1.234   1.000 97.016  0 598 PHE A HD1  1 c 1 
ATOM   9052  H  HD2  . PHE A 1 590 ? -30.921 -9.875  3.868   1.000 93.218  0 598 PHE A HD2  1 c 1 
ATOM   9053  H  HE1  . PHE A 1 590 ? -28.466 -12.190 0.650   1.000 91.746  0 598 PHE A HE1  1 c 1 
ATOM   9054  H  HE2  . PHE A 1 590 ? -28.789 -9.160  3.275   1.000 89.894  0 598 PHE A HE2  1 c 1 
ATOM   9055  H  HZ   . PHE A 1 590 ? -27.566 -10.314 1.672   1.000 88.787  0 598 PHE A HZ   1 c 1 
ATOM   9056  N  N    . LYS A 1 591 ? -34.776 -13.752 2.037   1.000 119.241 0 599 LYS A N    1 ? 1 
ATOM   9057  C  CA   . LYS A 1 591 ? -35.653 -14.790 2.560   1.000 137.984 0 599 LYS A CA   1 ? 1 
ATOM   9058  C  C    . LYS A 1 591 ? -34.807 -15.821 3.325   1.000 131.753 0 599 LYS A C    1 ? 1 
ATOM   9059  O  O    . LYS A 1 591 ? -33.870 -16.436 2.787   1.000 117.493 0 599 LYS A O    1 ? 1 
ATOM   9060  C  CB   . LYS A 1 591 ? -36.504 -15.350 1.410   1.000 136.898 0 599 LYS A CB   1 ? 1 
ATOM   9061  C  CG   . LYS A 1 591 ? -37.738 -16.142 1.836   1.000 138.055 0 599 LYS A CG   1 ? 1 
ATOM   9062  C  CD   . LYS A 1 591 ? -37.634 -17.667 1.764   1.000 133.075 0 599 LYS A CD   1 ? 1 
ATOM   9063  C  CE   . LYS A 1 591 ? -38.115 -18.208 0.445   1.000 129.710 0 599 LYS A CE   1 ? 1 
ATOM   9064  N  NZ   . LYS A 1 591 ? -38.041 -19.666 0.354   1.000 129.602 0 599 LYS A NZ   1 ? 1 
ATOM   9065  H  H    . LYS A 1 591 ? -34.227 -13.968 1.338   1.000 121.227 0 599 LYS A H    1 c 1 
ATOM   9066  H  HA   . LYS A 1 591 ? -36.275 -14.366 3.204   1.000 132.598 0 599 LYS A HA   1 c 1 
ATOM   9067  H  HB2  . LYS A 1 591 ? -36.796 -14.603 0.845   1.000 137.930 0 599 LYS A HB2  1 c 1 
ATOM   9068  H  HB3  . LYS A 1 591 ? -35.938 -15.933 0.859   1.000 137.321 0 599 LYS A HB3  1 c 1 
ATOM   9069  H  HG2  . LYS A 1 591 ? -37.958 -15.890 2.759   1.000 136.419 0 599 LYS A HG2  1 c 1 
ATOM   9070  H  HG3  . LYS A 1 591 ? -38.490 -15.855 1.273   1.000 138.084 0 599 LYS A HG3  1 c 1 
ATOM   9071  H  HD2  . LYS A 1 591 ? -36.699 -17.933 1.899   1.000 131.799 0 599 LYS A HD2  1 c 1 
ATOM   9072  H  HD3  . LYS A 1 591 ? -38.171 -18.060 2.487   1.000 133.400 0 599 LYS A HD3  1 c 1 
ATOM   9073  H  HE2  . LYS A 1 591 ? -39.040 -17.934 0.310   1.000 132.042 0 599 LYS A HE2  1 c 1 
ATOM   9074  H  HE3  . LYS A 1 591 ? -37.577 -17.820 -0.267  1.000 130.407 0 599 LYS A HE3  1 c 1 
ATOM   9075  H  HZ1  . LYS A 1 591 ? -38.358 -20.039 1.117   1.000 129.890 0 599 LYS A HZ1  1 c 1 
ATOM   9076  H  HZ2  . LYS A 1 591 ? -37.179 -19.919 0.233   1.000 128.957 0 599 LYS A HZ2  1 c 1 
ATOM   9077  H  HZ3  . LYS A 1 591 ? -38.536 -19.954 -0.348  1.000 131.309 0 599 LYS A HZ3  1 c 1 
ATOM   9078  N  N    . ALA A 1 592 ? -35.141 -15.981 4.614   1.000 123.979 0 600 ALA A N    1 ? 1 
ATOM   9079  C  CA   . ALA A 1 592 ? -34.429 -16.896 5.487   1.000 123.912 0 600 ALA A CA   1 ? 1 
ATOM   9080  C  C    . ALA A 1 592 ? -35.014 -18.296 5.319   1.000 123.733 0 600 ALA A C    1 ? 1 
ATOM   9081  O  O    . ALA A 1 592 ? -36.219 -18.449 5.127   1.000 137.405 0 600 ALA A O    1 ? 1 
ATOM   9082  C  CB   . ALA A 1 592 ? -34.492 -16.428 6.928   1.000 110.000 0 600 ALA A CB   1 ? 1 
ATOM   9083  H  H    . ALA A 1 592 ? -35.839 -15.503 4.959   1.000 126.470 0 600 ALA A H    1 c 1 
ATOM   9084  H  HA   . ALA A 1 592 ? -33.477 -16.918 5.200   1.000 119.794 0 600 ALA A HA   1 c 1 
ATOM   9085  H  HB1  . ALA A 1 592 ? -34.159 -15.517 6.990   1.000 112.927 0 600 ALA A HB1  1 c 1 
ATOM   9086  H  HB2  . ALA A 1 592 ? -35.411 -16.456 7.241   1.000 114.654 0 600 ALA A HB2  1 c 1 
ATOM   9087  H  HB3  . ALA A 1 592 ? -33.945 -17.008 7.483   1.000 112.826 0 600 ALA A HB3  1 c 1 
ATOM   9088  N  N    . GLU A 1 593 ? -34.122 -19.292 5.354   1.000 124.081 0 601 GLU A N    1 ? 1 
ATOM   9089  C  CA   . GLU A 1 593 ? -34.475 -20.685 5.522   1.000 115.223 0 601 GLU A CA   1 ? 1 
ATOM   9090  C  C    . GLU A 1 593 ? -33.485 -21.277 6.512   1.000 110.569 0 601 GLU A C    1 ? 1 
ATOM   9091  O  O    . GLU A 1 593 ? -32.455 -20.691 6.812   1.000 114.284 0 601 GLU A O    1 ? 1 
ATOM   9092  C  CB   . GLU A 1 593 ? -34.463 -21.428 4.193   1.000 122.986 0 601 GLU A CB   1 ? 1 
ATOM   9093  C  CG   . GLU A 1 593 ? -35.743 -21.178 3.403   1.000 142.465 0 601 GLU A CG   1 ? 1 
ATOM   9094  C  CD   . GLU A 1 593 ? -35.677 -21.634 1.963   1.000 146.920 0 601 GLU A CD   1 ? 1 
ATOM   9095  O  OE1  . GLU A 1 593 ? -35.553 -20.731 1.098   1.000 147.454 0 601 GLU A OE1  1 ? 1 
ATOM   9096  O  OE2  . GLU A 1 593 ? -35.752 -22.864 1.713   1.000 137.307 0 601 GLU A OE2  1 ? 1 
ATOM   9097  H  H    . GLU A 1 593 ? -33.236 -19.084 5.261   1.000 120.296 0 601 GLU A H    1 c 1 
ATOM   9098  H  HA   . GLU A 1 593 ? -35.384 -20.735 5.914   1.000 118.831 0 601 GLU A HA   1 c 1 
ATOM   9099  H  HB2  . GLU A 1 593 ? -33.692 -21.133 3.668   1.000 124.207 0 601 GLU A HB2  1 c 1 
ATOM   9100  H  HB3  . GLU A 1 593 ? -34.363 -22.389 4.363   1.000 125.051 0 601 GLU A HB3  1 c 1 
ATOM   9101  H  HG2  . GLU A 1 593 ? -36.486 -21.642 3.843   1.000 139.841 0 601 GLU A HG2  1 c 1 
ATOM   9102  H  HG3  . GLU A 1 593 ? -35.944 -20.219 3.415   1.000 138.753 0 601 GLU A HG3  1 c 1 
ATOM   9103  N  N    . LEU A 1 594 ? -33.849 -22.432 7.049   1.000 117.500 0 602 LEU A N    1 ? 1 
ATOM   9104  C  CA   . LEU A 1 594 ? -32.979 -23.212 7.903   1.000 107.839 0 602 LEU A CA   1 ? 1 
ATOM   9105  C  C    . LEU A 1 594 ? -32.703 -24.560 7.224   1.000 109.257 0 602 LEU A C    1 ? 1 
ATOM   9106  O  O    . LEU A 1 594 ? -33.596 -25.207 6.659   1.000 92.954  0 602 LEU A O    1 ? 1 
ATOM   9107  C  CB   . LEU A 1 594 ? -33.663 -23.378 9.258   1.000 104.141 0 602 LEU A CB   1 ? 1 
ATOM   9108  C  CG   . LEU A 1 594 ? -32.780 -23.906 10.390  1.000 103.884 0 602 LEU A CG   1 ? 1 
ATOM   9109  C  CD1  . LEU A 1 594 ? -31.787 -22.832 10.801  1.000 105.112 0 602 LEU A CD1  1 ? 1 
ATOM   9110  C  CD2  . LEU A 1 594 ? -33.632 -24.373 11.559  1.000 97.899  0 602 LEU A CD2  1 ? 1 
ATOM   9111  H  H    . LEU A 1 594 ? -34.687 -22.753 6.875   1.000 115.375 0 602 LEU A H    1 c 1 
ATOM   9112  H  HA   . LEU A 1 594 ? -32.124 -22.726 8.022   1.000 107.433 0 602 LEU A HA   1 c 1 
ATOM   9113  H  HB2  . LEU A 1 594 ? -34.027 -22.504 9.529   1.000 105.461 0 602 LEU A HB2  1 c 1 
ATOM   9114  H  HB3  . LEU A 1 594 ? -34.423 -23.994 9.145   1.000 106.652 0 602 LEU A HB3  1 c 1 
ATOM   9115  H  HG   . LEU A 1 594 ? -32.269 -24.686 10.049  1.000 102.661 0 602 LEU A HG   1 c 1 
ATOM   9116  H  HD11 . LEU A 1 594 ? -31.093 -22.753 10.125  1.000 103.548 0 602 LEU A HD11 1 c 1 
ATOM   9117  H  HD12 . LEU A 1 594 ? -31.382 -23.072 11.652  1.000 103.388 0 602 LEU A HD12 1 c 1 
ATOM   9118  H  HD13 . LEU A 1 594 ? -32.247 -21.980 10.893  1.000 104.409 0 602 LEU A HD13 1 c 1 
ATOM   9119  H  HD21 . LEU A 1 594 ? -34.168 -25.137 11.287  1.000 101.018 0 602 LEU A HD21 1 c 1 
ATOM   9120  H  HD22 . LEU A 1 594 ? -34.219 -23.651 11.841  1.000 100.304 0 602 LEU A HD22 1 c 1 
ATOM   9121  H  HD23 . LEU A 1 594 ? -33.058 -24.629 12.300  1.000 99.012  0 602 LEU A HD23 1 c 1 
ATOM   9122  N  N    . GLU A 1 595 ? -31.438 -24.986 7.283   1.000 104.695 0 603 GLU A N    1 ? 1 
ATOM   9123  C  CA   . GLU A 1 595 ? -31.082 -26.326 6.869   1.000 101.400 0 603 GLU A CA   1 ? 1 
ATOM   9124  C  C    . GLU A 1 595 ? -30.624 -27.068 8.087   1.000 95.960  0 603 GLU A C    1 ? 1 
ATOM   9125  O  O    . GLU A 1 595 ? -29.850 -26.515 8.851   1.000 96.265  0 603 GLU A O    1 ? 1 
ATOM   9126  C  CB   . GLU A 1 595 ? -29.932 -26.297 5.885   1.000 108.697 0 603 GLU A CB   1 ? 1 
ATOM   9127  C  CG   . GLU A 1 595 ? -30.371 -25.526 4.651   1.000 126.015 0 603 GLU A CG   1 ? 1 
ATOM   9128  C  CD   . GLU A 1 595 ? -29.249 -25.311 3.680   1.000 126.289 0 603 GLU A CD   1 ? 1 
ATOM   9129  O  OE1  . GLU A 1 595 ? -29.651 -24.857 2.571   1.000 118.698 0 603 GLU A OE1  1 ? 1 
ATOM   9130  O  OE2  . GLU A 1 595 ? -28.069 -25.600 4.059   1.000 106.738 0 603 GLU A OE2  1 ? 1 
ATOM   9131  H  H    . GLU A 1 595 ? -30.782 -24.428 7.589   1.000 103.381 0 603 GLU A H    1 c 1 
ATOM   9132  H  HA   . GLU A 1 595 ? -31.871 -26.774 6.474   1.000 104.030 0 603 GLU A HA   1 c 1 
ATOM   9133  H  HB2  . GLU A 1 595 ? -29.157 -25.869 6.305   1.000 108.439 0 603 GLU A HB2  1 c 1 
ATOM   9134  H  HB3  . GLU A 1 595 ? -29.683 -27.215 5.647   1.000 110.164 0 603 GLU A HB3  1 c 1 
ATOM   9135  H  HG2  . GLU A 1 595 ? -31.090 -26.018 4.200   1.000 123.594 0 603 GLU A HG2  1 c 1 
ATOM   9136  H  HG3  . GLU A 1 595 ? -30.723 -24.652 4.921   1.000 121.841 0 603 GLU A HG3  1 c 1 
ATOM   9137  N  N    . THR A 1 596 ? -31.109 -28.295 8.236   1.000 103.080 0 604 THR A N    1 ? 1 
ATOM   9138  C  CA   . THR A 1 596 ? -30.619 -29.149 9.302   1.000 108.430 0 604 THR A CA   1 ? 1 
ATOM   9139  C  C    . THR A 1 596 ? -29.473 -29.994 8.744   1.000 110.053 0 604 THR A C    1 ? 1 
ATOM   9140  O  O    . THR A 1 596 ? -29.522 -30.375 7.576   1.000 104.965 0 604 THR A O    1 ? 1 
ATOM   9141  C  CB   . THR A 1 596 ? -31.800 -29.949 9.840   1.000 101.543 0 604 THR A CB   1 ? 1 
ATOM   9142  O  OG1  . THR A 1 596 ? -32.766 -28.967 10.212  1.000 101.833 0 604 THR A OG1  1 ? 1 
ATOM   9143  C  CG2  . THR A 1 596 ? -31.402 -30.761 11.048  1.000 102.571 0 604 THR A CG2  1 ? 1 
ATOM   9144  H  H    . THR A 1 596 ? -31.750 -28.612 7.666   1.000 104.194 0 604 THR A H    1 c 1 
ATOM   9145  H  HA   . THR A 1 596 ? -30.273 -28.582 10.024  1.000 104.778 0 604 THR A HA   1 c 1 
ATOM   9146  H  HB   . THR A 1 596 ? -32.170 -30.535 9.138   1.000 104.421 0 604 THR A HB   1 c 1 
ATOM   9147  H  HG1  . THR A 1 596 ? -32.413 -28.492 10.844  0.000 30.000  0 604 THR A HG1  1 c 1 
ATOM   9148  H  HG21 . THR A 1 596 ? -32.189 -31.197 11.418  1.000 103.221 0 604 THR A HG21 1 c 1 
ATOM   9149  H  HG22 . THR A 1 596 ? -31.011 -30.177 11.719  1.000 100.961 0 604 THR A HG22 1 c 1 
ATOM   9150  H  HG23 . THR A 1 596 ? -30.752 -31.436 10.788  1.000 101.659 0 604 THR A HG23 1 c 1 
ATOM   9151  N  N    . ILE A 1 597 ? -28.422 -30.232 9.548   1.000 104.086 0 605 ILE A N    1 ? 1 
ATOM   9152  C  CA   . ILE A 1 597 ? -27.248 -30.966 9.088   1.000 100.190 0 605 ILE A CA   1 ? 1 
ATOM   9153  C  C    . ILE A 1 597 ? -27.064 -32.130 10.051  1.000 107.183 0 605 ILE A C    1 ? 1 
ATOM   9154  O  O    . ILE A 1 597 ? -26.542 -31.911 11.143  1.000 115.534 0 605 ILE A O    1 ? 1 
ATOM   9155  C  CB   . ILE A 1 597 ? -26.004 -30.049 9.002   1.000 101.466 0 605 ILE A CB   1 ? 1 
ATOM   9156  C  CG1  . ILE A 1 597 ? -26.178 -28.966 7.911   1.000 103.556 0 605 ILE A CG1  1 ? 1 
ATOM   9157  C  CG2  . ILE A 1 597 ? -24.683 -30.822 8.800   1.000 102.388 0 605 ILE A CG2  1 ? 1 
ATOM   9158  C  CD1  . ILE A 1 597 ? -25.149 -27.838 7.970   1.000 98.489  0 605 ILE A CD1  1 ? 1 
ATOM   9159  H  H    . ILE A 1 597 ? -28.438 -29.924 10.409  1.000 103.856 0 605 ILE A H    1 c 1 
ATOM   9160  H  HA   . ILE A 1 597 ? -27.429 -31.323 8.198   1.000 103.603 0 605 ILE A HA   1 c 1 
ATOM   9161  H  HB   . ILE A 1 597 ? -25.935 -29.581 9.858   1.000 100.812 0 605 ILE A HB   1 c 1 
ATOM   9162  H  HG12 . ILE A 1 597 ? -26.122 -29.395 7.033   1.000 103.049 0 605 ILE A HG12 1 c 1 
ATOM   9163  H  HG13 . ILE A 1 597 ? -27.072 -28.576 7.995   1.000 103.187 0 605 ILE A HG13 1 c 1 
ATOM   9164  H  HG21 . ILE A 1 597 ? -23.945 -30.195 8.725   1.000 100.794 0 605 ILE A HG21 1 c 1 
ATOM   9165  H  HG22 . ILE A 1 597 ? -24.738 -31.353 7.988   1.000 102.614 0 605 ILE A HG22 1 c 1 
ATOM   9166  H  HG23 . ILE A 1 597 ? -24.527 -31.410 9.558   1.000 101.516 0 605 ILE A HG23 1 c 1 
ATOM   9167  H  HD11 . ILE A 1 597 ? -25.087 -27.500 8.884   1.000 98.780  0 605 ILE A HD11 1 c 1 
ATOM   9168  H  HD12 . ILE A 1 597 ? -25.425 -27.115 7.376   1.000 99.919  0 605 ILE A HD12 1 c 1 
ATOM   9169  H  HD13 . ILE A 1 597 ? -24.276 -28.172 7.689   1.000 98.900  0 605 ILE A HD13 1 c 1 
ATOM   9170  N  N    . GLN A 1 598 ? -27.556 -33.333 9.683   1.000 111.740 0 606 GLN A N    1 ? 1 
ATOM   9171  C  CA   . GLN A 1 598 ? -27.356 -34.500 10.533  1.000 112.081 0 606 GLN A CA   1 ? 1 
ATOM   9172  C  C    . GLN A 1 598 ? -25.845 -34.702 10.698  1.000 118.837 0 606 GLN A C    1 ? 1 
ATOM   9173  O  O    . GLN A 1 598 ? -25.048 -34.485 9.789   1.000 109.970 0 606 GLN A O    1 ? 1 
ATOM   9174  C  CB   . GLN A 1 598 ? -28.148 -35.753 10.145  1.000 118.342 0 606 GLN A CB   1 ? 1 
ATOM   9175  C  CG   . GLN A 1 598 ? -29.343 -36.088 11.056  1.000 135.766 0 606 GLN A CG   1 ? 1 
ATOM   9176  C  CD   . GLN A 1 598 ? -30.572 -35.182 10.949  1.000 143.093 0 606 GLN A CD   1 ? 1 
ATOM   9177  O  OE1  . GLN A 1 598 ? -30.894 -34.405 11.860  1.000 126.674 0 606 GLN A OE1  1 ? 1 
ATOM   9178  N  NE2  . GLN A 1 598 ? -31.338 -35.304 9.869   1.000 131.320 0 606 GLN A NE2  1 ? 1 
ATOM   9179  H  H    . GLN A 1 598 ? -28.016 -33.422 8.898   1.000 112.087 0 606 GLN A H    1 c 1 
ATOM   9180  H  HA   . GLN A 1 598 ? -27.704 -34.255 11.428  1.000 114.454 0 606 GLN A HA   1 c 1 
ATOM   9181  H  HB2  . GLN A 1 598 ? -28.476 -35.639 9.229   1.000 121.515 0 606 GLN A HB2  1 c 1 
ATOM   9182  H  HB3  . GLN A 1 598 ? -27.534 -36.518 10.142  1.000 120.293 0 606 GLN A HB3  1 c 1 
ATOM   9183  H  HG2  . GLN A 1 598 ? -29.633 -37.005 10.864  1.000 134.175 0 606 GLN A HG2  1 c 1 
ATOM   9184  H  HG3  . GLN A 1 598 ? -29.040 -36.071 11.989  1.000 132.168 0 606 GLN A HG3  1 c 1 
ATOM   9185  H  HE21 . GLN A 1 598 ? -31.130 -35.896 9.242   1.000 135.698 0 606 GLN A HE21 1 c 1 
ATOM   9186  H  HE22 . GLN A 1 598 ? -32.055 -34.790 9.775   1.000 136.006 0 606 GLN A HE22 1 c 1 
ATOM   9187  N  N    . LEU A 1 599 ? -25.431 -35.058 11.914  1.000 120.866 0 607 LEU A N    1 ? 1 
ATOM   9188  C  CA   . LEU A 1 599 ? -24.024 -35.253 12.167  1.000 109.140 0 607 LEU A CA   1 ? 1 
ATOM   9189  C  C    . LEU A 1 599 ? -23.780 -36.739 12.355  1.000 110.053 0 607 LEU A C    1 ? 1 
ATOM   9190  O  O    . LEU A 1 599 ? -24.093 -37.309 13.397  1.000 113.539 0 607 LEU A O    1 ? 1 
ATOM   9191  C  CB   . LEU A 1 599 ? -23.609 -34.385 13.340  1.000 113.533 0 607 LEU A CB   1 ? 1 
ATOM   9192  C  CG   . LEU A 1 599 ? -23.686 -32.893 13.023  1.000 106.475 0 607 LEU A CG   1 ? 1 
ATOM   9193  C  CD1  . LEU A 1 599 ? -23.299 -32.008 14.179  1.000 108.128 0 607 LEU A CD1  1 ? 1 
ATOM   9194  C  CD2  . LEU A 1 599 ? -22.802 -32.683 11.813  1.000 104.116 0 607 LEU A CD2  1 ? 1 
ATOM   9195  H  H    . LEU A 1 599 ? -26.031 -35.182 12.592  1.000 118.164 0 607 LEU A H    1 c 1 
ATOM   9196  H  HA   . LEU A 1 599 ? -23.523 -34.966 11.367  1.000 111.750 0 607 LEU A HA   1 c 1 
ATOM   9197  H  HB2  . LEU A 1 599 ? -24.201 -34.580 14.102  1.000 111.020 0 607 LEU A HB2  1 c 1 
ATOM   9198  H  HB3  . LEU A 1 599 ? -22.683 -34.611 13.586  1.000 109.543 0 607 LEU A HB3  1 c 1 
ATOM   9199  H  HG   . LEU A 1 599 ? -24.619 -32.676 12.767  1.000 108.978 0 607 LEU A HG   1 c 1 
ATOM   9200  H  HD11 . LEU A 1 599 ? -23.929 -32.133 14.910  1.000 107.748 0 607 LEU A HD11 1 c 1 
ATOM   9201  H  HD12 . LEU A 1 599 ? -23.313 -31.079 13.896  1.000 106.917 0 607 LEU A HD12 1 c 1 
ATOM   9202  H  HD13 . LEU A 1 599 ? -22.405 -32.240 14.481  1.000 106.253 0 607 LEU A HD13 1 c 1 
ATOM   9203  H  HD21 . LEU A 1 599 ? -23.296 -32.896 11.004  1.000 105.774 0 607 LEU A HD21 1 c 1 
ATOM   9204  H  HD22 . LEU A 1 599 ? -22.018 -33.256 11.875  1.000 104.171 0 607 LEU A HD22 1 c 1 
ATOM   9205  H  HD23 . LEU A 1 599 ? -22.518 -31.754 11.778  1.000 104.106 0 607 LEU A HD23 1 c 1 
ATOM   9206  N  N    . ASP A 1 600 ? -23.313 -37.325 11.246  1.000 115.065 0 608 ASP A N    1 ? 1 
ATOM   9207  C  CA   . ASP A 1 600 ? -23.040 -38.736 11.101  1.000 114.771 0 608 ASP A CA   1 ? 1 
ATOM   9208  C  C    . ASP A 1 600 ? -21.647 -39.013 11.647  1.000 103.418 0 608 ASP A C    1 ? 1 
ATOM   9209  O  O    . ASP A 1 600 ? -21.443 -40.084 12.206  1.000 107.398 0 608 ASP A O    1 ? 1 
ATOM   9210  C  CB   . ASP A 1 600 ? -23.259 -39.172 9.657   1.000 127.600 0 608 ASP A CB   1 ? 1 
ATOM   9211  C  CG   . ASP A 1 600 ? -24.690 -39.037 9.130   1.000 140.808 0 608 ASP A CG   1 ? 1 
ATOM   9212  O  OD1  . ASP A 1 600 ? -25.634 -39.411 9.867   1.000 134.682 0 608 ASP A OD1  1 ? 1 
ATOM   9213  O  OD2  . ASP A 1 600 ? -24.872 -38.573 7.973   1.000 136.332 0 608 ASP A OD2  1 ? 1 
ATOM   9214  H  H    . ASP A 1 600 ? -23.159 -36.793 10.519  1.000 113.771 0 608 ASP A H    1 c 1 
ATOM   9215  H  HA   . ASP A 1 600 ? -23.689 -39.230 11.653  1.000 115.769 0 608 ASP A HA   1 c 1 
ATOM   9216  H  HB2  . ASP A 1 600 ? -22.672 -38.641 9.080   1.000 126.582 0 608 ASP A HB2  1 c 1 
ATOM   9217  H  HB3  . ASP A 1 600 ? -22.993 -40.111 9.573   1.000 127.477 0 608 ASP A HB3  1 c 1 
ATOM   9218  N  N    . ASP A 1 601 ? -20.727 -38.037 11.528  1.000 104.167 0 609 ASP A N    1 ? 1 
ATOM   9219  C  CA   . ASP A 1 601 ? -19.345 -38.174 11.999  1.000 104.921 0 609 ASP A CA   1 ? 1 
ATOM   9220  C  C    . ASP A 1 601 ? -19.256 -37.973 13.524  1.000 107.967 0 609 ASP A C    1 ? 1 
ATOM   9221  O  O    . ASP A 1 601 ? -19.363 -36.854 14.039  1.000 102.510 0 609 ASP A O    1 ? 1 
ATOM   9222  C  CB   . ASP A 1 601 ? -18.419 -37.241 11.220  1.000 110.390 0 609 ASP A CB   1 ? 1 
ATOM   9223  C  CG   . ASP A 1 601 ? -16.912 -37.291 11.474  1.000 110.379 0 609 ASP A CG   1 ? 1 
ATOM   9224  O  OD1  . ASP A 1 601 ? -16.471 -38.010 12.420  1.000 96.317  0 609 ASP A OD1  1 ? 1 
ATOM   9225  O  OD2  . ASP A 1 601 ? -16.184 -36.617 10.700  1.000 108.677 0 609 ASP A OD2  1 ? 1 
ATOM   9226  H  H    . ASP A 1 601 ? -20.969 -37.252 11.127  1.000 104.495 0 609 ASP A H    1 c 1 
ATOM   9227  H  HA   . ASP A 1 601 ? -19.048 -39.083 11.785  1.000 106.721 0 609 ASP A HA   1 c 1 
ATOM   9228  H  HB2  . ASP A 1 601 ? -18.557 -37.417 10.266  1.000 110.009 0 609 ASP A HB2  1 c 1 
ATOM   9229  H  HB3  . ASP A 1 601 ? -18.712 -36.322 11.391  1.000 109.030 0 609 ASP A HB3  1 c 1 
ATOM   9230  N  N    . PRO A 1 602 ? -18.973 -39.031 14.317  1.000 113.329 0 610 PRO A N    1 ? 1 
ATOM   9231  C  CA   . PRO A 1 602 ? -18.867 -38.891 15.771  1.000 115.722 0 610 PRO A CA   1 ? 1 
ATOM   9232  C  C    . PRO A 1 602 ? -17.949 -37.773 16.273  1.000 107.274 0 610 PRO A C    1 ? 1 
ATOM   9233  O  O    . PRO A 1 602 ? -18.149 -37.275 17.387  1.000 102.616 0 610 PRO A O    1 ? 1 
ATOM   9234  C  CB   . PRO A 1 602 ? -18.382 -40.291 16.219  1.000 126.652 0 610 PRO A CB   1 ? 1 
ATOM   9235  C  CG   . PRO A 1 602 ? -17.817 -40.930 14.961  1.000 130.006 0 610 PRO A CG   1 ? 1 
ATOM   9236  C  CD   . PRO A 1 602 ? -18.710 -40.403 13.858  1.000 117.807 0 610 PRO A CD   1 ? 1 
ATOM   9237  H  HA   . PRO A 1 602 ? -19.777 -38.742 16.126  1.000 116.178 0 610 PRO A HA   1 c 1 
ATOM   9238  H  HB2  . PRO A 1 602 ? -17.689 -40.217 16.916  1.000 123.723 0 610 PRO A HB2  1 c 1 
ATOM   9239  H  HB3  . PRO A 1 602 ? -19.132 -40.823 16.575  1.000 125.690 0 610 PRO A HB3  1 c 1 
ATOM   9240  H  HG2  . PRO A 1 602 ? -16.886 -40.660 14.817  1.000 125.124 0 610 PRO A HG2  1 c 1 
ATOM   9241  H  HG3  . PRO A 1 602 ? -17.863 -41.907 15.012  1.000 126.590 0 610 PRO A HG3  1 c 1 
ATOM   9242  H  HD2  . PRO A 1 602 ? -18.243 -40.414 12.994  1.000 119.402 0 610 PRO A HD2  1 c 1 
ATOM   9243  H  HD3  . PRO A 1 602 ? -19.540 -40.925 13.791  1.000 120.708 0 610 PRO A HD3  1 c 1 
ATOM   9244  N  N    . ARG A 1 603 ? -16.948 -37.379 15.465  1.000 92.765  0 611 ARG A N    1 ? 1 
ATOM   9245  C  CA   . ARG A 1 603 ? -15.969 -36.396 15.905  1.000 98.048  0 611 ARG A CA   1 ? 1 
ATOM   9246  C  C    . ARG A 1 603 ? -16.632 -35.020 15.966  1.000 92.990  0 611 ARG A C    1 ? 1 
ATOM   9247  O  O    . ARG A 1 603 ? -16.205 -34.207 16.789  1.000 75.311  0 611 ARG A O    1 ? 1 
ATOM   9248  C  CB   . ARG A 1 603 ? -14.662 -36.521 15.110  1.000 97.229  0 611 ARG A CB   1 ? 1 
ATOM   9249  C  CG   . ARG A 1 603 ? -13.571 -35.577 15.581  1.000 95.659  0 611 ARG A CG   1 ? 1 
ATOM   9250  C  CD   . ARG A 1 603 ? -12.237 -36.267 15.711  1.000 117.434 0 611 ARG A CD   1 ? 1 
ATOM   9251  N  NE   . ARG A 1 603 ? -11.230 -35.383 16.322  1.000 139.112 0 611 ARG A NE   1 ? 1 
ATOM   9252  C  CZ   . ARG A 1 603 ? -9.997  -35.093 15.862  1.000 150.677 0 611 ARG A CZ   1 ? 1 
ATOM   9253  N  NH1  . ARG A 1 603 ? -9.245  -34.228 16.531  1.000 143.666 0 611 ARG A NH1  1 ? 1 
ATOM   9254  N  NH2  . ARG A 1 603 ? -9.514  -35.637 14.746  1.000 149.910 0 611 ARG A NH2  1 ? 1 
ATOM   9255  H  H    . ARG A 1 603 ? -16.864 -37.742 14.631  1.000 97.922  0 611 ARG A H    1 c 1 
ATOM   9256  H  HA   . ARG A 1 603 ? -15.723 -36.631 16.836  1.000 95.370  0 611 ARG A HA   1 c 1 
ATOM   9257  H  HB2  . ARG A 1 603 ? -14.337 -37.444 15.179  1.000 97.480  0 611 ARG A HB2  1 c 1 
ATOM   9258  H  HB3  . ARG A 1 603 ? -14.850 -36.340 14.165  1.000 97.981  0 611 ARG A HB3  1 c 1 
ATOM   9259  H  HG2  . ARG A 1 603 ? -13.487 -34.836 14.943  1.000 100.290 0 611 ARG A HG2  1 c 1 
ATOM   9260  H  HG3  . ARG A 1 603 ? -13.820 -35.200 16.453  1.000 99.956  0 611 ARG A HG3  1 c 1 
ATOM   9261  H  HD2  . ARG A 1 603 ? -12.340 -37.068 16.265  1.000 116.373 0 611 ARG A HD2  1 c 1 
ATOM   9262  H  HD3  . ARG A 1 603 ? -11.933 -36.548 14.825  1.000 117.051 0 611 ARG A HD3  1 c 1 
ATOM   9263  H  HE   . ARG A 1 603 ? -11.456 -35.001 17.072  1.000 135.985 0 611 ARG A HE   1 c 1 
ATOM   9264  H  HH11 . ARG A 1 603 ? -8.406  -34.093 16.284  1.000 145.131 0 611 ARG A HH11 1 c 1 
ATOM   9265  H  HH12 . ARG A 1 603 ? -9.581  -33.787 17.219  1.000 145.298 0 611 ARG A HH12 1 c 1 
ATOM   9266  H  HH21 . ARG A 1 603 ? -8.906  -35.194 14.271  1.000 149.756 0 611 ARG A HH21 1 c 1 
ATOM   9267  H  HH22 . ARG A 1 603 ? -9.793  -36.439 14.483  1.000 150.016 0 611 ARG A HH22 1 c 1 
ATOM   9268  N  N    . LEU A 1 604 ? -17.700 -34.823 15.155  1.000 90.887  0 612 LEU A N    1 ? 1 
ATOM   9269  C  CA   . LEU A 1 604 ? -18.550 -33.640 15.210  1.000 94.878  0 612 LEU A CA   1 ? 1 
ATOM   9270  C  C    . LEU A 1 604 ? -19.689 -33.817 16.215  1.000 88.778  0 612 LEU A C    1 ? 1 
ATOM   9271  O  O    . LEU A 1 604 ? -19.912 -32.952 17.063  1.000 103.867 0 612 LEU A O    1 ? 1 
ATOM   9272  C  CB   . LEU A 1 604 ? -19.115 -33.256 13.841  1.000 100.931 0 612 LEU A CB   1 ? 1 
ATOM   9273  C  CG   . LEU A 1 604 ? -18.116 -32.801 12.772  1.000 92.924  0 612 LEU A CG   1 ? 1 
ATOM   9274  C  CD1  . LEU A 1 604 ? -18.944 -32.669 11.491  1.000 97.033  0 612 LEU A CD1  1 ? 1 
ATOM   9275  C  CD2  . LEU A 1 604 ? -17.343 -31.519 13.079  1.000 81.710  0 612 LEU A CD2  1 ? 1 
ATOM   9276  H  H    . LEU A 1 604 ? -17.893 -35.458 14.527  1.000 93.194  0 612 LEU A H    1 c 1 
ATOM   9277  H  HA   . LEU A 1 604 ? -17.989 -32.889 15.532  1.000 92.725  0 612 LEU A HA   1 c 1 
ATOM   9278  H  HB2  . LEU A 1 604 ? -19.609 -34.033 13.490  1.000 98.844  0 612 LEU A HB2  1 c 1 
ATOM   9279  H  HB3  . LEU A 1 604 ? -19.773 -32.535 13.974  1.000 98.268  0 612 LEU A HB3  1 c 1 
ATOM   9280  H  HG   . LEU A 1 604 ? -17.456 -33.530 12.636  1.000 92.404  0 612 LEU A HG   1 c 1 
ATOM   9281  H  HD11 . LEU A 1 604 ? -19.286 -33.542 11.233  1.000 96.997  0 612 LEU A HD11 1 c 1 
ATOM   9282  H  HD12 . LEU A 1 604 ? -18.385 -32.318 10.777  1.000 95.908  0 612 LEU A HD12 1 c 1 
ATOM   9283  H  HD13 . LEU A 1 604 ? -19.687 -32.064 11.647  1.000 96.771  0 612 LEU A HD13 1 c 1 
ATOM   9284  H  HD21 . LEU A 1 604 ? -16.850 -31.628 13.910  1.000 83.824  0 612 LEU A HD21 1 c 1 
ATOM   9285  H  HD22 . LEU A 1 604 ? -17.965 -30.778 13.168  1.000 84.798  0 612 LEU A HD22 1 c 1 
ATOM   9286  H  HD23 . LEU A 1 604 ? -16.720 -31.333 12.357  1.000 84.263  0 612 LEU A HD23 1 c 1 
ATOM   9287  N  N    . SER A 1 605 ? -20.381 -34.949 16.173  1.000 83.710  0 613 SER A N    1 ? 1 
ATOM   9288  C  CA   . SER A 1 605 ? -21.493 -35.138 17.087  1.000 88.428  0 613 SER A CA   1 ? 1 
ATOM   9289  C  C    . SER A 1 605 ? -21.060 -35.233 18.564  1.000 93.735  0 613 SER A C    1 ? 1 
ATOM   9290  O  O    . SER A 1 605 ? -21.866 -35.000 19.465  1.000 96.127  0 613 SER A O    1 ? 1 
ATOM   9291  C  CB   . SER A 1 605 ? -22.275 -36.314 16.696  1.000 88.632  0 613 SER A CB   1 ? 1 
ATOM   9292  O  OG   . SER A 1 605 ? -21.597 -37.441 17.201  1.000 84.973  0 613 SER A OG   1 ? 1 
ATOM   9293  H  H    . SER A 1 605 ? -20.164 -35.609 15.578  1.000 86.257  0 613 SER A H    1 c 1 
ATOM   9294  H  HA   . SER A 1 605 ? -22.079 -34.347 17.002  1.000 88.985  0 613 SER A HA   1 c 1 
ATOM   9295  H  HB2  . SER A 1 605 ? -23.171 -36.263 17.080  1.000 89.078  0 613 SER A HB2  1 c 1 
ATOM   9296  H  HB3  . SER A 1 605 ? -22.341 -36.367 15.724  1.000 88.497  0 613 SER A HB3  1 c 1 
ATOM   9297  H  HG   . SER A 1 605 ? -22.092 -38.159 16.893  0.000 30.000  0 613 SER A HG   1 c 1 
ATOM   9298  N  N    . ASN A 1 606 ? -19.780 -35.517 18.852  1.000 95.435  0 614 ASN A N    1 ? 1 
ATOM   9299  C  CA   . ASN A 1 606 ? -19.254 -35.394 20.207  1.000 104.078 0 614 ASN A CA   1 ? 1 
ATOM   9300  C  C    . ASN A 1 606 ? -19.436 -33.992 20.786  1.000 111.202 0 614 ASN A C    1 ? 1 
ATOM   9301  O  O    . ASN A 1 606 ? -19.577 -33.809 21.994  1.000 114.557 0 614 ASN A O    1 ? 1 
ATOM   9302  C  CB   . ASN A 1 606 ? -17.760 -35.649 20.258  1.000 103.094 0 614 ASN A CB   1 ? 1 
ATOM   9303  C  CG   . ASN A 1 606 ? -17.448 -37.112 20.409  1.000 104.373 0 614 ASN A CG   1 ? 1 
ATOM   9304  O  OD1  . ASN A 1 606 ? -18.330 -37.969 20.313  1.000 93.412  0 614 ASN A OD1  1 ? 1 
ATOM   9305  N  ND2  . ASN A 1 606 ? -16.181 -37.407 20.631  1.000 116.687 0 614 ASN A ND2  1 ? 1 
ATOM   9306  H  H    . ASN A 1 606 ? -19.224 -35.812 18.189  1.000 96.300  0 614 ASN A H    1 c 1 
ATOM   9307  H  HA   . ASN A 1 606 ? -19.705 -36.048 20.789  1.000 104.082 0 614 ASN A HA   1 c 1 
ATOM   9308  H  HB2  . ASN A 1 606 ? -17.347 -35.315 19.437  1.000 102.809 0 614 ASN A HB2  1 c 1 
ATOM   9309  H  HB3  . ASN A 1 606 ? -17.373 -35.160 21.012  1.000 102.727 0 614 ASN A HB3  1 c 1 
ATOM   9310  H  HD21 . ASN A 1 606 ? -15.574 -36.762 20.673  1.000 111.442 0 614 ASN A HD21 1 c 1 
ATOM   9311  H  HD22 . ASN A 1 606 ? -15.938 -38.254 20.738  1.000 112.126 0 614 ASN A HD22 1 c 1 
ATOM   9312  N  N    . VAL A 1 607 ? -19.329 -32.998 19.910  1.000 113.152 0 615 VAL A N    1 ? 1 
ATOM   9313  C  CA   . VAL A 1 607 ? -19.202 -31.624 20.336  1.000 117.320 0 615 VAL A CA   1 ? 1 
ATOM   9314  C  C    . VAL A 1 607 ? -20.587 -30.986 20.331  1.000 110.555 0 615 VAL A C    1 ? 1 
ATOM   9315  O  O    . VAL A 1 607 ? -21.078 -30.540 21.370  1.000 103.417 0 615 VAL A O    1 ? 1 
ATOM   9316  C  CB   . VAL A 1 607 ? -18.207 -30.915 19.397  1.000 110.721 0 615 VAL A CB   1 ? 1 
ATOM   9317  C  CG1  . VAL A 1 607 ? -18.199 -29.417 19.660  1.000 124.289 0 615 VAL A CG1  1 ? 1 
ATOM   9318  C  CG2  . VAL A 1 607 ? -16.805 -31.500 19.488  1.000 93.114  0 615 VAL A CG2  1 ? 1 
ATOM   9319  H  H    . VAL A 1 607 ? -19.320 -33.183 19.015  1.000 113.124 0 615 VAL A H    1 c 1 
ATOM   9320  H  HA   . VAL A 1 607 ? -18.846 -31.604 21.245  1.000 113.488 0 615 VAL A HA   1 c 1 
ATOM   9321  H  HB   . VAL A 1 607 ? -18.529 -31.054 18.476  1.000 111.068 0 615 VAL A HB   1 c 1 
ATOM   9322  H  HG11 . VAL A 1 607 ? -18.079 -29.254 20.611  1.000 119.639 0 615 VAL A HG11 1 c 1 
ATOM   9323  H  HG12 . VAL A 1 607 ? -19.041 -29.029 19.369  1.000 120.310 0 615 VAL A HG12 1 c 1 
ATOM   9324  H  HG13 . VAL A 1 607 ? -17.468 -29.006 19.167  1.000 118.828 0 615 VAL A HG13 1 c 1 
ATOM   9325  H  HG21 . VAL A 1 607 ? -16.207 -31.004 18.903  1.000 97.232  0 615 VAL A HG21 1 c 1 
ATOM   9326  H  HG22 . VAL A 1 607 ? -16.822 -32.432 19.215  1.000 97.959  0 615 VAL A HG22 1 c 1 
ATOM   9327  H  HG23 . VAL A 1 607 ? -16.485 -31.437 20.404  1.000 97.315  0 615 VAL A HG23 1 c 1 
ATOM   9328  N  N    . TRP A 1 608 ? -21.221 -31.022 19.149  1.000 106.592 0 616 TRP A N    1 ? 1 
ATOM   9329  C  CA   . TRP A 1 608 ? -22.435 -30.279 18.860  1.000 96.209  0 616 TRP A CA   1 ? 1 
ATOM   9330  C  C    . TRP A 1 608 ? -23.687 -31.118 19.145  1.000 98.192  0 616 TRP A C    1 ? 1 
ATOM   9331  O  O    . TRP A 1 608 ? -24.789 -30.591 19.337  1.000 112.927 0 616 TRP A O    1 ? 1 
ATOM   9332  C  CB   . TRP A 1 608 ? -22.397 -29.814 17.399  1.000 87.965  0 616 TRP A CB   1 ? 1 
ATOM   9333  C  CG   . TRP A 1 608 ? -21.183 -29.001 17.027  1.000 84.896  0 616 TRP A CG   1 ? 1 
ATOM   9334  C  CD1  . TRP A 1 608 ? -20.228 -29.320 16.104  1.000 88.378  0 616 TRP A CD1  1 ? 1 
ATOM   9335  C  CD2  . TRP A 1 608 ? -20.786 -27.718 17.561  1.000 89.235  0 616 TRP A CD2  1 ? 1 
ATOM   9336  N  NE1  . TRP A 1 608 ? -19.253 -28.351 16.036  1.000 86.267  0 616 TRP A NE1  1 ? 1 
ATOM   9337  C  CE2  . TRP A 1 608 ? -19.574 -27.349 16.910  1.000 85.589  0 616 TRP A CE2  1 ? 1 
ATOM   9338  C  CE3  . TRP A 1 608 ? -21.344 -26.846 18.503  1.000 80.096  0 616 TRP A CE3  1 ? 1 
ATOM   9339  C  CZ2  . TRP A 1 608 ? -18.926 -26.145 17.152  1.000 78.343  0 616 TRP A CZ2  1 ? 1 
ATOM   9340  C  CZ3  . TRP A 1 608 ? -20.685 -25.672 18.765  1.000 88.011  0 616 TRP A CZ3  1 ? 1 
ATOM   9341  C  CH2  . TRP A 1 608 ? -19.512 -25.313 18.079  1.000 86.676  0 616 TRP A CH2  1 ? 1 
ATOM   9342  H  H    . TRP A 1 608 ? -20.867 -31.539 18.483  1.000 104.788 0 616 TRP A H    1 c 1 
ATOM   9343  H  HA   . TRP A 1 608 ? -22.456 -29.473 19.442  1.000 96.640  0 616 TRP A HA   1 c 1 
ATOM   9344  H  HB2  . TRP A 1 608 ? -22.438 -30.605 16.820  1.000 89.709  0 616 TRP A HB2  1 c 1 
ATOM   9345  H  HB3  . TRP A 1 608 ? -23.200 -29.277 17.226  1.000 90.087  0 616 TRP A HB3  1 c 1 
ATOM   9346  H  HD1  . TRP A 1 608 ? -20.212 -30.122 15.606  1.000 87.457  0 616 TRP A HD1  1 c 1 
ATOM   9347  H  HE1  . TRP A 1 608 ? -18.560 -28.363 15.506  1.000 85.842  0 616 TRP A HE1  1 c 1 
ATOM   9348  H  HE3  . TRP A 1 608 ? -22.141 -27.068 18.953  1.000 84.952  0 616 TRP A HE3  1 c 1 
ATOM   9349  H  HZ2  . TRP A 1 608 ? -18.126 -25.915 16.713  1.000 81.063  0 616 TRP A HZ2  1 c 1 
ATOM   9350  H  HZ3  . TRP A 1 608 ? -21.052 -25.070 19.390  1.000 85.884  0 616 TRP A HZ3  1 c 1 
ATOM   9351  H  HH2  . TRP A 1 608 ? -19.087 -24.501 18.296  1.000 84.211  0 616 TRP A HH2  1 c 1 
ATOM   9352  N  N    . GLY A 1 609 ? -23.515 -32.437 19.212  1.000 90.834  0 617 GLY A N    1 ? 1 
ATOM   9353  C  CA   . GLY A 1 609 ? -24.639 -33.350 19.304  1.000 101.051 0 617 GLY A CA   1 ? 1 
ATOM   9354  C  C    . GLY A 1 609 ? -25.122 -33.789 17.918  1.000 107.573 0 617 GLY A C    1 ? 1 
ATOM   9355  O  O    . GLY A 1 609 ? -24.321 -33.988 17.000  1.000 95.633  0 617 GLY A O    1 ? 1 
ATOM   9356  H  H    . GLY A 1 609 ? -22.670 -32.784 19.202  1.000 93.849  0 617 GLY A H    1 c 1 
ATOM   9357  H  HA2  . GLY A 1 609 ? -24.366 -34.143 19.823  1.000 100.016 0 617 GLY A HA2  1 c 1 
ATOM   9358  H  HA3  . GLY A 1 609 ? -25.376 -32.913 19.788  1.000 100.982 0 617 GLY A HA3  1 c 1 
ATOM   9359  N  N    . LYS A 1 610 ? -26.447 -33.940 17.783  1.000 103.257 0 618 LYS A N    1 ? 1 
ATOM   9360  C  CA   . LYS A 1 610 ? -27.001 -34.845 16.788  1.000 106.180 0 618 LYS A CA   1 ? 1 
ATOM   9361  C  C    . LYS A 1 610 ? -27.021 -34.135 15.439  1.000 102.258 0 618 LYS A C    1 ? 1 
ATOM   9362  O  O    . LYS A 1 610 ? -26.657 -34.728 14.430  1.000 100.765 0 618 LYS A O    1 ? 1 
ATOM   9363  C  CB   . LYS A 1 610 ? -28.378 -35.386 17.207  1.000 123.139 0 618 LYS A CB   1 ? 1 
ATOM   9364  C  CG   . LYS A 1 610 ? -28.807 -35.152 18.668  1.000 140.426 0 618 LYS A CG   1 ? 1 
ATOM   9365  C  CD   . LYS A 1 610 ? -29.651 -36.269 19.282  1.000 152.346 0 618 LYS A CD   1 ? 1 
ATOM   9366  C  CE   . LYS A 1 610 ? -28.765 -37.326 19.896  1.000 150.145 0 618 LYS A CE   1 ? 1 
ATOM   9367  N  NZ   . LYS A 1 610 ? -29.455 -38.588 20.179  1.000 149.518 0 618 LYS A NZ   1 ? 1 
ATOM   9368  H  H    . LYS A 1 610 ? -27.013 -33.441 18.299  1.000 105.839 0 618 LYS A H    1 c 1 
ATOM   9369  H  HA   . LYS A 1 610 ? -26.390 -35.623 16.713  1.000 107.129 0 618 LYS A HA   1 c 1 
ATOM   9370  H  HB2  . LYS A 1 610 ? -29.056 -34.984 16.623  1.000 123.676 0 618 LYS A HB2  1 c 1 
ATOM   9371  H  HB3  . LYS A 1 610 ? -28.386 -36.353 17.040  1.000 123.545 0 618 LYS A HB3  1 c 1 
ATOM   9372  H  HG2  . LYS A 1 610 ? -28.002 -35.036 19.216  1.000 136.757 0 618 LYS A HG2  1 c 1 
ATOM   9373  H  HG3  . LYS A 1 610 ? -29.316 -34.313 18.709  1.000 138.659 0 618 LYS A HG3  1 c 1 
ATOM   9374  H  HD2  . LYS A 1 610 ? -30.241 -35.894 19.973  1.000 150.265 0 618 LYS A HD2  1 c 1 
ATOM   9375  H  HD3  . LYS A 1 610 ? -30.208 -36.678 18.583  1.000 150.720 0 618 LYS A HD3  1 c 1 
ATOM   9376  H  HE2  . LYS A 1 610 ? -28.020 -37.507 19.295  1.000 148.957 0 618 LYS A HE2  1 c 1 
ATOM   9377  H  HE3  . LYS A 1 610 ? -28.397 -36.980 20.730  1.000 149.185 0 618 LYS A HE3  1 c 1 
ATOM   9378  H  HZ1  . LYS A 1 610 ? -29.535 -39.071 19.417  1.000 150.654 0 618 LYS A HZ1  1 c 1 
ATOM   9379  H  HZ2  . LYS A 1 610 ? -30.282 -38.418 20.510  1.000 151.356 0 618 LYS A HZ2  1 c 1 
ATOM   9380  H  HZ3  . LYS A 1 610 ? -28.984 -39.065 20.788  1.000 149.746 0 618 LYS A HZ3  1 c 1 
ATOM   9381  N  N    . GLU A 1 611 ? -27.401 -32.848 15.456  1.000 102.821 0 619 GLU A N    1 ? 1 
ATOM   9382  C  CA   . GLU A 1 611 ? -27.463 -31.997 14.280  1.000 100.143 0 619 GLU A CA   1 ? 1 
ATOM   9383  C  C    . GLU A 1 611 ? -26.985 -30.579 14.629  1.000 104.303 0 619 GLU A C    1 ? 1 
ATOM   9384  O  O    . GLU A 1 611 ? -26.834 -30.255 15.807  1.000 102.658 0 619 GLU A O    1 ? 1 
ATOM   9385  C  CB   . GLU A 1 611 ? -28.909 -32.030 13.797  1.000 98.079  0 619 GLU A CB   1 ? 1 
ATOM   9386  C  CG   . GLU A 1 611 ? -29.874 -31.270 14.710  1.000 106.279 0 619 GLU A CG   1 ? 1 
ATOM   9387  C  CD   . GLU A 1 611 ? -31.304 -31.807 14.853  1.000 120.023 0 619 GLU A CD   1 ? 1 
ATOM   9388  O  OE1  . GLU A 1 611 ? -32.141 -31.062 15.406  1.000 121.291 0 619 GLU A OE1  1 ? 1 
ATOM   9389  O  OE2  . GLU A 1 611 ? -31.612 -32.951 14.449  1.000 118.295 0 619 GLU A OE2  1 ? 1 
ATOM   9390  H  H    . GLU A 1 611 ? -27.646 -32.483 16.258  1.000 102.124 0 619 GLU A H    1 c 1 
ATOM   9391  H  HA   . GLU A 1 611 ? -26.870 -32.374 13.583  1.000 100.580 0 619 GLU A HA   1 c 1 
ATOM   9392  H  HB2  . GLU A 1 611 ? -28.950 -31.642 12.899  1.000 100.850 0 619 GLU A HB2  1 c 1 
ATOM   9393  H  HB3  . GLU A 1 611 ? -29.195 -32.965 13.731  1.000 101.576 0 619 GLU A HB3  1 c 1 
ATOM   9394  H  HG2  . GLU A 1 611 ? -29.483 -31.227 15.608  1.000 106.111 0 619 GLU A HG2  1 c 1 
ATOM   9395  H  HG3  . GLU A 1 611 ? -29.934 -30.345 14.389  1.000 106.657 0 619 GLU A HG3  1 c 1 
ATOM   9396  N  N    . ILE A 1 612 ? -26.704 -29.770 13.590  1.000 97.394  0 620 ILE A N    1 ? 1 
ATOM   9397  C  CA   . ILE A 1 612 ? -26.587 -28.316 13.686  1.000 100.603 0 620 ILE A CA   1 ? 1 
ATOM   9398  C  C    . ILE A 1 612 ? -27.353 -27.735 12.498  1.000 100.533 0 620 ILE A C    1 ? 1 
ATOM   9399  O  O    . ILE A 1 612 ? -28.039 -28.493 11.803  1.000 95.561  0 620 ILE A O    1 ? 1 
ATOM   9400  C  CB   . ILE A 1 612 ? -25.124 -27.825 13.710  1.000 88.889  0 620 ILE A CB   1 ? 1 
ATOM   9401  C  CG1  . ILE A 1 612 ? -24.398 -28.222 12.431  1.000 86.238  0 620 ILE A CG1  1 ? 1 
ATOM   9402  C  CG2  . ILE A 1 612 ? -24.400 -28.340 14.947  1.000 96.268  0 620 ILE A CG2  1 ? 1 
ATOM   9403  C  CD1  . ILE A 1 612 ? -22.998 -27.692 12.342  1.000 87.287  0 620 ILE A CD1  1 ? 1 
ATOM   9404  H  H    . ILE A 1 612 ? -26.575 -30.156 12.772  1.000 100.054 0 620 ILE A H    1 c 1 
ATOM   9405  H  HA   . ILE A 1 612 ? -27.024 -28.023 14.510  1.000 97.948  0 620 ILE A HA   1 c 1 
ATOM   9406  H  HB   . ILE A 1 612 ? -25.132 -26.852 13.756  1.000 91.325  0 620 ILE A HB   1 c 1 
ATOM   9407  H  HG12 . ILE A 1 612 ? -24.369 -29.199 12.375  1.000 87.745  0 620 ILE A HG12 1 c 1 
ATOM   9408  H  HG13 . ILE A 1 612 ? -24.906 -27.892 11.662  1.000 88.190  0 620 ILE A HG13 1 c 1 
ATOM   9409  H  HG21 . ILE A 1 612 ? -23.515 -27.942 14.999  1.000 92.556  0 620 ILE A HG21 1 c 1 
ATOM   9410  H  HG22 . ILE A 1 612 ? -24.317 -29.306 14.897  1.000 93.973  0 620 ILE A HG22 1 c 1 
ATOM   9411  H  HG23 . ILE A 1 612 ? -24.906 -28.102 15.742  1.000 93.983  0 620 ILE A HG23 1 c 1 
ATOM   9412  H  HD11 . ILE A 1 612 ? -22.988 -26.752 12.602  1.000 86.185  0 620 ILE A HD11 1 c 1 
ATOM   9413  H  HD12 . ILE A 1 612 ? -22.676 -27.777 11.425  1.000 86.798  0 620 ILE A HD12 1 c 1 
ATOM   9414  H  HD13 . ILE A 1 612 ? -22.414 -28.200 12.938  1.000 85.957  0 620 ILE A HD13 1 c 1 
ATOM   9415  N  N    . TYR A 1 613 ? -27.218 -26.414 12.269  1.000 93.305  0 621 TYR A N    1 ? 1 
ATOM   9416  C  CA   . TYR A 1 613 ? -28.027 -25.713 11.286  1.000 95.751  0 621 TYR A CA   1 ? 1 
ATOM   9417  C  C    . TYR A 1 613 ? -27.177 -24.669 10.553  1.000 95.990  0 621 TYR A C    1 ? 1 
ATOM   9418  O  O    . TYR A 1 613 ? -26.260 -24.064 11.106  1.000 92.455  0 621 TYR A O    1 ? 1 
ATOM   9419  C  CB   . TYR A 1 613 ? -29.260 -25.013 11.894  1.000 99.862  0 621 TYR A CB   1 ? 1 
ATOM   9420  C  CG   . TYR A 1 613 ? -30.064 -25.856 12.870  1.000 102.654 0 621 TYR A CG   1 ? 1 
ATOM   9421  C  CD1  . TYR A 1 613 ? -29.666 -25.952 14.195  1.000 109.920 0 621 TYR A CD1  1 ? 1 
ATOM   9422  C  CD2  . TYR A 1 613 ? -31.162 -26.615 12.465  1.000 105.477 0 621 TYR A CD2  1 ? 1 
ATOM   9423  C  CE1  . TYR A 1 613 ? -30.317 -26.782 15.092  1.000 111.972 0 621 TYR A CE1  1 ? 1 
ATOM   9424  C  CE2  . TYR A 1 613 ? -31.853 -27.410 13.362  1.000 107.758 0 621 TYR A CE2  1 ? 1 
ATOM   9425  C  CZ   . TYR A 1 613 ? -31.431 -27.485 14.681  1.000 115.597 0 621 TYR A CZ   1 ? 1 
ATOM   9426  O  OH   . TYR A 1 613 ? -32.063 -28.242 15.628  1.000 128.052 0 621 TYR A OH   1 ? 1 
ATOM   9427  H  H    . TYR A 1 613 ? -26.612 -25.934 12.754  1.000 94.145  0 621 TYR A H    1 c 1 
ATOM   9428  H  HA   . TYR A 1 613 ? -28.344 -26.376 10.622  1.000 97.180  0 621 TYR A HA   1 c 1 
ATOM   9429  H  HB2  . TYR A 1 613 ? -28.959 -24.198 12.355  1.000 98.772  0 621 TYR A HB2  1 c 1 
ATOM   9430  H  HB3  . TYR A 1 613 ? -29.849 -24.737 11.158  1.000 100.471 0 621 TYR A HB3  1 c 1 
ATOM   9431  H  HD1  . TYR A 1 613 ? -28.902 -25.479 14.478  1.000 106.947 0 621 TYR A HD1  1 c 1 
ATOM   9432  H  HD2  . TYR A 1 613 ? -31.453 -26.568 11.568  1.000 106.389 0 621 TYR A HD2  1 c 1 
ATOM   9433  H  HE1  . TYR A 1 613 ? -30.047 -26.811 15.994  1.000 111.530 0 621 TYR A HE1  1 c 1 
ATOM   9434  H  HE2  . TYR A 1 613 ? -32.604 -27.901 13.078  1.000 110.796 0 621 TYR A HE2  1 c 1 
ATOM   9435  H  HH   . TYR A 1 613 ? -32.688 -27.780 15.969  0.000 30.000  0 621 TYR A HH   1 c 1 
ATOM   9436  N  N    . ARG A 1 614 ? -27.528 -24.450 9.287   1.000 99.568  0 622 ARG A N    1 ? 1 
ATOM   9437  C  CA   . ARG A 1 614 ? -27.062 -23.302 8.533   1.000 105.775 0 622 ARG A CA   1 ? 1 
ATOM   9438  C  C    . ARG A 1 614 ? -28.292 -22.452 8.240   1.000 98.596  0 622 ARG A C    1 ? 1 
ATOM   9439  O  O    . ARG A 1 614 ? -29.241 -22.944 7.646   1.000 106.729 0 622 ARG A O    1 ? 1 
ATOM   9440  C  CB   . ARG A 1 614 ? -26.329 -23.722 7.244   1.000 105.959 0 622 ARG A CB   1 ? 1 
ATOM   9441  C  CG   . ARG A 1 614 ? -26.038 -22.596 6.257   1.000 103.855 0 622 ARG A CG   1 ? 1 
ATOM   9442  C  CD   . ARG A 1 614 ? -25.114 -23.012 5.129   1.000 95.470  0 622 ARG A CD   1 ? 1 
ATOM   9443  N  NE   . ARG A 1 614 ? -25.775 -23.813 4.103   1.000 104.458 0 622 ARG A NE   1 ? 1 
ATOM   9444  C  CZ   . ARG A 1 614 ? -25.548 -23.745 2.792   1.000 104.241 0 622 ARG A CZ   1 ? 1 
ATOM   9445  N  NH1  . ARG A 1 614 ? -24.744 -22.840 2.271   1.000 109.243 0 622 ARG A NH1  1 ? 1 
ATOM   9446  N  NH2  . ARG A 1 614 ? -26.119 -24.608 1.996   1.000 95.748  0 622 ARG A NH2  1 ? 1 
ATOM   9447  H  H    . ARG A 1 614 ? -28.081 -25.048 8.872   1.000 101.332 0 622 ARG A H    1 c 1 
ATOM   9448  H  HA   . ARG A 1 614 ? -26.438 -22.782 9.098   1.000 101.452 0 622 ARG A HA   1 c 1 
ATOM   9449  H  HB2  . ARG A 1 614 ? -25.481 -24.146 7.494   1.000 104.500 0 622 ARG A HB2  1 c 1 
ATOM   9450  H  HB3  . ARG A 1 614 ? -26.872 -24.400 6.789   1.000 106.516 0 622 ARG A HB3  1 c 1 
ATOM   9451  H  HG2  . ARG A 1 614 ? -26.884 -22.280 5.871   1.000 103.284 0 622 ARG A HG2  1 c 1 
ATOM   9452  H  HG3  . ARG A 1 614 ? -25.631 -21.844 6.739   1.000 101.369 0 622 ARG A HG3  1 c 1 
ATOM   9453  H  HD2  . ARG A 1 614 ? -24.740 -22.206 4.719   1.000 98.837  0 622 ARG A HD2  1 c 1 
ATOM   9454  H  HD3  . ARG A 1 614 ? -24.370 -23.525 5.505   1.000 98.285  0 622 ARG A HD3  1 c 1 
ATOM   9455  H  HE   . ARG A 1 614 ? -26.375 -24.385 4.371   1.000 102.925 0 622 ARG A HE   1 c 1 
ATOM   9456  H  HH11 . ARG A 1 614 ? -25.022 -22.343 1.595   1.000 108.084 0 622 ARG A HH11 1 c 1 
ATOM   9457  H  HH12 . ARG A 1 614 ? -23.926 -22.741 2.592   1.000 106.357 0 622 ARG A HH12 1 c 1 
ATOM   9458  H  HH21 . ARG A 1 614 ? -25.966 -24.569 1.126   1.000 99.430  0 622 ARG A HH21 1 c 1 
ATOM   9459  H  HH22 . ARG A 1 614 ? -26.656 -25.229 2.324   1.000 99.426  0 622 ARG A HH22 1 c 1 
ATOM   9460  N  N    . ILE A 1 615 ? -28.288 -21.214 8.724   1.000 86.563  0 623 ILE A N    1 ? 1 
ATOM   9461  C  CA   . ILE A 1 615 ? -29.233 -20.223 8.256   1.000 96.001  0 623 ILE A CA   1 ? 1 
ATOM   9462  C  C    . ILE A 1 615 ? -28.800 -19.742 6.872   1.000 105.877 0 623 ILE A C    1 ? 1 
ATOM   9463  O  O    . ILE A 1 615 ? -27.622 -19.469 6.633   1.000 104.928 0 623 ILE A O    1 ? 1 
ATOM   9464  C  CB   . ILE A 1 615 ? -29.294 -19.071 9.256   1.000 99.675  0 623 ILE A CB   1 ? 1 
ATOM   9465  C  CG1  . ILE A 1 615 ? -29.828 -19.544 10.607  1.000 108.938 0 623 ILE A CG1  1 ? 1 
ATOM   9466  C  CG2  . ILE A 1 615 ? -30.093 -17.916 8.669   1.000 96.372  0 623 ILE A CG2  1 ? 1 
ATOM   9467  C  CD1  . ILE A 1 615 ? -29.533 -18.602 11.764  1.000 109.396 0 623 ILE A CD1  1 ? 1 
ATOM   9468  H  H    . ILE A 1 615 ? -27.678 -20.980 9.363   1.000 90.423  0 623 ILE A H    1 c 1 
ATOM   9469  H  HA   . ILE A 1 615 ? -30.118 -20.632 8.194   1.000 98.020  0 623 ILE A HA   1 c 1 
ATOM   9470  H  HB   . ILE A 1 615 ? -28.379 -18.755 9.397   1.000 98.434  0 623 ILE A HB   1 c 1 
ATOM   9471  H  HG12 . ILE A 1 615 ? -30.797 -19.659 10.537  1.000 108.182 0 623 ILE A HG12 1 c 1 
ATOM   9472  H  HG13 . ILE A 1 615 ? -29.439 -20.419 10.811  1.000 106.453 0 623 ILE A HG13 1 c 1 
ATOM   9473  H  HG21 . ILE A 1 615 ? -30.185 -17.215 9.334   1.000 97.320  0 623 ILE A HG21 1 c 1 
ATOM   9474  H  HG22 . ILE A 1 615 ? -30.976 -18.230 8.408   1.000 98.793  0 623 ILE A HG22 1 c 1 
ATOM   9475  H  HG23 . ILE A 1 615 ? -29.634 -17.560 7.891   1.000 97.406  0 623 ILE A HG23 1 c 1 
ATOM   9476  H  HD11 . ILE A 1 615 ? -28.569 -18.470 11.841  1.000 107.836 0 623 ILE A HD11 1 c 1 
ATOM   9477  H  HD12 . ILE A 1 615 ? -29.874 -18.988 12.594  1.000 109.134 0 623 ILE A HD12 1 c 1 
ATOM   9478  H  HD13 . ILE A 1 615 ? -29.966 -17.742 11.606  1.000 109.221 0 623 ILE A HD13 1 c 1 
ATOM   9479  N  N    . THR A 1 616 ? -29.761 -19.688 5.946   1.000 108.083 0 624 THR A N    1 ? 1 
ATOM   9480  C  CA   . THR A 1 616 ? -29.469 -19.310 4.577   1.000 106.708 0 624 THR A CA   1 ? 1 
ATOM   9481  C  C    . THR A 1 616 ? -30.250 -18.041 4.303   1.000 111.001 0 624 THR A C    1 ? 1 
ATOM   9482  O  O    . THR A 1 616 ? -31.439 -17.964 4.607   1.000 101.914 0 624 THR A O    1 ? 1 
ATOM   9483  C  CB   . THR A 1 616 ? -29.825 -20.397 3.565   1.000 104.230 0 624 THR A CB   1 ? 1 
ATOM   9484  O  OG1  . THR A 1 616 ? -31.232 -20.585 3.604   1.000 119.912 0 624 THR A OG1  1 ? 1 
ATOM   9485  C  CG2  . THR A 1 616 ? -29.114 -21.707 3.836   1.000 114.850 0 624 THR A CG2  1 ? 1 
ATOM   9486  H  H    . THR A 1 616 ? -30.623 -19.890 6.174   1.000 108.261 0 624 THR A H    1 c 1 
ATOM   9487  H  HA   . THR A 1 616 ? -28.510 -19.117 4.502   1.000 105.946 0 624 THR A HA   1 c 1 
ATOM   9488  H  HB   . THR A 1 616 ? -29.569 -20.087 2.663   1.000 109.803 0 624 THR A HB   1 c 1 
ATOM   9489  H  HG1  . THR A 1 616 ? -31.400 -20.886 4.390   0.000 30.000  0 624 THR A HG1  1 c 1 
ATOM   9490  H  HG21 . THR A 1 616 ? -29.313 -22.337 3.125   1.000 112.361 0 624 THR A HG21 1 c 1 
ATOM   9491  H  HG22 . THR A 1 616 ? -29.414 -22.071 4.686   1.000 111.204 0 624 THR A HG22 1 c 1 
ATOM   9492  H  HG23 . THR A 1 616 ? -28.154 -21.554 3.872   1.000 110.238 0 624 THR A HG23 1 c 1 
ATOM   9493  N  N    . LEU A 1 617 ? -29.530 -17.042 3.791   1.000 107.715 0 625 LEU A N    1 ? 1 
ATOM   9494  C  CA   . LEU A 1 617 ? -30.128 -15.792 3.388   1.000 96.033  0 625 LEU A CA   1 ? 1 
ATOM   9495  C  C    . LEU A 1 617 ? -29.947 -15.708 1.886   1.000 104.270 0 625 LEU A C    1 ? 1 
ATOM   9496  O  O    . LEU A 1 617 ? -28.834 -15.788 1.377   1.000 85.714  0 625 LEU A O    1 ? 1 
ATOM   9497  C  CB   . LEU A 1 617 ? -29.461 -14.643 4.130   1.000 88.269  0 625 LEU A CB   1 ? 1 
ATOM   9498  C  CG   . LEU A 1 617 ? -29.664 -14.633 5.644   1.000 87.877  0 625 LEU A CG   1 ? 1 
ATOM   9499  C  CD1  . LEU A 1 617 ? -28.933 -13.422 6.158   1.000 84.610  0 625 LEU A CD1  1 ? 1 
ATOM   9500  C  CD2  . LEU A 1 617 ? -31.165 -14.634 6.050   1.000 90.655  0 625 LEU A CD2  1 ? 1 
ATOM   9501  H  H    . LEU A 1 617 ? -28.628 -17.146 3.690   1.000 104.471 0 625 LEU A H    1 c 1 
ATOM   9502  H  HA   . LEU A 1 617 ? -31.094 -15.811 3.601   1.000 99.416  0 625 LEU A HA   1 c 1 
ATOM   9503  H  HB2  . LEU A 1 617 ? -28.494 -14.674 3.944   1.000 88.985  0 625 LEU A HB2  1 c 1 
ATOM   9504  H  HB3  . LEU A 1 617 ? -29.809 -13.798 3.765   1.000 90.181  0 625 LEU A HB3  1 c 1 
ATOM   9505  H  HG   . LEU A 1 617 ? -29.235 -15.443 6.024   1.000 87.183  0 625 LEU A HG   1 c 1 
ATOM   9506  H  HD11 . LEU A 1 617 ? -27.990 -13.491 5.933   1.000 84.492  0 625 LEU A HD11 1 c 1 
ATOM   9507  H  HD12 . LEU A 1 617 ? -29.033 -13.367 7.123   1.000 84.850  0 625 LEU A HD12 1 c 1 
ATOM   9508  H  HD13 . LEU A 1 617 ? -29.305 -12.622 5.749   1.000 85.868  0 625 LEU A HD13 1 c 1 
ATOM   9509  H  HD21 . LEU A 1 617 ? -31.569 -15.482 5.804   1.000 91.091  0 625 LEU A HD21 1 c 1 
ATOM   9510  H  HD22 . LEU A 1 617 ? -31.626 -13.910 5.593   1.000 90.858  0 625 LEU A HD22 1 c 1 
ATOM   9511  H  HD23 . LEU A 1 617 ? -31.240 -14.508 7.011   1.000 89.823  0 625 LEU A HD23 1 c 1 
ATOM   9512  N  N    . LYS A 1 618 ? -31.087 -15.636 1.194   1.000 124.144 0 626 LYS A N    1 ? 1 
ATOM   9513  C  CA   . LYS A 1 618 ? -31.121 -15.696 -0.253  1.000 120.427 0 626 LYS A CA   1 ? 1 
ATOM   9514  C  C    . LYS A 1 618 ? -31.993 -14.540 -0.696  1.000 115.369 0 626 LYS A C    1 ? 1 
ATOM   9515  O  O    . LYS A 1 618 ? -32.863 -14.116 0.068   1.000 102.333 0 626 LYS A O    1 ? 1 
ATOM   9516  C  CB   . LYS A 1 618 ? -31.701 -17.043 -0.714  1.000 125.429 0 626 LYS A CB   1 ? 1 
ATOM   9517  C  CG   . LYS A 1 618 ? -31.337 -18.290 0.113   1.000 119.413 0 626 LYS A CG   1 ? 1 
ATOM   9518  C  CD   . LYS A 1 618 ? -31.536 -19.586 -0.654  1.000 123.664 0 626 LYS A CD   1 ? 1 
ATOM   9519  C  CE   . LYS A 1 618 ? -30.597 -20.694 -0.288  1.000 127.675 0 626 LYS A CE   1 ? 1 
ATOM   9520  N  NZ   . LYS A 1 618 ? -30.888 -21.864 -1.131  1.000 130.078 0 626 LYS A NZ   1 ? 1 
ATOM   9521  H  H    . LYS A 1 618 ? -31.877 -15.546 1.645   1.000 118.404 0 626 LYS A H    1 c 1 
ATOM   9522  H  HA   . LYS A 1 618 ? -30.204 -15.573 -0.608  1.000 119.787 0 626 LYS A HA   1 c 1 
ATOM   9523  H  HB2  . LYS A 1 618 ? -32.677 -16.963 -0.717  1.000 124.410 0 626 LYS A HB2  1 c 1 
ATOM   9524  H  HB3  . LYS A 1 618 ? -31.415 -17.195 -1.639  1.000 123.980 0 626 LYS A HB3  1 c 1 
ATOM   9525  H  HG2  . LYS A 1 618 ? -30.398 -18.220 0.391   1.000 119.963 0 626 LYS A HG2  1 c 1 
ATOM   9526  H  HG3  . LYS A 1 618 ? -31.893 -18.305 0.922   1.000 121.174 0 626 LYS A HG3  1 c 1 
ATOM   9527  H  HD2  . LYS A 1 618 ? -32.457 -19.894 -0.508  1.000 125.216 0 626 LYS A HD2  1 c 1 
ATOM   9528  H  HD3  . LYS A 1 618 ? -31.442 -19.401 -1.614  1.000 124.911 0 626 LYS A HD3  1 c 1 
ATOM   9529  H  HE2  . LYS A 1 618 ? -29.676 -20.413 -0.429  1.000 125.354 0 626 LYS A HE2  1 c 1 
ATOM   9530  H  HE3  . LYS A 1 618 ? -30.711 -20.933 0.650   1.000 125.998 0 626 LYS A HE3  1 c 1 
ATOM   9531  H  HZ1  . LYS A 1 618 ? -30.762 -21.653 -2.003  1.000 130.397 0 626 LYS A HZ1  1 c 1 
ATOM   9532  H  HZ2  . LYS A 1 618 ? -31.746 -22.125 -1.008  1.000 130.748 0 626 LYS A HZ2  1 c 1 
ATOM   9533  H  HZ3  . LYS A 1 618 ? -30.335 -22.546 -0.908  1.000 129.248 0 626 LYS A HZ3  1 c 1 
ATOM   9534  N  N    . THR A 1 619 ? -31.747 -14.054 -1.915  1.000 119.574 0 627 THR A N    1 ? 1 
ATOM   9535  C  CA   . THR A 1 619 ? -32.470 -12.901 -2.415  1.000 120.314 0 627 THR A CA   1 ? 1 
ATOM   9536  C  C    . THR A 1 619 ? -32.730 -13.060 -3.905  1.000 123.343 0 627 THR A C    1 ? 1 
ATOM   9537  O  O    . THR A 1 619 ? -32.245 -14.032 -4.495  1.000 115.146 0 627 THR A O    1 ? 1 
ATOM   9538  C  CB   . THR A 1 619 ? -31.644 -11.656 -2.118  1.000 120.243 0 627 THR A CB   1 ? 1 
ATOM   9539  O  OG1  . THR A 1 619 ? -32.345 -10.621 -2.790  1.000 116.994 0 627 THR A OG1  1 ? 1 
ATOM   9540  C  CG2  . THR A 1 619 ? -30.222 -11.757 -2.634  1.000 128.614 0 627 THR A CG2  1 ? 1 
ATOM   9541  H  H    . THR A 1 619 ? -31.116 -14.450 -2.445  1.000 118.831 0 627 THR A H    1 c 1 
ATOM   9542  H  HA   . THR A 1 619 ? -33.330 -12.833 -1.946  1.000 121.156 0 627 THR A HA   1 c 1 
ATOM   9543  H  HB   . THR A 1 619 ? -31.638 -11.477 -1.148  1.000 119.726 0 627 THR A HB   1 c 1 
ATOM   9544  H  HG1  . THR A 1 619 ? -32.470 -10.807 -3.620  0.000 30.000  0 627 THR A HG1  1 c 1 
ATOM   9545  H  HG21 . THR A 1 619 ? -29.751 -10.928 -2.449  1.000 124.950 0 627 THR A HG21 1 c 1 
ATOM   9546  H  HG22 . THR A 1 619 ? -30.233 -11.914 -3.592  1.000 126.741 0 627 THR A HG22 1 c 1 
ATOM   9547  H  HG23 . THR A 1 619 ? -29.767 -12.492 -2.191  1.000 125.026 0 627 THR A HG23 1 c 1 
ATOM   9548  N  N    . ASN A 1 620 ? -33.504 -12.094 -4.448  1.000 122.238 0 628 ASN A N    1 ? 1 
ATOM   9549  C  CA   . ASN A 1 620 ? -33.770 -11.924 -5.876  1.000 126.521 0 628 ASN A CA   1 ? 1 
ATOM   9550  C  C    . ASN A 1 620 ? -32.885 -10.831 -6.465  1.000 122.136 0 628 ASN A C    1 ? 1 
ATOM   9551  O  O    . ASN A 1 620 ? -32.515 -10.916 -7.634  1.000 107.504 0 628 ASN A O    1 ? 1 
ATOM   9552  C  CB   . ASN A 1 620 ? -35.191 -11.461 -6.162  1.000 125.123 0 628 ASN A CB   1 ? 1 
ATOM   9553  C  CG   . ASN A 1 620 ? -36.108 -11.781 -5.012  1.000 134.237 0 628 ASN A CG   1 ? 1 
ATOM   9554  O  OD1  . ASN A 1 620 ? -35.723 -12.532 -4.102  1.000 121.098 0 628 ASN A OD1  1 ? 1 
ATOM   9555  N  ND2  . ASN A 1 620 ? -37.297 -11.195 -5.032  1.000 143.826 0 628 ASN A ND2  1 ? 1 
ATOM   9556  H  H    . ASN A 1 620 ? -33.894 -11.501 -3.872  1.000 123.049 0 628 ASN A H    1 c 1 
ATOM   9557  H  HA   . ASN A 1 620 ? -33.614 -12.765 -6.341  1.000 125.351 0 628 ASN A HA   1 c 1 
ATOM   9558  H  HB2  . ASN A 1 620 ? -35.196 -10.496 -6.319  1.000 127.715 0 628 ASN A HB2  1 c 1 
ATOM   9559  H  HB3  . ASN A 1 620 ? -35.520 -11.904 -6.970  1.000 129.303 0 628 ASN A HB3  1 c 1 
ATOM   9560  H  HD21 . ASN A 1 620 ? -37.522 -10.667 -5.709  1.000 141.849 0 628 ASN A HD21 1 c 1 
ATOM   9561  H  HD22 . ASN A 1 620 ? -37.868 -11.333 -4.367  1.000 141.210 0 628 ASN A HD22 1 c 1 
ATOM   9562  N  N    . GLU A 1 621 ? -32.630 -9.818  -5.621  1.000 125.796 0 629 GLU A N    1 ? 1 
ATOM   9563  C  CA   . GLU A 1 621 ? -31.830 -8.640  -5.913  1.000 119.612 0 629 GLU A CA   1 ? 1 
ATOM   9564  C  C    . GLU A 1 621 ? -30.442 -8.995  -6.421  1.000 116.265 0 629 GLU A C    1 ? 1 
ATOM   9565  O  O    . GLU A 1 621 ? -29.794 -9.917  -5.936  1.000 112.852 0 629 GLU A O    1 ? 1 
ATOM   9566  C  CB   . GLU A 1 621 ? -31.767 -7.750  -4.675  1.000 120.833 0 629 GLU A CB   1 ? 1 
ATOM   9567  C  CG   . GLU A 1 621 ? -32.718 -6.567  -4.838  1.000 141.860 0 629 GLU A CG   1 ? 1 
ATOM   9568  C  CD   . GLU A 1 621 ? -33.123 -5.897  -3.535  1.000 151.703 0 629 GLU A CD   1 ? 1 
ATOM   9569  O  OE1  . GLU A 1 621 ? -32.195 -5.410  -2.828  1.000 147.113 0 629 GLU A OE1  1 ? 1 
ATOM   9570  O  OE2  . GLU A 1 621 ? -34.352 -5.895  -3.236  1.000 129.150 0 629 GLU A OE2  1 ? 1 
ATOM   9571  H  H    . GLU A 1 621 ? -33.006 -9.867  -4.790  1.000 122.823 0 629 GLU A H    1 c 1 
ATOM   9572  H  HA   . GLU A 1 621 ? -32.295 -8.135  -6.627  1.000 121.907 0 629 GLU A HA   1 c 1 
ATOM   9573  H  HB2  . GLU A 1 621 ? -32.009 -8.271  -3.881  1.000 123.898 0 629 GLU A HB2  1 c 1 
ATOM   9574  H  HB3  . GLU A 1 621 ? -30.850 -7.425  -4.555  1.000 123.250 0 629 GLU A HB3  1 c 1 
ATOM   9575  H  HG2  . GLU A 1 621 ? -32.292 -5.895  -5.412  1.000 139.084 0 629 GLU A HG2  1 c 1 
ATOM   9576  H  HG3  . GLU A 1 621 ? -33.531 -6.871  -5.294  1.000 140.059 0 629 GLU A HG3  1 c 1 
ATOM   9577  N  N    . LYS A 1 622 ? -30.004 -8.230  -7.426  1.000 114.564 0 630 LYS A N    1 ? 1 
ATOM   9578  C  CA   . LYS A 1 622 ? -28.715 -8.400  -8.074  1.000 115.366 0 630 LYS A CA   1 ? 1 
ATOM   9579  C  C    . LYS A 1 622 ? -28.183 -7.012  -8.435  1.000 113.986 0 630 LYS A C    1 ? 1 
ATOM   9580  O  O    . LYS A 1 622 ? -28.695 -6.391  -9.353  1.000 118.288 0 630 LYS A O    1 ? 1 
ATOM   9581  C  CB   . LYS A 1 622 ? -29.051 -9.240  -9.307  1.000 116.217 0 630 LYS A CB   1 ? 1 
ATOM   9582  C  CG   . LYS A 1 622 ? -27.989 -10.121 -9.898  1.000 118.051 0 630 LYS A CG   1 ? 1 
ATOM   9583  C  CD   . LYS A 1 622 ? -28.536 -10.927 -11.071 1.000 121.916 0 630 LYS A CD   1 ? 1 
ATOM   9584  C  CE   . LYS A 1 622 ? -29.353 -10.116 -12.031 1.000 121.830 0 630 LYS A CE   1 ? 1 
ATOM   9585  N  NZ   . LYS A 1 622 ? -29.516 -10.930 -13.227 1.000 129.609 0 630 LYS A NZ   1 ? 1 
ATOM   9586  H  H    . LYS A 1 622 ? -30.548 -7.559  -7.727  1.000 116.116 0 630 LYS A H    1 c 1 
ATOM   9587  H  HA   . LYS A 1 622 ? -28.089 -8.867  -7.463  1.000 113.616 0 630 LYS A HA   1 c 1 
ATOM   9588  H  HB2  . LYS A 1 622 ? -29.816 -9.812  -9.082  1.000 117.381 0 630 LYS A HB2  1 c 1 
ATOM   9589  H  HB3  . LYS A 1 622 ? -29.353 -8.626  -10.009 1.000 117.949 0 630 LYS A HB3  1 c 1 
ATOM   9590  H  HG2  . LYS A 1 622 ? -27.244 -9.564  -10.203 1.000 117.793 0 630 LYS A HG2  1 c 1 
ATOM   9591  H  HG3  . LYS A 1 622 ? -27.658 -10.734 -9.205  1.000 116.984 0 630 LYS A HG3  1 c 1 
ATOM   9592  H  HD2  . LYS A 1 622 ? -27.780 -11.325 -11.554 1.000 121.327 0 630 LYS A HD2  1 c 1 
ATOM   9593  H  HD3  . LYS A 1 622 ? -29.089 -11.660 -10.723 1.000 121.296 0 630 LYS A HD3  1 c 1 
ATOM   9594  H  HE2  . LYS A 1 622 ? -30.229 -9.913  -11.658 1.000 123.688 0 630 LYS A HE2  1 c 1 
ATOM   9595  H  HE3  . LYS A 1 622 ? -28.896 -9.286  -12.257 1.000 123.271 0 630 LYS A HE3  1 c 1 
ATOM   9596  H  HZ1  . LYS A 1 622 ? -29.977 -11.685 -13.028 1.000 128.143 0 630 LYS A HZ1  1 c 1 
ATOM   9597  H  HZ2  . LYS A 1 622 ? -28.707 -11.154 -13.571 1.000 127.705 0 630 LYS A HZ2  1 c 1 
ATOM   9598  H  HZ3  . LYS A 1 622 ? -29.974 -10.455 -13.845 1.000 128.997 0 630 LYS A HZ3  1 c 1 
ATOM   9599  N  N    . LYS A 1 623 ? -27.185 -6.505  -7.708  1.000 119.453 0 631 LYS A N    1 ? 1 
ATOM   9600  C  CA   . LYS A 1 623 ? -26.692 -5.147  -7.906  1.000 111.840 0 631 LYS A CA   1 ? 1 
ATOM   9601  C  C    . LYS A 1 623 ? -25.174 -5.190  -7.893  1.000 117.360 0 631 LYS A C    1 ? 1 
ATOM   9602  O  O    . LYS A 1 623 ? -24.597 -5.982  -7.150  1.000 128.853 0 631 LYS A O    1 ? 1 
ATOM   9603  C  CB   . LYS A 1 623 ? -27.153 -4.202  -6.791  1.000 114.200 0 631 LYS A CB   1 ? 1 
ATOM   9604  C  CG   . LYS A 1 623 ? -28.654 -4.222  -6.534  1.000 123.724 0 631 LYS A CG   1 ? 1 
ATOM   9605  C  CD   . LYS A 1 623 ? -29.153 -3.111  -5.615  1.000 128.645 0 631 LYS A CD   1 ? 1 
ATOM   9606  C  CE   . LYS A 1 623 ? -28.830 -3.323  -4.179  1.000 126.495 0 631 LYS A CE   1 ? 1 
ATOM   9607  N  NZ   . LYS A 1 623 ? -28.893 -2.045  -3.474  1.000 131.645 0 631 LYS A NZ   1 ? 1 
ATOM   9608  H  H    . LYS A 1 623 ? -26.792 -7.025  -7.067  1.000 114.996 0 631 LYS A H    1 c 1 
ATOM   9609  H  HA   . LYS A 1 623 ? -27.003 -4.813  -8.785  1.000 116.294 0 631 LYS A HA   1 c 1 
ATOM   9610  H  HB2  . LYS A 1 623 ? -26.692 -4.444  -5.960  1.000 114.180 0 631 LYS A HB2  1 c 1 
ATOM   9611  H  HB3  . LYS A 1 623 ? -26.888 -3.286  -7.024  1.000 115.350 0 631 LYS A HB3  1 c 1 
ATOM   9612  H  HG2  . LYS A 1 623 ? -29.118 -4.151  -7.396  1.000 124.149 0 631 LYS A HG2  1 c 1 
ATOM   9613  H  HG3  . LYS A 1 623 ? -28.890 -5.089  -6.139  1.000 122.656 0 631 LYS A HG3  1 c 1 
ATOM   9614  H  HD2  . LYS A 1 623 ? -28.757 -2.261  -5.907  1.000 127.265 0 631 LYS A HD2  1 c 1 
ATOM   9615  H  HD3  . LYS A 1 623 ? -30.127 -3.034  -5.713  1.000 128.098 0 631 LYS A HD3  1 c 1 
ATOM   9616  H  HE2  . LYS A 1 623 ? -29.473 -3.939  -3.784  1.000 128.061 0 631 LYS A HE2  1 c 1 
ATOM   9617  H  HE3  . LYS A 1 623 ? -27.938 -3.701  -4.086  1.000 126.997 0 631 LYS A HE3  1 c 1 
ATOM   9618  H  HZ1  . LYS A 1 623 ? -29.648 -1.599  -3.702  1.000 130.556 0 631 LYS A HZ1  1 c 1 
ATOM   9619  H  HZ2  . LYS A 1 623 ? -28.172 -1.541  -3.693  1.000 129.451 0 631 LYS A HZ2  1 c 1 
ATOM   9620  H  HZ3  . LYS A 1 623 ? -28.893 -2.190  -2.580  1.000 129.003 0 631 LYS A HZ3  1 c 1 
ATOM   9621  N  N    . GLU A 1 624 ? -24.540 -4.343  -8.711  1.000 125.341 0 632 GLU A N    1 ? 1 
ATOM   9622  C  CA   . GLU A 1 624 ? -23.088 -4.349  -8.839  1.000 127.152 0 632 GLU A CA   1 ? 1 
ATOM   9623  C  C    . GLU A 1 624 ? -22.435 -3.742  -7.603  1.000 106.106 0 632 GLU A C    1 ? 1 
ATOM   9624  O  O    . GLU A 1 624 ? -21.290 -4.076  -7.332  1.000 94.699  0 632 GLU A O    1 ? 1 
ATOM   9625  C  CB   . GLU A 1 624 ? -22.603 -3.665  -10.120 1.000 138.227 0 632 GLU A CB   1 ? 1 
ATOM   9626  C  CG   . GLU A 1 624 ? -22.598 -4.601  -11.326 1.000 139.854 0 632 GLU A CG   1 ? 1 
ATOM   9627  C  CD   . GLU A 1 624 ? -22.885 -3.938  -12.659 1.000 139.813 0 632 GLU A CD   1 ? 1 
ATOM   9628  O  OE1  . GLU A 1 624 ? -22.406 -2.802  -12.880 1.000 137.046 0 632 GLU A OE1  1 ? 1 
ATOM   9629  O  OE2  . GLU A 1 624 ? -23.561 -4.599  -13.478 1.000 135.428 0 632 GLU A OE2  1 ? 1 
ATOM   9630  H  H    . GLU A 1 624 ? -25.025 -3.744  -9.203  1.000 124.887 0 632 GLU A H    1 c 1 
ATOM   9631  H  HA   . GLU A 1 624 ? -22.797 -5.295  -8.893  1.000 124.430 0 632 GLU A HA   1 c 1 
ATOM   9632  H  HB2  . GLU A 1 624 ? -23.179 -2.895  -10.307 1.000 136.305 0 632 GLU A HB2  1 c 1 
ATOM   9633  H  HB3  . GLU A 1 624 ? -21.693 -3.329  -9.976  1.000 135.109 0 632 GLU A HB3  1 c 1 
ATOM   9634  H  HG2  . GLU A 1 624 ? -21.721 -5.037  -11.383 1.000 139.038 0 632 GLU A HG2  1 c 1 
ATOM   9635  H  HG3  . GLU A 1 624 ? -23.265 -5.306  -11.183 1.000 139.384 0 632 GLU A HG3  1 c 1 
ATOM   9636  N  N    . THR A 1 625 ? -23.189 -2.908  -6.873  1.000 99.087  0 633 THR A N    1 ? 1 
ATOM   9637  C  CA   . THR A 1 625 ? -22.758 -2.337  -5.603  1.000 102.838 0 633 THR A CA   1 ? 1 
ATOM   9638  C  C    . THR A 1 625 ? -23.895 -2.422  -4.585  1.000 104.204 0 633 THR A C    1 ? 1 
ATOM   9639  O  O    . THR A 1 625 ? -25.056 -2.197  -4.921  1.000 112.507 0 633 THR A O    1 ? 1 
ATOM   9640  C  CB   . THR A 1 625 ? -22.326 -0.880  -5.791  1.000 111.396 0 633 THR A CB   1 ? 1 
ATOM   9641  O  OG1  . THR A 1 625 ? -21.207 -0.862  -6.664  1.000 117.339 0 633 THR A OG1  1 ? 1 
ATOM   9642  C  CG2  . THR A 1 625 ? -21.795 -0.255  -4.514  1.000 117.857 0 633 THR A CG2  1 ? 1 
ATOM   9643  H  H    . THR A 1 625 ? -24.011 -2.668  -7.192  1.000 102.946 0 633 THR A H    1 c 1 
ATOM   9644  H  HA   . THR A 1 625 ? -21.994 -2.852  -5.272  1.000 102.744 0 633 THR A HA   1 c 1 
ATOM   9645  H  HB   . THR A 1 625 ? -23.059 -0.338  -6.168  1.000 112.977 0 633 THR A HB   1 c 1 
ATOM   9646  H  HG1  . THR A 1 625 ? -20.561 -1.375  -6.426  0.000 30.000  0 633 THR A HG1  1 c 1 
ATOM   9647  H  HG21 . THR A 1 625 ? -21.432 0.625   -4.711  1.000 115.506 0 633 THR A HG21 1 c 1 
ATOM   9648  H  HG22 . THR A 1 625 ? -21.094 -0.818  -4.145  1.000 114.446 0 633 THR A HG22 1 c 1 
ATOM   9649  H  HG23 . THR A 1 625 ? -22.515 -0.169  -3.868  1.000 114.993 0 633 THR A HG23 1 c 1 
ATOM   9650  N  N    . GLY A 1 626 ? -23.560 -2.723  -3.321  1.000 114.881 0 634 GLY A N    1 ? 1 
ATOM   9651  C  CA   . GLY A 1 626 ? -24.547 -2.702  -2.253  1.000 113.441 0 634 GLY A CA   1 ? 1 
ATOM   9652  C  C    . GLY A 1 626 ? -23.938 -2.807  -0.854  1.000 115.814 0 634 GLY A C    1 ? 1 
ATOM   9653  O  O    . GLY A 1 626 ? -22.722 -2.854  -0.657  1.000 120.027 0 634 GLY A O    1 ? 1 
ATOM   9654  H  H    . GLY A 1 626 ? -22.696 -2.945  -3.122  1.000 110.786 0 634 GLY A H    1 c 1 
ATOM   9655  H  HA2  . GLY A 1 626 ? -25.065 -1.873  -2.319  1.000 114.896 0 634 GLY A HA2  1 c 1 
ATOM   9656  H  HA3  . GLY A 1 626 ? -25.172 -3.453  -2.388  1.000 115.007 0 634 GLY A HA3  1 c 1 
ATOM   9657  N  N    . ASN A 1 627 ? -24.826 -2.866  0.137   1.000 114.277 0 635 ASN A N    1 ? 1 
ATOM   9658  C  CA   . ASN A 1 627 ? -24.411 -3.141  1.500   1.000 113.784 0 635 ASN A CA   1 ? 1 
ATOM   9659  C  C    . ASN A 1 627 ? -25.525 -3.870  2.246   1.000 102.951 0 635 ASN A C    1 ? 1 
ATOM   9660  O  O    . ASN A 1 627 ? -26.710 -3.686  1.982   1.000 118.101 0 635 ASN A O    1 ? 1 
ATOM   9661  C  CB   . ASN A 1 627 ? -23.963 -1.875  2.223   1.000 112.476 0 635 ASN A CB   1 ? 1 
ATOM   9662  C  CG   . ASN A 1 627 ? -25.124 -0.961  2.536   1.000 116.975 0 635 ASN A CG   1 ? 1 
ATOM   9663  O  OD1  . ASN A 1 627 ? -25.484 -0.781  3.701   1.000 120.631 0 635 ASN A OD1  1 ? 1 
ATOM   9664  N  ND2  . ASN A 1 627 ? -25.738 -0.381  1.520   1.000 128.995 0 635 ASN A ND2  1 ? 1 
ATOM   9665  H  H    . ASN A 1 627 ? -25.713 -2.730  -0.040  1.000 115.362 0 635 ASN A H    1 c 1 
ATOM   9666  H  HA   . ASN A 1 627 ? -23.636 -3.740  1.456   1.000 110.698 0 635 ASN A HA   1 c 1 
ATOM   9667  H  HB2  . ASN A 1 627 ? -23.515 -2.122  3.056   1.000 112.640 0 635 ASN A HB2  1 c 1 
ATOM   9668  H  HB3  . ASN A 1 627 ? -23.319 -1.397  1.663   1.000 113.570 0 635 ASN A HB3  1 c 1 
ATOM   9669  H  HD21 . ASN A 1 627 ? -25.251 -0.092  0.834   1.000 125.606 0 635 ASN A HD21 1 c 1 
ATOM   9670  H  HD22 . ASN A 1 627 ? -26.625 -0.279  1.531   1.000 126.038 0 635 ASN A HD22 1 c 1 
ATOM   9671  N  N    . TYR A 1 628 ? -25.101 -4.697  3.203   1.000 100.770 0 636 TYR A N    1 ? 1 
ATOM   9672  C  CA   . TYR A 1 628 ? -25.991 -5.346  4.150   1.000 97.953  0 636 TYR A CA   1 ? 1 
ATOM   9673  C  C    . TYR A 1 628 ? -25.568 -4.956  5.566   1.000 88.915  0 636 TYR A C    1 ? 1 
ATOM   9674  O  O    . TYR A 1 628 ? -24.381 -4.800  5.811   1.000 82.406  0 636 TYR A O    1 ? 1 
ATOM   9675  C  CB   . TYR A 1 628 ? -25.883 -6.858  3.975   1.000 98.308  0 636 TYR A CB   1 ? 1 
ATOM   9676  C  CG   . TYR A 1 628 ? -26.032 -7.394  2.558   1.000 98.424  0 636 TYR A CG   1 ? 1 
ATOM   9677  C  CD1  . TYR A 1 628 ? -27.119 -7.051  1.768   1.000 96.675  0 636 TYR A CD1  1 ? 1 
ATOM   9678  C  CD2  . TYR A 1 628 ? -25.093 -8.266  2.023   1.000 96.274  0 636 TYR A CD2  1 ? 1 
ATOM   9679  C  CE1  . TYR A 1 628 ? -27.253 -7.541  0.480   1.000 96.007  0 636 TYR A CE1  1 ? 1 
ATOM   9680  C  CE2  . TYR A 1 628 ? -25.230 -8.774  0.745   1.000 92.557  0 636 TYR A CE2  1 ? 1 
ATOM   9681  C  CZ   . TYR A 1 628 ? -26.302 -8.403  -0.032  1.000 90.218  0 636 TYR A CZ   1 ? 1 
ATOM   9682  O  OH   . TYR A 1 628 ? -26.394 -8.900  -1.296  1.000 99.780  0 636 TYR A OH   1 ? 1 
ATOM   9683  H  H    . TYR A 1 628 ? -24.205 -4.865  3.270   1.000 99.924  0 636 TYR A H    1 c 1 
ATOM   9684  H  HA   . TYR A 1 628 ? -26.927 -5.056  3.987   1.000 97.865  0 636 TYR A HA   1 c 1 
ATOM   9685  H  HB2  . TYR A 1 628 ? -25.010 -7.144  4.325   1.000 97.039  0 636 TYR A HB2  1 c 1 
ATOM   9686  H  HB3  . TYR A 1 628 ? -26.569 -7.279  4.539   1.000 98.187  0 636 TYR A HB3  1 c 1 
ATOM   9687  H  HD1  . TYR A 1 628 ? -27.770 -6.457  2.107   1.000 97.178  0 636 TYR A HD1  1 c 1 
ATOM   9688  H  HD2  . TYR A 1 628 ? -24.351 -8.525  2.545   1.000 94.576  0 636 TYR A HD2  1 c 1 
ATOM   9689  H  HE1  . TYR A 1 628 ? -27.991 -7.288  -0.047  1.000 96.149  0 636 TYR A HE1  1 c 1 
ATOM   9690  H  HE2  . TYR A 1 628 ? -24.574 -9.352  0.395   1.000 92.687  0 636 TYR A HE2  1 c 1 
ATOM   9691  H  HH   . TYR A 1 628 ? -25.898 -8.398  -1.838  0.000 30.000  0 636 TYR A HH   1 c 1 
ATOM   9692  N  N    . LYS A 1 629 ? -26.537 -4.763  6.468   1.000 84.240  0 637 LYS A N    1 ? 1 
ATOM   9693  C  CA   . LYS A 1 629 ? -26.261 -4.571  7.878   1.000 87.071  0 637 LYS A CA   1 ? 1 
ATOM   9694  C  C    . LYS A 1 629 ? -27.001 -5.675  8.638   1.000 100.093 0 637 LYS A C    1 ? 1 
ATOM   9695  O  O    . LYS A 1 629 ? -28.219 -5.838  8.484   1.000 98.207  0 637 LYS A O    1 ? 1 
ATOM   9696  C  CB   . LYS A 1 629 ? -26.600 -3.129  8.274   1.000 91.638  0 637 LYS A CB   1 ? 1 
ATOM   9697  C  CG   . LYS A 1 629 ? -26.417 -2.774  9.754   1.000 101.519 0 637 LYS A CG   1 ? 1 
ATOM   9698  C  CD   . LYS A 1 629 ? -26.961 -1.432  10.237  1.000 101.693 0 637 LYS A CD   1 ? 1 
ATOM   9699  C  CE   . LYS A 1 629 ? -26.120 -0.264  9.804   1.000 117.052 0 637 LYS A CE   1 ? 1 
ATOM   9700  N  NZ   . LYS A 1 629 ? -26.661 1.034   10.232  1.000 118.631 0 637 LYS A NZ   1 ? 1 
ATOM   9701  H  H    . LYS A 1 629 ? -27.408 -4.752  6.189   1.000 87.133  0 637 LYS A H    1 c 1 
ATOM   9702  H  HA   . LYS A 1 629 ? -25.290 -4.695  8.021   1.000 88.698  0 637 LYS A HA   1 c 1 
ATOM   9703  H  HB2  . LYS A 1 629 ? -26.041 -2.524  7.742   1.000 92.671  0 637 LYS A HB2  1 c 1 
ATOM   9704  H  HB3  . LYS A 1 629 ? -27.535 -2.955  8.031   1.000 93.626  0 637 LYS A HB3  1 c 1 
ATOM   9705  H  HG2  . LYS A 1 629 ? -26.837 -3.483  10.288  1.000 99.016  0 637 LYS A HG2  1 c 1 
ATOM   9706  H  HG3  . LYS A 1 629 ? -25.455 -2.803  9.952   1.000 98.173  0 637 LYS A HG3  1 c 1 
ATOM   9707  H  HD2  . LYS A 1 629 ? -27.873 -1.314  9.891   1.000 105.895 0 637 LYS A HD2  1 c 1 
ATOM   9708  H  HD3  . LYS A 1 629 ? -27.012 -1.443  11.218  1.000 104.961 0 637 LYS A HD3  1 c 1 
ATOM   9709  H  HE2  . LYS A 1 629 ? -25.224 -0.365  10.172  1.000 112.698 0 637 LYS A HE2  1 c 1 
ATOM   9710  H  HE3  . LYS A 1 629 ? -26.046 -0.267  8.833   1.000 113.601 0 637 LYS A HE3  1 c 1 
ATOM   9711  H  HZ1  . LYS A 1 629 ? -26.709 1.063   11.136  1.000 118.202 0 637 LYS A HZ1  1 c 1 
ATOM   9712  H  HZ2  . LYS A 1 629 ? -27.491 1.148   9.886   1.000 118.991 0 637 LYS A HZ2  1 c 1 
ATOM   9713  H  HZ3  . LYS A 1 629 ? -26.123 1.702   9.941   1.000 118.160 0 637 LYS A HZ3  1 c 1 
ATOM   9714  N  N    . PHE A 1 630 ? -26.219 -6.465  9.396   1.000 109.337 0 638 PHE A N    1 ? 1 
ATOM   9715  C  CA   . PHE A 1 630 ? -26.723 -7.512  10.273  1.000 103.481 0 638 PHE A CA   1 ? 1 
ATOM   9716  C  C    . PHE A 1 630 ? -26.443 -7.144  11.723  1.000 92.955  0 638 PHE A C    1 ? 1 
ATOM   9717  O  O    . PHE A 1 630 ? -25.371 -6.647  12.007  1.000 86.438  0 638 PHE A O    1 ? 1 
ATOM   9718  C  CB   . PHE A 1 630 ? -26.020 -8.833  9.968   1.000 106.885 0 638 PHE A CB   1 ? 1 
ATOM   9719  C  CG   . PHE A 1 630 ? -26.121 -9.254  8.510   1.000 108.590 0 638 PHE A CG   1 ? 1 
ATOM   9720  C  CD1  . PHE A 1 630 ? -27.240 -9.938  8.037   1.000 111.292 0 638 PHE A CD1  1 ? 1 
ATOM   9721  C  CD2  . PHE A 1 630 ? -25.102 -8.951  7.616   1.000 105.509 0 638 PHE A CD2  1 ? 1 
ATOM   9722  C  CE1  . PHE A 1 630 ? -27.330 -10.323 6.708   1.000 112.103 0 638 PHE A CE1  1 ? 1 
ATOM   9723  C  CE2  . PHE A 1 630 ? -25.194 -9.348  6.289   1.000 115.710 0 638 PHE A CE2  1 ? 1 
ATOM   9724  C  CZ   . PHE A 1 630 ? -26.313 -10.025 5.833   1.000 114.402 0 638 PHE A CZ   1 ? 1 
ATOM   9725  H  H    . PHE A 1 630 ? -25.314 -6.341  9.359   1.000 104.435 0 638 PHE A H    1 c 1 
ATOM   9726  H  HA   . PHE A 1 630 ? -27.700 -7.617  10.137  1.000 103.988 0 638 PHE A HA   1 c 1 
ATOM   9727  H  HB2  . PHE A 1 630 ? -25.073 -8.747  10.210  1.000 105.321 0 638 PHE A HB2  1 c 1 
ATOM   9728  H  HB3  . PHE A 1 630 ? -26.415 -9.536  10.531  1.000 106.358 0 638 PHE A HB3  1 c 1 
ATOM   9729  H  HD1  . PHE A 1 630 ? -27.943 -10.146 8.633   1.000 111.368 0 638 PHE A HD1  1 c 1 
ATOM   9730  H  HD2  . PHE A 1 630 ? -24.334 -8.493  7.918   1.000 107.600 0 638 PHE A HD2  1 c 1 
ATOM   9731  H  HE1  . PHE A 1 630 ? -28.094 -10.784 6.404   1.000 113.052 0 638 PHE A HE1  1 c 1 
ATOM   9732  H  HE2  . PHE A 1 630 ? -24.498 -9.137  5.691   1.000 112.370 0 638 PHE A HE2  1 c 1 
ATOM   9733  H  HZ   . PHE A 1 630 ? -26.374 -10.285 4.928   1.000 114.775 0 638 PHE A HZ   1 c 1 
ATOM   9734  N  N    . VAL A 1 631 ? -27.413 -7.362  12.620  1.000 95.924  0 639 VAL A N    1 ? 1 
ATOM   9735  C  CA   . VAL A 1 631 ? -27.276 -6.938  14.004  1.000 97.554  0 639 VAL A CA   1 ? 1 
ATOM   9736  C  C    . VAL A 1 631 ? -27.670 -8.071  14.944  1.000 102.630 0 639 VAL A C    1 ? 1 
ATOM   9737  O  O    . VAL A 1 631 ? -28.778 -8.610  14.851  1.000 101.133 0 639 VAL A O    1 ? 1 
ATOM   9738  C  CB   . VAL A 1 631 ? -28.083 -5.693  14.394  1.000 91.804  0 639 VAL A CB   1 ? 1 
ATOM   9739  C  CG1  . VAL A 1 631 ? -27.894 -5.404  15.872  1.000 96.637  0 639 VAL A CG1  1 ? 1 
ATOM   9740  C  CG2  . VAL A 1 631 ? -27.708 -4.472  13.576  1.000 81.935  0 639 VAL A CG2  1 ? 1 
ATOM   9741  H  H    . VAL A 1 631 ? -28.180 -7.789  12.363  1.000 96.619  0 639 VAL A H    1 c 1 
ATOM   9742  H  HA   . VAL A 1 631 ? -26.335 -6.737  14.159  1.000 95.872  0 639 VAL A HA   1 c 1 
ATOM   9743  H  HB   . VAL A 1 631 ? -29.035 -5.895  14.235  1.000 92.696  0 639 VAL A HB   1 c 1 
ATOM   9744  H  HG11 . VAL A 1 631 ? -26.949 -5.456  16.096  1.000 94.311  0 639 VAL A HG11 1 c 1 
ATOM   9745  H  HG12 . VAL A 1 631 ? -28.388 -6.054  16.400  1.000 95.532  0 639 VAL A HG12 1 c 1 
ATOM   9746  H  HG13 . VAL A 1 631 ? -28.224 -4.511  16.073  1.000 95.393  0 639 VAL A HG13 1 c 1 
ATOM   9747  H  HG21 . VAL A 1 631 ? -28.236 -3.710  13.868  1.000 85.257  0 639 VAL A HG21 1 c 1 
ATOM   9748  H  HG22 . VAL A 1 631 ? -27.883 -4.645  12.636  1.000 84.893  0 639 VAL A HG22 1 c 1 
ATOM   9749  H  HG23 . VAL A 1 631 ? -26.764 -4.277  13.699  1.000 84.016  0 639 VAL A HG23 1 c 1 
ATOM   9750  N  N    . ILE A 1 632 ? -26.769 -8.371  15.897  1.000 90.424  0 640 ILE A N    1 ? 1 
ATOM   9751  C  CA   . ILE A 1 632 ? -26.988 -9.477  16.801  1.000 86.189  0 640 ILE A CA   1 ? 1 
ATOM   9752  C  C    . ILE A 1 632 ? -26.920 -8.937  18.215  1.000 91.437  0 640 ILE A C    1 ? 1 
ATOM   9753  O  O    . ILE A 1 632 ? -25.918 -8.327  18.555  1.000 91.879  0 640 ILE A O    1 ? 1 
ATOM   9754  C  CB   . ILE A 1 632 ? -25.959 -10.603 16.585  1.000 92.623  0 640 ILE A CB   1 ? 1 
ATOM   9755  C  CG1  . ILE A 1 632 ? -25.981 -11.201 15.166  1.000 84.625  0 640 ILE A CG1  1 ? 1 
ATOM   9756  C  CG2  . ILE A 1 632 ? -26.161 -11.701 17.633  1.000 105.743 0 640 ILE A CG2  1 ? 1 
ATOM   9757  C  CD1  . ILE A 1 632 ? -24.996 -12.335 14.976  1.000 82.441  0 640 ILE A CD1  1 ? 1 
ATOM   9758  H  H    . ILE A 1 632 ? -26.007 -7.873  15.980  1.000 91.354  0 640 ILE A H    1 c 1 
ATOM   9759  H  HA   . ILE A 1 632 ? -27.876 -9.839  16.644  1.000 90.549  0 640 ILE A HA   1 c 1 
ATOM   9760  H  HB   . ILE A 1 632 ? -25.071 -10.219 16.727  1.000 91.031  0 640 ILE A HB   1 c 1 
ATOM   9761  H  HG12 . ILE A 1 632 ? -26.883 -11.530 14.975  1.000 86.848  0 640 ILE A HG12 1 c 1 
ATOM   9762  H  HG13 . ILE A 1 632 ? -25.776 -10.493 14.522  1.000 85.935  0 640 ILE A HG13 1 c 1 
ATOM   9763  H  HG21 . ILE A 1 632 ? -25.499 -12.399 17.509  1.000 100.702 0 640 ILE A HG21 1 c 1 
ATOM   9764  H  HG22 . ILE A 1 632 ? -27.050 -12.081 17.536  1.000 102.465 0 640 ILE A HG22 1 c 1 
ATOM   9765  H  HG23 . ILE A 1 632 ? -26.067 -11.327 18.525  1.000 101.557 0 640 ILE A HG23 1 c 1 
ATOM   9766  H  HD11 . ILE A 1 632 ? -24.158 -12.120 15.429  1.000 82.137  0 640 ILE A HD11 1 c 1 
ATOM   9767  H  HD12 . ILE A 1 632 ? -24.825 -12.460 14.023  1.000 82.838  0 640 ILE A HD12 1 c 1 
ATOM   9768  H  HD13 . ILE A 1 632 ? -25.364 -13.159 15.349  1.000 83.315  0 640 ILE A HD13 1 c 1 
ATOM   9769  N  N    . GLN A 1 633 ? -27.960 -9.208  19.030  1.000 108.451 0 641 GLN A N    1 ? 1 
ATOM   9770  C  CA   . GLN A 1 633 ? -28.003 -8.836  20.446  1.000 110.527 0 641 GLN A CA   1 ? 1 
ATOM   9771  C  C    . GLN A 1 633 ? -28.855 -9.816  21.261  1.000 97.671  0 641 GLN A C    1 ? 1 
ATOM   9772  O  O    . GLN A 1 633 ? -29.629 -10.567 20.694  1.000 103.151 0 641 GLN A O    1 ? 1 
ATOM   9773  C  CB   . GLN A 1 633 ? -28.548 -7.417  20.572  1.000 108.475 0 641 GLN A CB   1 ? 1 
ATOM   9774  C  CG   . GLN A 1 633 ? -29.960 -7.248  20.028  1.000 120.089 0 641 GLN A CG   1 ? 1 
ATOM   9775  C  CD   . GLN A 1 633 ? -30.203 -5.810  19.622  1.000 131.522 0 641 GLN A CD   1 ? 1 
ATOM   9776  O  OE1  . GLN A 1 633 ? -30.561 -5.503  18.475  1.000 119.657 0 641 GLN A OE1  1 ? 1 
ATOM   9777  N  NE2  . GLN A 1 633 ? -29.924 -4.911  20.556  1.000 136.351 0 641 GLN A NE2  1 ? 1 
ATOM   9778  H  H    . GLN A 1 633 ? -28.680 -9.651  18.682  1.000 105.026 0 641 GLN A H    1 c 1 
ATOM   9779  H  HA   . GLN A 1 633 ? -27.085 -8.850  20.801  1.000 106.231 0 641 GLN A HA   1 c 1 
ATOM   9780  H  HB2  . GLN A 1 633 ? -28.538 -7.159  21.518  1.000 111.682 0 641 GLN A HB2  1 c 1 
ATOM   9781  H  HB3  . GLN A 1 633 ? -27.949 -6.811  20.092  1.000 110.859 0 641 GLN A HB3  1 c 1 
ATOM   9782  H  HG2  . GLN A 1 633 ? -30.088 -7.831  19.250  1.000 119.724 0 641 GLN A HG2  1 c 1 
ATOM   9783  H  HG3  . GLN A 1 633 ? -30.611 -7.507  20.715  1.000 120.682 0 641 GLN A HG3  1 c 1 
ATOM   9784  H  HE21 . GLN A 1 633 ? -30.068 -5.101  21.411  1.000 134.998 0 641 GLN A HE21 1 c 1 
ATOM   9785  H  HE22 . GLN A 1 633 ? -29.595 -4.120  20.325  1.000 134.550 0 641 GLN A HE22 1 c 1 
ATOM   9786  N  N    . GLN A 1 634 ? -28.723 -9.805  22.597  1.000 97.402  0 642 GLN A N    1 ? 1 
ATOM   9787  C  CA   . GLN A 1 634 ? -29.536 -10.646 23.488  1.000 104.671 0 642 GLN A CA   1 ? 1 
ATOM   9788  C  C    . GLN A 1 634 ? -30.891 -9.994  23.823  1.000 101.311 0 642 GLN A C    1 ? 1 
ATOM   9789  O  O    . GLN A 1 634 ? -31.065 -8.789  23.671  1.000 88.142  0 642 GLN A O    1 ? 1 
ATOM   9790  C  CB   . GLN A 1 634 ? -28.764 -10.968 24.775  1.000 105.927 0 642 GLN A CB   1 ? 1 
ATOM   9791  C  CG   . GLN A 1 634 ? -27.387 -11.578 24.544  1.000 101.743 0 642 GLN A CG   1 ? 1 
ATOM   9792  C  CD   . GLN A 1 634 ? -26.519 -11.645 25.783  1.000 109.204 0 642 GLN A CD   1 ? 1 
ATOM   9793  O  OE1  . GLN A 1 634 ? -26.806 -12.385 26.735  1.000 97.943  0 642 GLN A OE1  1 ? 1 
ATOM   9794  N  NE2  . GLN A 1 634 ? -25.405 -10.917 25.751  1.000 107.596 0 642 GLN A NE2  1 ? 1 
ATOM   9795  H  H    . GLN A 1 634 ? -28.102 -9.248  22.971  1.000 98.597  0 642 GLN A H    1 c 1 
ATOM   9796  H  HA   . GLN A 1 634 ? -29.713 -11.501 23.023  1.000 102.820 0 642 GLN A HA   1 c 1 
ATOM   9797  H  HB2  . GLN A 1 634 ? -28.661 -10.141 25.292  1.000 105.187 0 642 GLN A HB2  1 c 1 
ATOM   9798  H  HB3  . GLN A 1 634 ? -29.299 -11.588 25.313  1.000 105.741 0 642 GLN A HB3  1 c 1 
ATOM   9799  H  HG2  . GLN A 1 634 ? -27.497 -12.489 24.196  1.000 103.946 0 642 GLN A HG2  1 c 1 
ATOM   9800  H  HG3  . GLN A 1 634 ? -26.916 -11.058 23.860  1.000 103.341 0 642 GLN A HG3  1 c 1 
ATOM   9801  H  HE21 . GLN A 1 634 ? -25.193 -10.448 25.029  1.000 107.205 0 642 GLN A HE21 1 c 1 
ATOM   9802  H  HE22 . GLN A 1 634 ? -24.871 -10.903 26.459  1.000 107.541 0 642 GLN A HE22 1 c 1 
ATOM   9803  N  N    . ILE A 1 635 ? -31.864 -10.785 24.309  1.000 109.266 0 643 ILE A N    1 ? 1 
ATOM   9804  C  CA   . ILE A 1 635 ? -33.222 -10.289 24.527  1.000 119.119 0 643 ILE A CA   1 ? 1 
ATOM   9805  C  C    . ILE A 1 635 ? -33.877 -11.034 25.700  1.000 113.172 0 643 ILE A C    1 ? 1 
ATOM   9806  O  O    . ILE A 1 635 ? -33.518 -12.215 25.843  1.000 105.298 0 643 ILE A O    1 ? 1 
ATOM   9807  C  CB   . ILE A 1 635 ? -34.074 -10.470 23.258  1.000 132.933 0 643 ILE A CB   1 ? 1 
ATOM   9808  C  CG1  . ILE A 1 635 ? -34.592 -11.922 23.146  1.000 137.070 0 643 ILE A CG1  1 ? 1 
ATOM   9809  C  CG2  . ILE A 1 635 ? -33.322 -10.026 21.997  1.000 121.453 0 643 ILE A CG2  1 ? 1 
ATOM   9810  C  CD1  . ILE A 1 635 ? -35.167 -12.279 21.786  1.000 139.771 0 643 ILE A CD1  1 ? 1 
ATOM   9811  H  H    . ILE A 1 635 ? -31.675 -11.656 24.510  1.000 109.150 0 643 ILE A H    1 c 1 
ATOM   9812  H  HA   . ILE A 1 635 ? -33.181 -9.337  24.744  1.000 118.106 0 643 ILE A HA   1 c 1 
ATOM   9813  H  HB   . ILE A 1 635 ? -34.857 -9.891  23.350  1.000 129.997 0 643 ILE A HB   1 c 1 
ATOM   9814  H  HG12 . ILE A 1 635 ? -33.852 -12.534 23.339  1.000 135.562 0 643 ILE A HG12 1 c 1 
ATOM   9815  H  HG13 . ILE A 1 635 ? -35.284 -12.066 23.824  1.000 137.584 0 643 ILE A HG13 1 c 1 
ATOM   9816  H  HG21 . ILE A 1 635 ? -33.942 -9.971  21.251  1.000 124.747 0 643 ILE A HG21 1 c 1 
ATOM   9817  H  HG22 . ILE A 1 635 ? -32.623 -10.668 21.787  1.000 123.096 0 643 ILE A HG22 1 c 1 
ATOM   9818  H  HG23 . ILE A 1 635 ? -32.926 -9.151  22.145  1.000 123.446 0 643 ILE A HG23 1 c 1 
ATOM   9819  H  HD11 . ILE A 1 635 ? -35.858 -11.632 21.544  1.000 139.790 0 643 ILE A HD11 1 c 1 
ATOM   9820  H  HD12 . ILE A 1 635 ? -35.561 -13.172 21.827  1.000 139.611 0 643 ILE A HD12 1 c 1 
ATOM   9821  H  HD13 . ILE A 1 635 ? -34.463 -12.269 21.109  1.000 137.754 0 643 ILE A HD13 1 c 1 
ATOM   9822  N  N    . GLU B 1 20  ? -43.269 -40.720 52.986  1.000 124.662 0 28  GLU B N    1 ? 2 
ATOM   9823  C  CA   . GLU B 1 20  ? -44.072 -39.958 53.991  1.000 125.214 0 28  GLU B CA   1 ? 2 
ATOM   9824  C  C    . GLU B 1 20  ? -43.852 -40.553 55.388  1.000 119.018 0 28  GLU B C    1 ? 2 
ATOM   9825  O  O    . GLU B 1 20  ? -44.757 -40.506 56.219  1.000 117.935 0 28  GLU B O    1 ? 2 
ATOM   9826  C  CB   . GLU B 1 20  ? -45.588 -39.885 53.718  1.000 126.975 0 28  GLU B CB   1 ? 2 
ATOM   9827  C  CG   . GLU B 1 20  ? -46.056 -39.912 52.252  1.000 134.576 0 28  GLU B CG   1 ? 2 
ATOM   9828  C  CD   . GLU B 1 20  ? -46.721 -41.183 51.664  1.000 141.713 0 28  GLU B CD   1 ? 2 
ATOM   9829  O  OE1  . GLU B 1 20  ? -47.809 -41.594 52.164  1.000 137.690 0 28  GLU B OE1  1 ? 2 
ATOM   9830  O  OE2  . GLU B 1 20  ? -46.196 -41.769 50.675  1.000 115.882 0 28  GLU B OE2  1 ? 2 
ATOM   9831  H  H    . GLU B 1 20  ? -43.787 -40.986 52.298  1.000 124.768 0 28  GLU B H    1 c 2 
ATOM   9832  H  HA   . GLU B 1 20  ? -43.731 -39.028 54.002  1.000 123.501 0 28  GLU B HA   1 c 2 
ATOM   9833  H  HB2  . GLU B 1 20  ? -46.021 -40.641 54.166  1.000 129.643 0 28  GLU B HB2  1 c 2 
ATOM   9834  H  HB3  . GLU B 1 20  ? -45.934 -39.064 54.128  1.000 129.353 0 28  GLU B HB3  1 c 2 
ATOM   9835  H  HG2  . GLU B 1 20  ? -46.690 -39.173 52.131  1.000 134.977 0 28  GLU B HG2  1 c 2 
ATOM   9836  H  HG3  . GLU B 1 20  ? -45.287 -39.694 51.684  1.000 132.676 0 28  GLU B HG3  1 c 2 
ATOM   9837  N  N    . ARG B 1 21  ? -42.635 -41.073 55.635  1.000 113.566 0 29  ARG B N    1 ? 2 
ATOM   9838  C  CA   . ARG B 1 21  ? -42.299 -41.844 56.827  1.000 105.155 0 29  ARG B CA   1 ? 2 
ATOM   9839  C  C    . ARG B 1 21  ? -42.330 -40.899 58.028  1.000 107.177 0 29  ARG B C    1 ? 2 
ATOM   9840  O  O    . ARG B 1 21  ? -42.893 -41.203 59.080  1.000 119.071 0 29  ARG B O    1 ? 2 
ATOM   9841  C  CB   . ARG B 1 21  ? -40.919 -42.505 56.677  1.000 106.220 0 29  ARG B CB   1 ? 2 
ATOM   9842  C  CG   . ARG B 1 21  ? -40.654 -43.387 55.455  1.000 108.823 0 29  ARG B CG   1 ? 2 
ATOM   9843  C  CD   . ARG B 1 21  ? -39.199 -43.384 54.925  1.000 92.410  0 29  ARG B CD   1 ? 2 
ATOM   9844  N  NE   . ARG B 1 21  ? -39.040 -44.266 53.764  1.000 95.662  0 29  ARG B NE   1 ? 2 
ATOM   9845  C  CZ   . ARG B 1 21  ? -38.358 -44.056 52.616  1.000 100.697 0 29  ARG B CZ   1 ? 2 
ATOM   9846  N  NH1  . ARG B 1 21  ? -37.640 -42.976 52.423  1.000 94.937  0 29  ARG B NH1  1 ? 2 
ATOM   9847  N  NH2  . ARG B 1 21  ? -38.378 -44.934 51.625  1.000 105.945 0 29  ARG B NH2  1 ? 2 
ATOM   9848  H  H    . ARG B 1 21  ? -41.965 -40.906 55.036  1.000 111.316 0 29  ARG B H    1 c 2 
ATOM   9849  H  HA   . ARG B 1 21  ? -42.988 -42.546 56.953  1.000 108.726 0 29  ARG B HA   1 c 2 
ATOM   9850  H  HB2  . ARG B 1 21  ? -40.248 -41.789 56.682  1.000 105.306 0 29  ARG B HB2  1 c 2 
ATOM   9851  H  HB3  . ARG B 1 21  ? -40.763 -43.047 57.479  1.000 106.878 0 29  ARG B HB3  1 c 2 
ATOM   9852  H  HG2  . ARG B 1 21  ? -40.900 -44.311 55.679  1.000 105.244 0 29  ARG B HG2  1 c 2 
ATOM   9853  H  HG3  . ARG B 1 21  ? -41.249 -43.104 54.727  1.000 104.794 0 29  ARG B HG3  1 c 2 
ATOM   9854  H  HD2  . ARG B 1 21  ? -38.952 -42.470 54.675  1.000 95.678  0 29  ARG B HD2  1 c 2 
ATOM   9855  H  HD3  . ARG B 1 21  ? -38.595 -43.677 55.638  1.000 96.179  0 29  ARG B HD3  1 c 2 
ATOM   9856  H  HE   . ARG B 1 21  ? -39.440 -45.038 53.816  1.000 97.000  0 29  ARG B HE   1 c 2 
ATOM   9857  H  HH11 . ARG B 1 21  ? -37.529 -42.664 51.602  1.000 95.867  0 29  ARG B HH11 1 c 2 
ATOM   9858  H  HH12 . ARG B 1 21  ? -37.270 -42.562 53.110  1.000 96.216  0 29  ARG B HH12 1 c 2 
ATOM   9859  H  HH21 . ARG B 1 21  ? -37.724 -44.940 51.029  1.000 102.926 0 29  ARG B HH21 1 c 2 
ATOM   9860  H  HH22 . ARG B 1 21  ? -39.053 -45.501 51.556  1.000 104.777 0 29  ARG B HH22 1 c 2 
ATOM   9861  N  N    . ASP B 1 22  ? -41.753 -39.712 57.844  1.000 101.886 0 30  ASP B N    1 ? 2 
ATOM   9862  C  CA   . ASP B 1 22  ? -41.780 -38.664 58.850  1.000 99.334  0 30  ASP B CA   1 ? 2 
ATOM   9863  C  C    . ASP B 1 22  ? -41.187 -39.230 60.149  1.000 100.857 0 30  ASP B C    1 ? 2 
ATOM   9864  O  O    . ASP B 1 22  ? -41.683 -38.971 61.234  1.000 108.151 0 30  ASP B O    1 ? 2 
ATOM   9865  C  CB   . ASP B 1 22  ? -43.145 -37.979 58.852  1.000 96.176  0 30  ASP B CB   1 ? 2 
ATOM   9866  C  CG   . ASP B 1 22  ? -43.397 -36.900 57.794  1.000 94.082  0 30  ASP B CG   1 ? 2 
ATOM   9867  O  OD1  . ASP B 1 22  ? -42.452 -36.278 57.251  1.000 100.049 0 30  ASP B OD1  1 ? 2 
ATOM   9868  O  OD2  . ASP B 1 22  ? -44.562 -36.614 57.546  1.000 100.796 0 30  ASP B OD2  1 ? 2 
ATOM   9869  H  H    . ASP B 1 22  ? -41.313 -39.549 57.059  1.000 101.132 0 30  ASP B H    1 c 2 
ATOM   9870  H  HA   . ASP B 1 22  ? -41.163 -37.962 58.546  1.000 97.984  0 30  ASP B HA   1 c 2 
ATOM   9871  H  HB2  . ASP B 1 22  ? -43.838 -38.664 58.748  1.000 97.969  0 30  ASP B HB2  1 c 2 
ATOM   9872  H  HB3  . ASP B 1 22  ? -43.276 -37.562 59.729  1.000 97.637  0 30  ASP B HB3  1 c 2 
ATOM   9873  N  N    . MET B 1 23  ? -40.072 -39.969 60.030  1.000 106.887 0 31  MET B N    1 ? 2 
ATOM   9874  C  CA   . MET B 1 23  ? -39.448 -40.685 61.139  1.000 91.146  0 31  MET B CA   1 ? 2 
ATOM   9875  C  C    . MET B 1 23  ? -39.102 -39.723 62.272  1.000 88.263  0 31  MET B C    1 ? 2 
ATOM   9876  O  O    . MET B 1 23  ? -39.418 -39.991 63.432  1.000 93.436  0 31  MET B O    1 ? 2 
ATOM   9877  C  CB   . MET B 1 23  ? -38.162 -41.411 60.704  1.000 91.900  0 31  MET B CB   1 ? 2 
ATOM   9878  C  CG   . MET B 1 23  ? -38.385 -42.518 59.672  1.000 101.400 0 31  MET B CG   1 ? 2 
ATOM   9879  S  SD   . MET B 1 23  ? -37.047 -43.714 59.443  1.000 112.814 0 31  MET B SD   1 ? 2 
ATOM   9880  C  CE   . MET B 1 23  ? -35.529 -42.795 59.180  1.000 117.846 0 31  MET B CE   1 ? 2 
ATOM   9881  H  H    . MET B 1 23  ? -39.674 -40.021 59.209  1.000 100.077 0 31  MET B H    1 c 2 
ATOM   9882  H  HA   . MET B 1 23  ? -40.098 -41.350 61.481  1.000 95.108  0 31  MET B HA   1 c 2 
ATOM   9883  H  HB2  . MET B 1 23  ? -37.542 -40.749 60.331  1.000 92.324  0 31  MET B HB2  1 c 2 
ATOM   9884  H  HB3  . MET B 1 23  ? -37.739 -41.799 61.500  1.000 93.731  0 31  MET B HB3  1 c 2 
ATOM   9885  H  HG2  . MET B 1 23  ? -39.189 -43.014 59.923  1.000 102.398 0 31  MET B HG2  1 c 2 
ATOM   9886  H  HG3  . MET B 1 23  ? -38.564 -42.100 58.807  1.000 100.517 0 31  MET B HG3  1 c 2 
ATOM   9887  H  HE1  . MET B 1 23  ? -34.872 -43.370 58.744  1.000 115.088 0 31  MET B HE1  1 c 2 
ATOM   9888  H  HE2  . MET B 1 23  ? -35.711 -42.021 58.618  1.000 114.740 0 31  MET B HE2  1 c 2 
ATOM   9889  H  HE3  . MET B 1 23  ? -35.178 -42.500 60.041  1.000 115.925 0 31  MET B HE3  1 c 2 
ATOM   9890  N  N    . LEU B 1 24  ? -38.450 -38.598 61.943  1.000 85.635  0 32  LEU B N    1 ? 2 
ATOM   9891  C  CA   . LEU B 1 24  ? -37.924 -37.715 62.965  1.000 87.454  0 32  LEU B CA   1 ? 2 
ATOM   9892  C  C    . LEU B 1 24  ? -39.055 -37.132 63.797  1.000 89.452  0 32  LEU B C    1 ? 2 
ATOM   9893  O  O    . LEU B 1 24  ? -38.976 -37.177 65.010  1.000 87.056  0 32  LEU B O    1 ? 2 
ATOM   9894  C  CB   . LEU B 1 24  ? -37.053 -36.631 62.344  1.000 87.864  0 32  LEU B CB   1 ? 2 
ATOM   9895  C  CG   . LEU B 1 24  ? -35.613 -37.054 62.057  1.000 88.939  0 32  LEU B CG   1 ? 2 
ATOM   9896  C  CD1  . LEU B 1 24  ? -34.914 -35.961 61.292  1.000 89.069  0 32  LEU B CD1  1 ? 2 
ATOM   9897  C  CD2  . LEU B 1 24  ? -34.845 -37.365 63.337  1.000 82.136  0 32  LEU B CD2  1 ? 2 
ATOM   9898  H  H    . LEU B 1 24  ? -38.318 -38.391 61.063  1.000 85.709  0 32  LEU B H    1 c 2 
ATOM   9899  H  HA   . LEU B 1 24  ? -37.364 -38.263 63.570  1.000 87.538  0 32  LEU B HA   1 c 2 
ATOM   9900  H  HB2  . LEU B 1 24  ? -37.468 -36.335 61.504  1.000 87.827  0 32  LEU B HB2  1 c 2 
ATOM   9901  H  HB3  . LEU B 1 24  ? -37.034 -35.861 62.957  1.000 88.156  0 32  LEU B HB3  1 c 2 
ATOM   9902  H  HG   . LEU B 1 24  ? -35.633 -37.868 61.492  1.000 87.454  0 32  LEU B HG   1 c 2 
ATOM   9903  H  HD11 . LEU B 1 24  ? -35.386 -35.795 60.459  1.000 88.395  0 32  LEU B HD11 1 c 2 
ATOM   9904  H  HD12 . LEU B 1 24  ? -34.001 -36.233 61.097  1.000 87.565  0 32  LEU B HD12 1 c 2 
ATOM   9905  H  HD13 . LEU B 1 24  ? -34.902 -35.148 61.824  1.000 88.651  0 32  LEU B HD13 1 c 2 
ATOM   9906  H  HD21 . LEU B 1 24  ? -35.192 -38.181 63.736  1.000 85.303  0 32  LEU B HD21 1 c 2 
ATOM   9907  H  HD22 . LEU B 1 24  ? -34.948 -36.630 63.964  1.000 84.553  0 32  LEU B HD22 1 c 2 
ATOM   9908  H  HD23 . LEU B 1 24  ? -33.903 -37.484 63.130  1.000 83.354  0 32  LEU B HD23 1 c 2 
ATOM   9909  N  N    . GLN B 1 25  ? -40.119 -36.674 63.122  1.000 94.570  0 33  GLN B N    1 ? 2 
ATOM   9910  C  CA   . GLN B 1 25  ? -41.280 -36.067 63.753  1.000 88.747  0 33  GLN B CA   1 ? 2 
ATOM   9911  C  C    . GLN B 1 25  ? -41.941 -37.006 64.760  1.000 90.886  0 33  GLN B C    1 ? 2 
ATOM   9912  O  O    . GLN B 1 25  ? -42.507 -36.548 65.762  1.000 102.996 0 33  GLN B O    1 ? 2 
ATOM   9913  C  CB   . GLN B 1 25  ? -42.250 -35.676 62.638  1.000 88.237  0 33  GLN B CB   1 ? 2 
ATOM   9914  C  CG   . GLN B 1 25  ? -41.932 -34.353 61.966  1.000 91.641  0 33  GLN B CG   1 ? 2 
ATOM   9915  C  CD   . GLN B 1 25  ? -42.783 -34.086 60.749  1.000 105.270 0 33  GLN B CD   1 ? 2 
ATOM   9916  O  OE1  . GLN B 1 25  ? -43.834 -33.436 60.815  1.000 106.123 0 33  GLN B OE1  1 ? 2 
ATOM   9917  N  NE2  . GLN B 1 25  ? -42.326 -34.600 59.617  1.000 115.836 0 33  GLN B NE2  1 ? 2 
ATOM   9918  H  H    . GLN B 1 25  ? -40.109 -36.738 62.210  1.000 90.863  0 33  GLN B H    1 c 2 
ATOM   9919  H  HA   . GLN B 1 25  ? -40.985 -35.248 64.227  1.000 89.788  0 33  GLN B HA   1 c 2 
ATOM   9920  H  HB2  . GLN B 1 25  ? -42.253 -36.384 61.960  1.000 89.274  0 33  GLN B HB2  1 c 2 
ATOM   9921  H  HB3  . GLN B 1 25  ? -43.153 -35.627 63.016  1.000 91.022  0 33  GLN B HB3  1 c 2 
ATOM   9922  H  HG2  . GLN B 1 25  ? -42.068 -33.624 62.609  1.000 93.878  0 33  GLN B HG2  1 c 2 
ATOM   9923  H  HG3  . GLN B 1 25  ? -40.988 -34.342 61.701  1.000 92.132  0 33  GLN B HG3  1 c 2 
ATOM   9924  H  HE21 . GLN B 1 25  ? -41.747 -35.272 59.635  1.000 110.878 0 33  GLN B HE21 1 c 2 
ATOM   9925  H  HE22 . GLN B 1 25  ? -42.600 -34.270 58.840  1.000 111.636 0 33  GLN B HE22 1 c 2 
ATOM   9926  N  N    . LYS B 1 26  ? -41.928 -38.304 64.433  1.000 92.190  0 34  LYS B N    1 ? 2 
ATOM   9927  C  CA   . LYS B 1 26  ? -42.503 -39.335 65.278  1.000 98.242  0 34  LYS B CA   1 ? 2 
ATOM   9928  C  C    . LYS B 1 26  ? -41.628 -39.546 66.516  1.000 109.541 0 34  LYS B C    1 ? 2 
ATOM   9929  O  O    . LYS B 1 26  ? -42.115 -39.985 67.553  1.000 114.371 0 34  LYS B O    1 ? 2 
ATOM   9930  C  CB   . LYS B 1 26  ? -42.591 -40.716 64.623  1.000 101.369 0 34  LYS B CB   1 ? 2 
ATOM   9931  C  CG   . LYS B 1 26  ? -43.102 -40.841 63.194  1.000 114.682 0 34  LYS B CG   1 ? 2 
ATOM   9932  C  CD   . LYS B 1 26  ? -44.320 -39.997 62.809  1.000 131.151 0 34  LYS B CD   1 ? 2 
ATOM   9933  C  CE   . LYS B 1 26  ? -45.338 -40.735 61.961  1.000 130.713 0 34  LYS B CE   1 ? 2 
ATOM   9934  N  NZ   . LYS B 1 26  ? -44.786 -41.526 60.856  1.000 128.068 0 34  LYS B NZ   1 ? 2 
ATOM   9935  H  H    . LYS B 1 26  ? -41.551 -38.556 63.639  1.000 91.880  0 34  LYS B H    1 c 2 
ATOM   9936  H  HA   . LYS B 1 26  ? -43.406 -39.043 65.562  1.000 101.225 0 34  LYS B HA   1 c 2 
ATOM   9937  H  HB2  . LYS B 1 26  ? -41.693 -41.112 64.647  1.000 102.603 0 34  LYS B HB2  1 c 2 
ATOM   9938  H  HB3  . LYS B 1 26  ? -43.164 -41.275 65.190  1.000 105.126 0 34  LYS B HB3  1 c 2 
ATOM   9939  H  HG2  . LYS B 1 26  ? -42.365 -40.618 62.589  1.000 112.757 0 34  LYS B HG2  1 c 2 
ATOM   9940  H  HG3  . LYS B 1 26  ? -43.321 -41.785 63.038  1.000 115.047 0 34  LYS B HG3  1 c 2 
ATOM   9941  H  HD2  . LYS B 1 26  ? -44.759 -39.685 63.629  1.000 128.172 0 34  LYS B HD2  1 c 2 
ATOM   9942  H  HD3  . LYS B 1 26  ? -44.014 -39.204 62.318  1.000 125.885 0 34  LYS B HD3  1 c 2 
ATOM   9943  H  HE2  . LYS B 1 26  ? -45.850 -41.330 62.538  1.000 132.206 0 34  LYS B HE2  1 c 2 
ATOM   9944  H  HE3  . LYS B 1 26  ? -45.959 -40.084 61.590  1.000 131.180 0 34  LYS B HE3  1 c 2 
ATOM   9945  H  HZ1  . LYS B 1 26  ? -44.536 -42.343 61.156  1.000 128.391 0 34  LYS B HZ1  1 c 2 
ATOM   9946  H  HZ2  . LYS B 1 26  ? -44.066 -41.103 60.503  1.000 126.897 0 34  LYS B HZ2  1 c 2 
ATOM   9947  H  HZ3  . LYS B 1 26  ? -45.415 -41.627 60.211  1.000 128.779 0 34  LYS B HZ3  1 c 2 
ATOM   9948  N  N    . ALA B 1 27  ? -40.321 -39.281 66.391  1.000 119.962 0 35  ALA B N    1 ? 2 
ATOM   9949  C  CA   . ALA B 1 27  ? -39.391 -39.522 67.483  1.000 120.789 0 35  ALA B CA   1 ? 2 
ATOM   9950  C  C    . ALA B 1 27  ? -39.548 -38.459 68.567  1.000 115.096 0 35  ALA B C    1 ? 2 
ATOM   9951  O  O    . ALA B 1 27  ? -39.042 -38.652 69.670  1.000 108.976 0 35  ALA B O    1 ? 2 
ATOM   9952  C  CB   . ALA B 1 27  ? -37.967 -39.564 66.966  1.000 110.134 0 35  ALA B CB   1 ? 2 
ATOM   9953  H  H    . ALA B 1 27  ? -39.997 -38.955 65.601  1.000 114.981 0 35  ALA B H    1 c 2 
ATOM   9954  H  HA   . ALA B 1 27  ? -39.611 -40.407 67.886  1.000 118.801 0 35  ALA B HA   1 c 2 
ATOM   9955  H  HB1  . ALA B 1 27  ? -37.901 -40.210 66.242  1.000 112.021 0 35  ALA B HB1  1 c 2 
ATOM   9956  H  HB2  . ALA B 1 27  ? -37.711 -38.687 66.637  1.000 111.373 0 35  ALA B HB2  1 c 2 
ATOM   9957  H  HB3  . ALA B 1 27  ? -37.366 -39.825 67.684  1.000 112.666 0 35  ALA B HB3  1 c 2 
ATOM   9958  N  N    . ALA B 1 28  ? -40.232 -37.351 68.229  1.000 117.931 0 36  ALA B N    1 ? 2 
ATOM   9959  C  CA   . ALA B 1 28  ? -40.391 -36.205 69.122  1.000 126.063 0 36  ALA B CA   1 ? 2 
ATOM   9960  C  C    . ALA B 1 28  ? -41.239 -35.090 68.480  1.000 121.718 0 36  ALA B C    1 ? 2 
ATOM   9961  O  O    . ALA B 1 28  ? -41.164 -34.838 67.275  1.000 106.762 0 36  ALA B O    1 ? 2 
ATOM   9962  C  CB   . ALA B 1 28  ? -39.026 -35.701 69.550  1.000 114.047 0 36  ALA B CB   1 ? 2 
ATOM   9963  H  H    . ALA B 1 28  ? -40.604 -37.299 67.396  1.000 118.506 0 36  ALA B H    1 c 2 
ATOM   9964  H  HA   . ALA B 1 28  ? -40.876 -36.524 69.932  1.000 123.295 0 36  ALA B HA   1 c 2 
ATOM   9965  H  HB1  . ALA B 1 28  ? -38.638 -36.311 70.200  1.000 117.347 0 36  ALA B HB1  1 c 2 
ATOM   9966  H  HB2  . ALA B 1 28  ? -38.442 -35.642 68.776  1.000 115.351 0 36  ALA B HB2  1 c 2 
ATOM   9967  H  HB3  . ALA B 1 28  ? -39.115 -34.820 69.953  1.000 117.119 0 36  ALA B HB3  1 c 2 
ATOM   9968  N  N    . ASP B 1 29  ? -42.087 -34.447 69.298  1.000 116.956 0 37  ASP B N    1 ? 2 
ATOM   9969  C  CA   . ASP B 1 29  ? -42.660 -33.159 68.947  1.000 122.776 0 37  ASP B CA   1 ? 2 
ATOM   9970  C  C    . ASP B 1 29  ? -41.840 -32.094 69.679  1.000 130.395 0 37  ASP B C    1 ? 2 
ATOM   9971  O  O    . ASP B 1 29  ? -40.879 -32.428 70.371  1.000 115.556 0 37  ASP B O    1 ? 2 
ATOM   9972  C  CB   . ASP B 1 29  ? -44.173 -33.128 69.131  1.000 121.238 0 37  ASP B CB   1 ? 2 
ATOM   9973  C  CG   . ASP B 1 29  ? -44.741 -32.880 70.524  1.000 124.942 0 37  ASP B CG   1 ? 2 
ATOM   9974  O  OD1  . ASP B 1 29  ? -43.968 -32.696 71.498  1.000 121.999 0 37  ASP B OD1  1 ? 2 
ATOM   9975  O  OD2  . ASP B 1 29  ? -45.983 -32.823 70.623  1.000 137.861 0 37  ASP B OD2  1 ? 2 
ATOM   9976  H  H    . ASP B 1 29  ? -42.315 -34.826 70.098  1.000 121.094 0 37  ASP B H    1 c 2 
ATOM   9977  H  HA   . ASP B 1 29  ? -42.524 -33.023 67.986  1.000 121.096 0 37  ASP B HA   1 c 2 
ATOM   9978  H  HB2  . ASP B 1 29  ? -44.531 -32.431 68.542  1.000 122.319 0 37  ASP B HB2  1 c 2 
ATOM   9979  H  HB3  . ASP B 1 29  ? -44.530 -33.985 68.818  1.000 123.008 0 37  ASP B HB3  1 c 2 
ATOM   9980  N  N    . GLU B 1 30  ? -42.253 -30.825 69.545  1.000 133.562 0 38  GLU B N    1 ? 2 
ATOM   9981  C  CA   . GLU B 1 30  ? -41.550 -29.675 70.105  1.000 111.850 0 38  GLU B CA   1 ? 2 
ATOM   9982  C  C    . GLU B 1 30  ? -41.416 -29.792 71.630  1.000 114.205 0 38  GLU B C    1 ? 2 
ATOM   9983  O  O    . GLU B 1 30  ? -40.363 -29.481 72.190  1.000 106.521 0 38  GLU B O    1 ? 2 
ATOM   9984  C  CB   . GLU B 1 30  ? -42.313 -28.440 69.606  1.000 105.668 0 38  GLU B CB   1 ? 2 
ATOM   9985  C  CG   . GLU B 1 30  ? -41.491 -27.154 69.600  1.000 114.222 0 38  GLU B CG   1 ? 2 
ATOM   9986  C  CD   . GLU B 1 30  ? -42.052 -26.037 68.732  1.000 120.288 0 38  GLU B CD   1 ? 2 
ATOM   9987  O  OE1  . GLU B 1 30  ? -42.517 -26.352 67.622  1.000 126.768 0 38  GLU B OE1  1 ? 2 
ATOM   9988  O  OE2  . GLU B 1 30  ? -41.997 -24.859 69.143  1.000 116.682 0 38  GLU B OE2  1 ? 2 
ATOM   9989  H  H    . GLU B 1 30  ? -43.021 -30.671 69.075  1.000 127.791 0 38  GLU B H    1 c 2 
ATOM   9990  H  HA   . GLU B 1 30  ? -40.639 -29.655 69.715  1.000 112.812 0 38  GLU B HA   1 c 2 
ATOM   9991  H  HB2  . GLU B 1 30  ? -42.629 -28.611 68.695  1.000 109.462 0 38  GLU B HB2  1 c 2 
ATOM   9992  H  HB3  . GLU B 1 30  ? -43.101 -28.308 70.174  1.000 111.036 0 38  GLU B HB3  1 c 2 
ATOM   9993  H  HG2  . GLU B 1 30  ? -41.417 -26.822 70.520  1.000 113.750 0 38  GLU B HG2  1 c 2 
ATOM   9994  H  HG3  . GLU B 1 30  ? -40.583 -27.359 69.289  1.000 111.642 0 38  GLU B HG3  1 c 2 
ATOM   9995  N  N    . THR B 1 31  ? -42.470 -30.274 72.305  1.000 121.205 0 39  THR B N    1 ? 2 
ATOM   9996  C  CA   . THR B 1 31  ? -42.534 -30.274 73.761  1.000 133.839 0 39  THR B CA   1 ? 2 
ATOM   9997  C  C    . THR B 1 31  ? -41.684 -31.410 74.348  1.000 133.084 0 39  THR B C    1 ? 2 
ATOM   9998  O  O    . THR B 1 31  ? -40.965 -31.227 75.339  1.000 120.504 0 39  THR B O    1 ? 2 
ATOM   9999  C  CB   . THR B 1 31  ? -44.013 -30.347 74.171  1.000 136.175 0 39  THR B CB   1 ? 2 
ATOM   10000 O  OG1  . THR B 1 31  ? -44.585 -29.086 73.816  1.000 113.168 0 39  THR B OG1  1 ? 2 
ATOM   10001 C  CG2  . THR B 1 31  ? -44.206 -30.658 75.647  1.000 134.247 0 39  THR B CG2  1 ? 2 
ATOM   10002 H  H    . THR B 1 31  ? -43.178 -30.614 71.837  1.000 123.287 0 39  THR B H    1 c 2 
ATOM   10003 H  HA   . THR B 1 31  ? -42.171 -29.419 74.082  1.000 130.542 0 39  THR B HA   1 c 2 
ATOM   10004 H  HB   . THR B 1 31  ? -44.457 -31.058 73.650  1.000 130.799 0 39  THR B HB   1 c 2 
ATOM   10005 H  HG1  . THR B 1 31  ? -44.220 -28.564 74.303  0.000 30.000  0 39  THR B HG1  1 c 2 
ATOM   10006 H  HG21 . THR B 1 31  ? -45.138 -30.521 75.888  1.000 137.128 0 39  THR B HG21 1 c 2 
ATOM   10007 H  HG22 . THR B 1 31  ? -43.645 -30.070 76.180  1.000 134.903 0 39  THR B HG22 1 c 2 
ATOM   10008 H  HG23 . THR B 1 31  ? -43.962 -31.584 75.820  1.000 135.622 0 39  THR B HG23 1 c 2 
ATOM   10009 N  N    . THR B 1 32  ? -41.823 -32.610 73.768  1.000 134.723 0 40  THR B N    1 ? 2 
ATOM   10010 C  CA   . THR B 1 32  ? -40.907 -33.718 74.001  1.000 130.627 0 40  THR B CA   1 ? 2 
ATOM   10011 C  C    . THR B 1 32  ? -39.474 -33.194 74.014  1.000 125.207 0 40  THR B C    1 ? 2 
ATOM   10012 O  O    . THR B 1 32  ? -38.729 -33.335 74.986  1.000 125.192 0 40  THR B O    1 ? 2 
ATOM   10013 C  CB   . THR B 1 32  ? -41.106 -34.713 72.866  1.000 121.442 0 40  THR B CB   1 ? 2 
ATOM   10014 O  OG1  . THR B 1 32  ? -42.525 -34.677 72.712  1.000 121.270 0 40  THR B OG1  1 ? 2 
ATOM   10015 C  CG2  . THR B 1 32  ? -40.525 -36.078 73.182  1.000 125.928 0 40  THR B CG2  1 ? 2 
ATOM   10016 H  H    . THR B 1 32  ? -42.531 -32.744 73.205  1.000 133.841 0 40  THR B H    1 c 2 
ATOM   10017 H  HA   . THR B 1 32  ? -41.118 -34.145 74.860  1.000 130.510 0 40  THR B HA   1 c 2 
ATOM   10018 H  HB   . THR B 1 32  ? -40.683 -34.376 72.041  1.000 121.617 0 40  THR B HB   1 c 2 
ATOM   10019 H  HG1  . THR B 1 32  ? -42.862 -35.002 73.460  0.000 30.000  0 40  THR B HG1  1 c 2 
ATOM   10020 H  HG21 . THR B 1 32  ? -40.846 -36.728 72.534  1.000 124.654 0 40  THR B HG21 1 c 2 
ATOM   10021 H  HG22 . THR B 1 32  ? -40.803 -36.341 74.072  1.000 126.211 0 40  THR B HG22 1 c 2 
ATOM   10022 H  HG23 . THR B 1 32  ? -39.554 -36.035 73.144  1.000 123.312 0 40  THR B HG23 1 c 2 
ATOM   10023 N  N    . LEU B 1 33  ? -39.150 -32.523 72.915  1.000 111.490 0 41  LEU B N    1 ? 2 
ATOM   10024 C  CA   . LEU B 1 33  ? -37.800 -32.108 72.591  1.000 116.415 0 41  LEU B CA   1 ? 2 
ATOM   10025 C  C    . LEU B 1 33  ? -37.193 -31.227 73.688  1.000 115.340 0 41  LEU B C    1 ? 2 
ATOM   10026 O  O    . LEU B 1 33  ? -35.996 -31.261 73.961  1.000 112.949 0 41  LEU B O    1 ? 2 
ATOM   10027 C  CB   . LEU B 1 33  ? -37.994 -31.362 71.274  1.000 112.064 0 41  LEU B CB   1 ? 2 
ATOM   10028 C  CG   . LEU B 1 33  ? -36.997 -31.703 70.160  1.000 106.236 0 41  LEU B CG   1 ? 2 
ATOM   10029 C  CD1  . LEU B 1 33  ? -37.238 -30.691 69.047  1.000 98.199  0 41  LEU B CD1  1 ? 2 
ATOM   10030 C  CD2  . LEU B 1 33  ? -35.540 -31.731 70.620  1.000 97.753  0 41  LEU B CD2  1 ? 2 
ATOM   10031 H  H    . LEU B 1 33  ? -39.819 -32.304 72.332  1.000 116.194 0 41  LEU B H    1 c 2 
ATOM   10032 H  HA   . LEU B 1 33  ? -37.239 -32.912 72.450  1.000 113.623 0 41  LEU B HA   1 c 2 
ATOM   10033 H  HB2  . LEU B 1 33  ? -38.900 -31.542 70.938  1.000 112.702 0 41  LEU B HB2  1 c 2 
ATOM   10034 H  HB3  . LEU B 1 33  ? -37.936 -30.396 71.457  1.000 111.450 0 41  LEU B HB3  1 c 2 
ATOM   10035 H  HG   . LEU B 1 33  ? -37.224 -32.603 69.809  1.000 104.435 0 41  LEU B HG   1 c 2 
ATOM   10036 H  HD11 . LEU B 1 33  ? -38.153 -30.772 68.728  1.000 101.047 0 41  LEU B HD11 1 c 2 
ATOM   10037 H  HD12 . LEU B 1 33  ? -36.625 -30.864 68.313  1.000 98.881  0 41  LEU B HD12 1 c 2 
ATOM   10038 H  HD13 . LEU B 1 33  ? -37.092 -29.793 69.386  1.000 99.995  0 41  LEU B HD13 1 c 2 
ATOM   10039 H  HD21 . LEU B 1 33  ? -35.402 -32.475 71.230  1.000 100.665 0 41  LEU B HD21 1 c 2 
ATOM   10040 H  HD22 . LEU B 1 33  ? -35.327 -30.898 71.073  1.000 99.690  0 41  LEU B HD22 1 c 2 
ATOM   10041 H  HD23 . LEU B 1 33  ? -34.958 -31.836 69.848  1.000 98.523  0 41  LEU B HD23 1 c 2 
ATOM   10042 N  N    . LYS B 1 34  ? -38.048 -30.422 74.315  1.000 118.052 0 42  LYS B N    1 ? 2 
ATOM   10043 C  CA   . LYS B 1 34  ? -37.641 -29.520 75.380  1.000 117.623 0 42  LYS B CA   1 ? 2 
ATOM   10044 C  C    . LYS B 1 34  ? -37.155 -30.316 76.597  1.000 126.348 0 42  LYS B C    1 ? 2 
ATOM   10045 O  O    . LYS B 1 34  ? -36.356 -29.822 77.381  1.000 110.672 0 42  LYS B O    1 ? 2 
ATOM   10046 C  CB   . LYS B 1 34  ? -38.880 -28.661 75.658  1.000 122.073 0 42  LYS B CB   1 ? 2 
ATOM   10047 C  CG   . LYS B 1 34  ? -38.715 -27.166 75.873  1.000 128.290 0 42  LYS B CG   1 ? 2 
ATOM   10048 C  CD   . LYS B 1 34  ? -39.964 -26.422 75.392  1.000 128.093 0 42  LYS B CD   1 ? 2 
ATOM   10049 C  CE   . LYS B 1 34  ? -41.157 -26.605 76.260  1.000 125.746 0 42  LYS B CE   1 ? 2 
ATOM   10050 N  NZ   . LYS B 1 34  ? -40.868 -25.928 77.521  1.000 134.325 0 42  LYS B NZ   1 ? 2 
ATOM   10051 H  H    . LYS B 1 34  ? -38.925 -30.431 74.061  1.000 118.478 0 42  LYS B H    1 c 2 
ATOM   10052 H  HA   . LYS B 1 34  ? -36.903 -28.949 75.048  1.000 118.110 0 42  LYS B HA   1 c 2 
ATOM   10053 H  HB2  . LYS B 1 34  ? -39.502 -28.782 74.910  1.000 123.010 0 42  LYS B HB2  1 c 2 
ATOM   10054 H  HB3  . LYS B 1 34  ? -39.321 -29.026 76.455  1.000 124.557 0 42  LYS B HB3  1 c 2 
ATOM   10055 H  HG2  . LYS B 1 34  ? -38.566 -26.990 76.826  1.000 127.200 0 42  LYS B HG2  1 c 2 
ATOM   10056 H  HG3  . LYS B 1 34  ? -37.932 -26.853 75.369  1.000 124.719 0 42  LYS B HG3  1 c 2 
ATOM   10057 H  HD2  . LYS B 1 34  ? -39.756 -25.465 75.335  1.000 126.482 0 42  LYS B HD2  1 c 2 
ATOM   10058 H  HD3  . LYS B 1 34  ? -40.185 -26.727 74.485  1.000 126.614 0 42  LYS B HD3  1 c 2 
ATOM   10059 H  HE2  . LYS B 1 34  ? -41.945 -26.209 75.848  1.000 129.286 0 42  LYS B HE2  1 c 2 
ATOM   10060 H  HE3  . LYS B 1 34  ? -41.324 -27.550 76.427  1.000 129.451 0 42  LYS B HE3  1 c 2 
ATOM   10061 H  HZ1  . LYS B 1 34  ? -40.589 -25.078 77.367  1.000 130.916 0 42  LYS B HZ1  1 c 2 
ATOM   10062 H  HZ2  . LYS B 1 34  ? -40.228 -26.372 77.984  1.000 131.570 0 42  LYS B HZ2  1 c 2 
ATOM   10063 H  HZ3  . LYS B 1 34  ? -41.619 -25.900 78.026  1.000 133.482 0 42  LYS B HZ3  1 c 2 
ATOM   10064 N  N    . ASN B 1 35  ? -37.650 -31.551 76.762  1.000 137.946 0 43  ASN B N    1 ? 2 
ATOM   10065 C  CA   . ASN B 1 35  ? -37.244 -32.391 77.880  1.000 137.201 0 43  ASN B CA   1 ? 2 
ATOM   10066 C  C    . ASN B 1 35  ? -35.834 -32.937 77.701  1.000 133.729 0 43  ASN B C    1 ? 2 
ATOM   10067 O  O    . ASN B 1 35  ? -35.082 -32.973 78.670  1.000 136.895 0 43  ASN B O    1 ? 2 
ATOM   10068 C  CB   . ASN B 1 35  ? -38.219 -33.532 78.119  1.000 136.041 0 43  ASN B CB   1 ? 2 
ATOM   10069 C  CG   . ASN B 1 35  ? -39.498 -32.987 78.697  1.000 151.489 0 43  ASN B CG   1 ? 2 
ATOM   10070 O  OD1  . ASN B 1 35  ? -39.453 -32.114 79.579  1.000 143.691 0 43  ASN B OD1  1 ? 2 
ATOM   10071 N  ND2  . ASN B 1 35  ? -40.628 -33.454 78.188  1.000 155.329 0 43  ASN B ND2  1 ? 2 
ATOM   10072 H  H    . ASN B 1 35  ? -38.271 -31.873 76.175  1.000 134.853 0 43  ASN B H    1 c 2 
ATOM   10073 H  HA   . ASN B 1 35  ? -37.245 -31.832 78.689  1.000 137.204 0 43  ASN B HA   1 c 2 
ATOM   10074 H  HB2  . ASN B 1 35  ? -38.406 -33.991 77.277  1.000 139.128 0 43  ASN B HB2  1 c 2 
ATOM   10075 H  HB3  . ASN B 1 35  ? -37.827 -34.176 78.742  1.000 140.382 0 43  ASN B HB3  1 c 2 
ATOM   10076 H  HD21 . ASN B 1 35  ? -40.764 -34.330 78.142  1.000 155.104 0 43  ASN B HD21 1 c 2 
ATOM   10077 H  HD22 . ASN B 1 35  ? -41.242 -32.891 77.884  1.000 154.667 0 43  ASN B HD22 1 c 2 
ATOM   10078 N  N    . VAL B 1 36  ? -35.489 -33.347 76.475  1.000 117.446 0 44  VAL B N    1 ? 2 
ATOM   10079 C  CA   . VAL B 1 36  ? -34.285 -34.136 76.240  1.000 110.844 0 44  VAL B CA   1 ? 2 
ATOM   10080 C  C    . VAL B 1 36  ? -33.093 -33.279 75.829  1.000 111.310 0 44  VAL B C    1 ? 2 
ATOM   10081 O  O    . VAL B 1 36  ? -31.964 -33.767 75.841  1.000 111.901 0 44  VAL B O    1 ? 2 
ATOM   10082 C  CB   . VAL B 1 36  ? -34.498 -35.211 75.164  1.000 111.353 0 44  VAL B CB   1 ? 2 
ATOM   10083 C  CG1  . VAL B 1 36  ? -35.344 -36.356 75.711  1.000 130.247 0 44  VAL B CG1  1 ? 2 
ATOM   10084 C  CG2  . VAL B 1 36  ? -35.085 -34.613 73.889  1.000 102.559 0 44  VAL B CG2  1 ? 2 
ATOM   10085 H  H    . VAL B 1 36  ? -36.016 -33.121 75.764  1.000 118.928 0 44  VAL B H    1 c 2 
ATOM   10086 H  HA   . VAL B 1 36  ? -34.055 -34.590 77.074  1.000 113.915 0 44  VAL B HA   1 c 2 
ATOM   10087 H  HB   . VAL B 1 36  ? -33.611 -35.579 74.941  1.000 111.553 0 44  VAL B HB   1 c 2 
ATOM   10088 H  HG11 . VAL B 1 36  ? -36.225 -36.023 75.953  1.000 126.033 0 44  VAL B HG11 1 c 2 
ATOM   10089 H  HG12 . VAL B 1 36  ? -34.914 -36.732 76.497  1.000 125.646 0 44  VAL B HG12 1 c 2 
ATOM   10090 H  HG13 . VAL B 1 36  ? -35.435 -37.046 75.032  1.000 124.642 0 44  VAL B HG13 1 c 2 
ATOM   10091 H  HG21 . VAL B 1 36  ? -35.023 -35.267 73.175  1.000 104.687 0 44  VAL B HG21 1 c 2 
ATOM   10092 H  HG22 . VAL B 1 36  ? -34.588 -33.816 73.640  1.000 103.665 0 44  VAL B HG22 1 c 2 
ATOM   10093 H  HG23 . VAL B 1 36  ? -36.018 -34.383 74.034  1.000 106.045 0 44  VAL B HG23 1 c 2 
ATOM   10094 N  N    . LEU B 1 37  ? -33.323 -32.043 75.389  1.000 102.449 0 45  LEU B N    1 ? 2 
ATOM   10095 C  CA   . LEU B 1 37  ? -32.196 -31.239 74.955  1.000 97.993  0 45  LEU B CA   1 ? 2 
ATOM   10096 C  C    . LEU B 1 37  ? -31.235 -31.065 76.124  1.000 90.192  0 45  LEU B C    1 ? 2 
ATOM   10097 O  O    . LEU B 1 37  ? -31.664 -31.027 77.269  1.000 100.437 0 45  LEU B O    1 ? 2 
ATOM   10098 C  CB   . LEU B 1 37  ? -32.648 -29.890 74.412  1.000 95.813  0 45  LEU B CB   1 ? 2 
ATOM   10099 C  CG   . LEU B 1 37  ? -33.336 -29.920 73.051  1.000 93.347  0 45  LEU B CG   1 ? 2 
ATOM   10100 C  CD1  . LEU B 1 37  ? -34.066 -28.627 72.775  1.000 92.512  0 45  LEU B CD1  1 ? 2 
ATOM   10101 C  CD2  . LEU B 1 37  ? -32.307 -30.171 71.992  1.000 98.038  0 45  LEU B CD2  1 ? 2 
ATOM   10102 H  H    . LEU B 1 37  ? -34.169 -31.700 75.353  1.000 104.498 0 45  LEU B H    1 c 2 
ATOM   10103 H  HA   . LEU B 1 37  ? -31.728 -31.733 74.237  1.000 95.671  0 45  LEU B HA   1 c 2 
ATOM   10104 H  HB2  . LEU B 1 37  ? -33.268 -29.489 75.064  1.000 96.820  0 45  LEU B HB2  1 c 2 
ATOM   10105 H  HB3  . LEU B 1 37  ? -31.860 -29.302 74.351  1.000 94.596  0 45  LEU B HB3  1 c 2 
ATOM   10106 H  HG   . LEU B 1 37  ? -33.987 -30.665 73.040  1.000 95.815  0 45  LEU B HG   1 c 2 
ATOM   10107 H  HD11 . LEU B 1 37  ? -34.820 -28.544 73.383  1.000 94.138  0 45  LEU B HD11 1 c 2 
ATOM   10108 H  HD12 . LEU B 1 37  ? -34.388 -28.625 71.858  1.000 92.243  0 45  LEU B HD12 1 c 2 
ATOM   10109 H  HD13 . LEU B 1 37  ? -33.461 -27.878 72.907  1.000 91.979  0 45  LEU B HD13 1 c 2 
ATOM   10110 H  HD21 . LEU B 1 37  ? -31.908 -31.046 72.125  1.000 95.972  0 45  LEU B HD21 1 c 2 
ATOM   10111 H  HD22 . LEU B 1 37  ? -31.616 -29.489 72.042  1.000 95.013  0 45  LEU B HD22 1 c 2 
ATOM   10112 H  HD23 . LEU B 1 37  ? -32.728 -30.139 71.117  1.000 95.499  0 45  LEU B HD23 1 c 2 
ATOM   10113 N  N    . VAL B 1 38  ? -29.944 -30.975 75.801  1.000 86.242  0 46  VAL B N    1 ? 2 
ATOM   10114 C  CA   . VAL B 1 38  ? -28.888 -30.742 76.773  1.000 89.970  0 46  VAL B CA   1 ? 2 
ATOM   10115 C  C    . VAL B 1 38  ? -28.445 -29.279 76.666  1.000 88.079  0 46  VAL B C    1 ? 2 
ATOM   10116 O  O    . VAL B 1 38  ? -27.902 -28.866 75.645  1.000 98.071  0 46  VAL B O    1 ? 2 
ATOM   10117 C  CB   . VAL B 1 38  ? -27.678 -31.665 76.531  1.000 90.006  0 46  VAL B CB   1 ? 2 
ATOM   10118 C  CG1  . VAL B 1 38  ? -26.568 -31.420 77.555  1.000 89.897  0 46  VAL B CG1  1 ? 2 
ATOM   10119 C  CG2  . VAL B 1 38  ? -28.054 -33.137 76.452  1.000 85.102  0 46  VAL B CG2  1 ? 2 
ATOM   10120 H  H    . VAL B 1 38  ? -29.708 -31.062 74.923  1.000 86.644  0 46  VAL B H    1 c 2 
ATOM   10121 H  HA   . VAL B 1 38  ? -29.237 -30.907 77.670  1.000 90.675  0 46  VAL B HA   1 c 2 
ATOM   10122 H  HB   . VAL B 1 38  ? -27.310 -31.421 75.649  1.000 87.306  0 46  VAL B HB   1 c 2 
ATOM   10123 H  HG11 . VAL B 1 38  ? -26.943 -31.439 78.452  1.000 91.325  0 46  VAL B HG11 1 c 2 
ATOM   10124 H  HG12 . VAL B 1 38  ? -26.159 -30.554 77.393  1.000 89.060  0 46  VAL B HG12 1 c 2 
ATOM   10125 H  HG13 . VAL B 1 38  ? -25.892 -32.115 77.473  1.000 89.860  0 46  VAL B HG13 1 c 2 
ATOM   10126 H  HG21 . VAL B 1 38  ? -27.251 -33.672 76.335  1.000 86.444  0 46  VAL B HG21 1 c 2 
ATOM   10127 H  HG22 . VAL B 1 38  ? -28.649 -33.282 75.697  1.000 86.501  0 46  VAL B HG22 1 c 2 
ATOM   10128 H  HG23 . VAL B 1 38  ? -28.502 -33.402 77.272  1.000 88.284  0 46  VAL B HG23 1 c 2 
ATOM   10129 N  N    . MET B 1 39  ? -28.667 -28.493 77.715  1.000 85.453  0 47  MET B N    1 ? 2 
ATOM   10130 C  CA   . MET B 1 39  ? -28.460 -27.062 77.624  1.000 95.566  0 47  MET B CA   1 ? 2 
ATOM   10131 C  C    . MET B 1 39  ? -27.036 -26.788 78.068  1.000 98.212  0 47  MET B C    1 ? 2 
ATOM   10132 O  O    . MET B 1 39  ? -26.335 -27.680 78.541  1.000 108.394 0 47  MET B O    1 ? 2 
ATOM   10133 C  CB   . MET B 1 39  ? -29.427 -26.248 78.508  1.000 99.677  0 47  MET B CB   1 ? 2 
ATOM   10134 C  CG   . MET B 1 39  ? -30.903 -26.448 78.225  1.000 95.298  0 47  MET B CG   1 ? 2 
ATOM   10135 S  SD   . MET B 1 39  ? -31.261 -26.262 76.475  1.000 105.555 0 47  MET B SD   1 ? 2 
ATOM   10136 C  CE   . MET B 1 39  ? -30.661 -24.591 76.213  1.000 118.132 0 47  MET B CE   1 ? 2 
ATOM   10137 H  H    . MET B 1 39  ? -28.951 -28.853 78.506  1.000 89.980  0 47  MET B H    1 c 2 
ATOM   10138 H  HA   . MET B 1 39  ? -28.558 -26.783 76.678  1.000 93.270  0 47  MET B HA   1 c 2 
ATOM   10139 H  HB2  . MET B 1 39  ? -29.256 -26.485 79.444  1.000 98.825  0 47  MET B HB2  1 c 2 
ATOM   10140 H  HB3  . MET B 1 39  ? -29.214 -25.297 78.405  1.000 97.299  0 47  MET B HB3  1 c 2 
ATOM   10141 H  HG2  . MET B 1 39  ? -31.174 -27.342 78.513  1.000 99.764  0 47  MET B HG2  1 c 2 
ATOM   10142 H  HG3  . MET B 1 39  ? -31.426 -25.793 78.729  1.000 99.468  0 47  MET B HG3  1 c 2 
ATOM   10143 H  HE1  . MET B 1 39  ? -30.954 -24.275 75.338  1.000 113.611 0 47  MET B HE1  1 c 2 
ATOM   10144 H  HE2  . MET B 1 39  ? -31.020 -24.005 76.905  1.000 115.073 0 47  MET B HE2  1 c 2 
ATOM   10145 H  HE3  . MET B 1 39  ? -29.687 -24.584 76.250  1.000 113.215 0 47  MET B HE3  1 c 2 
ATOM   10146 N  N    . LYS B 1 40  ? -26.636 -25.536 77.888  1.000 106.246 0 48  LYS B N    1 ? 2 
ATOM   10147 C  CA   . LYS B 1 40  ? -25.377 -25.064 78.424  1.000 117.330 0 48  LYS B CA   1 ? 2 
ATOM   10148 C  C    . LYS B 1 40  ? -24.245 -25.835 77.746  1.000 110.218 0 48  LYS B C    1 ? 2 
ATOM   10149 O  O    . LYS B 1 40  ? -23.170 -25.927 78.331  1.000 114.814 0 48  LYS B O    1 ? 2 
ATOM   10150 C  CB   . LYS B 1 40  ? -25.340 -25.157 79.968  1.000 116.104 0 48  LYS B CB   1 ? 2 
ATOM   10151 C  CG   . LYS B 1 40  ? -26.445 -24.412 80.716  1.000 119.044 0 48  LYS B CG   1 ? 2 
ATOM   10152 C  CD   . LYS B 1 40  ? -26.147 -24.028 82.161  1.000 124.667 0 48  LYS B CD   1 ? 2 
ATOM   10153 C  CE   . LYS B 1 40  ? -26.591 -22.602 82.430  1.000 128.162 0 48  LYS B CE   1 ? 2 
ATOM   10154 N  NZ   . LYS B 1 40  ? -26.482 -22.189 83.838  1.000 119.209 0 48  LYS B NZ   1 ? 2 
ATOM   10155 H  H    . LYS B 1 40  ? -27.156 -24.958 77.408  1.000 105.756 0 48  LYS B H    1 c 2 
ATOM   10156 H  HA   . LYS B 1 40  ? -25.284 -24.108 78.180  1.000 112.475 0 48  LYS B HA   1 c 2 
ATOM   10157 H  HB2  . LYS B 1 40  ? -25.377 -26.102 80.226  1.000 117.841 0 48  LYS B HB2  1 c 2 
ATOM   10158 H  HB3  . LYS B 1 40  ? -24.477 -24.805 80.273  1.000 116.676 0 48  LYS B HB3  1 c 2 
ATOM   10159 H  HG2  . LYS B 1 40  ? -26.656 -23.596 80.212  1.000 118.908 0 48  LYS B HG2  1 c 2 
ATOM   10160 H  HG3  . LYS B 1 40  ? -27.251 -24.974 80.704  1.000 120.602 0 48  LYS B HG3  1 c 2 
ATOM   10161 H  HD2  . LYS B 1 40  ? -26.625 -24.636 82.767  1.000 125.889 0 48  LYS B HD2  1 c 2 
ATOM   10162 H  HD3  . LYS B 1 40  ? -25.184 -24.107 82.333  1.000 123.905 0 48  LYS B HD3  1 c 2 
ATOM   10163 H  HE2  . LYS B 1 40  ? -26.053 -21.998 81.887  1.000 123.407 0 48  LYS B HE2  1 c 2 
ATOM   10164 H  HE3  . LYS B 1 40  ? -27.519 -22.503 82.149  1.000 125.180 0 48  LYS B HE3  1 c 2 
ATOM   10165 H  HZ1  . LYS B 1 40  ? -25.612 -22.184 84.089  1.000 121.847 0 48  LYS B HZ1  1 c 2 
ATOM   10166 H  HZ2  . LYS B 1 40  ? -26.941 -22.766 84.363  1.000 123.597 0 48  LYS B HZ2  1 c 2 
ATOM   10167 H  HZ3  . LYS B 1 40  ? -26.825 -21.356 83.939  1.000 122.182 0 48  LYS B HZ3  1 c 2 
ATOM   10168 N  N    . GLN B 1 41  ? -24.482 -26.400 76.546  1.000 98.284  0 49  GLN B N    1 ? 2 
ATOM   10169 C  CA   . GLN B 1 41  ? -23.410 -27.049 75.792  1.000 102.928 0 49  GLN B CA   1 ? 2 
ATOM   10170 C  C    . GLN B 1 41  ? -22.657 -28.104 76.609  1.000 100.136 0 49  GLN B C    1 ? 2 
ATOM   10171 O  O    . GLN B 1 41  ? -21.431 -28.225 76.463  1.000 90.150  0 49  GLN B O    1 ? 2 
ATOM   10172 C  CB   . GLN B 1 41  ? -22.311 -26.073 75.342  1.000 93.774  0 49  GLN B CB   1 ? 2 
ATOM   10173 C  CG   . GLN B 1 41  ? -22.751 -24.999 74.348  1.000 90.411  0 49  GLN B CG   1 ? 2 
ATOM   10174 C  CD   . GLN B 1 41  ? -23.526 -23.867 74.977  1.000 91.391  0 49  GLN B CD   1 ? 2 
ATOM   10175 O  OE1  . GLN B 1 41  ? -23.075 -23.229 75.931  1.000 97.954  0 49  GLN B OE1  1 ? 2 
ATOM   10176 N  NE2  . GLN B 1 41  ? -24.699 -23.590 74.432  1.000 99.144  0 49  GLN B NE2  1 ? 2 
ATOM   10177 H  H    . GLN B 1 41  ? -25.318 -26.365 76.179  1.000 102.312 0 49  GLN B H    1 c 2 
ATOM   10178 H  HA   . GLN B 1 41  ? -23.806 -27.483 74.995  1.000 99.411  0 49  GLN B HA   1 c 2 
ATOM   10179 H  HB2  . GLN B 1 41  ? -21.939 -25.633 76.134  1.000 95.338  0 49  GLN B HB2  1 c 2 
ATOM   10180 H  HB3  . GLN B 1 41  ? -21.588 -26.590 74.929  1.000 94.411  0 49  GLN B HB3  1 c 2 
ATOM   10181 H  HG2  . GLN B 1 41  ? -21.957 -24.625 73.909  1.000 90.047  0 49  GLN B HG2  1 c 2 
ATOM   10182 H  HG3  . GLN B 1 41  ? -23.304 -25.415 73.653  1.000 91.000  0 49  GLN B HG3  1 c 2 
ATOM   10183 H  HE21 . GLN B 1 41  ? -24.961 -24.004 73.692  1.000 96.356  0 49  GLN B HE21 1 c 2 
ATOM   10184 H  HE22 . GLN B 1 41  ? -25.226 -22.984 74.808  1.000 97.144  0 49  GLN B HE22 1 c 2 
ATOM   10185 N  N    . ALA B 1 42  ? -23.388 -28.866 77.441  1.000 92.128  0 50  ALA B N    1 ? 2 
ATOM   10186 C  CA   . ALA B 1 42  ? -22.813 -29.983 78.190  1.000 105.565 0 50  ALA B CA   1 ? 2 
ATOM   10187 C  C    . ALA B 1 42  ? -22.653 -31.222 77.301  1.000 100.411 0 50  ALA B C    1 ? 2 
ATOM   10188 O  O    . ALA B 1 42  ? -22.207 -32.265 77.765  1.000 126.860 0 50  ALA B O    1 ? 2 
ATOM   10189 C  CB   . ALA B 1 42  ? -23.670 -30.306 79.423  1.000 102.769 0 50  ALA B CB   1 ? 2 
ATOM   10190 H  H    . ALA B 1 42  ? -24.279 -28.689 77.540  1.000 97.672  0 50  ALA B H    1 c 2 
ATOM   10191 H  HA   . ALA B 1 42  ? -21.905 -29.710 78.498  1.000 100.914 0 50  ALA B HA   1 c 2 
ATOM   10192 H  HB1  . ALA B 1 42  ? -23.706 -29.531 80.008  1.000 104.342 0 50  ALA B HB1  1 c 2 
ATOM   10193 H  HB2  . ALA B 1 42  ? -24.571 -30.539 79.145  1.000 104.366 0 50  ALA B HB2  1 c 2 
ATOM   10194 H  HB3  . ALA B 1 42  ? -23.281 -31.054 79.906  1.000 105.100 0 50  ALA B HB3  1 c 2 
ATOM   10195 N  N    . TRP B 1 43  ? -23.080 -31.139 76.044  1.000 86.312  0 51  TRP B N    1 ? 2 
ATOM   10196 C  CA   . TRP B 1 43  ? -23.081 -32.280 75.144  1.000 86.737  0 51  TRP B CA   1 ? 2 
ATOM   10197 C  C    . TRP B 1 43  ? -21.783 -32.319 74.343  1.000 86.232  0 51  TRP B C    1 ? 2 
ATOM   10198 O  O    . TRP B 1 43  ? -21.503 -33.302 73.668  1.000 76.918  0 51  TRP B O    1 ? 2 
ATOM   10199 C  CB   . TRP B 1 43  ? -24.288 -32.203 74.193  1.000 81.670  0 51  TRP B CB   1 ? 2 
ATOM   10200 C  CG   . TRP B 1 43  ? -24.337 -30.900 73.437  1.000 87.567  0 51  TRP B CG   1 ? 2 
ATOM   10201 C  CD1  . TRP B 1 43  ? -25.082 -29.813 73.781  1.000 97.695  0 51  TRP B CD1  1 ? 2 
ATOM   10202 C  CD2  . TRP B 1 43  ? -23.568 -30.501 72.275  1.000 88.155  0 51  TRP B CD2  1 ? 2 
ATOM   10203 N  NE1  . TRP B 1 43  ? -24.859 -28.782 72.906  1.000 104.009 0 51  TRP B NE1  1 ? 2 
ATOM   10204 C  CE2  . TRP B 1 43  ? -23.939 -29.172 71.974  1.000 93.106  0 51  TRP B CE2  1 ? 2 
ATOM   10205 C  CE3  . TRP B 1 43  ? -22.613 -31.119 71.465  1.000 87.757  0 51  TRP B CE3  1 ? 2 
ATOM   10206 C  CZ2  . TRP B 1 43  ? -23.384 -28.458 70.918  1.000 96.278  0 51  TRP B CZ2  1 ? 2 
ATOM   10207 C  CZ3  . TRP B 1 43  ? -22.065 -30.409 70.418  1.000 84.582  0 51  TRP B CZ3  1 ? 2 
ATOM   10208 C  CH2  . TRP B 1 43  ? -22.441 -29.102 70.150  1.000 86.819  0 51  TRP B CH2  1 ? 2 
ATOM   10209 H  H    . TRP B 1 43  ? -23.392 -30.339 75.733  1.000 88.900  0 51  TRP B H    1 c 2 
ATOM   10210 H  HA   . TRP B 1 43  ? -23.155 -33.115 75.681  1.000 87.292  0 51  TRP B HA   1 c 2 
ATOM   10211 H  HB2  . TRP B 1 43  ? -24.231 -32.943 73.552  1.000 84.025  0 51  TRP B HB2  1 c 2 
ATOM   10212 H  HB3  . TRP B 1 43  ? -25.111 -32.300 74.718  1.000 85.416  0 51  TRP B HB3  1 c 2 
ATOM   10213 H  HD1  . TRP B 1 43  ? -25.688 -29.777 74.503  1.000 97.895  0 51  TRP B HD1  1 c 2 
ATOM   10214 H  HE1  . TRP B 1 43  ? -25.248 -28.000 72.938  1.000 99.434  0 51  TRP B HE1  1 c 2 
ATOM   10215 H  HE3  . TRP B 1 43  ? -22.348 -32.005 71.632  1.000 87.738  0 51  TRP B HE3  1 c 2 
ATOM   10216 H  HZ2  . TRP B 1 43  ? -23.639 -27.568 70.742  1.000 92.571  0 51  TRP B HZ2  1 c 2 
ATOM   10217 H  HZ3  . TRP B 1 43  ? -21.424 -30.826 69.865  1.000 85.215  0 51  TRP B HZ3  1 c 2 
ATOM   10218 H  HH2  . TRP B 1 43  ? -22.053 -28.650 69.421  1.000 87.092  0 51  TRP B HH2  1 c 2 
ATOM   10219 N  N    . VAL B 1 44  ? -21.045 -31.205 74.328  1.000 93.533  0 52  VAL B N    1 ? 2 
ATOM   10220 C  CA   . VAL B 1 44  ? -19.853 -31.114 73.499  1.000 89.983  0 52  VAL B CA   1 ? 2 
ATOM   10221 C  C    . VAL B 1 44  ? -18.911 -32.244 73.897  1.000 89.383  0 52  VAL B C    1 ? 2 
ATOM   10222 O  O    . VAL B 1 44  ? -18.555 -32.361 75.062  1.000 82.653  0 52  VAL B O    1 ? 2 
ATOM   10223 C  CB   . VAL B 1 44  ? -19.176 -29.749 73.684  1.000 88.692  0 52  VAL B CB   1 ? 2 
ATOM   10224 C  CG1  . VAL B 1 44  ? -17.761 -29.721 73.115  1.000 86.095  0 52  VAL B CG1  1 ? 2 
ATOM   10225 C  CG2  . VAL B 1 44  ? -20.027 -28.658 73.082  1.000 90.986  0 52  VAL B CG2  1 ? 2 
ATOM   10226 H  H    . VAL B 1 44  ? -21.280 -30.491 74.847  1.000 91.065  0 52  VAL B H    1 c 2 
ATOM   10227 H  HA   . VAL B 1 44  ? -20.109 -31.217 72.566  1.000 89.353  0 52  VAL B HA   1 c 2 
ATOM   10228 H  HB   . VAL B 1 44  ? -19.114 -29.583 74.654  1.000 89.841  0 52  VAL B HB   1 c 2 
ATOM   10229 H  HG11 . VAL B 1 44  ? -17.746 -30.179 72.257  1.000 86.072  0 52  VAL B HG11 1 c 2 
ATOM   10230 H  HG12 . VAL B 1 44  ? -17.153 -30.165 73.730  1.000 87.221  0 52  VAL B HG12 1 c 2 
ATOM   10231 H  HG13 . VAL B 1 44  ? -17.478 -28.799 72.993  1.000 85.913  0 52  VAL B HG13 1 c 2 
ATOM   10232 H  HG21 . VAL B 1 44  ? -19.584 -27.800 73.195  1.000 89.485  0 52  VAL B HG21 1 c 2 
ATOM   10233 H  HG22 . VAL B 1 44  ? -20.891 -28.636 73.526  1.000 90.759  0 52  VAL B HG22 1 c 2 
ATOM   10234 H  HG23 . VAL B 1 44  ? -20.155 -28.832 72.134  1.000 89.341  0 52  VAL B HG23 1 c 2 
ATOM   10235 N  N    . PRO B 1 45  ? -18.514 -33.132 72.964  1.000 93.352  0 53  PRO B N    1 ? 2 
ATOM   10236 C  CA   . PRO B 1 45  ? -17.627 -34.258 73.290  1.000 88.270  0 53  PRO B CA   1 ? 2 
ATOM   10237 C  C    . PRO B 1 45  ? -16.127 -33.967 73.403  1.000 84.706  0 53  PRO B C    1 ? 2 
ATOM   10238 O  O    . PRO B 1 45  ? -15.356 -34.813 73.846  1.000 93.801  0 53  PRO B O    1 ? 2 
ATOM   10239 C  CB   . PRO B 1 45  ? -17.928 -35.258 72.168  1.000 82.441  0 53  PRO B CB   1 ? 2 
ATOM   10240 C  CG   . PRO B 1 45  ? -18.427 -34.439 71.017  1.000 84.153  0 53  PRO B CG   1 ? 2 
ATOM   10241 C  CD   . PRO B 1 45  ? -18.940 -33.121 71.562  1.000 88.834  0 53  PRO B CD   1 ? 2 
ATOM   10242 H  HA   . PRO B 1 45  ? -17.940 -34.645 74.146  1.000 88.928  0 53  PRO B HA   1 c 2 
ATOM   10243 H  HB2  . PRO B 1 45  ? -17.115 -35.755 71.915  1.000 84.279  0 53  PRO B HB2  1 c 2 
ATOM   10244 H  HB3  . PRO B 1 45  ? -18.612 -35.908 72.455  1.000 85.233  0 53  PRO B HB3  1 c 2 
ATOM   10245 H  HG2  . PRO B 1 45  ? -17.702 -34.279 70.377  1.000 83.604  0 53  PRO B HG2  1 c 2 
ATOM   10246 H  HG3  . PRO B 1 45  ? -19.147 -34.914 70.550  1.000 84.498  0 53  PRO B HG3  1 c 2 
ATOM   10247 H  HD2  . PRO B 1 45  ? -18.545 -32.362 71.079  1.000 87.449  0 53  PRO B HD2  1 c 2 
ATOM   10248 H  HD3  . PRO B 1 45  ? -19.919 -33.074 71.491  1.000 88.589  0 53  PRO B HD3  1 c 2 
ATOM   10249 N  N    . TYR B 1 46  ? -15.701 -32.775 73.012  1.000 80.102  0 54  TYR B N    1 ? 2 
ATOM   10250 C  CA   . TYR B 1 46  ? -14.275 -32.488 72.958  1.000 85.578  0 54  TYR B CA   1 ? 2 
ATOM   10251 C  C    . TYR B 1 46  ? -13.876 -31.955 74.333  1.000 87.295  0 54  TYR B C    1 ? 2 
ATOM   10252 O  O    . TYR B 1 46  ? -14.695 -31.345 75.009  1.000 86.543  0 54  TYR B O    1 ? 2 
ATOM   10253 C  CB   . TYR B 1 46  ? -13.953 -31.582 71.749  1.000 80.416  0 54  TYR B CB   1 ? 2 
ATOM   10254 C  CG   . TYR B 1 46  ? -14.832 -31.873 70.539  1.000 82.817  0 54  TYR B CG   1 ? 2 
ATOM   10255 C  CD1  . TYR B 1 46  ? -14.672 -33.033 69.793  1.000 86.218  0 54  TYR B CD1  1 ? 2 
ATOM   10256 C  CD2  . TYR B 1 46  ? -15.843 -31.004 70.146  1.000 84.794  0 54  TYR B CD2  1 ? 2 
ATOM   10257 C  CE1  . TYR B 1 46  ? -15.469 -33.315 68.687  1.000 76.613  0 54  TYR B CE1  1 ? 2 
ATOM   10258 C  CE2  . TYR B 1 46  ? -16.623 -31.262 69.025  1.000 90.021  0 54  TYR B CE2  1 ? 2 
ATOM   10259 C  CZ   . TYR B 1 46  ? -16.449 -32.427 68.301  1.000 81.870  0 54  TYR B CZ   1 ? 2 
ATOM   10260 O  OH   . TYR B 1 46  ? -17.262 -32.666 67.237  1.000 92.189  0 54  TYR B OH   1 ? 2 
ATOM   10261 H  H    . TYR B 1 46  ? -16.298 -32.124 72.781  1.000 81.865  0 54  TYR B H    1 c 2 
ATOM   10262 H  HA   . TYR B 1 46  ? -13.801 -33.348 72.816  1.000 84.537  0 54  TYR B HA   1 c 2 
ATOM   10263 H  HB2  . TYR B 1 46  ? -14.075 -30.644 72.016  1.000 81.623  0 54  TYR B HB2  1 c 2 
ATOM   10264 H  HB3  . TYR B 1 46  ? -13.012 -31.712 71.500  1.000 81.789  0 54  TYR B HB3  1 c 2 
ATOM   10265 H  HD1  . TYR B 1 46  ? -14.002 -33.650 70.043  1.000 83.851  0 54  TYR B HD1  1 c 2 
ATOM   10266 H  HD2  . TYR B 1 46  ? -15.971 -30.199 70.621  1.000 85.310  0 54  TYR B HD2  1 c 2 
ATOM   10267 H  HE1  . TYR B 1 46  ? -15.336 -34.110 68.199  1.000 80.186  0 54  TYR B HE1  1 c 2 
ATOM   10268 H  HE2  . TYR B 1 46  ? -17.302 -30.660 68.779  1.000 86.249  0 54  TYR B HE2  1 c 2 
ATOM   10269 H  HH   . TYR B 1 46  ? -17.887 -33.106 67.523  0.000 30.000  0 54  TYR B HH   1 c 2 
ATOM   10270 N  N    . PRO B 1 47  ? -12.645 -32.232 74.813  1.000 93.165  0 55  PRO B N    1 ? 2 
ATOM   10271 C  CA   . PRO B 1 47  ? -12.114 -31.587 76.005  1.000 90.390  0 55  PRO B CA   1 ? 2 
ATOM   10272 C  C    . PRO B 1 47  ? -12.149 -30.076 75.920  1.000 79.716  0 55  PRO B C    1 ? 2 
ATOM   10273 O  O    . PRO B 1 47  ? -11.905 -29.540 74.855  1.000 74.080  0 55  PRO B O    1 ? 2 
ATOM   10274 C  CB   . PRO B 1 47  ? -10.646 -32.068 76.144  1.000 94.236  0 55  PRO B CB   1 ? 2 
ATOM   10275 C  CG   . PRO B 1 47  ? -10.389 -32.982 74.994  1.000 97.054  0 55  PRO B CG   1 ? 2 
ATOM   10276 C  CD   . PRO B 1 47  ? -11.724 -33.249 74.291  1.000 105.044 0 55  PRO B CD   1 ? 2 
ATOM   10277 H  HA   . PRO B 1 47  ? -12.636 -31.891 76.790  1.000 90.660  0 55  PRO B HA   1 c 2 
ATOM   10278 H  HB2  . PRO B 1 47  ? -10.025 -31.303 76.124  1.000 93.610  0 55  PRO B HB2  1 c 2 
ATOM   10279 H  HB3  . PRO B 1 47  ? -10.520 -32.543 76.997  1.000 95.438  0 55  PRO B HB3  1 c 2 
ATOM   10280 H  HG2  . PRO B 1 47  ? -9.756  -32.572 74.370  1.000 97.138  0 55  PRO B HG2  1 c 2 
ATOM   10281 H  HG3  . PRO B 1 47  ? -10.002 -33.824 75.311  1.000 99.105  0 55  PRO B HG3  1 c 2 
ATOM   10282 H  HD2  . PRO B 1 47  ? -11.622 -33.163 73.317  1.000 99.054  0 55  PRO B HD2  1 c 2 
ATOM   10283 H  HD3  . PRO B 1 47  ? -12.049 -34.154 74.495  1.000 101.063 0 55  PRO B HD3  1 c 2 
ATOM   10284 N  N    . ALA B 1 48  ? -12.384 -29.420 77.066  1.000 80.563  0 56  ALA B N    1 ? 2 
ATOM   10285 C  CA   . ALA B 1 48  ? -12.204 -27.982 77.175  1.000 79.364  0 56  ALA B CA   1 ? 2 
ATOM   10286 C  C    . ALA B 1 48  ? -10.806 -27.608 76.706  1.000 67.511  0 56  ALA B C    1 ? 2 
ATOM   10287 O  O    . ALA B 1 48  ? -9.910  -28.429 76.708  1.000 90.529  0 56  ALA B O    1 ? 2 
ATOM   10288 C  CB   . ALA B 1 48  ? -12.453 -27.535 78.606  1.000 80.123  0 56  ALA B CB   1 ? 2 
ATOM   10289 H  H    . ALA B 1 48  ? -12.667 -29.885 77.800  1.000 81.683  0 56  ALA B H    1 c 2 
ATOM   10290 H  HA   . ALA B 1 48  ? -12.864 -27.538 76.574  1.000 76.202  0 56  ALA B HA   1 c 2 
ATOM   10291 H  HB1  . ALA B 1 48  ? -13.360 -27.767 78.868  1.000 80.740  0 56  ALA B HB1  1 c 2 
ATOM   10292 H  HB2  . ALA B 1 48  ? -11.823 -27.975 79.201  1.000 81.155  0 56  ALA B HB2  1 c 2 
ATOM   10293 H  HB3  . ALA B 1 48  ? -12.337 -26.572 78.672  1.000 79.630  0 56  ALA B HB3  1 c 2 
ATOM   10294 N  N    . TYR B 1 49  ? -10.616 -26.350 76.368  1.000 67.225  0 57  TYR B N    1 ? 2 
ATOM   10295 C  CA   . TYR B 1 49  ? -9.370  -25.845 75.812  1.000 71.898  0 57  TYR B CA   1 ? 2 
ATOM   10296 C  C    . TYR B 1 49  ? -8.259  -25.951 76.834  1.000 79.427  0 57  TYR B C    1 ? 2 
ATOM   10297 O  O    . TYR B 1 49  ? -7.096  -26.140 76.475  1.000 84.376  0 57  TYR B O    1 ? 2 
ATOM   10298 C  CB   . TYR B 1 49  ? -9.570  -24.372 75.434  1.000 76.942  0 57  TYR B CB   1 ? 2 
ATOM   10299 C  CG   . TYR B 1 49  ? -8.333  -23.564 75.094  1.000 71.762  0 57  TYR B CG   1 ? 2 
ATOM   10300 C  CD1  . TYR B 1 49  ? -7.369  -24.064 74.235  1.000 72.549  0 57  TYR B CD1  1 ? 2 
ATOM   10301 C  CD2  . TYR B 1 49  ? -8.120  -22.316 75.658  1.000 77.952  0 57  TYR B CD2  1 ? 2 
ATOM   10302 C  CE1  . TYR B 1 49  ? -6.230  -23.341 73.923  1.000 74.065  0 57  TYR B CE1  1 ? 2 
ATOM   10303 C  CE2  . TYR B 1 49  ? -6.960  -21.601 75.385  1.000 90.322  0 57  TYR B CE2  1 ? 2 
ATOM   10304 C  CZ   . TYR B 1 49  ? -6.013  -22.112 74.512  1.000 77.299  0 57  TYR B CZ   1 ? 2 
ATOM   10305 O  OH   . TYR B 1 49  ? -4.934  -21.352 74.183  1.000 76.406  0 57  TYR B OH   1 ? 2 
ATOM   10306 H  H    . TYR B 1 49  ? -11.304 -25.761 76.489  1.000 68.145  0 57  TYR B H    1 c 2 
ATOM   10307 H  HA   . TYR B 1 49  ? -9.132  -26.369 75.001  1.000 72.632  0 57  TYR B HA   1 c 2 
ATOM   10308 H  HB2  . TYR B 1 49  ? -10.180 -24.338 74.664  1.000 73.687  0 57  TYR B HB2  1 c 2 
ATOM   10309 H  HB3  . TYR B 1 49  ? -10.031 -23.929 76.180  1.000 74.665  0 57  TYR B HB3  1 c 2 
ATOM   10310 H  HD1  . TYR B 1 49  ? -7.501  -24.908 73.835  1.000 73.073  0 57  TYR B HD1  1 c 2 
ATOM   10311 H  HD2  . TYR B 1 49  ? -8.748  -21.967 76.271  1.000 79.193  0 57  TYR B HD2  1 c 2 
ATOM   10312 H  HE1  . TYR B 1 49  ? -5.596  -23.694 73.323  1.000 74.409  0 57  TYR B HE1  1 c 2 
ATOM   10313 H  HE2  . TYR B 1 49  ? -6.836  -20.747 75.760  1.000 83.558  0 57  TYR B HE2  1 c 2 
ATOM   10314 H  HH   . TYR B 1 49  ? -5.121  -20.825 73.517  0.000 30.000  0 57  TYR B HH   1 c 2 
ATOM   10315 N  N    . THR B 1 50  ? -8.629  -25.819 78.107  1.000 87.621  0 58  THR B N    1 ? 2 
ATOM   10316 C  CA   . THR B 1 50  ? -7.640  -25.617 79.153  1.000 88.881  0 58  THR B CA   1 ? 2 
ATOM   10317 C  C    . THR B 1 50  ? -7.092  -26.962 79.608  1.000 88.384  0 58  THR B C    1 ? 2 
ATOM   10318 O  O    . THR B 1 50  ? -6.230  -26.971 80.469  1.000 97.462  0 58  THR B O    1 ? 2 
ATOM   10319 C  CB   . THR B 1 50  ? -8.269  -24.858 80.321  1.000 84.515  0 58  THR B CB   1 ? 2 
ATOM   10320 O  OG1  . THR B 1 50  ? -9.566  -25.442 80.430  1.000 89.649  0 58  THR B OG1  1 ? 2 
ATOM   10321 C  CG2  . THR B 1 50  ? -8.425  -23.370 80.072  1.000 77.769  0 58  THR B CG2  1 ? 2 
ATOM   10322 H  H    . THR B 1 50  ? -9.514  -25.845 78.335  1.000 85.646  0 58  THR B H    1 c 2 
ATOM   10323 H  HA   . THR B 1 50  ? -6.903  -25.079 78.789  1.000 86.886  0 58  THR B HA   1 c 2 
ATOM   10324 H  HB   . THR B 1 50  ? -7.761  -25.010 81.153  1.000 86.319  0 58  THR B HB   1 c 2 
ATOM   10325 H  HG1  . THR B 1 50  ? -9.982  -25.340 79.691  0.000 30.000  0 58  THR B HG1  1 c 2 
ATOM   10326 H  HG21 . THR B 1 50  ? -8.829  -22.950 80.850  1.000 79.767  0 58  THR B HG21 1 c 2 
ATOM   10327 H  HG22 . THR B 1 50  ? -8.993  -23.228 79.296  1.000 78.425  0 58  THR B HG22 1 c 2 
ATOM   10328 H  HG23 . THR B 1 50  ? -7.552  -22.975 79.909  1.000 78.999  0 58  THR B HG23 1 c 2 
ATOM   10329 N  N    . ASP B 1 51  ? -7.581  -28.065 79.016  1.000 91.263  0 59  ASP B N    1 ? 2 
ATOM   10330 C  CA   . ASP B 1 51  ? -7.420  -29.413 79.560  1.000 100.161 0 59  ASP B CA   1 ? 2 
ATOM   10331 C  C    . ASP B 1 51  ? -6.346  -30.149 78.760  1.000 95.130  0 59  ASP B C    1 ? 2 
ATOM   10332 O  O    . ASP B 1 51  ? -6.660  -31.081 78.031  1.000 80.951  0 59  ASP B O    1 ? 2 
ATOM   10333 C  CB   . ASP B 1 51  ? -8.750  -30.165 79.543  1.000 94.270  0 59  ASP B CB   1 ? 2 
ATOM   10334 C  CG   . ASP B 1 51  ? -8.792  -31.527 80.216  1.000 96.750  0 59  ASP B CG   1 ? 2 
ATOM   10335 O  OD1  . ASP B 1 51  ? -7.728  -31.990 80.674  1.000 104.535 0 59  ASP B OD1  1 ? 2 
ATOM   10336 O  OD2  . ASP B 1 51  ? -9.900  -32.118 80.276  1.000 98.436  0 59  ASP B OD2  1 ? 2 
ATOM   10337 H  H    . ASP B 1 51  ? -8.033  -27.977 78.228  1.000 91.102  0 59  ASP B H    1 c 2 
ATOM   10338 H  HA   . ASP B 1 51  ? -7.122  -29.340 80.495  1.000 97.625  0 59  ASP B HA   1 c 2 
ATOM   10339 H  HB2  . ASP B 1 51  ? -9.423  -29.601 79.978  1.000 95.701  0 59  ASP B HB2  1 c 2 
ATOM   10340 H  HB3  . ASP B 1 51  ? -9.028  -30.282 78.611  1.000 94.722  0 59  ASP B HB3  1 c 2 
ATOM   10341 N  N    . ARG B 1 52  ? -5.083  -29.732 78.927  1.000 95.562  0 60  ARG B N    1 ? 2 
ATOM   10342 C  CA   . ARG B 1 52  ? -4.020  -30.103 78.013  1.000 90.389  0 60  ARG B CA   1 ? 2 
ATOM   10343 C  C    . ARG B 1 52  ? -3.855  -31.615 78.025  1.000 90.985  0 60  ARG B C    1 ? 2 
ATOM   10344 O  O    . ARG B 1 52  ? -3.642  -32.201 76.958  1.000 84.767  0 60  ARG B O    1 ? 2 
ATOM   10345 C  CB   . ARG B 1 52  ? -2.699  -29.416 78.376  1.000 97.286  0 60  ARG B CB   1 ? 2 
ATOM   10346 C  CG   . ARG B 1 52  ? -2.703  -27.899 78.486  1.000 91.636  0 60  ARG B CG   1 ? 2 
ATOM   10347 C  CD   . ARG B 1 52  ? -3.445  -27.191 77.355  1.000 91.312  0 60  ARG B CD   1 ? 2 
ATOM   10348 N  NE   . ARG B 1 52  ? -3.399  -27.899 76.075  1.000 94.411  0 60  ARG B NE   1 ? 2 
ATOM   10349 C  CZ   . ARG B 1 52  ? -4.338  -27.852 75.120  1.000 80.388  0 60  ARG B CZ   1 ? 2 
ATOM   10350 N  NH1  . ARG B 1 52  ? -5.482  -27.239 75.286  1.000 71.881  0 60  ARG B NH1  1 ? 2 
ATOM   10351 N  NH2  . ARG B 1 52  ? -4.145  -28.451 73.976  1.000 79.738  0 60  ARG B NH2  1 ? 2 
ATOM   10352 H  H    . ARG B 1 52  ? -4.882  -29.200 79.643  1.000 94.802  0 60  ARG B H    1 c 2 
ATOM   10353 H  HA   . ARG B 1 52  ? -4.289  -29.831 77.102  1.000 91.039  0 60  ARG B HA   1 c 2 
ATOM   10354 H  HB2  . ARG B 1 52  ? -2.398  -29.782 79.235  1.000 96.006  0 60  ARG B HB2  1 c 2 
ATOM   10355 H  HB3  . ARG B 1 52  ? -2.032  -29.671 77.704  1.000 94.536  0 60  ARG B HB3  1 c 2 
ATOM   10356 H  HG2  . ARG B 1 52  ? -3.114  -27.644 79.341  1.000 93.495  0 60  ARG B HG2  1 c 2 
ATOM   10357 H  HG3  . ARG B 1 52  ? -1.774  -27.580 78.502  1.000 93.199  0 60  ARG B HG3  1 c 2 
ATOM   10358 H  HD2  . ARG B 1 52  ? -4.378  -27.080 77.628  1.000 91.323  0 60  ARG B HD2  1 c 2 
ATOM   10359 H  HD3  . ARG B 1 52  ? -3.062  -26.298 77.239  1.000 91.124  0 60  ARG B HD3  1 c 2 
ATOM   10360 H  HE   . ARG B 1 52  ? -2.695  -28.384 75.906  1.000 90.711  0 60  ARG B HE   1 c 2 
ATOM   10361 H  HH11 . ARG B 1 52  ? -6.162  -27.430 74.746  1.000 73.776  0 60  ARG B HH11 1 c 2 
ATOM   10362 H  HH12 . ARG B 1 52  ? -5.579  -26.632 75.925  1.000 74.546  0 60  ARG B HH12 1 c 2 
ATOM   10363 H  HH21 . ARG B 1 52  ? -4.802  -28.908 73.598  1.000 79.462  0 60  ARG B HH21 1 c 2 
ATOM   10364 H  HH22 . ARG B 1 52  ? -3.353  -28.399 73.584  1.000 79.796  0 60  ARG B HH22 1 c 2 
ATOM   10365 N  N    . ALA B 1 53  ? -3.998  -32.210 79.225  1.000 96.144  0 61  ALA B N    1 ? 2 
ATOM   10366 C  CA   . ALA B 1 53  ? -3.936  -33.659 79.437  1.000 99.507  0 61  ALA B CA   1 ? 2 
ATOM   10367 C  C    . ALA B 1 53  ? -4.889  -34.450 78.531  1.000 97.794  0 61  ALA B C    1 ? 2 
ATOM   10368 O  O    . ALA B 1 53  ? -4.500  -35.432 77.903  1.000 98.740  0 61  ALA B O    1 ? 2 
ATOM   10369 C  CB   . ALA B 1 53  ? -4.256  -33.940 80.878  1.000 102.230 0 61  ALA B CB   1 ? 2 
ATOM   10370 H  H    . ALA B 1 53  ? -4.131  -31.679 79.956  1.000 96.042  0 61  ALA B H    1 c 2 
ATOM   10371 H  HA   . ALA B 1 53  ? -3.005  -33.960 79.246  1.000 99.616  0 61  ALA B HA   1 c 2 
ATOM   10372 H  HB1  . ALA B 1 53  ? -3.590  -33.520 81.448  1.000 102.532 0 61  ALA B HB1  1 c 2 
ATOM   10373 H  HB2  . ALA B 1 53  ? -5.134  -33.583 81.095  1.000 101.552 0 61  ALA B HB2  1 c 2 
ATOM   10374 H  HB3  . ALA B 1 53  ? -4.252  -34.900 81.033  1.000 103.076 0 61  ALA B HB3  1 c 2 
ATOM   10375 N  N    . ALA B 1 54  ? -6.165  -34.055 78.503  1.000 106.976 0 62  ALA B N    1 ? 2 
ATOM   10376 C  CA   . ALA B 1 54  ? -7.168  -34.768 77.723  1.000 93.199  0 62  ALA B CA   1 ? 2 
ATOM   10377 C  C    . ALA B 1 54  ? -6.856  -34.609 76.245  1.000 88.967  0 62  ALA B C    1 ? 2 
ATOM   10378 O  O    . ALA B 1 54  ? -6.897  -35.604 75.539  1.000 88.278  0 62  ALA B O    1 ? 2 
ATOM   10379 C  CB   . ALA B 1 54  ? -8.560  -34.269 78.028  1.000 93.717  0 62  ALA B CB   1 ? 2 
ATOM   10380 H  H    . ALA B 1 54  ? -6.420  -33.322 78.986  1.000 101.082 0 62  ALA B H    1 c 2 
ATOM   10381 H  HA   . ALA B 1 54  ? -7.111  -35.737 77.953  1.000 96.380  0 62  ALA B HA   1 c 2 
ATOM   10382 H  HB1  . ALA B 1 54  ? -8.784  -34.469 78.953  1.000 94.639  0 62  ALA B HB1  1 c 2 
ATOM   10383 H  HB2  . ALA B 1 54  ? -8.598  -33.307 77.891  1.000 92.498  0 62  ALA B HB2  1 c 2 
ATOM   10384 H  HB3  . ALA B 1 54  ? -9.201  -34.703 77.441  1.000 93.008  0 62  ALA B HB3  1 c 2 
ATOM   10385 N  N    . TRP B 1 55  ? -6.531  -33.371 75.813  1.000 85.323  0 63  TRP B N    1 ? 2 
ATOM   10386 C  CA   . TRP B 1 55  ? -6.162  -33.077 74.434  1.000 82.437  0 63  TRP B CA   1 ? 2 
ATOM   10387 C  C    . TRP B 1 55  ? -4.907  -33.842 74.008  1.000 93.511  0 63  TRP B C    1 ? 2 
ATOM   10388 O  O    . TRP B 1 55  ? -4.885  -34.438 72.947  1.000 95.444  0 63  TRP B O    1 ? 2 
ATOM   10389 C  CB   . TRP B 1 55  ? -5.974  -31.580 74.217  1.000 80.283  0 63  TRP B CB   1 ? 2 
ATOM   10390 C  CG   . TRP B 1 55  ? -7.258  -30.837 73.934  1.000 81.519  0 63  TRP B CG   1 ? 2 
ATOM   10391 C  CD1  . TRP B 1 55  ? -7.801  -29.820 74.663  1.000 82.239  0 63  TRP B CD1  1 ? 2 
ATOM   10392 C  CD2  . TRP B 1 55  ? -8.181  -31.072 72.852  1.000 78.524  0 63  TRP B CD2  1 ? 2 
ATOM   10393 N  NE1  . TRP B 1 55  ? -8.972  -29.397 74.107  1.000 95.481  0 63  TRP B NE1  1 ? 2 
ATOM   10394 C  CE2  . TRP B 1 55  ? -9.244  -30.158 73.003  1.000 87.047  0 63  TRP B CE2  1 ? 2 
ATOM   10395 C  CE3  . TRP B 1 55  ? -8.224  -31.966 71.783  1.000 79.683  0 63  TRP B CE3  1 ? 2 
ATOM   10396 C  CZ2  . TRP B 1 55  ? -10.320 -30.096 72.120  1.000 79.284  0 63  TRP B CZ2  1 ? 2 
ATOM   10397 C  CZ3  . TRP B 1 55  ? -9.288  -31.898 70.903  1.000 94.406  0 63  TRP B CZ3  1 ? 2 
ATOM   10398 C  CH2  . TRP B 1 55  ? -10.325 -30.975 71.075  1.000 84.020  0 63  TRP B CH2  1 ? 2 
ATOM   10399 H  H    . TRP B 1 55  ? -6.551  -32.681 76.411  1.000 85.681  0 63  TRP B H    1 c 2 
ATOM   10400 H  HA   . TRP B 1 55  ? -6.911  -33.376 73.853  1.000 83.810  0 63  TRP B HA   1 c 2 
ATOM   10401 H  HB2  . TRP B 1 55  ? -5.555  -31.198 75.017  1.000 81.650  0 63  TRP B HB2  1 c 2 
ATOM   10402 H  HB3  . TRP B 1 55  ? -5.359  -31.448 73.464  1.000 80.518  0 63  TRP B HB3  1 c 2 
ATOM   10403 H  HD1  . TRP B 1 55  ? -7.412  -29.441 75.436  1.000 85.545  0 63  TRP B HD1  1 c 2 
ATOM   10404 H  HE1  . TRP B 1 55  ? -9.477  -28.757 74.418  1.000 89.361  0 63  TRP B HE1  1 c 2 
ATOM   10405 H  HE3  . TRP B 1 55  ? -7.529  -32.589 71.652  1.000 83.245  0 63  TRP B HE3  1 c 2 
ATOM   10406 H  HZ2  . TRP B 1 55  ? -11.013 -29.469 72.238  1.000 81.693  0 63  TRP B HZ2  1 c 2 
ATOM   10407 H  HZ3  . TRP B 1 55  ? -9.324  -32.500 70.179  1.000 87.846  0 63  TRP B HZ3  1 c 2 
ATOM   10408 H  HH2  . TRP B 1 55  ? -11.042 -30.964 70.465  1.000 84.205  0 63  TRP B HH2  1 c 2 
ATOM   10409 N  N    . ASP B 1 56  ? -3.875  -33.899 74.842  1.000 97.172  0 64  ASP B N    1 ? 2 
ATOM   10410 C  CA   . ASP B 1 56  ? -2.757  -34.771 74.530  1.000 92.004  0 64  ASP B CA   1 ? 2 
ATOM   10411 C  C    . ASP B 1 56  ? -3.248  -36.176 74.193  1.000 91.903  0 64  ASP B C    1 ? 2 
ATOM   10412 O  O    . ASP B 1 56  ? -2.968  -36.657 73.089  1.000 101.606 0 64  ASP B O    1 ? 2 
ATOM   10413 C  CB   . ASP B 1 56  ? -1.672  -34.701 75.593  1.000 93.268  0 64  ASP B CB   1 ? 2 
ATOM   10414 C  CG   . ASP B 1 56  ? -0.930  -33.375 75.615  1.000 92.471  0 64  ASP B CG   1 ? 2 
ATOM   10415 O  OD1  . ASP B 1 56  ? -0.854  -32.734 74.553  1.000 100.818 0 64  ASP B OD1  1 ? 2 
ATOM   10416 O  OD2  . ASP B 1 56  ? -0.494  -32.961 76.693  1.000 93.953  0 64  ASP B OD2  1 ? 2 
ATOM   10417 H  H    . ASP B 1 56  ? -3.860  -33.395 75.605  1.000 95.418  0 64  ASP B H    1 c 2 
ATOM   10418 H  HA   . ASP B 1 56  ? -2.334  -34.417 73.716  1.000 92.191  0 64  ASP B HA   1 c 2 
ATOM   10419 H  HB2  . ASP B 1 56  ? -2.076  -34.844 76.474  1.000 94.144  0 64  ASP B HB2  1 c 2 
ATOM   10420 H  HB3  . ASP B 1 56  ? -1.022  -35.417 75.435  1.000 94.182  0 64  ASP B HB3  1 c 2 
ATOM   10421 N  N    . SER B 1 57  ? -3.980  -36.834 75.100  1.000 91.329  0 65  SER B N    1 ? 2 
ATOM   10422 C  CA   . SER B 1 57  ? -4.258  -38.247 74.858  1.000 96.062  0 65  SER B CA   1 ? 2 
ATOM   10423 C  C    . SER B 1 57  ? -5.212  -38.432 73.686  1.000 99.919  0 65  SER B C    1 ? 2 
ATOM   10424 O  O    . SER B 1 57  ? -5.053  -39.392 72.953  1.000 111.930 0 65  SER B O    1 ? 2 
ATOM   10425 C  CB   . SER B 1 57  ? -4.708  -39.036 76.062  1.000 112.442 0 65  SER B CB   1 ? 2 
ATOM   10426 O  OG   . SER B 1 57  ? -5.688  -38.366 76.826  1.000 124.624 0 65  SER B OG   1 ? 2 
ATOM   10427 H  H    . SER B 1 57  ? -4.300  -36.421 75.851  1.000 92.861  0 65  SER B H    1 c 2 
ATOM   10428 H  HA   . SER B 1 57  ? -3.397  -38.650 74.577  1.000 99.368  0 65  SER B HA   1 c 2 
ATOM   10429 H  HB2  . SER B 1 57  ? -5.069  -39.893 75.764  1.000 111.790 0 65  SER B HB2  1 c 2 
ATOM   10430 H  HB3  . SER B 1 57  ? -3.934  -39.221 76.627  1.000 112.711 0 65  SER B HB3  1 c 2 
ATOM   10431 H  HG   . SER B 1 57  ? -5.948  -38.693 77.540  0.000 30.000  0 65  SER B HG   1 c 2 
ATOM   10432 N  N    . LEU B 1 58  ? -6.163  -37.512 73.492  1.000 92.379  0 66  LEU B N    1 ? 2 
ATOM   10433 C  CA   . LEU B 1 58  ? -7.077  -37.555 72.370  1.000 82.172  0 66  LEU B CA   1 ? 2 
ATOM   10434 C  C    . LEU B 1 58  ? -6.320  -37.367 71.062  1.000 82.233  0 66  LEU B C    1 ? 2 
ATOM   10435 O  O    . LEU B 1 58  ? -6.576  -38.067 70.096  1.000 100.064 0 66  LEU B O    1 ? 2 
ATOM   10436 C  CB   . LEU B 1 58  ? -8.121  -36.463 72.597  1.000 91.755  0 66  LEU B CB   1 ? 2 
ATOM   10437 C  CG   . LEU B 1 58  ? -9.127  -36.227 71.467  1.000 100.537 0 66  LEU B CG   1 ? 2 
ATOM   10438 C  CD1  . LEU B 1 58  ? -9.703  -37.521 70.903  1.000 107.611 0 66  LEU B CD1  1 ? 2 
ATOM   10439 C  CD2  . LEU B 1 58  ? -10.248 -35.316 71.940  1.000 92.895  0 66  LEU B CD2  1 ? 2 
ATOM   10440 H  H    . LEU B 1 58  ? -6.248  -36.833 74.097  1.000 91.672  0 66  LEU B H    1 c 2 
ATOM   10441 H  HA   . LEU B 1 58  ? -7.522  -38.440 72.361  1.000 86.734  0 66  LEU B HA   1 c 2 
ATOM   10442 H  HB2  . LEU B 1 58  ? -8.622  -36.685 73.416  1.000 92.209  0 66  LEU B HB2  1 c 2 
ATOM   10443 H  HB3  . LEU B 1 58  ? -7.645  -35.617 72.767  1.000 90.926  0 66  LEU B HB3  1 c 2 
ATOM   10444 H  HG   . LEU B 1 58  ? -8.654  -35.762 70.730  1.000 97.323  0 66  LEU B HG   1 c 2 
ATOM   10445 H  HD11 . LEU B 1 58  ? -8.995  -38.054 70.510  1.000 105.098 0 66  LEU B HD11 1 c 2 
ATOM   10446 H  HD12 . LEU B 1 58  ? -10.361 -37.309 70.222  1.000 103.814 0 66  LEU B HD12 1 c 2 
ATOM   10447 H  HD13 . LEU B 1 58  ? -10.129 -38.025 71.617  1.000 106.266 0 66  LEU B HD13 1 c 2 
ATOM   10448 H  HD21 . LEU B 1 58  ? -9.881  -34.452 72.191  1.000 94.596  0 66  LEU B HD21 1 c 2 
ATOM   10449 H  HD22 . LEU B 1 58  ? -10.690 -35.716 72.708  1.000 95.871  0 66  LEU B HD22 1 c 2 
ATOM   10450 H  HD23 . LEU B 1 58  ? -10.893 -35.196 71.223  1.000 94.084  0 66  LEU B HD23 1 c 2 
ATOM   10451 N  N    . MET B 1 59  ? -5.396  -36.401 71.008  1.000 86.846  0 67  MET B N    1 ? 2 
ATOM   10452 C  CA   . MET B 1 59  ? -4.752  -36.019 69.753  1.000 81.337  0 67  MET B CA   1 ? 2 
ATOM   10453 C  C    . MET B 1 59  ? -3.816  -37.135 69.310  1.000 93.929  0 67  MET B C    1 ? 2 
ATOM   10454 O  O    . MET B 1 59  ? -3.507  -37.291 68.122  1.000 102.969 0 67  MET B O    1 ? 2 
ATOM   10455 C  CB   . MET B 1 59  ? -3.874  -34.767 69.883  1.000 79.014  0 67  MET B CB   1 ? 2 
ATOM   10456 C  CG   . MET B 1 59  ? -4.601  -33.452 70.056  1.000 75.496  0 67  MET B CG   1 ? 2 
ATOM   10457 S  SD   . MET B 1 59  ? -5.350  -32.791 68.554  1.000 94.034  0 67  MET B SD   1 ? 2 
ATOM   10458 C  CE   . MET B 1 59  ? -6.131  -31.186 68.791  1.000 82.820  0 67  MET B CE   1 ? 2 
ATOM   10459 H  H    . MET B 1 59  ? -5.159  -35.962 71.774  1.000 85.034  0 67  MET B H    1 c 2 
ATOM   10460 H  HA   . MET B 1 59  ? -5.448  -35.877 69.062  1.000 82.870  0 67  MET B HA   1 c 2 
ATOM   10461 H  HB2  . MET B 1 59  ? -3.275  -34.894 70.650  1.000 79.931  0 67  MET B HB2  1 c 2 
ATOM   10462 H  HB3  . MET B 1 59  ? -3.311  -34.705 69.082  1.000 78.546  0 67  MET B HB3  1 c 2 
ATOM   10463 H  HG2  . MET B 1 59  ? -5.306  -33.567 70.721  1.000 79.925  0 67  MET B HG2  1 c 2 
ATOM   10464 H  HG3  . MET B 1 59  ? -3.973  -32.788 70.405  1.000 79.611  0 67  MET B HG3  1 c 2 
ATOM   10465 H  HE1  . MET B 1 59  ? -6.444  -30.848 67.931  1.000 84.242  0 67  MET B HE1  1 c 2 
ATOM   10466 H  HE2  . MET B 1 59  ? -6.889  -31.281 69.397  1.000 85.406  0 67  MET B HE2  1 c 2 
ATOM   10467 H  HE3  . MET B 1 59  ? -5.487  -30.562 69.170  1.000 85.159  0 67  MET B HE3  1 c 2 
ATOM   10468 N  N    . GLY B 1 60  ? -3.329  -37.888 70.298  1.000 91.539  0 68  GLY B N    1 ? 2 
ATOM   10469 C  CA   . GLY B 1 60  ? -2.333  -38.897 70.011  1.000 92.011  0 68  GLY B CA   1 ? 2 
ATOM   10470 C  C    . GLY B 1 60  ? -1.237  -38.281 69.161  1.000 91.872  0 68  GLY B C    1 ? 2 
ATOM   10471 O  O    . GLY B 1 60  ? -0.696  -37.215 69.510  1.000 96.072  0 68  GLY B O    1 ? 2 
ATOM   10472 H  H    . GLY B 1 60  ? -3.602  -37.764 71.160  1.000 92.733  0 68  GLY B H    1 c 2 
ATOM   10473 H  HA2  . GLY B 1 60  ? -1.955  -39.236 70.856  1.000 93.581  0 68  GLY B HA2  1 c 2 
ATOM   10474 H  HA3  . GLY B 1 60  ? -2.754  -39.650 69.534  1.000 92.268  0 68  GLY B HA3  1 c 2 
ATOM   10475 N  N    . SER B 1 61  ? -1.012  -38.909 68.000  1.000 93.669  0 69  SER B N    1 ? 2 
ATOM   10476 C  CA   . SER B 1 61  ? 0.124   -38.579 67.154  1.000 105.384 0 69  SER B CA   1 ? 2 
ATOM   10477 C  C    . SER B 1 61  ? -0.183  -37.418 66.216  1.000 95.761  0 69  SER B C    1 ? 2 
ATOM   10478 O  O    . SER B 1 61  ? 0.730   -36.940 65.556  1.000 100.449 0 69  SER B O    1 ? 2 
ATOM   10479 C  CB   . SER B 1 61  ? 0.542   -39.767 66.379  1.000 111.899 0 69  SER B CB   1 ? 2 
ATOM   10480 O  OG   . SER B 1 61  ? -0.499  -40.024 65.462  1.000 126.153 0 69  SER B OG   1 ? 2 
ATOM   10481 H  H    . SER B 1 61  ? -1.587  -39.563 67.725  1.000 95.603  0 69  SER B H    1 c 2 
ATOM   10482 H  HA   . SER B 1 61  ? 0.877   -38.311 67.740  1.000 103.228 0 69  SER B HA   1 c 2 
ATOM   10483 H  HB2  . SER B 1 61  ? 1.375   -39.583 65.904  1.000 114.064 0 69  SER B HB2  1 c 2 
ATOM   10484 H  HB3  . SER B 1 61  ? 0.666   -40.531 66.974  1.000 115.117 0 69  SER B HB3  1 c 2 
ATOM   10485 H  HG   . SER B 1 61  ? -0.344  -40.652 64.926  0.000 30.000  0 69  SER B HG   1 c 2 
ATOM   10486 N  N    . ASN B 1 62  ? -1.452  -36.977 66.193  1.000 97.109  0 70  ASN B N    1 ? 2 
ATOM   10487 C  CA   . ASN B 1 62  ? -1.907  -35.835 65.423  1.000 87.421  0 70  ASN B CA   1 ? 2 
ATOM   10488 C  C    . ASN B 1 62  ? -1.326  -34.524 65.939  1.000 83.044  0 70  ASN B C    1 ? 2 
ATOM   10489 O  O    . ASN B 1 62  ? -1.299  -33.503 65.238  1.000 82.884  0 70  ASN B O    1 ? 2 
ATOM   10490 C  CB   . ASN B 1 62  ? -3.422  -35.725 65.508  1.000 94.065  0 70  ASN B CB   1 ? 2 
ATOM   10491 C  CG   . ASN B 1 62  ? -4.138  -36.585 64.500  1.000 88.496  0 70  ASN B CG   1 ? 2 
ATOM   10492 O  OD1  . ASN B 1 62  ? -4.011  -36.311 63.304  1.000 72.662  0 70  ASN B OD1  1 ? 2 
ATOM   10493 N  ND2  . ASN B 1 62  ? -4.947  -37.532 64.963  1.000 87.799  0 70  ASN B ND2  1 ? 2 
ATOM   10494 H  H    . ASN B 1 62  ? -2.074  -37.435 66.681  1.000 94.878  0 70  ASN B H    1 c 2 
ATOM   10495 H  HA   . ASN B 1 62  ? -1.655  -35.960 64.480  1.000 89.007  0 70  ASN B HA   1 c 2 
ATOM   10496 H  HB2  . ASN B 1 62  ? -3.713  -35.973 66.406  1.000 91.780  0 70  ASN B HB2  1 c 2 
ATOM   10497 H  HB3  . ASN B 1 62  ? -3.680  -34.793 65.361  1.000 90.198  0 70  ASN B HB3  1 c 2 
ATOM   10498 H  HD21 . ASN B 1 62  ? -5.040  -37.657 65.836  1.000 88.918  0 70  ASN B HD21 1 c 2 
ATOM   10499 H  HD22 . ASN B 1 62  ? -5.397  -38.042 64.393  1.000 87.932  0 70  ASN B HD22 1 c 2 
ATOM   10500 N  N    . LYS B 1 63  ? -0.904  -34.541 67.200  1.000 95.993  0 71  LYS B N    1 ? 2 
ATOM   10501 C  CA   . LYS B 1 63  ? -0.572  -33.300 67.879  1.000 95.430  0 71  LYS B CA   1 ? 2 
ATOM   10502 C  C    . LYS B 1 63  ? 0.514   -32.558 67.101  1.000 92.454  0 71  LYS B C    1 ? 2 
ATOM   10503 O  O    . LYS B 1 63  ? 0.334   -31.375 66.845  1.000 102.410 0 71  LYS B O    1 ? 2 
ATOM   10504 C  CB   . LYS B 1 63  ? -0.245  -33.550 69.355  1.000 94.692  0 71  LYS B CB   1 ? 2 
ATOM   10505 C  CG   . LYS B 1 63  ? 0.463   -32.395 70.031  1.000 95.015  0 71  LYS B CG   1 ? 2 
ATOM   10506 C  CD   . LYS B 1 63  ? 0.835   -32.625 71.497  1.000 91.864  0 71  LYS B CD   1 ? 2 
ATOM   10507 C  CE   . LYS B 1 63  ? 1.312   -31.351 72.143  1.000 96.360  0 71  LYS B CE   1 ? 2 
ATOM   10508 N  NZ   . LYS B 1 63  ? 1.726   -31.627 73.515  1.000 102.195 0 71  LYS B NZ   1 ? 2 
ATOM   10509 H  H    . LYS B 1 63  ? -0.833  -35.330 67.655  1.000 93.855  0 71  LYS B H    1 c 2 
ATOM   10510 H  HA   . LYS B 1 63  ? -1.384  -32.732 67.866  1.000 93.678  0 71  LYS B HA   1 c 2 
ATOM   10511 H  HB2  . LYS B 1 63  ? -1.079  -33.732 69.840  1.000 95.208  0 71  LYS B HB2  1 c 2 
ATOM   10512 H  HB3  . LYS B 1 63  ? 0.322   -34.347 69.425  1.000 96.260  0 71  LYS B HB3  1 c 2 
ATOM   10513 H  HG2  . LYS B 1 63  ? 1.284   -32.199 69.530  1.000 93.927  0 71  LYS B HG2  1 c 2 
ATOM   10514 H  HG3  . LYS B 1 63  ? -0.114  -31.602 69.973  1.000 92.869  0 71  LYS B HG3  1 c 2 
ATOM   10515 H  HD2  . LYS B 1 63  ? 0.050   -32.959 71.983  1.000 94.099  0 71  LYS B HD2  1 c 2 
ATOM   10516 H  HD3  . LYS B 1 63  ? 1.545   -33.302 71.551  1.000 95.072  0 71  LYS B HD3  1 c 2 
ATOM   10517 H  HE2  . LYS B 1 63  ? 2.067   -30.989 71.645  1.000 96.086  0 71  LYS B HE2  1 c 2 
ATOM   10518 H  HE3  . LYS B 1 63  ? 0.598   -30.690 72.150  1.000 95.140  0 71  LYS B HE3  1 c 2 
ATOM   10519 H  HZ1  . LYS B 1 63  ? 2.382   -32.253 73.519  1.000 101.777 0 71  LYS B HZ1  1 c 2 
ATOM   10520 H  HZ2  . LYS B 1 63  ? 1.020   -31.933 73.992  1.000 100.945 0 71  LYS B HZ2  1 c 2 
ATOM   10521 H  HZ3  . LYS B 1 63  ? 2.038   -30.868 73.899  1.000 100.782 0 71  LYS B HZ3  1 c 2 
ATOM   10522 N  N    . GLN B 1 64  ? 1.621   -33.220 66.723  1.000 92.203  0 72  GLN B N    1 ? 2 
ATOM   10523 C  CA   . GLN B 1 64  ? 2.724   -32.471 66.133  1.000 88.633  0 72  GLN B CA   1 ? 2 
ATOM   10524 C  C    . GLN B 1 64  ? 2.360   -32.063 64.718  1.000 78.194  0 72  GLN B C    1 ? 2 
ATOM   10525 O  O    . GLN B 1 64  ? 2.595   -30.931 64.324  1.000 77.853  0 72  GLN B O    1 ? 2 
ATOM   10526 C  CB   . GLN B 1 64  ? 4.141   -33.025 66.225  1.000 92.604  0 72  GLN B CB   1 ? 2 
ATOM   10527 C  CG   . GLN B 1 64  ? 4.706   -32.895 67.637  1.000 110.660 0 72  GLN B CG   1 ? 2 
ATOM   10528 C  CD   . GLN B 1 64  ? 4.188   -33.996 68.549  1.000 136.574 0 72  GLN B CD   1 ? 2 
ATOM   10529 O  OE1  . GLN B 1 64  ? 3.473   -34.918 68.115  1.000 134.618 0 72  GLN B OE1  1 ? 2 
ATOM   10530 N  NE2  . GLN B 1 64  ? 4.560   -33.930 69.823  1.000 127.757 0 72  GLN B NE2  1 ? 2 
ATOM   10531 H  H    . GLN B 1 64  ? 1.692   -34.125 66.833  1.000 92.489  0 72  GLN B H    1 c 2 
ATOM   10532 H  HA   . GLN B 1 64  ? 2.781   -31.624 66.646  1.000 87.967  0 72  GLN B HA   1 c 2 
ATOM   10533 H  HB2  . GLN B 1 64  ? 4.139   -33.968 65.959  1.000 96.378  0 72  GLN B HB2  1 c 2 
ATOM   10534 H  HB3  . GLN B 1 64  ? 4.718   -32.536 65.602  1.000 95.320  0 72  GLN B HB3  1 c 2 
ATOM   10535 H  HG2  . GLN B 1 64  ? 5.685   -32.942 67.603  1.000 112.292 0 72  GLN B HG2  1 c 2 
ATOM   10536 H  HG3  . GLN B 1 64  ? 4.459   -32.023 68.013  1.000 110.518 0 72  GLN B HG3  1 c 2 
ATOM   10537 H  HE21 . GLN B 1 64  ? 5.078   -33.266 70.101  1.000 130.756 0 72  GLN B HE21 1 c 2 
ATOM   10538 H  HE22 . GLN B 1 64  ? 4.289   -34.553 70.394  1.000 131.461 0 72  GLN B HE22 1 c 2 
ATOM   10539 N  N    . ARG B 1 65  ? 1.679   -32.918 63.984  1.000 80.835  0 73  ARG B N    1 ? 2 
ATOM   10540 C  CA   . ARG B 1 65  ? 1.360   -32.530 62.626  1.000 77.625  0 73  ARG B CA   1 ? 2 
ATOM   10541 C  C    . ARG B 1 65  ? 0.457   -31.292 62.671  1.000 81.953  0 73  ARG B C    1 ? 2 
ATOM   10542 O  O    . ARG B 1 65  ? 0.617   -30.380 61.840  1.000 81.133  0 73  ARG B O    1 ? 2 
ATOM   10543 C  CB   . ARG B 1 65  ? 0.885   -33.745 61.820  1.000 96.934  0 73  ARG B CB   1 ? 2 
ATOM   10544 C  CG   . ARG B 1 65  ? -0.601  -33.761 61.491  1.000 115.123 0 73  ARG B CG   1 ? 2 
ATOM   10545 C  CD   . ARG B 1 65  ? -1.041  -35.128 61.045  1.000 119.876 0 73  ARG B CD   1 ? 2 
ATOM   10546 N  NE   . ARG B 1 65  ? 0.011   -35.829 60.293  1.000 126.006 0 73  ARG B NE   1 ? 2 
ATOM   10547 C  CZ   . ARG B 1 65  ? 0.003   -36.044 58.979  1.000 115.499 0 73  ARG B CZ   1 ? 2 
ATOM   10548 N  NH1  . ARG B 1 65  ? -0.999  -35.589 58.227  1.000 97.236  0 73  ARG B NH1  1 ? 2 
ATOM   10549 N  NH2  . ARG B 1 65  ? 1.016   -36.708 58.432  1.000 108.880 0 73  ARG B NH2  1 ? 2 
ATOM   10550 H  H    . ARG B 1 65  ? 1.410   -33.728 64.311  1.000 80.498  0 73  ARG B H    1 c 2 
ATOM   10551 H  HA   . ARG B 1 65  ? 2.208   -32.249 62.196  1.000 82.557  0 73  ARG B HA   1 c 2 
ATOM   10552 H  HB2  . ARG B 1 65  ? 1.392   -33.772 60.980  1.000 95.988  0 73  ARG B HB2  1 c 2 
ATOM   10553 H  HB3  . ARG B 1 65  ? 1.104   -34.558 62.323  1.000 96.895  0 73  ARG B HB3  1 c 2 
ATOM   10554 H  HG2  . ARG B 1 65  ? -1.116  -33.503 62.286  1.000 110.979 0 73  ARG B HG2  1 c 2 
ATOM   10555 H  HG3  . ARG B 1 65  ? -0.786  -33.114 60.776  1.000 110.285 0 73  ARG B HG3  1 c 2 
ATOM   10556 H  HD2  . ARG B 1 65  ? -1.271  -35.650 61.838  1.000 120.050 0 73  ARG B HD2  1 c 2 
ATOM   10557 H  HD3  . ARG B 1 65  ? -1.845  -35.049 60.494  1.000 118.787 0 73  ARG B HD3  1 c 2 
ATOM   10558 H  HE   . ARG B 1 65  ? 0.687   -36.145 60.742  1.000 122.582 0 73  ARG B HE   1 c 2 
ATOM   10559 H  HH11 . ARG B 1 65  ? -1.235  -36.051 57.497  1.000 102.071 0 73  ARG B HH11 1 c 2 
ATOM   10560 H  HH12 . ARG B 1 65  ? -1.420  -34.831 58.442  1.000 101.801 0 73  ARG B HH12 1 c 2 
ATOM   10561 H  HH21 . ARG B 1 65  ? 1.026   -36.845 57.559  1.000 110.779 0 73  ARG B HH21 1 c 2 
ATOM   10562 H  HH22 . ARG B 1 65  ? 1.675   -37.010 58.938  1.000 112.242 0 73  ARG B HH22 1 c 2 
ATOM   10563 N  N    . LEU B 1 66  ? -0.452  -31.204 63.663  1.000 78.270  0 74  LEU B N    1 ? 2 
ATOM   10564 C  CA   . LEU B 1 66  ? -1.392  -30.083 63.677  1.000 72.629  0 74  LEU B CA   1 ? 2 
ATOM   10565 C  C    . LEU B 1 66  ? -0.703  -28.781 64.082  1.000 77.782  0 74  LEU B C    1 ? 2 
ATOM   10566 O  O    . LEU B 1 66  ? -1.084  -27.716 63.603  1.000 79.916  0 74  LEU B O    1 ? 2 
ATOM   10567 C  CB   . LEU B 1 66  ? -2.576  -30.378 64.577  1.000 69.236  0 74  LEU B CB   1 ? 2 
ATOM   10568 C  CG   . LEU B 1 66  ? -3.587  -31.368 64.005  1.000 71.435  0 74  LEU B CG   1 ? 2 
ATOM   10569 C  CD1  . LEU B 1 66  ? -4.485  -31.943 65.094  1.000 77.408  0 74  LEU B CD1  1 ? 2 
ATOM   10570 C  CD2  . LEU B 1 66  ? -4.403  -30.595 62.971  1.000 75.080  0 74  LEU B CD2  1 ? 2 
ATOM   10571 H  H    . LEU B 1 66  ? -0.493  -31.837 64.320  1.000 78.621  0 74  LEU B H    1 c 2 
ATOM   10572 H  HA   . LEU B 1 66  ? -1.725  -29.964 62.752  1.000 73.166  0 74  LEU B HA   1 c 2 
ATOM   10573 H  HB2  . LEU B 1 66  ? -2.235  -30.737 65.429  1.000 71.519  0 74  LEU B HB2  1 c 2 
ATOM   10574 H  HB3  . LEU B 1 66  ? -3.039  -29.531 64.770  1.000 70.063  0 74  LEU B HB3  1 c 2 
ATOM   10575 H  HG   . LEU B 1 66  ? -3.099  -32.105 63.555  1.000 73.241  0 74  LEU B HG   1 c 2 
ATOM   10576 H  HD11 . LEU B 1 66  ? -3.939  -32.372 65.774  1.000 76.629  0 74  LEU B HD11 1 c 2 
ATOM   10577 H  HD12 . LEU B 1 66  ? -5.089  -32.598 64.705  1.000 75.621  0 74  LEU B HD12 1 c 2 
ATOM   10578 H  HD13 . LEU B 1 66  ? -5.003  -31.227 65.500  1.000 75.338  0 74  LEU B HD13 1 c 2 
ATOM   10579 H  HD21 . LEU B 1 66  ? -3.846  -30.393 62.201  1.000 73.330  0 74  LEU B HD21 1 c 2 
ATOM   10580 H  HD22 . LEU B 1 66  ? -4.725  -29.767 63.362  1.000 73.089  0 74  LEU B HD22 1 c 2 
ATOM   10581 H  HD23 . LEU B 1 66  ? -5.160  -31.134 62.687  1.000 73.348  0 74  LEU B HD23 1 c 2 
ATOM   10582 N  N    . ILE B 1 67  ? 0.313   -28.869 64.948  1.000 72.694  0 75  ILE B N    1 ? 2 
ATOM   10583 C  CA   . ILE B 1 67  ? 1.053   -27.693 65.383  1.000 78.621  0 75  ILE B CA   1 ? 2 
ATOM   10584 C  C    . ILE B 1 67  ? 1.881   -27.116 64.226  1.000 77.502  0 75  ILE B C    1 ? 2 
ATOM   10585 O  O    . ILE B 1 67  ? 1.963   -25.898 64.064  1.000 87.673  0 75  ILE B O    1 ? 2 
ATOM   10586 C  CB   . ILE B 1 67  ? 1.916   -28.016 66.622  1.000 88.010  0 75  ILE B CB   1 ? 2 
ATOM   10587 C  CG1  . ILE B 1 67  ? 1.021   -28.256 67.855  1.000 91.200  0 75  ILE B CG1  1 ? 2 
ATOM   10588 C  CG2  . ILE B 1 67  ? 2.966   -26.936 66.895  1.000 79.637  0 75  ILE B CG2  1 ? 2 
ATOM   10589 C  CD1  . ILE B 1 67  ? 1.741   -28.787 69.074  1.000 79.048  0 75  ILE B CD1  1 ? 2 
ATOM   10590 H  H    . ILE B 1 67  ? 0.548   -29.686 65.286  1.000 76.347  0 75  ILE B H    1 c 2 
ATOM   10591 H  HA   . ILE B 1 67  ? 0.400   -27.015 65.648  1.000 77.970  0 75  ILE B HA   1 c 2 
ATOM   10592 H  HB   . ILE B 1 67  ? 2.392   -28.850 66.439  1.000 86.002  0 75  ILE B HB   1 c 2 
ATOM   10593 H  HG12 . ILE B 1 67  ? 0.589   -27.410 68.093  1.000 86.372  0 75  ILE B HG12 1 c 2 
ATOM   10594 H  HG13 . ILE B 1 67  ? 0.315   -28.888 67.610  1.000 86.862  0 75  ILE B HG13 1 c 2 
ATOM   10595 H  HG21 . ILE B 1 67  ? 3.439   -27.139 67.718  1.000 82.945  0 75  ILE B HG21 1 c 2 
ATOM   10596 H  HG22 . ILE B 1 67  ? 2.529   -26.071 66.980  1.000 81.259  0 75  ILE B HG22 1 c 2 
ATOM   10597 H  HG23 . ILE B 1 67  ? 3.602   -26.904 66.161  1.000 82.148  0 75  ILE B HG23 1 c 2 
ATOM   10598 H  HD11 . ILE B 1 67  ? 2.263   -29.574 68.826  1.000 83.563  0 75  ILE B HD11 1 c 2 
ATOM   10599 H  HD12 . ILE B 1 67  ? 1.087   -29.035 69.754  1.000 82.974  0 75  ILE B HD12 1 c 2 
ATOM   10600 H  HD13 . ILE B 1 67  ? 2.337   -28.103 69.433  1.000 83.013  0 75  ILE B HD13 1 c 2 
ATOM   10601 N  N    . ALA B 1 68  ? 2.521   -27.965 63.420  1.000 71.314  0 76  ALA B N    1 ? 2 
ATOM   10602 C  CA   . ALA B 1 68  ? 3.335   -27.451 62.326  1.000 72.266  0 76  ALA B CA   1 ? 2 
ATOM   10603 C  C    . ALA B 1 68  ? 2.429   -26.882 61.237  1.000 76.641  0 76  ALA B C    1 ? 2 
ATOM   10604 O  O    . ALA B 1 68  ? 2.807   -25.917 60.574  1.000 90.579  0 76  ALA B O    1 ? 2 
ATOM   10605 C  CB   . ALA B 1 68  ? 4.254   -28.525 61.761  1.000 67.135  0 76  ALA B CB   1 ? 2 
ATOM   10606 H  H    . ALA B 1 68  ? 2.457   -28.867 63.549  1.000 73.567  0 76  ALA B H    1 c 2 
ATOM   10607 H  HA   . ALA B 1 68  ? 3.895   -26.707 62.680  1.000 72.249  0 76  ALA B HA   1 c 2 
ATOM   10608 H  HB1  . ALA B 1 68  ? 4.854   -28.841 62.458  1.000 69.851  0 76  ALA B HB1  1 c 2 
ATOM   10609 H  HB2  . ALA B 1 68  ? 3.724   -29.269 61.431  1.000 68.719  0 76  ALA B HB2  1 c 2 
ATOM   10610 H  HB3  . ALA B 1 68  ? 4.778   -28.155 61.030  1.000 68.930  0 76  ALA B HB3  1 c 2 
ATOM   10611 N  N    . ALA B 1 69  ? 1.248   -27.483 61.040  1.000 73.227  0 77  ALA B N    1 ? 2 
ATOM   10612 C  CA   . ALA B 1 69  ? 0.311   -26.942 60.059  1.000 86.079  0 77  ALA B CA   1 ? 2 
ATOM   10613 C  C    . ALA B 1 69  ? -0.069  -25.506 60.408  1.000 82.787  0 77  ALA B C    1 ? 2 
ATOM   10614 O  O    . ALA B 1 69  ? -0.233  -24.661 59.519  1.000 84.667  0 77  ALA B O    1 ? 2 
ATOM   10615 C  CB   . ALA B 1 69  ? -0.930  -27.810 59.938  1.000 81.326  0 77  ALA B CB   1 ? 2 
ATOM   10616 H  H    . ALA B 1 69  ? 1.025   -28.236 61.508  1.000 77.066  0 77  ALA B H    1 c 2 
ATOM   10617 H  HA   . ALA B 1 69  ? 0.773   -26.927 59.176  1.000 81.951  0 77  ALA B HA   1 c 2 
ATOM   10618 H  HB1  . ALA B 1 69  ? -0.678  -28.702 59.645  1.000 83.021  0 77  ALA B HB1  1 c 2 
ATOM   10619 H  HB2  . ALA B 1 69  ? -1.373  -27.869 60.801  1.000 82.591  0 77  ALA B HB2  1 c 2 
ATOM   10620 H  HB3  . ALA B 1 69  ? -1.539  -27.419 59.289  1.000 81.863  0 77  ALA B HB3  1 c 2 
ATOM   10621 N  N    . GLY B 1 70  ? -0.215  -25.266 61.722  1.000 80.761  0 78  GLY B N    1 ? 2 
ATOM   10622 C  CA   . GLY B 1 70  ? -0.571  -23.960 62.250  1.000 73.002  0 78  GLY B CA   1 ? 2 
ATOM   10623 C  C    . GLY B 1 70  ? 0.606   -23.009 62.250  1.000 65.338  0 78  GLY B C    1 ? 2 
ATOM   10624 O  O    . GLY B 1 70  ? 0.408   -21.820 62.139  1.000 83.320  0 78  GLY B O    1 ? 2 
ATOM   10625 H  H    . GLY B 1 70  ? -0.099  -25.954 62.313  1.000 80.067  0 78  GLY B H    1 c 2 
ATOM   10626 H  HA2  . GLY B 1 70  ? -1.300  -23.580 61.706  1.000 72.077  0 78  GLY B HA2  1 c 2 
ATOM   10627 H  HA3  . GLY B 1 70  ? -0.904  -24.067 63.171  1.000 72.888  0 78  GLY B HA3  1 c 2 
ATOM   10628 N  N    . GLU B 1 71  ? 1.823   -23.535 62.415  1.000 82.276  0 79  GLU B N    1 ? 2 
ATOM   10629 C  CA   . GLU B 1 71  ? 3.052   -22.743 62.350  1.000 84.271  0 79  GLU B CA   1 ? 2 
ATOM   10630 C  C    . GLU B 1 71  ? 3.195   -22.095 60.977  1.000 72.120  0 79  GLU B C    1 ? 2 
ATOM   10631 O  O    . GLU B 1 71  ? 3.643   -20.969 60.866  1.000 75.470  0 79  GLU B O    1 ? 2 
ATOM   10632 C  CB   . GLU B 1 71  ? 4.323   -23.560 62.609  1.000 79.889  0 79  GLU B CB   1 ? 2 
ATOM   10633 C  CG   . GLU B 1 71  ? 4.599   -23.904 64.070  1.000 79.374  0 79  GLU B CG   1 ? 2 
ATOM   10634 C  CD   . GLU B 1 71  ? 5.893   -24.672 64.319  1.000 87.685  0 79  GLU B CD   1 ? 2 
ATOM   10635 O  OE1  . GLU B 1 71  ? 6.175   -25.736 63.707  1.000 91.751  0 79  GLU B OE1  1 ? 2 
ATOM   10636 O  OE2  . GLU B 1 71  ? 6.646   -24.167 65.163  1.000 105.460 0 79  GLU B OE2  1 ? 2 
ATOM   10637 H  H    . GLU B 1 71  ? 1.895   -24.429 62.590  1.000 78.823  0 79  GLU B H    1 c 2 
ATOM   10638 H  HA   . GLU B 1 71  ? 2.993   -22.026 63.031  1.000 80.462  0 79  GLU B HA   1 c 2 
ATOM   10639 H  HB2  . GLU B 1 71  ? 4.265   -24.397 62.104  1.000 81.073  0 79  GLU B HB2  1 c 2 
ATOM   10640 H  HB3  . GLU B 1 71  ? 5.092   -23.060 62.265  1.000 81.142  0 79  GLU B HB3  1 c 2 
ATOM   10641 H  HG2  . GLU B 1 71  ? 4.630   -23.071 64.589  1.000 81.095  0 79  GLU B HG2  1 c 2 
ATOM   10642 H  HG3  . GLU B 1 71  ? 3.854   -24.435 64.418  1.000 81.005  0 79  GLU B HG3  1 c 2 
ATOM   10643 N  N    . LYS B 1 72  ? 2.772   -22.797 59.929  1.000 83.155  0 80  LYS B N    1 ? 2 
ATOM   10644 C  CA   . LYS B 1 72  ? 2.902   -22.280 58.574  1.000 83.153  0 80  LYS B CA   1 ? 2 
ATOM   10645 C  C    . LYS B 1 72  ? 1.982   -21.076 58.382  1.000 76.827  0 80  LYS B C    1 ? 2 
ATOM   10646 O  O    . LYS B 1 72  ? 2.213   -20.352 57.429  1.000 71.830  0 80  LYS B O    1 ? 2 
ATOM   10647 C  CB   . LYS B 1 72  ? 2.752   -23.401 57.529  1.000 77.811  0 80  LYS B CB   1 ? 2 
ATOM   10648 C  CG   . LYS B 1 72  ? 4.076   -24.206 57.329  1.000 102.939 0 80  LYS B CG   1 ? 2 
ATOM   10649 C  CD   . LYS B 1 72  ? 4.019   -25.700 57.008  1.000 112.698 0 80  LYS B CD   1 ? 2 
ATOM   10650 C  CE   . LYS B 1 72  ? 2.990   -26.163 55.984  1.000 117.693 0 80  LYS B CE   1 ? 2 
ATOM   10651 N  NZ   . LYS B 1 72  ? 3.296   -25.824 54.589  1.000 112.352 0 80  LYS B NZ   1 ? 2 
ATOM   10652 H  H    . LYS B 1 72  ? 2.400   -23.622 60.054  1.000 80.333  0 80  LYS B H    1 c 2 
ATOM   10653 H  HA   . LYS B 1 72  ? 3.831   -21.947 58.478  1.000 81.770  0 80  LYS B HA   1 c 2 
ATOM   10654 H  HB2  . LYS B 1 72  ? 2.044   -24.018 57.812  1.000 83.614  0 80  LYS B HB2  1 c 2 
ATOM   10655 H  HB3  . LYS B 1 72  ? 2.488   -23.008 56.669  1.000 83.401  0 80  LYS B HB3  1 c 2 
ATOM   10656 H  HG2  . LYS B 1 72  ? 4.580   -23.765 56.612  1.000 98.936  0 80  LYS B HG2  1 c 2 
ATOM   10657 H  HG3  . LYS B 1 72  ? 4.610   -24.098 58.146  1.000 99.043  0 80  LYS B HG3  1 c 2 
ATOM   10658 H  HD2  . LYS B 1 72  ? 4.909   -25.975 56.697  1.000 112.595 0 80  LYS B HD2  1 c 2 
ATOM   10659 H  HD3  . LYS B 1 72  ? 3.855   -26.182 57.848  1.000 111.902 0 80  LYS B HD3  1 c 2 
ATOM   10660 H  HE2  . LYS B 1 72  ? 2.902   -27.130 56.051  1.000 115.247 0 80  LYS B HE2  1 c 2 
ATOM   10661 H  HE3  . LYS B 1 72  ? 2.125   -25.777 56.210  1.000 113.814 0 80  LYS B HE3  1 c 2 
ATOM   10662 H  HZ1  . LYS B 1 72  ? 4.020   -26.293 54.311  1.000 114.738 0 80  LYS B HZ1  1 c 2 
ATOM   10663 H  HZ2  . LYS B 1 72  ? 3.471   -24.938 54.520  1.000 113.859 0 80  LYS B HZ2  1 c 2 
ATOM   10664 H  HZ3  . LYS B 1 72  ? 2.588   -26.030 54.061  1.000 113.455 0 80  LYS B HZ3  1 c 2 
ATOM   10665 N  N    . LEU B 1 73  ? 0.981   -20.889 59.280  1.000 72.393  0 81  LEU B N    1 ? 2 
ATOM   10666 C  CA   . LEU B 1 73  ? -0.062  -19.868 59.177  1.000 67.867  0 81  LEU B CA   1 ? 2 
ATOM   10667 C  C    . LEU B 1 73  ? 0.135   -18.741 60.199  1.000 71.898  0 81  LEU B C    1 ? 2 
ATOM   10668 O  O    . LEU B 1 73  ? -0.691  -17.838 60.305  1.000 68.884  0 81  LEU B O    1 ? 2 
ATOM   10669 C  CB   . LEU B 1 73  ? -1.452  -20.483 59.345  1.000 68.033  0 81  LEU B CB   1 ? 2 
ATOM   10670 C  CG   . LEU B 1 73  ? -1.854  -21.538 58.304  1.000 71.837  0 81  LEU B CG   1 ? 2 
ATOM   10671 C  CD1  . LEU B 1 73  ? -3.042  -22.386 58.698  1.000 69.640  0 81  LEU B CD1  1 ? 2 
ATOM   10672 C  CD2  . LEU B 1 73  ? -2.174  -20.837 57.042  1.000 66.158  0 81  LEU B CD2  1 ? 2 
ATOM   10673 H  H    . LEU B 1 73  ? 0.943   -21.452 59.997  1.000 72.718  0 81  LEU B H    1 c 2 
ATOM   10674 H  HA   . LEU B 1 73  ? -0.003  -19.466 58.274  1.000 69.328  0 81  LEU B HA   1 c 2 
ATOM   10675 H  HB2  . LEU B 1 73  ? -1.498  -20.897 60.237  1.000 68.952  0 81  LEU B HB2  1 c 2 
ATOM   10676 H  HB3  . LEU B 1 73  ? -2.117  -19.756 59.323  1.000 68.197  0 81  LEU B HB3  1 c 2 
ATOM   10677 H  HG   . LEU B 1 73  ? -1.079  -22.136 58.145  1.000 70.304  0 81  LEU B HG   1 c 2 
ATOM   10678 H  HD11 . LEU B 1 73  ? -2.830  -22.888 59.503  1.000 70.565  0 81  LEU B HD11 1 c 2 
ATOM   10679 H  HD12 . LEU B 1 73  ? -3.253  -23.005 57.979  1.000 70.136  0 81  LEU B HD12 1 c 2 
ATOM   10680 H  HD13 . LEU B 1 73  ? -3.808  -21.813 58.867  1.000 69.772  0 81  LEU B HD13 1 c 2 
ATOM   10681 H  HD21 . LEU B 1 73  ? -1.390  -20.359 56.726  1.000 68.006  0 81  LEU B HD21 1 c 2 
ATOM   10682 H  HD22 . LEU B 1 73  ? -2.898  -20.206 57.194  1.000 67.241  0 81  LEU B HD22 1 c 2 
ATOM   10683 H  HD23 . LEU B 1 73  ? -2.447  -21.485 56.371  1.000 67.702  0 81  LEU B HD23 1 c 2 
ATOM   10684 N  N    . LEU B 1 74  ? 1.253   -18.726 60.929  1.000 77.088  0 82  LEU B N    1 ? 2 
ATOM   10685 C  CA   . LEU B 1 74  ? 1.467   -17.642 61.879  1.000 69.589  0 82  LEU B CA   1 ? 2 
ATOM   10686 C  C    . LEU B 1 74  ? 1.461   -16.292 61.181  1.000 71.716  0 82  LEU B C    1 ? 2 
ATOM   10687 O  O    . LEU B 1 74  ? 0.933   -15.340 61.739  1.000 83.961  0 82  LEU B O    1 ? 2 
ATOM   10688 C  CB   . LEU B 1 74  ? 2.748   -17.830 62.676  1.000 69.504  0 82  LEU B CB   1 ? 2 
ATOM   10689 C  CG   . LEU B 1 74  ? 2.586   -18.785 63.850  1.000 79.259  0 82  LEU B CG   1 ? 2 
ATOM   10690 C  CD1  . LEU B 1 74  ? 3.940   -19.205 64.366  1.000 83.828  0 82  LEU B CD1  1 ? 2 
ATOM   10691 C  CD2  . LEU B 1 74  ? 1.699   -18.140 64.938  1.000 78.769  0 82  LEU B CD2  1 ? 2 
ATOM   10692 H  H    . LEU B 1 74  ? 1.884   -19.382 60.839  1.000 74.787  0 82  LEU B H    1 c 2 
ATOM   10693 H  HA   . LEU B 1 74  ? 0.703   -17.649 62.507  1.000 71.047  0 82  LEU B HA   1 c 2 
ATOM   10694 H  HB2  . LEU B 1 74  ? 3.444   -18.182 62.073  1.000 72.409  0 82  LEU B HB2  1 c 2 
ATOM   10695 H  HB3  . LEU B 1 74  ? 3.037   -16.953 63.019  1.000 71.814  0 82  LEU B HB3  1 c 2 
ATOM   10696 H  HG   . LEU B 1 74  ? 2.121   -19.598 63.521  1.000 77.918  0 82  LEU B HG   1 c 2 
ATOM   10697 H  HD11 . LEU B 1 74  ? 4.433   -19.655 63.659  1.000 83.141  0 82  LEU B HD11 1 c 2 
ATOM   10698 H  HD12 . LEU B 1 74  ? 3.828   -19.812 65.118  1.000 83.171  0 82  LEU B HD12 1 c 2 
ATOM   10699 H  HD13 . LEU B 1 74  ? 4.435   -18.421 64.656  1.000 82.950  0 82  LEU B HD13 1 c 2 
ATOM   10700 H  HD21 . LEU B 1 74  ? 0.785   -18.069 64.616  1.000 77.980  0 82  LEU B HD21 1 c 2 
ATOM   10701 H  HD22 . LEU B 1 74  ? 2.038   -17.253 65.150  1.000 78.630  0 82  LEU B HD22 1 c 2 
ATOM   10702 H  HD23 . LEU B 1 74  ? 1.716   -18.691 65.739  1.000 79.157  0 82  LEU B HD23 1 c 2 
ATOM   10703 N  N    . ASP B 1 75  ? 2.024   -16.196 59.973  1.000 65.680  0 83  ASP B N    1 ? 2 
ATOM   10704 C  CA   . ASP B 1 75  ? 2.031   -14.903 59.291  1.000 89.278  0 83  ASP B CA   1 ? 2 
ATOM   10705 C  C    . ASP B 1 75  ? 1.104   -14.974 58.054  1.000 86.254  0 83  ASP B C    1 ? 2 
ATOM   10706 O  O    . ASP B 1 75  ? 1.350   -14.339 57.037  1.000 75.594  0 83  ASP B O    1 ? 2 
ATOM   10707 C  CB   . ASP B 1 75  ? 3.471   -14.403 59.131  1.000 90.708  0 83  ASP B CB   1 ? 2 
ATOM   10708 C  CG   . ASP B 1 75  ? 4.325   -15.434 58.407  1.000 114.018 0 83  ASP B CG   1 ? 2 
ATOM   10709 O  OD1  . ASP B 1 75  ? 3.664   -16.418 57.931  1.000 97.133  0 83  ASP B OD1  1 ? 2 
ATOM   10710 O  OD2  . ASP B 1 75  ? 5.606   -15.290 58.347  1.000 95.496  0 83  ASP B OD2  1 ? 2 
ATOM   10711 H  H    . ASP B 1 75  ? 2.395   -16.927 59.568  1.000 72.434  0 83  ASP B H    1 c 2 
ATOM   10712 H  HA   . ASP B 1 75  ? 1.630   -14.245 59.902  1.000 83.113  0 83  ASP B HA   1 c 2 
ATOM   10713 H  HB2  . ASP B 1 75  ? 3.476   -13.568 58.618  1.000 95.133  0 83  ASP B HB2  1 c 2 
ATOM   10714 H  HB3  . ASP B 1 75  ? 3.860   -14.230 60.014  1.000 95.455  0 83  ASP B HB3  1 c 2 
ATOM   10715 N  N    . TYR B 1 76  ? -0.042  -15.672 58.139  1.000 73.019  0 84  TYR B N    1 ? 2 
ATOM   10716 C  CA   . TYR B 1 76  ? -1.003  -15.717 57.039  1.000 73.215  0 84  TYR B CA   1 ? 2 
ATOM   10717 C  C    . TYR B 1 76  ? -1.820  -14.430 56.925  1.000 70.092  0 84  TYR B C    1 ? 2 
ATOM   10718 O  O    . TYR B 1 76  ? -2.442  -14.033 57.909  1.000 76.090  0 84  TYR B O    1 ? 2 
ATOM   10719 C  CB   . TYR B 1 76  ? -1.989  -16.860 57.271  1.000 74.958  0 84  TYR B CB   1 ? 2 
ATOM   10720 C  CG   . TYR B 1 76  ? -3.154  -16.922 56.303  1.000 70.424  0 84  TYR B CG   1 ? 2 
ATOM   10721 C  CD1  . TYR B 1 76  ? -2.995  -17.546 55.088  1.000 76.288  0 84  TYR B CD1  1 ? 2 
ATOM   10722 C  CD2  . TYR B 1 76  ? -4.425  -16.453 56.620  1.000 85.013  0 84  TYR B CD2  1 ? 2 
ATOM   10723 C  CE1  . TYR B 1 76  ? -4.040  -17.671 54.189  1.000 76.369  0 84  TYR B CE1  1 ? 2 
ATOM   10724 C  CE2  . TYR B 1 76  ? -5.477  -16.542 55.713  1.000 81.037  0 84  TYR B CE2  1 ? 2 
ATOM   10725 C  CZ   . TYR B 1 76  ? -5.270  -17.129 54.482  1.000 74.238  0 84  TYR B CZ   1 ? 2 
ATOM   10726 O  OH   . TYR B 1 76  ? -6.221  -17.291 53.535  1.000 72.861  0 84  TYR B OH   1 ? 2 
ATOM   10727 H  H    . TYR B 1 76  ? -0.229  -16.134 58.904  1.000 75.695  0 84  TYR B H    1 c 2 
ATOM   10728 H  HA   . TYR B 1 76  ? -0.516  -15.876 56.187  1.000 73.359  0 84  TYR B HA   1 c 2 
ATOM   10729 H  HB2  . TYR B 1 76  ? -1.494  -17.708 57.222  1.000 73.896  0 84  TYR B HB2  1 c 2 
ATOM   10730 H  HB3  . TYR B 1 76  ? -2.345  -16.780 58.184  1.000 73.343  0 84  TYR B HB3  1 c 2 
ATOM   10731 H  HD1  . TYR B 1 76  ? -2.149  -17.897 54.859  1.000 75.554  0 84  TYR B HD1  1 c 2 
ATOM   10732 H  HD2  . TYR B 1 76  ? -4.565  -16.021 57.447  1.000 80.079  0 84  TYR B HD2  1 c 2 
ATOM   10733 H  HE1  . TYR B 1 76  ? -3.892  -18.067 53.347  1.000 76.111  0 84  TYR B HE1  1 c 2 
ATOM   10734 H  HE2  . TYR B 1 76  ? -6.322  -16.188 55.931  1.000 79.615  0 84  TYR B HE2  1 c 2 
ATOM   10735 H  HH   . TYR B 1 76  ? -6.668  -18.001 53.636  0.000 30.000  0 84  TYR B HH   1 c 2 
ATOM   10736 N  N    . LYS B 1 77  ? -1.840  -13.805 55.727  1.000 67.199  0 85  LYS B N    1 ? 2 
ATOM   10737 C  CA   . LYS B 1 77  ? -2.650  -12.624 55.459  1.000 64.034  0 85  LYS B CA   1 ? 2 
ATOM   10738 C  C    . LYS B 1 77  ? -4.085  -13.049 55.123  1.000 75.265  0 85  LYS B C    1 ? 2 
ATOM   10739 O  O    . LYS B 1 77  ? -4.348  -13.614 54.057  1.000 70.776  0 85  LYS B O    1 ? 2 
ATOM   10740 C  CB   . LYS B 1 77  ? -2.286  -11.747 54.249  1.000 79.152  0 85  LYS B CB   1 ? 2 
ATOM   10741 C  CG   . LYS B 1 77  ? -1.001  -10.927 54.226  1.000 100.597 0 85  LYS B CG   1 ? 2 
ATOM   10742 C  CD   . LYS B 1 77  ? -0.926  -9.610  55.007  1.000 111.719 0 85  LYS B CD   1 ? 2 
ATOM   10743 C  CE   . LYS B 1 77  ? 0.496   -9.475  55.574  1.000 121.389 0 85  LYS B CE   1 ? 2 
ATOM   10744 N  NZ   . LYS B 1 77  ? 0.683   -8.661  56.789  1.000 107.259 0 85  LYS B NZ   1 ? 2 
ATOM   10745 H  H    . LYS B 1 77  ? -1.320  -14.135 55.051  1.000 67.692  0 85  LYS B H    1 c 2 
ATOM   10746 H  HA   . LYS B 1 77  ? -2.661  -12.058 56.273  1.000 69.017  0 85  LYS B HA   1 c 2 
ATOM   10747 H  HB2  . LYS B 1 77  ? -2.266  -12.333 53.463  1.000 79.704  0 85  LYS B HB2  1 c 2 
ATOM   10748 H  HB3  . LYS B 1 77  ? -3.029  -11.120 54.112  1.000 79.308  0 85  LYS B HB3  1 c 2 
ATOM   10749 H  HG2  . LYS B 1 77  ? -0.280  -11.513 54.546  1.000 98.055  0 85  LYS B HG2  1 c 2 
ATOM   10750 H  HG3  . LYS B 1 77  ? -0.796  -10.730 53.287  1.000 97.981  0 85  LYS B HG3  1 c 2 
ATOM   10751 H  HD2  . LYS B 1 77  ? -1.116  -8.854  54.410  1.000 111.133 0 85  LYS B HD2  1 c 2 
ATOM   10752 H  HD3  . LYS B 1 77  ? -1.576  -9.616  55.743  1.000 110.514 0 85  LYS B HD3  1 c 2 
ATOM   10753 H  HE2  . LYS B 1 77  ? 0.821   -10.369 55.780  1.000 115.684 0 85  LYS B HE2  1 c 2 
ATOM   10754 H  HE3  . LYS B 1 77  ? 1.074   -9.120  54.876  1.000 116.325 0 85  LYS B HE3  1 c 2 
ATOM   10755 H  HZ1  . LYS B 1 77  ? 0.167   -8.987  57.459  1.000 110.932 0 85  LYS B HZ1  1 c 2 
ATOM   10756 H  HZ2  . LYS B 1 77  ? 0.447   -7.803  56.622  1.000 111.287 0 85  LYS B HZ2  1 c 2 
ATOM   10757 H  HZ3  . LYS B 1 77  ? 1.552   -8.687  57.044  1.000 111.764 0 85  LYS B HZ3  1 c 2 
ATOM   10758 N  N    . TRP B 1 78  ? -5.028  -12.702 56.010  1.000 73.249  0 86  TRP B N    1 ? 2 
ATOM   10759 C  CA   . TRP B 1 78  ? -6.439  -12.913 55.723  1.000 71.694  0 86  TRP B CA   1 ? 2 
ATOM   10760 C  C    . TRP B 1 78  ? -6.793  -12.219 54.401  1.000 68.334  0 86  TRP B C    1 ? 2 
ATOM   10761 O  O    . TRP B 1 78  ? -6.350  -11.094 54.157  1.000 60.264  0 86  TRP B O    1 ? 2 
ATOM   10762 C  CB   . TRP B 1 78  ? -7.294  -12.495 56.931  1.000 65.447  0 86  TRP B CB   1 ? 2 
ATOM   10763 C  CG   . TRP B 1 78  ? -6.827  -13.257 58.146  1.000 72.179  0 86  TRP B CG   1 ? 2 
ATOM   10764 C  CD1  . TRP B 1 78  ? -5.855  -12.888 59.034  1.000 69.336  0 86  TRP B CD1  1 ? 2 
ATOM   10765 C  CD2  . TRP B 1 78  ? -7.210  -14.595 58.525  1.000 68.364  0 86  TRP B CD2  1 ? 2 
ATOM   10766 N  NE1  . TRP B 1 78  ? -5.637  -13.884 59.949  1.000 72.530  0 86  TRP B NE1  1 ? 2 
ATOM   10767 C  CE2  . TRP B 1 78  ? -6.444  -14.945 59.651  1.000 68.568  0 86  TRP B CE2  1 ? 2 
ATOM   10768 C  CE3  . TRP B 1 78  ? -8.121  -15.527 58.024  1.000 77.411  0 86  TRP B CE3  1 ? 2 
ATOM   10769 C  CZ2  . TRP B 1 78  ? -6.567  -16.185 60.262  1.000 71.124  0 86  TRP B CZ2  1 ? 2 
ATOM   10770 C  CZ3  . TRP B 1 78  ? -8.278  -16.738 58.663  1.000 66.058  0 86  TRP B CZ3  1 ? 2 
ATOM   10771 C  CH2  . TRP B 1 78  ? -7.466  -17.086 59.716  1.000 64.399  0 86  TRP B CH2  1 ? 2 
ATOM   10772 H  H    . TRP B 1 78  ? -4.786  -12.302 56.794  1.000 73.079  0 86  TRP B H    1 c 2 
ATOM   10773 H  HA   . TRP B 1 78  ? -6.571  -13.890 55.594  1.000 70.100  0 86  TRP B HA   1 c 2 
ATOM   10774 H  HB2  . TRP B 1 78  ? -7.183  -11.533 57.085  1.000 68.264  0 86  TRP B HB2  1 c 2 
ATOM   10775 H  HB3  . TRP B 1 78  ? -8.233  -12.711 56.749  1.000 68.169  0 86  TRP B HB3  1 c 2 
ATOM   10776 H  HD1  . TRP B 1 78  ? -5.403  -12.060 59.032  1.000 70.748  0 86  TRP B HD1  1 c 2 
ATOM   10777 H  HE1  . TRP B 1 78  ? -5.070  -13.846 60.610  1.000 71.008  0 86  TRP B HE1  1 c 2 
ATOM   10778 H  HE3  . TRP B 1 78  ? -8.658  -15.309 57.282  1.000 72.230  0 86  TRP B HE3  1 c 2 
ATOM   10779 H  HZ2  . TRP B 1 78  ? -6.043  -16.412 61.011  1.000 69.243  0 86  TRP B HZ2  1 c 2 
ATOM   10780 H  HZ3  . TRP B 1 78  ? -8.871  -17.377 58.306  1.000 68.109  0 86  TRP B HZ3  1 c 2 
ATOM   10781 H  HH2  . TRP B 1 78  ? -7.589  -17.920 60.134  1.000 66.607  0 86  TRP B HH2  1 c 2 
ATOM   10782 N  N    . GLN B 1 79  ? -7.517  -12.943 53.515  1.000 60.697  0 87  GLN B N    1 ? 2 
ATOM   10783 C  CA   . GLN B 1 79  ? -7.732  -12.483 52.148  1.000 60.532  0 87  GLN B CA   1 ? 2 
ATOM   10784 C  C    . GLN B 1 79  ? -9.054  -11.728 52.002  1.000 67.637  0 87  GLN B C    1 ? 2 
ATOM   10785 O  O    . GLN B 1 79  ? -10.107 -12.034 52.580  1.000 79.673  0 87  GLN B O    1 ? 2 
ATOM   10786 C  CB   . GLN B 1 79  ? -7.607  -13.620 51.147  1.000 58.615  0 87  GLN B CB   1 ? 2 
ATOM   10787 C  CG   . GLN B 1 79  ? -6.193  -14.179 51.015  1.000 58.679  0 87  GLN B CG   1 ? 2 
ATOM   10788 C  CD   . GLN B 1 79  ? -6.080  -15.282 49.992  1.000 60.861  0 87  GLN B CD   1 ? 2 
ATOM   10789 O  OE1  . GLN B 1 79  ? -6.073  -15.056 48.775  1.000 71.572  0 87  GLN B OE1  1 ? 2 
ATOM   10790 N  NE2  . GLN B 1 79  ? -6.034  -16.511 50.482  1.000 63.273  0 87  GLN B NE2  1 ? 2 
ATOM   10791 H  H    . GLN B 1 79  ? -7.877  -13.741 53.774  1.000 62.323  0 87  GLN B H    1 c 2 
ATOM   10792 H  HA   . GLN B 1 79  ? -7.001  -11.850 51.932  1.000 61.906  0 87  GLN B HA   1 c 2 
ATOM   10793 H  HB2  . GLN B 1 79  ? -8.210  -14.344 51.417  1.000 58.781  0 87  GLN B HB2  1 c 2 
ATOM   10794 H  HB3  . GLN B 1 79  ? -7.904  -13.299 50.269  1.000 59.346  0 87  GLN B HB3  1 c 2 
ATOM   10795 H  HG2  . GLN B 1 79  ? -5.583  -13.453 50.761  1.000 59.502  0 87  GLN B HG2  1 c 2 
ATOM   10796 H  HG3  . GLN B 1 79  ? -5.899  -14.521 51.886  1.000 59.025  0 87  GLN B HG3  1 c 2 
ATOM   10797 H  HE21 . GLN B 1 79  ? -6.359  -16.682 51.290  1.000 62.135  0 87  GLN B HE21 1 c 2 
ATOM   10798 H  HE22 . GLN B 1 79  ? -5.678  -17.165 50.000  1.000 62.718  0 87  GLN B HE22 1 c 2 
ATOM   10799 N  N    . LEU B 1 80  ? -8.945  -10.640 51.274  1.000 74.323  0 88  LEU B N    1 ? 2 
ATOM   10800 C  CA   . LEU B 1 80  ? -10.102 -9.832  51.024  1.000 71.037  0 88  LEU B CA   1 ? 2 
ATOM   10801 C  C    . LEU B 1 80  ? -10.861 -10.523 49.929  1.000 70.465  0 88  LEU B C    1 ? 2 
ATOM   10802 O  O    . LEU B 1 80  ? -10.229 -11.024 48.991  1.000 63.837  0 88  LEU B O    1 ? 2 
ATOM   10803 C  CB   . LEU B 1 80  ? -9.682  -8.464  50.528  1.000 72.836  0 88  LEU B CB   1 ? 2 
ATOM   10804 C  CG   . LEU B 1 80  ? -10.784 -7.430  50.738  1.000 89.383  0 88  LEU B CG   1 ? 2 
ATOM   10805 C  CD1  . LEU B 1 80  ? -10.484 -6.672  52.051  1.000 99.053  0 88  LEU B CD1  1 ? 2 
ATOM   10806 C  CD2  . LEU B 1 80  ? -10.963 -6.567  49.500  1.000 77.802  0 88  LEU B CD2  1 ? 2 
ATOM   10807 H  H    . LEU B 1 80  ? -8.139  -10.395 50.920  1.000 72.096  0 88  LEU B H    1 c 2 
ATOM   10808 H  HA   . LEU B 1 80  ? -10.650 -9.755  51.846  1.000 71.657  0 88  LEU B HA   1 c 2 
ATOM   10809 H  HB2  . LEU B 1 80  ? -8.878  -8.181  51.022  1.000 76.019  0 88  LEU B HB2  1 c 2 
ATOM   10810 H  HB3  . LEU B 1 80  ? -9.475  -8.522  49.567  1.000 76.281  0 88  LEU B HB3  1 c 2 
ATOM   10811 H  HG   . LEU B 1 80  ? -11.636 -7.920  50.873  1.000 84.801  0 88  LEU B HG   1 c 2 
ATOM   10812 H  HD11 . LEU B 1 80  ? -10.501 -7.296  52.792  1.000 95.527  0 88  LEU B HD11 1 c 2 
ATOM   10813 H  HD12 . LEU B 1 80  ? -11.159 -5.987  52.192  1.000 96.119  0 88  LEU B HD12 1 c 2 
ATOM   10814 H  HD13 . LEU B 1 80  ? -9.608  -6.256  51.997  1.000 95.967  0 88  LEU B HD13 1 c 2 
ATOM   10815 H  HD21 . LEU B 1 80  ? -11.279 -7.117  48.763  1.000 81.458  0 88  LEU B HD21 1 c 2 
ATOM   10816 H  HD22 . LEU B 1 80  ? -10.113 -6.165  49.260  1.000 81.492  0 88  LEU B HD22 1 c 2 
ATOM   10817 H  HD23 . LEU B 1 80  ? -11.613 -5.867  49.682  1.000 81.421  0 88  LEU B HD23 1 c 2 
ATOM   10818 N  N    . ILE B 1 81  ? -12.195 -10.468 50.013  1.000 73.948  0 89  ILE B N    1 ? 2 
ATOM   10819 C  CA   . ILE B 1 81  ? -12.973 -10.888 48.866  1.000 64.169  0 89  ILE B CA   1 ? 2 
ATOM   10820 C  C    . ILE B 1 81  ? -13.523 -9.640  48.191  1.000 67.172  0 89  ILE B C    1 ? 2 
ATOM   10821 O  O    . ILE B 1 81  ? -14.441 -8.983  48.662  1.000 84.845  0 89  ILE B O    1 ? 2 
ATOM   10822 C  CB   . ILE B 1 81  ? -13.981 -11.938 49.320  1.000 77.814  0 89  ILE B CB   1 ? 2 
ATOM   10823 C  CG1  . ILE B 1 81  ? -13.189 -13.054 50.034  1.000 71.046  0 89  ILE B CG1  1 ? 2 
ATOM   10824 C  CG2  . ILE B 1 81  ? -14.825 -12.459 48.150  1.000 79.720  0 89  ILE B CG2  1 ? 2 
ATOM   10825 C  CD1  . ILE B 1 81  ? -14.058 -14.136 50.625  1.000 95.148  0 89  ILE B CD1  1 ? 2 
ATOM   10826 H  H    . ILE B 1 81  ? -12.615 -10.174 50.770  1.000 70.516  0 89  ILE B H    1 c 2 
ATOM   10827 H  HA   . ILE B 1 81  ? -12.369 -11.325 48.240  1.000 68.911  0 89  ILE B HA   1 c 2 
ATOM   10828 H  HB   . ILE B 1 81  ? -14.580 -11.523 49.972  1.000 73.993  0 89  ILE B HB   1 c 2 
ATOM   10829 H  HG12 . ILE B 1 81  ? -12.570 -13.459 49.394  1.000 77.532  0 89  ILE B HG12 1 c 2 
ATOM   10830 H  HG13 . ILE B 1 81  ? -12.659 -12.655 50.753  1.000 77.202  0 89  ILE B HG13 1 c 2 
ATOM   10831 H  HG21 . ILE B 1 81  ? -15.527 -13.040 48.486  1.000 79.243  0 89  ILE B HG21 1 c 2 
ATOM   10832 H  HG22 . ILE B 1 81  ? -14.259 -12.958 47.537  1.000 79.338  0 89  ILE B HG22 1 c 2 
ATOM   10833 H  HG23 . ILE B 1 81  ? -15.227 -11.711 47.678  1.000 79.700  0 89  ILE B HG23 1 c 2 
ATOM   10834 H  HD11 . ILE B 1 81  ? -14.721 -13.737 51.218  1.000 86.672  0 89  ILE B HD11 1 c 2 
ATOM   10835 H  HD12 . ILE B 1 81  ? -13.504 -14.760 51.131  1.000 86.422  0 89  ILE B HD12 1 c 2 
ATOM   10836 H  HD13 . ILE B 1 81  ? -14.512 -14.615 49.907  1.000 86.767  0 89  ILE B HD13 1 c 2 
ATOM   10837 N  N    . PRO B 1 82  ? -12.911 -9.187  47.091  1.000 66.294  0 90  PRO B N    1 ? 2 
ATOM   10838 C  CA   . PRO B 1 82  ? -13.375 -7.956  46.477  1.000 67.907  0 90  PRO B CA   1 ? 2 
ATOM   10839 C  C    . PRO B 1 82  ? -14.776 -8.124  45.872  1.000 62.955  0 90  PRO B C    1 ? 2 
ATOM   10840 O  O    . PRO B 1 82  ? -15.154 -9.204  45.433  1.000 57.312  0 90  PRO B O    1 ? 2 
ATOM   10841 C  CB   . PRO B 1 82  ? -12.281 -7.664  45.399  1.000 63.579  0 90  PRO B CB   1 ? 2 
ATOM   10842 C  CG   . PRO B 1 82  ? -11.689 -9.001  45.069  1.000 64.903  0 90  PRO B CG   1 ? 2 
ATOM   10843 C  CD   . PRO B 1 82  ? -11.858 -9.871  46.322  1.000 66.102  0 90  PRO B CD   1 ? 2 
ATOM   10844 H  HA   . PRO B 1 82  ? -13.378 -7.232  47.152  1.000 65.813  0 90  PRO B HA   1 c 2 
ATOM   10845 H  HB2  . PRO B 1 82  ? -12.680 -7.251  44.598  1.000 65.709  0 90  PRO B HB2  1 c 2 
ATOM   10846 H  HB3  . PRO B 1 82  ? -11.592 -7.055  45.756  1.000 64.986  0 90  PRO B HB3  1 c 2 
ATOM   10847 H  HG2  . PRO B 1 82  ? -12.155 -9.404  44.307  1.000 65.333  0 90  PRO B HG2  1 c 2 
ATOM   10848 H  HG3  . PRO B 1 82  ? -10.741 -8.910  44.840  1.000 65.173  0 90  PRO B HG3  1 c 2 
ATOM   10849 H  HD2  . PRO B 1 82  ? -12.132 -10.783 46.079  1.000 65.553  0 90  PRO B HD2  1 c 2 
ATOM   10850 H  HD3  . PRO B 1 82  ? -11.019 -9.914  46.832  1.000 65.385  0 90  PRO B HD3  1 c 2 
ATOM   10851 N  N    . ALA B 1 83  ? -15.491 -7.007  45.814  1.000 62.466  0 91  ALA B N    1 ? 2 
ATOM   10852 C  CA   . ALA B 1 83  ? -16.737 -6.882  45.099  1.000 73.256  0 91  ALA B CA   1 ? 2 
ATOM   10853 C  C    . ALA B 1 83  ? -16.672 -7.596  43.762  1.000 79.968  0 91  ALA B C    1 ? 2 
ATOM   10854 O  O    . ALA B 1 83  ? -17.578 -8.389  43.477  1.000 72.959  0 91  ALA B O    1 ? 2 
ATOM   10855 C  CB   . ALA B 1 83  ? -17.059 -5.434  44.888  1.000 76.771  0 91  ALA B CB   1 ? 2 
ATOM   10856 H  H    . ALA B 1 83  ? -15.179 -6.272  46.259  1.000 65.014  0 91  ALA B H    1 c 2 
ATOM   10857 H  HA   . ALA B 1 83  ? -17.457 -7.303  45.645  1.000 72.363  0 91  ALA B HA   1 c 2 
ATOM   10858 H  HB1  . ALA B 1 83  ? -17.097 -4.979  45.746  1.000 75.592  0 91  ALA B HB1  1 c 2 
ATOM   10859 H  HB2  . ALA B 1 83  ? -16.374 -5.023  44.337  1.000 76.340  0 91  ALA B HB2  1 c 2 
ATOM   10860 H  HB3  . ALA B 1 83  ? -17.919 -5.352  44.443  1.000 76.604  0 91  ALA B HB3  1 c 2 
ATOM   10861 N  N    . THR B 1 84  ? -15.615 -7.308  42.970  1.000 78.312  0 92  THR B N    1 ? 2 
ATOM   10862 C  CA   . THR B 1 84  ? -15.535 -7.781  41.584  1.000 66.139  0 92  THR B CA   1 ? 2 
ATOM   10863 C  C    . THR B 1 84  ? -15.503 -9.296  41.499  1.000 58.754  0 92  THR B C    1 ? 2 
ATOM   10864 O  O    . THR B 1 84  ? -15.751 -9.815  40.436  1.000 70.118  0 92  THR B O    1 ? 2 
ATOM   10865 C  CB   . THR B 1 84  ? -14.305 -7.279  40.825  1.000 72.283  0 92  THR B CB   1 ? 2 
ATOM   10866 O  OG1  . THR B 1 84  ? -13.104 -7.641  41.505  1.000 75.839  0 92  THR B OG1  1 ? 2 
ATOM   10867 C  CG2  . THR B 1 84  ? -14.372 -5.791  40.552  1.000 74.187  0 92  THR B CG2  1 ? 2 
ATOM   10868 H  H    . THR B 1 84  ? -14.930 -6.801  43.301  1.000 75.286  0 92  THR B H    1 c 2 
ATOM   10869 H  HA   . THR B 1 84  ? -16.335 -7.462  41.113  1.000 68.745  0 92  THR B HA   1 c 2 
ATOM   10870 H  HB   . THR B 1 84  ? -14.299 -7.719  39.942  1.000 72.592  0 92  THR B HB   1 c 2 
ATOM   10871 H  HG1  . THR B 1 84  ? -13.113 -7.295  42.281  0.000 30.000  0 92  THR B HG1  1 c 2 
ATOM   10872 H  HG21 . THR B 1 84  ? -13.498 -5.474  40.266  1.000 74.224  0 92  THR B HG21 1 c 2 
ATOM   10873 H  HG22 . THR B 1 84  ? -14.638 -5.322  41.359  1.000 73.603  0 92  THR B HG22 1 c 2 
ATOM   10874 H  HG23 . THR B 1 84  ? -15.024 -5.619  39.850  1.000 74.741  0 92  THR B HG23 1 c 2 
ATOM   10875 N  N    . ALA B 1 85  ? -15.121 -9.992  42.567  1.000 65.815  0 93  ALA B N    1 ? 2 
ATOM   10876 C  CA   . ALA B 1 85  ? -15.082 -11.437 42.539  1.000 72.351  0 93  ALA B CA   1 ? 2 
ATOM   10877 C  C    . ALA B 1 85  ? -16.501 -12.021 42.572  1.000 76.910  0 93  ALA B C    1 ? 2 
ATOM   10878 O  O    . ALA B 1 85  ? -16.839 -13.013 41.903  1.000 76.406  0 93  ALA B O    1 ? 2 
ATOM   10879 C  CB   . ALA B 1 85  ? -14.285 -11.869 43.722  1.000 65.237  0 93  ALA B CB   1 ? 2 
ATOM   10880 H  H    . ALA B 1 85  ? -14.862 -9.557  43.328  1.000 65.016  0 93  ALA B H    1 c 2 
ATOM   10881 H  HA   . ALA B 1 85  ? -14.630 -11.733 41.701  1.000 70.748  0 93  ALA B HA   1 c 2 
ATOM   10882 H  HB1  . ALA B 1 85  ? -13.420 -11.425 43.715  1.000 67.046  0 93  ALA B HB1  1 c 2 
ATOM   10883 H  HB2  . ALA B 1 85  ? -14.758 -11.637 44.539  1.000 66.616  0 93  ALA B HB2  1 c 2 
ATOM   10884 H  HB3  . ALA B 1 85  ? -14.151 -12.832 43.693  1.000 66.643  0 93  ALA B HB3  1 c 2 
ATOM   10885 N  N    . TYR B 1 86  ? -17.320 -11.421 43.435  1.000 75.409  0 94  TYR B N    1 ? 2 
ATOM   10886 C  CA   . TYR B 1 86  ? -18.723 -11.761 43.514  1.000 72.407  0 94  TYR B CA   1 ? 2 
ATOM   10887 C  C    . TYR B 1 86  ? -19.413 -11.370 42.213  1.000 76.749  0 94  TYR B C    1 ? 2 
ATOM   10888 O  O    . TYR B 1 86  ? -20.341 -12.076 41.835  1.000 81.404  0 94  TYR B O    1 ? 2 
ATOM   10889 C  CB   . TYR B 1 86  ? -19.437 -11.005 44.629  1.000 71.075  0 94  TYR B CB   1 ? 2 
ATOM   10890 C  CG   . TYR B 1 86  ? -19.111 -11.350 46.071  1.000 66.483  0 94  TYR B CG   1 ? 2 
ATOM   10891 C  CD1  . TYR B 1 86  ? -19.808 -12.345 46.742  1.000 69.550  0 94  TYR B CD1  1 ? 2 
ATOM   10892 C  CD2  . TYR B 1 86  ? -18.148 -10.645 46.780  1.000 75.732  0 94  TYR B CD2  1 ? 2 
ATOM   10893 C  CE1  . TYR B 1 86  ? -19.526 -12.646 48.058  1.000 68.208  0 94  TYR B CE1  1 ? 2 
ATOM   10894 C  CE2  . TYR B 1 86  ? -17.880 -10.907 48.115  1.000 75.387  0 94  TYR B CE2  1 ? 2 
ATOM   10895 C  CZ   . TYR B 1 86  ? -18.595 -11.900 48.753  1.000 73.286  0 94  TYR B CZ   1 ? 2 
ATOM   10896 O  OH   . TYR B 1 86  ? -18.377 -12.220 50.038  1.000 77.606  0 94  TYR B OH   1 ? 2 
ATOM   10897 H  H    . TYR B 1 86  ? -16.990 -10.782 44.000  1.000 74.708  0 94  TYR B H    1 c 2 
ATOM   10898 H  HA   . TYR B 1 86  ? -18.819 -12.740 43.661  1.000 72.958  0 94  TYR B HA   1 c 2 
ATOM   10899 H  HB2  . TYR B 1 86  ? -19.261 -10.047 44.500  1.000 70.963  0 94  TYR B HB2  1 c 2 
ATOM   10900 H  HB3  . TYR B 1 86  ? -20.403 -11.126 44.500  1.000 70.975  0 94  TYR B HB3  1 c 2 
ATOM   10901 H  HD1  . TYR B 1 86  ? -20.466 -12.842 46.283  1.000 69.032  0 94  TYR B HD1  1 c 2 
ATOM   10902 H  HD2  . TYR B 1 86  ? -17.686 -9.943  46.350  1.000 73.705  0 94  TYR B HD2  1 c 2 
ATOM   10903 H  HE1  . TYR B 1 86  ? -20.016 -13.316 48.503  1.000 69.492  0 94  TYR B HE1  1 c 2 
ATOM   10904 H  HE2  . TYR B 1 86  ? -17.227 -10.413 48.581  1.000 74.498  0 94  TYR B HE2  1 c 2 
ATOM   10905 H  HH   . TYR B 1 86  ? -17.741 -12.827 50.045  0.000 30.000  0 94  TYR B HH   1 c 2 
ATOM   10906 N  N    . LEU B 1 87  ? -18.990 -10.242 41.580  1.000 70.902  0 95  LEU B N    1 ? 2 
ATOM   10907 C  CA   . LEU B 1 87  ? -19.724 -9.672  40.466  1.000 66.037  0 95  LEU B CA   1 ? 2 
ATOM   10908 C  C    . LEU B 1 87  ? -19.428 -10.506 39.244  1.000 80.831  0 95  LEU B C    1 ? 2 
ATOM   10909 O  O    . LEU B 1 87  ? -20.177 -10.435 38.260  1.000 74.197  0 95  LEU B O    1 ? 2 
ATOM   10910 C  CB   . LEU B 1 87  ? -19.428 -8.238  40.108  1.000 69.419  0 95  LEU B CB   1 ? 2 
ATOM   10911 C  CG   . LEU B 1 87  ? -20.313 -7.168  40.722  1.000 85.677  0 95  LEU B CG   1 ? 2 
ATOM   10912 C  CD1  . LEU B 1 87  ? -20.353 -7.386  42.204  1.000 112.332 0 95  LEU B CD1  1 ? 2 
ATOM   10913 C  CD2  . LEU B 1 87  ? -19.665 -5.841  40.411  1.000 87.338  0 95  LEU B CD2  1 ? 2 
ATOM   10914 H  H    . LEU B 1 87  ? -18.234 -9.819  41.871  1.000 70.726  0 95  LEU B H    1 c 2 
ATOM   10915 H  HA   . LEU B 1 87  ? -20.692 -9.756  40.664  1.000 70.746  0 95  LEU B HA   1 c 2 
ATOM   10916 H  HB2  . LEU B 1 87  ? -18.495 -8.051  40.362  1.000 71.773  0 95  LEU B HB2  1 c 2 
ATOM   10917 H  HB3  . LEU B 1 87  ? -19.477 -8.148  39.129  1.000 72.992  0 95  LEU B HB3  1 c 2 
ATOM   10918 H  HG   . LEU B 1 87  ? -21.224 -7.216  40.333  1.000 87.563  0 95  LEU B HG   1 c 2 
ATOM   10919 H  HD11 . LEU B 1 87  ? -20.673 -8.282  42.397  1.000 101.133 0 95  LEU B HD11 1 c 2 
ATOM   10920 H  HD12 . LEU B 1 87  ? -20.949 -6.738  42.609  1.000 102.542 0 95  LEU B HD12 1 c 2 
ATOM   10921 H  HD13 . LEU B 1 87  ? -19.461 -7.275  42.571  1.000 101.698 0 95  LEU B HD13 1 c 2 
ATOM   10922 H  HD21 . LEU B 1 87  ? -19.697 -5.682  39.453  1.000 87.916  0 95  LEU B HD21 1 c 2 
ATOM   10923 H  HD22 . LEU B 1 87  ? -18.739 -5.853  40.705  1.000 86.219  0 95  LEU B HD22 1 c 2 
ATOM   10924 H  HD23 . LEU B 1 87  ? -20.140 -5.133  40.876  1.000 87.278  0 95  LEU B HD23 1 c 2 
ATOM   10925 N  N    . GLU B 1 88  ? -18.326 -11.267 39.332  1.000 78.919  0 96  GLU B N    1 ? 2 
ATOM   10926 C  CA   . GLU B 1 88  ? -17.889 -12.050 38.194  1.000 78.399  0 96  GLU B CA   1 ? 2 
ATOM   10927 C  C    . GLU B 1 88  ? -18.862 -13.212 37.950  1.000 72.823  0 96  GLU B C    1 ? 2 
ATOM   10928 O  O    . GLU B 1 88  ? -19.042 -13.639 36.816  1.000 86.998  0 96  GLU B O    1 ? 2 
ATOM   10929 C  CB   . GLU B 1 88  ? -16.435 -12.420 38.432  1.000 73.859  0 96  GLU B CB   1 ? 2 
ATOM   10930 C  CG   . GLU B 1 88  ? -15.787 -13.162 37.280  1.000 79.459  0 96  GLU B CG   1 ? 2 
ATOM   10931 C  CD   . GLU B 1 88  ? -15.220 -12.296 36.189  1.000 81.484  0 96  GLU B CD   1 ? 2 
ATOM   10932 O  OE1  . GLU B 1 88  ? -14.421 -12.912 35.461  1.000 96.613  0 96  GLU B OE1  1 ? 2 
ATOM   10933 O  OE2  . GLU B 1 88  ? -15.581 -11.120 36.025  1.000 82.568  0 96  GLU B OE2  1 ? 2 
ATOM   10934 H  H    . GLU B 1 88  ? -17.832 -11.285 40.100  1.000 77.987  0 96  GLU B H    1 c 2 
ATOM   10935 H  HA   . GLU B 1 88  ? -17.913 -11.463 37.397  1.000 77.721  0 96  GLU B HA   1 c 2 
ATOM   10936 H  HB2  . GLU B 1 88  ? -15.926 -11.602 38.606  1.000 76.067  0 96  GLU B HB2  1 c 2 
ATOM   10937 H  HB3  . GLU B 1 88  ? -16.381 -12.980 39.235  1.000 75.044  0 96  GLU B HB3  1 c 2 
ATOM   10938 H  HG2  . GLU B 1 88  ? -15.062 -13.720 37.636  1.000 77.890  0 96  GLU B HG2  1 c 2 
ATOM   10939 H  HG3  . GLU B 1 88  ? -16.445 -13.767 36.880  1.000 78.676  0 96  GLU B HG3  1 c 2 
ATOM   10940 N  N    . TYR B 1 89  ? -19.532 -13.703 38.990  1.000 70.779  0 97  TYR B N    1 ? 2 
ATOM   10941 C  CA   . TYR B 1 89  ? -20.510 -14.768 38.814  1.000 77.342  0 97  TYR B CA   1 ? 2 
ATOM   10942 C  C    . TYR B 1 89  ? -21.588 -14.340 37.808  1.000 83.126  0 97  TYR B C    1 ? 2 
ATOM   10943 O  O    . TYR B 1 89  ? -21.922 -15.085 36.908  1.000 83.469  0 97  TYR B O    1 ? 2 
ATOM   10944 C  CB   . TYR B 1 89  ? -21.097 -15.199 40.160  1.000 77.526  0 97  TYR B CB   1 ? 2 
ATOM   10945 C  CG   . TYR B 1 89  ? -21.922 -16.452 39.942  1.000 94.379  0 97  TYR B CG   1 ? 2 
ATOM   10946 C  CD1  . TYR B 1 89  ? -21.332 -17.653 39.558  1.000 88.591  0 97  TYR B CD1  1 ? 2 
ATOM   10947 C  CD2  . TYR B 1 89  ? -23.302 -16.413 40.057  1.000 99.524  0 97  TYR B CD2  1 ? 2 
ATOM   10948 C  CE1  . TYR B 1 89  ? -22.101 -18.776 39.307  1.000 78.332  0 97  TYR B CE1  1 ? 2 
ATOM   10949 C  CE2  . TYR B 1 89  ? -24.077 -17.536 39.836  1.000 75.339  0 97  TYR B CE2  1 ? 2 
ATOM   10950 C  CZ   . TYR B 1 89  ? -23.471 -18.714 39.456  1.000 81.281  0 97  TYR B CZ   1 ? 2 
ATOM   10951 O  OH   . TYR B 1 89  ? -24.240 -19.809 39.243  1.000 93.942  0 97  TYR B OH   1 ? 2 
ATOM   10952 H  H    . TYR B 1 89  ? -19.374 -13.380 39.831  1.000 72.168  0 97  TYR B H    1 c 2 
ATOM   10953 H  HA   . TYR B 1 89  ? -20.032 -15.550 38.429  1.000 76.877  0 97  TYR B HA   1 c 2 
ATOM   10954 H  HB2  . TYR B 1 89  ? -20.367 -15.386 40.790  1.000 80.073  0 97  TYR B HB2  1 c 2 
ATOM   10955 H  HB3  . TYR B 1 89  ? -21.668 -14.481 40.513  1.000 81.284  0 97  TYR B HB3  1 c 2 
ATOM   10956 H  HD1  . TYR B 1 89  ? -20.395 -17.697 39.447  1.000 86.764  0 97  TYR B HD1  1 c 2 
ATOM   10957 H  HD2  . TYR B 1 89  ? -23.722 -15.607 40.313  1.000 92.096  0 97  TYR B HD2  1 c 2 
ATOM   10958 H  HE1  . TYR B 1 89  ? -21.689 -19.587 39.064  1.000 80.985  0 97  TYR B HE1  1 c 2 
ATOM   10959 H  HE2  . TYR B 1 89  ? -25.013 -17.494 39.931  1.000 82.527  0 97  TYR B HE2  1 c 2 
ATOM   10960 H  HH   . TYR B 1 89  ? -24.334 -20.246 39.987  0.000 30.000  0 97  TYR B HH   1 c 2 
ATOM   10961 N  N    . GLU B 1 90  ? -22.101 -13.115 37.898  1.000 88.746  0 98  GLU B N    1 ? 2 
ATOM   10962 C  CA   . GLU B 1 90  ? -23.067 -12.660 36.913  1.000 81.539  0 98  GLU B CA   1 ? 2 
ATOM   10963 C  C    . GLU B 1 90  ? -22.380 -12.388 35.582  1.000 78.219  0 98  GLU B C    1 ? 2 
ATOM   10964 O  O    . GLU B 1 90  ? -22.975 -12.610 34.557  1.000 90.440  0 98  GLU B O    1 ? 2 
ATOM   10965 C  CB   . GLU B 1 90  ? -23.856 -11.439 37.398  1.000 90.566  0 98  GLU B CB   1 ? 2 
ATOM   10966 C  CG   . GLU B 1 90  ? -24.781 -11.717 38.586  1.000 91.509  0 98  GLU B CG   1 ? 2 
ATOM   10967 C  CD   . GLU B 1 90  ? -25.150 -10.484 39.414  1.000 97.163  0 98  GLU B CD   1 ? 2 
ATOM   10968 O  OE1  . GLU B 1 90  ? -24.733 -9.389  38.965  1.000 73.026  0 98  GLU B OE1  1 ? 2 
ATOM   10969 O  OE2  . GLU B 1 90  ? -25.800 -10.587 40.506  1.000 93.484  0 98  GLU B OE2  1 ? 2 
ATOM   10970 H  H    . GLU B 1 90  ? -21.852 -12.557 38.578  1.000 85.124  0 98  GLU B H    1 c 2 
ATOM   10971 H  HA   . GLU B 1 90  ? -23.723 -13.389 36.772  1.000 83.857  0 98  GLU B HA   1 c 2 
ATOM   10972 H  HB2  . GLU B 1 90  ? -23.218 -10.738 37.646  1.000 88.684  0 98  GLU B HB2  1 c 2 
ATOM   10973 H  HB3  . GLU B 1 90  ? -24.396 -11.100 36.654  1.000 89.944  0 98  GLU B HB3  1 c 2 
ATOM   10974 H  HG2  . GLU B 1 90  ? -25.610 -12.124 38.254  1.000 92.874  0 98  GLU B HG2  1 c 2 
ATOM   10975 H  HG3  . GLU B 1 90  ? -24.352 -12.370 39.177  1.000 91.284  0 98  GLU B HG3  1 c 2 
ATOM   10976 N  N    . ARG B 1 91  ? -21.129 -11.928 35.565  1.000 85.886  0 99  ARG B N    1 ? 2 
ATOM   10977 C  CA   . ARG B 1 91  ? -20.482 -11.539 34.316  1.000 73.810  0 99  ARG B CA   1 ? 2 
ATOM   10978 C  C    . ARG B 1 91  ? -20.073 -12.739 33.462  1.000 73.377  0 99  ARG B C    1 ? 2 
ATOM   10979 O  O    . ARG B 1 91  ? -20.189 -12.681 32.239  1.000 70.108  0 99  ARG B O    1 ? 2 
ATOM   10980 C  CB   . ARG B 1 91  ? -19.230 -10.718 34.636  1.000 78.895  0 99  ARG B CB   1 ? 2 
ATOM   10981 C  CG   . ARG B 1 91  ? -19.548 -9.374  35.274  1.000 77.910  0 99  ARG B CG   1 ? 2 
ATOM   10982 C  CD   . ARG B 1 91  ? -18.340 -8.530  35.656  1.000 89.001  0 99  ARG B CD   1 ? 2 
ATOM   10983 N  NE   . ARG B 1 91  ? -18.673 -7.122  35.949  1.000 97.029  0 99  ARG B NE   1 ? 2 
ATOM   10984 C  CZ   . ARG B 1 91  ? -17.849 -6.216  36.496  1.000 92.493  0 99  ARG B CZ   1 ? 2 
ATOM   10985 N  NH1  . ARG B 1 91  ? -16.703 -6.569  37.045  1.000 95.080  0 99  ARG B NH1  1 ? 2 
ATOM   10986 N  NH2  . ARG B 1 91  ? -18.167 -4.943  36.510  1.000 96.456  0 99  ARG B NH2  1 ? 2 
ATOM   10987 H  H    . ARG B 1 91  ? -20.668 -11.842 36.349  1.000 79.971  0 99  ARG B H    1 c 2 
ATOM   10988 H  HA   . ARG B 1 91  ? -21.111 -10.976 33.797  1.000 78.217  0 99  ARG B HA   1 c 2 
ATOM   10989 H  HB2  . ARG B 1 91  ? -18.658 -11.233 35.244  1.000 76.339  0 99  ARG B HB2  1 c 2 
ATOM   10990 H  HB3  . ARG B 1 91  ? -18.727 -10.566 33.807  1.000 78.043  0 99  ARG B HB3  1 c 2 
ATOM   10991 H  HG2  . ARG B 1 91  ? -20.102 -8.857  34.650  1.000 81.851  0 99  ARG B HG2  1 c 2 
ATOM   10992 H  HG3  . ARG B 1 91  ? -20.090 -9.525  36.076  1.000 80.039  0 99  ARG B HG3  1 c 2 
ATOM   10993 H  HD2  . ARG B 1 91  ? -17.915 -8.928  36.443  1.000 86.786  0 99  ARG B HD2  1 c 2 
ATOM   10994 H  HD3  . ARG B 1 91  ? -17.692 -8.559  34.922  1.000 88.313  0 99  ARG B HD3  1 c 2 
ATOM   10995 H  HE   . ARG B 1 91  ? -19.477 -6.852  35.749  1.000 94.712  0 99  ARG B HE   1 c 2 
ATOM   10996 H  HH11 . ARG B 1 91  ? -16.423 -6.161  37.779  1.000 93.420  0 99  ARG B HH11 1 c 2 
ATOM   10997 H  HH12 . ARG B 1 91  ? -16.215 -7.211  36.679  1.000 93.664  0 99  ARG B HH12 1 c 2 
ATOM   10998 H  HH21 . ARG B 1 91  ? -17.586 -4.347  36.810  1.000 95.460  0 99  ARG B HH21 1 c 2 
ATOM   10999 H  HH22 . ARG B 1 91  ? -18.960 -4.681  36.221  1.000 96.285  0 99  ARG B HH22 1 c 2 
ATOM   11000 N  N    . THR B 1 92  ? -19.564 -13.823 34.087  1.000 78.706  0 100 THR B N    1 ? 2 
ATOM   11001 C  CA   . THR B 1 92  ? -18.943 -14.915 33.333  1.000 74.794  0 100 THR B CA   1 ? 2 
ATOM   11002 C  C    . THR B 1 92  ? -19.284 -16.289 33.903  1.000 67.479  0 100 THR B C    1 ? 2 
ATOM   11003 O  O    . THR B 1 92  ? -18.923 -17.272 33.297  1.000 76.679  0 100 THR B O    1 ? 2 
ATOM   11004 C  CB   . THR B 1 92  ? -17.420 -14.755 33.261  1.000 75.207  0 100 THR B CB   1 ? 2 
ATOM   11005 O  OG1  . THR B 1 92  ? -16.910 -15.097 34.554  1.000 82.262  0 100 THR B OG1  1 ? 2 
ATOM   11006 C  CG2  . THR B 1 92  ? -16.996 -13.345 32.911  1.000 77.073  0 100 THR B CG2  1 ? 2 
ATOM   11007 H  H    . THR B 1 92  ? -19.575 -13.862 34.999  1.000 75.334  0 100 THR B H    1 c 2 
ATOM   11008 H  HA   . THR B 1 92  ? -19.290 -14.879 32.415  1.000 75.282  0 100 THR B HA   1 c 2 
ATOM   11009 H  HB   . THR B 1 92  ? -17.053 -15.379 32.590  1.000 76.998  0 100 THR B HB   1 c 2 
ATOM   11010 H  HG1  . THR B 1 92  ? -17.267 -14.566 35.156  0.000 30.000  0 100 THR B HG1  1 c 2 
ATOM   11011 H  HG21 . THR B 1 92  ? -16.042 -13.329 32.727  1.000 76.853  0 100 THR B HG21 1 c 2 
ATOM   11012 H  HG22 . THR B 1 92  ? -17.190 -12.751 33.656  1.000 76.511  0 100 THR B HG22 1 c 2 
ATOM   11013 H  HG23 . THR B 1 92  ? -17.482 -13.045 32.124  1.000 77.841  0 100 THR B HG23 1 c 2 
ATOM   11014 N  N    . GLY B 1 93  ? -19.930 -16.397 35.054  1.000 69.853  0 101 GLY B N    1 ? 2 
ATOM   11015 C  CA   . GLY B 1 93  ? -20.212 -17.708 35.623  1.000 69.367  0 101 GLY B CA   1 ? 2 
ATOM   11016 C  C    . GLY B 1 93  ? -19.053 -18.250 36.483  1.000 80.447  0 101 GLY B C    1 ? 2 
ATOM   11017 O  O    . GLY B 1 93  ? -19.153 -19.364 37.010  1.000 70.145  0 101 GLY B O    1 ? 2 
ATOM   11018 H  H    . GLY B 1 93  ? -20.212 -15.651 35.499  1.000 69.418  0 101 GLY B H    1 c 2 
ATOM   11019 H  HA2  . GLY B 1 93  ? -21.024 -17.643 36.178  1.000 71.638  0 101 GLY B HA2  1 c 2 
ATOM   11020 H  HA3  . GLY B 1 93  ? -20.401 -18.343 34.892  1.000 72.015  0 101 GLY B HA3  1 c 2 
ATOM   11021 N  N    . ASN B 1 94  ? -18.004 -17.439 36.685  1.000 84.807  0 102 ASN B N    1 ? 2 
ATOM   11022 C  CA   . ASN B 1 94  ? -16.847 -17.800 37.500  1.000 90.015  0 102 ASN B CA   1 ? 2 
ATOM   11023 C  C    . ASN B 1 94  ? -17.165 -17.667 38.988  1.000 75.951  0 102 ASN B C    1 ? 2 
ATOM   11024 O  O    . ASN B 1 94  ? -17.347 -16.576 39.512  1.000 105.866 0 102 ASN B O    1 ? 2 
ATOM   11025 C  CB   . ASN B 1 94  ? -15.662 -16.923 37.102  1.000 99.849  0 102 ASN B CB   1 ? 2 
ATOM   11026 C  CG   . ASN B 1 94  ? -14.360 -17.285 37.768  1.000 92.089  0 102 ASN B CG   1 ? 2 
ATOM   11027 O  OD1  . ASN B 1 94  ? -14.335 -18.169 38.620  1.000 92.953  0 102 ASN B OD1  1 ? 2 
ATOM   11028 N  ND2  . ASN B 1 94  ? -13.271 -16.636 37.380  1.000 108.701 0 102 ASN B ND2  1 ? 2 
ATOM   11029 H  H    . ASN B 1 94  ? -18.013 -16.610 36.302  1.000 85.366  0 102 ASN B H    1 c 2 
ATOM   11030 H  HA   . ASN B 1 94  ? -16.607 -18.734 37.304  1.000 87.285  0 102 ASN B HA   1 c 2 
ATOM   11031 H  HB2  . ASN B 1 94  ? -15.543 -16.979 36.133  1.000 96.625  0 102 ASN B HB2  1 c 2 
ATOM   11032 H  HB3  . ASN B 1 94  ? -15.875 -15.994 37.320  1.000 96.056  0 102 ASN B HB3  1 c 2 
ATOM   11033 H  HD21 . ASN B 1 94  ? -13.284 -16.153 36.636  1.000 104.042 0 102 ASN B HD21 1 c 2 
ATOM   11034 H  HD22 . ASN B 1 94  ? -12.529 -16.688 37.863  1.000 102.691 0 102 ASN B HD22 1 c 2 
ATOM   11035 N  N    . ARG B 1 95  ? -17.194 -18.783 39.696  1.000 78.807  0 103 ARG B N    1 ? 2 
ATOM   11036 C  CA   . ARG B 1 95  ? -17.429 -18.753 41.131  1.000 78.297  0 103 ARG B CA   1 ? 2 
ATOM   11037 C  C    . ARG B 1 95  ? -16.119 -18.962 41.898  1.000 77.849  0 103 ARG B C    1 ? 2 
ATOM   11038 O  O    . ARG B 1 95  ? -16.081 -18.656 43.101  1.000 75.277  0 103 ARG B O    1 ? 2 
ATOM   11039 C  CB   . ARG B 1 95  ? -18.532 -19.735 41.574  1.000 73.815  0 103 ARG B CB   1 ? 2 
ATOM   11040 C  CG   . ARG B 1 95  ? -18.364 -21.112 40.957  1.000 73.080  0 103 ARG B CG   1 ? 2 
ATOM   11041 C  CD   . ARG B 1 95  ? -19.540 -22.018 41.124  1.000 71.323  0 103 ARG B CD   1 ? 2 
ATOM   11042 N  NE   . ARG B 1 95  ? -19.509 -22.755 42.388  1.000 87.593  0 103 ARG B NE   1 ? 2 
ATOM   11043 C  CZ   . ARG B 1 95  ? -20.562 -23.425 42.876  1.000 88.750  0 103 ARG B CZ   1 ? 2 
ATOM   11044 N  NH1  . ARG B 1 95  ? -20.503 -24.041 44.037  1.000 87.389  0 103 ARG B NH1  1 ? 2 
ATOM   11045 N  NH2  . ARG B 1 95  ? -21.716 -23.447 42.231  1.000 85.732  0 103 ARG B NH2  1 ? 2 
ATOM   11046 H  H    . ARG B 1 95  ? -17.051 -19.585 39.282  1.000 77.998  0 103 ARG B H    1 c 2 
ATOM   11047 H  HA   . ARG B 1 95  ? -17.761 -17.849 41.363  1.000 77.866  0 103 ARG B HA   1 c 2 
ATOM   11048 H  HB2  . ARG B 1 95  ? -18.515 -19.818 42.551  1.000 74.282  0 103 ARG B HB2  1 c 2 
ATOM   11049 H  HB3  . ARG B 1 95  ? -19.407 -19.372 41.317  1.000 75.156  0 103 ARG B HB3  1 c 2 
ATOM   11050 H  HG2  . ARG B 1 95  ? -18.190 -21.013 39.997  1.000 73.347  0 103 ARG B HG2  1 c 2 
ATOM   11051 H  HG3  . ARG B 1 95  ? -17.575 -21.542 41.351  1.000 72.443  0 103 ARG B HG3  1 c 2 
ATOM   11052 H  HD2  . ARG B 1 95  ? -20.361 -21.486 41.082  1.000 75.803  0 103 ARG B HD2  1 c 2 
ATOM   11053 H  HD3  . ARG B 1 95  ? -19.558 -22.655 40.381  1.000 75.535  0 103 ARG B HD3  1 c 2 
ATOM   11054 H  HE   . ARG B 1 95  ? -18.772 -22.758 42.850  1.000 83.207  0 103 ARG B HE   1 c 2 
ATOM   11055 H  HH11 . ARG B 1 95  ? -21.200 -24.502 44.327  1.000 87.674  0 103 ARG B HH11 1 c 2 
ATOM   11056 H  HH12 . ARG B 1 95  ? -19.767 -23.992 44.525  1.000 87.253  0 103 ARG B HH12 1 c 2 
ATOM   11057 H  HH21 . ARG B 1 95  ? -22.469 -23.249 42.678  1.000 87.016  0 103 ARG B HH21 1 c 2 
ATOM   11058 H  HH22 . ARG B 1 95  ? -21.732 -23.663 41.360  1.000 87.000  0 103 ARG B HH22 1 c 2 
ATOM   11059 N  N    . LYS B 1 96  ? -15.066 -19.507 41.252  1.000 80.635  0 104 LYS B N    1 ? 2 
ATOM   11060 C  CA   . LYS B 1 96  ? -13.835 -19.874 41.959  1.000 82.941  0 104 LYS B CA   1 ? 2 
ATOM   11061 C  C    . LYS B 1 96  ? -12.978 -18.656 42.357  1.000 84.248  0 104 LYS B C    1 ? 2 
ATOM   11062 O  O    . LYS B 1 96  ? -12.345 -18.646 43.405  1.000 78.348  0 104 LYS B O    1 ? 2 
ATOM   11063 C  CB   . LYS B 1 96  ? -13.053 -20.923 41.178  1.000 88.787  0 104 LYS B CB   1 ? 2 
ATOM   11064 C  CG   . LYS B 1 96  ? -13.797 -22.229 41.051  1.000 100.778 0 104 LYS B CG   1 ? 2 
ATOM   11065 C  CD   . LYS B 1 96  ? -14.580 -22.659 42.280  1.000 102.978 0 104 LYS B CD   1 ? 2 
ATOM   11066 C  CE   . LYS B 1 96  ? -15.111 -24.046 42.149  1.000 97.952  0 104 LYS B CE   1 ? 2 
ATOM   11067 N  NZ   . LYS B 1 96  ? -16.022 -24.250 43.271  1.000 107.420 0 104 LYS B NZ   1 ? 2 
ATOM   11068 H  H    . LYS B 1 96  ? -15.114 -19.653 40.352  1.000 81.016  0 104 LYS B H    1 c 2 
ATOM   11069 H  HA   . LYS B 1 96  ? -14.105 -20.306 42.805  1.000 83.347  0 104 LYS B HA   1 c 2 
ATOM   11070 H  HB2  . LYS B 1 96  ? -12.861 -20.580 40.279  1.000 90.631  0 104 LYS B HB2  1 c 2 
ATOM   11071 H  HB3  . LYS B 1 96  ? -12.197 -21.089 41.628  1.000 89.876  0 104 LYS B HB3  1 c 2 
ATOM   11072 H  HG2  . LYS B 1 96  ? -14.416 -22.157 40.293  1.000 98.754  0 104 LYS B HG2  1 c 2 
ATOM   11073 H  HG3  . LYS B 1 96  ? -13.147 -22.929 40.833  1.000 98.298  0 104 LYS B HG3  1 c 2 
ATOM   11074 H  HD2  . LYS B 1 96  ? -13.997 -22.611 43.068  1.000 100.725 0 104 LYS B HD2  1 c 2 
ATOM   11075 H  HD3  . LYS B 1 96  ? -15.333 -22.043 42.415  1.000 101.059 0 104 LYS B HD3  1 c 2 
ATOM   11076 H  HE2  . LYS B 1 96  ? -15.595 -24.148 41.310  1.000 101.621 0 104 LYS B HE2  1 c 2 
ATOM   11077 H  HE3  . LYS B 1 96  ? -14.392 -24.700 42.184  1.000 101.142 0 104 LYS B HE3  1 c 2 
ATOM   11078 H  HZ1  . LYS B 1 96  ? -16.715 -23.671 43.219  1.000 104.226 0 104 LYS B HZ1  1 c 2 
ATOM   11079 H  HZ2  . LYS B 1 96  ? -15.583 -24.121 44.053  1.000 103.921 0 104 LYS B HZ2  1 c 2 
ATOM   11080 H  HZ3  . LYS B 1 96  ? -16.344 -25.097 43.250  1.000 104.134 0 104 LYS B HZ3  1 c 2 
ATOM   11081 N  N    . ILE B 1 97  ? -12.991 -17.591 41.562  1.000 74.140  0 105 ILE B N    1 ? 2 
ATOM   11082 C  CA   . ILE B 1 97  ? -12.384 -16.321 41.914  1.000 70.834  0 105 ILE B CA   1 ? 2 
ATOM   11083 C  C    . ILE B 1 97  ? -12.781 -15.882 43.314  1.000 69.354  0 105 ILE B C    1 ? 2 
ATOM   11084 O  O    . ILE B 1 97  ? -12.032 -15.176 43.965  1.000 78.109  0 105 ILE B O    1 ? 2 
ATOM   11085 C  CB   . ILE B 1 97  ? -12.831 -15.267 40.880  1.000 74.958  0 105 ILE B CB   1 ? 2 
ATOM   11086 C  CG1  . ILE B 1 97  ? -12.041 -13.979 41.025  1.000 72.447  0 105 ILE B CG1  1 ? 2 
ATOM   11087 C  CG2  . ILE B 1 97  ? -14.345 -15.019 40.953  1.000 65.340  0 105 ILE B CG2  1 ? 2 
ATOM   11088 C  CD1  . ILE B 1 97  ? -11.917 -13.218 39.717  1.000 70.354  0 105 ILE B CD1  1 ? 2 
ATOM   11089 H  H    . ILE B 1 97  ? -13.390 -17.666 40.743  1.000 76.039  0 105 ILE B H    1 c 2 
ATOM   11090 H  HA   . ILE B 1 97  ? -11.415 -16.406 41.875  1.000 72.194  0 105 ILE B HA   1 c 2 
ATOM   11091 H  HB   . ILE B 1 97  ? -12.638 -15.628 39.993  1.000 72.654  0 105 ILE B HB   1 c 2 
ATOM   11092 H  HG12 . ILE B 1 97  ? -12.482 -13.407 41.686  1.000 72.029  0 105 ILE B HG12 1 c 2 
ATOM   11093 H  HG13 . ILE B 1 97  ? -11.144 -14.189 41.357  1.000 72.067  0 105 ILE B HG13 1 c 2 
ATOM   11094 H  HG21 . ILE B 1 97  ? -14.626 -14.502 40.179  1.000 68.771  0 105 ILE B HG21 1 c 2 
ATOM   11095 H  HG22 . ILE B 1 97  ? -14.558 -14.525 41.762  1.000 67.812  0 105 ILE B HG22 1 c 2 
ATOM   11096 H  HG23 . ILE B 1 97  ? -14.817 -15.868 40.960  1.000 67.889  0 105 ILE B HG23 1 c 2 
ATOM   11097 H  HD11 . ILE B 1 97  ? -11.456 -13.768 39.057  1.000 71.784  0 105 ILE B HD11 1 c 2 
ATOM   11098 H  HD12 . ILE B 1 97  ? -11.411 -12.397 39.865  1.000 71.736  0 105 ILE B HD12 1 c 2 
ATOM   11099 H  HD13 . ILE B 1 97  ? -12.807 -12.992 39.385  1.000 71.702  0 105 ILE B HD13 1 c 2 
ATOM   11100 N  N    . MET B 1 98  ? -14.006 -16.217 43.724  1.000 71.949  0 106 MET B N    1 ? 2 
ATOM   11101 C  CA   . MET B 1 98  ? -14.540 -15.817 45.017  1.000 70.059  0 106 MET B CA   1 ? 2 
ATOM   11102 C  C    . MET B 1 98  ? -14.280 -16.922 46.024  1.000 72.175  0 106 MET B C    1 ? 2 
ATOM   11103 O  O    . MET B 1 98  ? -13.986 -16.636 47.174  1.000 82.591  0 106 MET B O    1 ? 2 
ATOM   11104 C  CB   . MET B 1 98  ? -16.050 -15.533 44.959  1.000 74.737  0 106 MET B CB   1 ? 2 
ATOM   11105 C  CG   . MET B 1 98  ? -16.752 -15.251 46.279  1.000 63.486  0 106 MET B CG   1 ? 2 
ATOM   11106 S  SD   . MET B 1 98  ? -17.473 -16.729 47.017  1.000 69.433  0 106 MET B SD   1 ? 2 
ATOM   11107 C  CE   . MET B 1 98  ? -17.449 -16.028 48.670  1.000 69.881  0 106 MET B CE   1 ? 2 
ATOM   11108 H  H    . MET B 1 98  ? -14.546 -16.696 43.165  1.000 71.167  0 106 MET B H    1 c 2 
ATOM   11109 H  HA   . MET B 1 98  ? -14.065 -15.000 45.315  1.000 71.675  0 106 MET B HA   1 c 2 
ATOM   11110 H  HB2  . MET B 1 98  ? -16.189 -14.763 44.367  1.000 71.599  0 106 MET B HB2  1 c 2 
ATOM   11111 H  HB3  . MET B 1 98  ? -16.486 -16.304 44.536  1.000 71.119  0 106 MET B HB3  1 c 2 
ATOM   11112 H  HG2  . MET B 1 98  ? -16.112 -14.863 46.908  1.000 66.904  0 106 MET B HG2  1 c 2 
ATOM   11113 H  HG3  . MET B 1 98  ? -17.463 -14.595 46.133  1.000 67.548  0 106 MET B HG3  1 c 2 
ATOM   11114 H  HE1  . MET B 1 98  ? -17.859 -16.656 49.294  1.000 69.485  0 106 MET B HE1  1 c 2 
ATOM   11115 H  HE2  . MET B 1 98  ? -16.528 -15.857 48.939  1.000 69.382  0 106 MET B HE2  1 c 2 
ATOM   11116 H  HE3  . MET B 1 98  ? -17.951 -15.192 48.675  1.000 69.987  0 106 MET B HE3  1 c 2 
ATOM   11117 N  N    . GLU B 1 99  ? -14.388 -18.173 45.586  1.000 76.434  0 107 GLU B N    1 ? 2 
ATOM   11118 C  CA   . GLU B 1 99  ? -14.356 -19.298 46.506  1.000 76.419  0 107 GLU B CA   1 ? 2 
ATOM   11119 C  C    . GLU B 1 99  ? -12.936 -19.658 46.947  1.000 72.456  0 107 GLU B C    1 ? 2 
ATOM   11120 O  O    . GLU B 1 99  ? -12.781 -20.212 48.039  1.000 77.364  0 107 GLU B O    1 ? 2 
ATOM   11121 C  CB   . GLU B 1 99  ? -15.036 -20.512 45.885  1.000 69.944  0 107 GLU B CB   1 ? 2 
ATOM   11122 C  CG   . GLU B 1 99  ? -16.448 -20.732 46.392  1.000 83.606  0 107 GLU B CG   1 ? 2 
ATOM   11123 C  CD   . GLU B 1 99  ? -17.192 -21.728 45.504  1.000 109.722 0 107 GLU B CD   1 ? 2 
ATOM   11124 O  OE1  . GLU B 1 99  ? -18.156 -21.397 44.707  1.000 103.544 0 107 GLU B OE1  1 ? 2 
ATOM   11125 O  OE2  . GLU B 1 99  ? -16.748 -22.894 45.660  1.000 92.925  0 107 GLU B OE2  1 ? 2 
ATOM   11126 H  H    . GLU B 1 99  ? -14.492 -18.335 44.693  1.000 75.682  0 107 GLU B H    1 c 2 
ATOM   11127 H  HA   . GLU B 1 99  ? -14.871 -19.045 47.315  1.000 74.230  0 107 GLU B HA   1 c 2 
ATOM   11128 H  HB2  . GLU B 1 99  ? -15.058 -20.405 44.911  1.000 74.889  0 107 GLU B HB2  1 c 2 
ATOM   11129 H  HB3  . GLU B 1 99  ? -14.505 -21.312 46.084  1.000 74.154  0 107 GLU B HB3  1 c 2 
ATOM   11130 H  HG2  . GLU B 1 99  ? -16.419 -21.078 47.309  1.000 84.916  0 107 GLU B HG2  1 c 2 
ATOM   11131 H  HG3  . GLU B 1 99  ? -16.934 -19.880 46.394  1.000 85.433  0 107 GLU B HG3  1 c 2 
ATOM   11132 N  N    . VAL B 1 100 ? -11.932 -19.443 46.091  1.000 61.793  0 108 VAL B N    1 ? 2 
ATOM   11133 C  CA   . VAL B 1 100 ? -10.555 -19.782 46.443  1.000 67.192  0 108 VAL B CA   1 ? 2 
ATOM   11134 C  C    . VAL B 1 100 ? -10.022 -19.018 47.666  1.000 57.832  0 108 VAL B C    1 ? 2 
ATOM   11135 O  O    . VAL B 1 100 ? -9.482  -19.650 48.566  1.000 68.542  0 108 VAL B O    1 ? 2 
ATOM   11136 C  CB   . VAL B 1 100 ? -9.625  -19.618 45.233  1.000 72.634  0 108 VAL B CB   1 ? 2 
ATOM   11137 C  CG1  . VAL B 1 100 ? -8.183  -19.308 45.629  1.000 64.990  0 108 VAL B CG1  1 ? 2 
ATOM   11138 C  CG2  . VAL B 1 100 ? -9.739  -20.833 44.317  1.000 73.011  0 108 VAL B CG2  1 ? 2 
ATOM   11139 H  H    . VAL B 1 100 ? -12.104 -19.085 45.267  1.000 66.008  0 108 VAL B H    1 c 2 
ATOM   11140 H  HA   . VAL B 1 100 ? -10.552 -20.731 46.679  1.000 65.158  0 108 VAL B HA   1 c 2 
ATOM   11141 H  HB   . VAL B 1 100 ? -9.955  -18.841 44.723  1.000 70.373  0 108 VAL B HB   1 c 2 
ATOM   11142 H  HG11 . VAL B 1 100 ? -7.881  -19.953 46.292  1.000 66.877  0 108 VAL B HG11 1 c 2 
ATOM   11143 H  HG12 . VAL B 1 100 ? -8.128  -18.412 46.000  1.000 67.048  0 108 VAL B HG12 1 c 2 
ATOM   11144 H  HG13 . VAL B 1 100 ? -7.613  -19.365 44.844  1.000 67.606  0 108 VAL B HG13 1 c 2 
ATOM   11145 H  HG21 . VAL B 1 100 ? -9.152  -20.719 43.551  1.000 73.434  0 108 VAL B HG21 1 c 2 
ATOM   11146 H  HG22 . VAL B 1 100 ? -10.657 -20.924 44.010  1.000 72.907  0 108 VAL B HG22 1 c 2 
ATOM   11147 H  HG23 . VAL B 1 100 ? -9.481  -21.633 44.805  1.000 72.684  0 108 VAL B HG23 1 c 2 
ATOM   11148 N  N    . PRO B 1 101 ? -10.084 -17.677 47.763  1.000 58.974  0 109 PRO B N    1 ? 2 
ATOM   11149 C  CA   . PRO B 1 101 ? -9.693  -16.981 48.994  1.000 65.824  0 109 PRO B CA   1 ? 2 
ATOM   11150 C  C    . PRO B 1 101 ? -10.659 -17.212 50.154  1.000 75.864  0 109 PRO B C    1 ? 2 
ATOM   11151 O  O    . PRO B 1 101 ? -10.261 -17.339 51.320  1.000 80.440  0 109 PRO B O    1 ? 2 
ATOM   11152 C  CB   . PRO B 1 101 ? -9.585  -15.500 48.635  1.000 57.804  0 109 PRO B CB   1 ? 2 
ATOM   11153 C  CG   . PRO B 1 101 ? -10.358 -15.361 47.342  1.000 63.811  0 109 PRO B CG   1 ? 2 
ATOM   11154 C  CD   . PRO B 1 101 ? -10.445 -16.743 46.687  1.000 69.257  0 109 PRO B CD   1 ? 2 
ATOM   11155 H  HA   . PRO B 1 101 ? -8.796  -17.308 49.254  1.000 64.473  0 109 PRO B HA   1 c 2 
ATOM   11156 H  HB2  . PRO B 1 101 ? -9.979  -14.936 49.342  1.000 60.694  0 109 PRO B HB2  1 c 2 
ATOM   11157 H  HB3  . PRO B 1 101 ? -8.644  -15.238 48.509  1.000 61.094  0 109 PRO B HB3  1 c 2 
ATOM   11158 H  HG2  . PRO B 1 101 ? -11.258 -15.018 47.522  1.000 63.561  0 109 PRO B HG2  1 c 2 
ATOM   11159 H  HG3  . PRO B 1 101 ? -9.905  -14.732 46.742  1.000 64.041  0 109 PRO B HG3  1 c 2 
ATOM   11160 H  HD2  . PRO B 1 101 ? -11.354 -16.918 46.359  1.000 65.615  0 109 PRO B HD2  1 c 2 
ATOM   11161 H  HD3  . PRO B 1 101 ? -9.816  -16.813 45.935  1.000 66.003  0 109 PRO B HD3  1 c 2 
ATOM   11162 N  N    . TYR B 1 102 ? -11.941 -17.329 49.853  1.000 68.506  0 110 TYR B N    1 ? 2 
ATOM   11163 C  CA   . TYR B 1 102 ? -12.876 -17.673 50.914  1.000 69.003  0 110 TYR B CA   1 ? 2 
ATOM   11164 C  C    . TYR B 1 102 ? -12.435 -18.968 51.579  1.000 69.906  0 110 TYR B C    1 ? 2 
ATOM   11165 O  O    . TYR B 1 102 ? -12.435 -19.041 52.810  1.000 77.300  0 110 TYR B O    1 ? 2 
ATOM   11166 C  CB   . TYR B 1 102 ? -14.252 -17.703 50.256  1.000 65.773  0 110 TYR B CB   1 ? 2 
ATOM   11167 C  CG   . TYR B 1 102 ? -15.440 -18.124 51.086  1.000 61.425  0 110 TYR B CG   1 ? 2 
ATOM   11168 C  CD1  . TYR B 1 102 ? -15.787 -19.447 51.210  1.000 65.502  0 110 TYR B CD1  1 ? 2 
ATOM   11169 C  CD2  . TYR B 1 102 ? -16.279 -17.190 51.643  1.000 69.607  0 110 TYR B CD2  1 ? 2 
ATOM   11170 C  CE1  . TYR B 1 102 ? -16.925 -19.821 51.901  1.000 72.279  0 110 TYR B CE1  1 ? 2 
ATOM   11171 C  CE2  . TYR B 1 102 ? -17.411 -17.552 52.351  1.000 62.420  0 110 TYR B CE2  1 ? 2 
ATOM   11172 C  CZ   . TYR B 1 102 ? -17.737 -18.872 52.482  1.000 63.762  0 110 TYR B CZ   1 ? 2 
ATOM   11173 O  OH   . TYR B 1 102 ? -18.848 -19.251 53.176  1.000 69.599  0 110 TYR B OH   1 ? 2 
ATOM   11174 H  H    . TYR B 1 102 ? -12.243 -17.189 49.001  1.000 70.374  0 110 TYR B H    1 c 2 
ATOM   11175 H  HA   . TYR B 1 102 ? -12.865 -16.947 51.592  1.000 68.575  0 110 TYR B HA   1 c 2 
ATOM   11176 H  HB2  . TYR B 1 102 ? -14.433 -16.808 49.897  1.000 66.032  0 110 TYR B HB2  1 c 2 
ATOM   11177 H  HB3  . TYR B 1 102 ? -14.198 -18.305 49.481  1.000 65.760  0 110 TYR B HB3  1 c 2 
ATOM   11178 H  HD1  . TYR B 1 102 ? -15.250 -20.108 50.807  1.000 65.977  0 110 TYR B HD1  1 c 2 
ATOM   11179 H  HD2  . TYR B 1 102 ? -16.070 -16.273 51.554  1.000 65.981  0 110 TYR B HD2  1 c 2 
ATOM   11180 H  HE1  . TYR B 1 102 ? -17.136 -20.734 51.994  1.000 68.459  0 110 TYR B HE1  1 c 2 
ATOM   11181 H  HE2  . TYR B 1 102 ? -17.957 -16.890 52.741  1.000 64.616  0 110 TYR B HE2  1 c 2 
ATOM   11182 H  HH   . TYR B 1 102 ? -18.675 -19.401 53.979  0.000 30.000  0 110 TYR B HH   1 c 2 
ATOM   11183 N  N    . ASP B 1 103 ? -12.070 -19.979 50.762  1.000 66.288  0 111 ASP B N    1 ? 2 
ATOM   11184 C  CA   . ASP B 1 103 ? -11.787 -21.312 51.277  1.000 60.136  0 111 ASP B CA   1 ? 2 
ATOM   11185 C  C    . ASP B 1 103 ? -10.431 -21.321 51.962  1.000 65.861  0 111 ASP B C    1 ? 2 
ATOM   11186 O  O    . ASP B 1 103 ? -10.275 -21.961 52.991  1.000 67.846  0 111 ASP B O    1 ? 2 
ATOM   11187 C  CB   . ASP B 1 103 ? -12.192 -22.415 50.304  1.000 72.572  0 111 ASP B CB   1 ? 2 
ATOM   11188 C  CG   . ASP B 1 103 ? -13.689 -22.769 50.317  1.000 85.996  0 111 ASP B CG   1 ? 2 
ATOM   11189 O  OD1  . ASP B 1 103 ? -14.418 -22.358 51.260  1.000 76.882  0 111 ASP B OD1  1 ? 2 
ATOM   11190 O  OD2  . ASP B 1 103 ? -14.165 -23.433 49.384  1.000 74.078  0 111 ASP B OD2  1 ? 2 
ATOM   11191 H  H    . ASP B 1 103 ? -12.000 -19.830 49.863  1.000 65.956  0 111 ASP B H    1 c 2 
ATOM   11192 H  HA   . ASP B 1 103 ? -12.433 -21.463 52.002  1.000 64.720  0 111 ASP B HA   1 c 2 
ATOM   11193 H  HB2  . ASP B 1 103 ? -11.943 -22.151 49.395  1.000 72.336  0 111 ASP B HB2  1 c 2 
ATOM   11194 H  HB3  . ASP B 1 103 ? -11.688 -23.225 50.528  1.000 72.216  0 111 ASP B HB3  1 c 2 
ATOM   11195 N  N    . ALA B 1 104 ? -9.467  -20.558 51.432  1.000 91.986  0 112 ALA B N    1 ? 2 
ATOM   11196 C  CA   . ALA B 1 104 ? -8.191  -20.312 52.103  1.000 72.326  0 112 ALA B CA   1 ? 2 
ATOM   11197 C  C    . ALA B 1 104 ? -8.404  -19.721 53.492  1.000 70.919  0 112 ALA B C    1 ? 2 
ATOM   11198 O  O    . ALA B 1 104 ? -7.722  -20.147 54.409  1.000 65.408  0 112 ALA B O    1 ? 2 
ATOM   11199 C  CB   . ALA B 1 104 ? -7.368  -19.367 51.285  1.000 63.041  0 112 ALA B CB   1 ? 2 
ATOM   11200 H  H    . ALA B 1 104 ? -9.605  -20.181 50.611  1.000 80.035  0 112 ALA B H    1 c 2 
ATOM   11201 H  HA   . ALA B 1 104 ? -7.709  -21.179 52.196  1.000 73.622  0 112 ALA B HA   1 c 2 
ATOM   11202 H  HB1  . ALA B 1 104 ? -7.232  -19.737 50.396  1.000 65.987  0 112 ALA B HB1  1 c 2 
ATOM   11203 H  HB2  . ALA B 1 104 ? -7.828  -18.514 51.209  1.000 65.737  0 112 ALA B HB2  1 c 2 
ATOM   11204 H  HB3  . ALA B 1 104 ? -6.506  -19.231 51.711  1.000 65.991  0 112 ALA B HB3  1 c 2 
ATOM   11205 N  N    . ASN B 1 105 ? -9.306  -18.723 53.612  1.000 76.292  0 113 ASN B N    1 ? 2 
ATOM   11206 C  CA   . ASN B 1 105 ? -9.599  -18.116 54.905  1.000 70.832  0 113 ASN B CA   1 ? 2 
ATOM   11207 C  C    . ASN B 1 105 ? -10.302 -19.123 55.824  1.000 71.845  0 113 ASN B C    1 ? 2 
ATOM   11208 O  O    . ASN B 1 105 ? -9.936  -19.222 56.988  1.000 71.553  0 113 ASN B O    1 ? 2 
ATOM   11209 C  CB   . ASN B 1 105 ? -10.405 -16.836 54.803  1.000 58.387  0 113 ASN B CB   1 ? 2 
ATOM   11210 C  CG   . ASN B 1 105 ? -9.674  -15.697 54.153  1.000 66.294  0 113 ASN B CG   1 ? 2 
ATOM   11211 O  OD1  . ASN B 1 105 ? -8.444  -15.674 54.189  1.000 68.740  0 113 ASN B OD1  1 ? 2 
ATOM   11212 N  ND2  . ASN B 1 105 ? -10.401 -14.711 53.634  1.000 64.759  0 113 ASN B ND2  1 ? 2 
ATOM   11213 H  H    . ASN B 1 105 ? -9.742  -18.414 52.870  1.000 73.710  0 113 ASN B H    1 c 2 
ATOM   11214 H  HA   . ASN B 1 105 ? -8.740  -17.883 55.325  1.000 69.484  0 113 ASN B HA   1 c 2 
ATOM   11215 H  HB2  . ASN B 1 105 ? -11.219 -17.018 54.292  1.000 62.769  0 113 ASN B HB2  1 c 2 
ATOM   11216 H  HB3  . ASN B 1 105 ? -10.676 -16.562 55.702  1.000 62.715  0 113 ASN B HB3  1 c 2 
ATOM   11217 H  HD21 . ASN B 1 105 ? -11.235 -14.583 53.911  1.000 65.131  0 113 ASN B HD21 1 c 2 
ATOM   11218 H  HD22 . ASN B 1 105 ? -10.052 -14.185 53.011  1.000 65.397  0 113 ASN B HD22 1 c 2 
ATOM   11219 N  N    . ARG B 1 106 ? -11.302 -19.877 55.341  1.000 62.448  0 114 ARG B N    1 ? 2 
ATOM   11220 C  CA   . ARG B 1 106 ? -11.923 -20.819 56.249  1.000 70.057  0 114 ARG B CA   1 ? 2 
ATOM   11221 C  C    . ARG B 1 106 ? -10.893 -21.829 56.755  1.000 74.413  0 114 ARG B C    1 ? 2 
ATOM   11222 O  O    . ARG B 1 106 ? -10.872 -22.126 57.930  1.000 82.584  0 114 ARG B O    1 ? 2 
ATOM   11223 C  CB   . ARG B 1 106 ? -13.061 -21.544 55.545  1.000 71.569  0 114 ARG B CB   1 ? 2 
ATOM   11224 C  CG   . ARG B 1 106 ? -14.328 -20.738 55.432  1.000 64.234  0 114 ARG B CG   1 ? 2 
ATOM   11225 C  CD   . ARG B 1 106 ? -15.146 -21.407 54.387  1.000 65.531  0 114 ARG B CD   1 ? 2 
ATOM   11226 N  NE   . ARG B 1 106 ? -15.996 -22.503 54.860  1.000 81.580  0 114 ARG B NE   1 ? 2 
ATOM   11227 C  CZ   . ARG B 1 106 ? -16.692 -23.258 54.000  1.000 83.081  0 114 ARG B CZ   1 ? 2 
ATOM   11228 N  NH1  . ARG B 1 106 ? -16.320 -23.318 52.738  1.000 69.798  0 114 ARG B NH1  1 ? 2 
ATOM   11229 N  NH2  . ARG B 1 106 ? -17.729 -23.989 54.387  1.000 113.698 0 114 ARG B NH2  1 ? 2 
ATOM   11230 H  H    . ARG B 1 106 ? -11.590 -19.804 54.477  1.000 66.319  0 114 ARG B H    1 c 2 
ATOM   11231 H  HA   . ARG B 1 106 ? -12.289 -20.318 57.022  1.000 69.570  0 114 ARG B HA   1 c 2 
ATOM   11232 H  HB2  . ARG B 1 106 ? -12.760 -21.798 54.646  1.000 69.407  0 114 ARG B HB2  1 c 2 
ATOM   11233 H  HB3  . ARG B 1 106 ? -13.258 -22.369 56.036  1.000 69.638  0 114 ARG B HB3  1 c 2 
ATOM   11234 H  HG2  . ARG B 1 106 ? -14.811 -20.739 56.287  1.000 66.269  0 114 ARG B HG2  1 c 2 
ATOM   11235 H  HG3  . ARG B 1 106 ? -14.124 -19.817 55.159  1.000 66.044  0 114 ARG B HG3  1 c 2 
ATOM   11236 H  HD2  . ARG B 1 106 ? -15.713 -20.726 53.977  1.000 68.730  0 114 ARG B HD2  1 c 2 
ATOM   11237 H  HD3  . ARG B 1 106 ? -14.550 -21.745 53.689  1.000 68.743  0 114 ARG B HD3  1 c 2 
ATOM   11238 H  HE   . ARG B 1 106 ? -16.050 -22.665 55.714  1.000 77.948  0 114 ARG B HE   1 c 2 
ATOM   11239 H  HH11 . ARG B 1 106 ? -16.899 -23.107 52.100  1.000 73.678  0 114 ARG B HH11 1 c 2 
ATOM   11240 H  HH12 . ARG B 1 106 ? -15.495 -23.570 52.533  1.000 73.460  0 114 ARG B HH12 1 c 2 
ATOM   11241 H  HH21 . ARG B 1 106 ? -18.149 -24.503 53.802  1.000 102.869 0 114 ARG B HH21 1 c 2 
ATOM   11242 H  HH22 . ARG B 1 106 ? -17.998 -23.959 55.228  1.000 103.000 0 114 ARG B HH22 1 c 2 
ATOM   11243 N  N    . GLN B 1 107 ? -10.070 -22.385 55.858  1.000 74.366  0 115 GLN B N    1 ? 2 
ATOM   11244 C  CA   . GLN B 1 107 ? -9.170  -23.461 56.213  1.000 68.274  0 115 GLN B CA   1 ? 2 
ATOM   11245 C  C    . GLN B 1 107 ? -8.098  -22.936 57.144  1.000 75.659  0 115 GLN B C    1 ? 2 
ATOM   11246 O  O    . GLN B 1 107 ? -7.583  -23.666 57.973  1.000 80.194  0 115 GLN B O    1 ? 2 
ATOM   11247 C  CB   . GLN B 1 107 ? -8.393  -24.053 55.043  1.000 69.199  0 115 GLN B CB   1 ? 2 
ATOM   11248 C  CG   . GLN B 1 107 ? -9.095  -25.261 54.426  1.000 100.158 0 115 GLN B CG   1 ? 2 
ATOM   11249 C  CD   . GLN B 1 107 ? -8.453  -25.809 53.167  1.000 111.149 0 115 GLN B CD   1 ? 2 
ATOM   11250 O  OE1  . GLN B 1 107 ? -7.402  -26.471 53.220  1.000 94.432  0 115 GLN B OE1  1 ? 2 
ATOM   11251 N  NE2  . GLN B 1 107 ? -9.114  -25.569 52.034  1.000 97.447  0 115 GLN B NE2  1 ? 2 
ATOM   11252 H  H    . GLN B 1 107 ? -10.076 -22.084 54.995  1.000 72.694  0 115 GLN B H    1 c 2 
ATOM   11253 H  HA   . GLN B 1 107 ? -9.685  -24.172 56.674  1.000 71.204  0 115 GLN B HA   1 c 2 
ATOM   11254 H  HB2  . GLN B 1 107 ? -8.275  -23.364 54.356  1.000 74.882  0 115 GLN B HB2  1 c 2 
ATOM   11255 H  HB3  . GLN B 1 107 ? -7.502  -24.324 55.351  1.000 75.334  0 115 GLN B HB3  1 c 2 
ATOM   11256 H  HG2  . GLN B 1 107 ? -9.117  -25.980 55.087  1.000 94.053  0 115 GLN B HG2  1 c 2 
ATOM   11257 H  HG3  . GLN B 1 107 ? -10.023 -25.020 54.223  1.000 93.629  0 115 GLN B HG3  1 c 2 
ATOM   11258 H  HE21 . GLN B 1 107 ? -9.763  -24.964 52.012  1.000 101.107 0 115 GLN B HE21 1 c 2 
ATOM   11259 H  HE22 . GLN B 1 107 ? -8.901  -26.017 51.298  1.000 101.502 0 115 GLN B HE22 1 c 2 
ATOM   11260 N  N    . ALA B 1 108 ? -7.672  -21.702 56.927  1.000 74.638  0 116 ALA B N    1 ? 2 
ATOM   11261 C  CA   . ALA B 1 108 ? -6.681  -21.129 57.813  1.000 76.274  0 116 ALA B CA   1 ? 2 
ATOM   11262 C  C    . ALA B 1 108 ? -7.283  -21.072 59.210  1.000 70.515  0 116 ALA B C    1 ? 2 
ATOM   11263 O  O    . ALA B 1 108 ? -6.613  -21.384 60.189  1.000 82.018  0 116 ALA B O    1 ? 2 
ATOM   11264 C  CB   . ALA B 1 108 ? -6.271  -19.757 57.328  1.000 85.245  0 116 ALA B CB   1 ? 2 
ATOM   11265 H  H    . ALA B 1 108 ? -7.987  -21.212 56.223  1.000 74.976  0 116 ALA B H    1 c 2 
ATOM   11266 H  HA   . ALA B 1 108 ? -5.884  -21.728 57.832  1.000 76.777  0 116 ALA B HA   1 c 2 
ATOM   11267 H  HB1  . ALA B 1 108 ? -5.899  -19.825 56.432  1.000 82.501  0 116 ALA B HB1  1 c 2 
ATOM   11268 H  HB2  . ALA B 1 108 ? -7.047  -19.172 57.309  1.000 82.118  0 116 ALA B HB2  1 c 2 
ATOM   11269 H  HB3  . ALA B 1 108 ? -5.602  -19.385 57.926  1.000 82.582  0 116 ALA B HB3  1 c 2 
ATOM   11270 N  N    . LEU B 1 109 ? -8.553  -20.688 59.283  1.000 63.318  0 117 LEU B N    1 ? 2 
ATOM   11271 C  CA   . LEU B 1 109 ? -9.214  -20.468 60.563  1.000 67.472  0 117 LEU B CA   1 ? 2 
ATOM   11272 C  C    . LEU B 1 109 ? -9.382  -21.808 61.254  1.000 59.050  0 117 LEU B C    1 ? 2 
ATOM   11273 O  O    . LEU B 1 109 ? -9.011  -21.906 62.395  1.000 71.805  0 117 LEU B O    1 ? 2 
ATOM   11274 C  CB   . LEU B 1 109 ? -10.565 -19.775 60.407  1.000 64.796  0 117 LEU B CB   1 ? 2 
ATOM   11275 C  CG   . LEU B 1 109 ? -11.309 -19.374 61.677  1.000 61.968  0 117 LEU B CG   1 ? 2 
ATOM   11276 C  CD1  . LEU B 1 109 ? -10.495 -18.598 62.609  1.000 68.655  0 117 LEU B CD1  1 ? 2 
ATOM   11277 C  CD2  . LEU B 1 109 ? -12.483 -18.523 61.270  1.000 65.221  0 117 LEU B CD2  1 ? 2 
ATOM   11278 H  H    . LEU B 1 109 ? -9.027  -20.543 58.514  1.000 65.795  0 117 LEU B H    1 c 2 
ATOM   11279 H  HA   . LEU B 1 109 ? -8.622  -19.901 61.119  1.000 64.751  0 117 LEU B HA   1 c 2 
ATOM   11280 H  HB2  . LEU B 1 109 ? -10.427 -18.965 59.864  1.000 64.443  0 117 LEU B HB2  1 c 2 
ATOM   11281 H  HB3  . LEU B 1 109 ? -11.150 -20.367 59.882  1.000 64.770  0 117 LEU B HB3  1 c 2 
ATOM   11282 H  HG   . LEU B 1 109 ? -11.640 -20.191 62.131  1.000 64.616  0 117 LEU B HG   1 c 2 
ATOM   11283 H  HD11 . LEU B 1 109 ? -9.768  -19.149 62.942  1.000 66.821  0 117 LEU B HD11 1 c 2 
ATOM   11284 H  HD12 . LEU B 1 109 ? -11.045 -18.305 63.355  1.000 66.649  0 117 LEU B HD12 1 c 2 
ATOM   11285 H  HD13 . LEU B 1 109 ? -10.130 -17.821 62.153  1.000 66.313  0 117 LEU B HD13 1 c 2 
ATOM   11286 H  HD21 . LEU B 1 109 ? -13.037 -19.013 60.639  1.000 64.170  0 117 LEU B HD21 1 c 2 
ATOM   11287 H  HD22 . LEU B 1 109 ? -12.164 -17.706 60.851  1.000 63.991  0 117 LEU B HD22 1 c 2 
ATOM   11288 H  HD23 . LEU B 1 109 ? -13.011 -18.299 62.055  1.000 64.377  0 117 LEU B HD23 1 c 2 
ATOM   11289 N  N    . ASN B 1 110 ? -9.864  -22.814 60.525  1.000 64.488  0 118 ASN B N    1 ? 2 
ATOM   11290 C  CA   . ASN B 1 110 ? -10.016 -24.195 60.977  1.000 65.262  0 118 ASN B CA   1 ? 2 
ATOM   11291 C  C    . ASN B 1 110 ? -8.679  -24.799 61.377  1.000 64.957  0 118 ASN B C    1 ? 2 
ATOM   11292 O  O    . ASN B 1 110 ? -8.586  -25.526 62.338  1.000 81.007  0 118 ASN B O    1 ? 2 
ATOM   11293 C  CB   . ASN B 1 110 ? -10.615 -25.052 59.871  1.000 63.344  0 118 ASN B CB   1 ? 2 
ATOM   11294 C  CG   . ASN B 1 110 ? -11.135 -26.389 60.314  1.000 70.881  0 118 ASN B CG   1 ? 2 
ATOM   11295 O  OD1  . ASN B 1 110 ? -12.052 -26.524 61.150  1.000 72.828  0 118 ASN B OD1  1 ? 2 
ATOM   11296 N  ND2  . ASN B 1 110 ? -10.605 -27.410 59.672  1.000 81.413  0 118 ASN B ND2  1 ? 2 
ATOM   11297 H  H    . ASN B 1 110 ? -10.126 -22.621 59.671  1.000 62.981  0 118 ASN B H    1 c 2 
ATOM   11298 H  HA   . ASN B 1 110 ? -10.629 -24.213 61.747  1.000 64.931  0 118 ASN B HA   1 c 2 
ATOM   11299 H  HB2  . ASN B 1 110 ? -11.351 -24.557 59.458  1.000 65.033  0 118 ASN B HB2  1 c 2 
ATOM   11300 H  HB3  . ASN B 1 110 ? -9.934  -25.191 59.182  1.000 65.425  0 118 ASN B HB3  1 c 2 
ATOM   11301 H  HD21 . ASN B 1 110 ? -10.038 -27.281 59.001  1.000 77.618  0 118 ASN B HD21 1 c 2 
ATOM   11302 H  HD22 . ASN B 1 110 ? -10.818 -28.237 59.913  1.000 78.263  0 118 ASN B HD22 1 c 2 
ATOM   11303 N  N    . THR B 1 111 ? -7.612  -24.484 60.664  1.000 76.387  0 119 THR B N    1 ? 2 
ATOM   11304 C  CA   . THR B 1 111 ? -6.329  -25.099 60.955  1.000 81.409  0 119 THR B CA   1 ? 2 
ATOM   11305 C  C    . THR B 1 111 ? -5.771  -24.472 62.226  1.000 78.374  0 119 THR B C    1 ? 2 
ATOM   11306 O  O    . THR B 1 111 ? -5.089  -25.141 62.997  1.000 75.773  0 119 THR B O    1 ? 2 
ATOM   11307 C  CB   . THR B 1 111 ? -5.378  -24.942 59.765  1.000 78.274  0 119 THR B CB   1 ? 2 
ATOM   11308 O  OG1  . THR B 1 111 ? -5.986  -25.790 58.804  1.000 73.173  0 119 THR B OG1  1 ? 2 
ATOM   11309 C  CG2  . THR B 1 111 ? -3.993  -25.508 60.014  1.000 76.000  0 119 THR B CG2  1 ? 2 
ATOM   11310 H  H    . THR B 1 111 ? -7.675  -23.881 59.981  1.000 73.866  0 119 THR B H    1 c 2 
ATOM   11311 H  HA   . THR B 1 111 ? -6.472  -26.058 61.113  1.000 79.568  0 119 THR B HA   1 c 2 
ATOM   11312 H  HB   . THR B 1 111 ? -5.345  -24.012 59.436  1.000 76.895  0 119 THR B HB   1 c 2 
ATOM   11313 H  HG1  . THR B 1 111 ? -6.035  -26.607 59.090  0.000 30.000  0 119 THR B HG1  1 c 2 
ATOM   11314 H  HG21 . THR B 1 111 ? -3.503  -25.548 59.175  1.000 76.979  0 119 THR B HG21 1 c 2 
ATOM   11315 H  HG22 . THR B 1 111 ? -4.070  -26.402 60.386  1.000 77.487  0 119 THR B HG22 1 c 2 
ATOM   11316 H  HG23 . THR B 1 111 ? -3.515  -24.937 60.639  1.000 77.131  0 119 THR B HG23 1 c 2 
ATOM   11317 N  N    . LEU B 1 112 ? -6.026  -23.176 62.428  1.000 65.434  0 120 LEU B N    1 ? 2 
ATOM   11318 C  CA   . LEU B 1 112 ? -5.476  -22.516 63.600  1.000 64.171  0 120 LEU B CA   1 ? 2 
ATOM   11319 C  C    . LEU B 1 112 ? -6.225  -23.019 64.819  1.000 66.563  0 120 LEU B C    1 ? 2 
ATOM   11320 O  O    . LEU B 1 112 ? -5.626  -23.382 65.805  1.000 76.376  0 120 LEU B O    1 ? 2 
ATOM   11321 C  CB   . LEU B 1 112 ? -5.533  -21.017 63.407  1.000 64.747  0 120 LEU B CB   1 ? 2 
ATOM   11322 C  CG   . LEU B 1 112 ? -4.538  -20.478 62.363  1.000 69.327  0 120 LEU B CG   1 ? 2 
ATOM   11323 C  CD1  . LEU B 1 112 ? -4.888  -19.119 61.860  1.000 77.885  0 120 LEU B CD1  1 ? 2 
ATOM   11324 C  CD2  . LEU B 1 112 ? -3.127  -20.404 62.895  1.000 75.574  0 120 LEU B CD2  1 ? 2 
ATOM   11325 H  H    . LEU B 1 112 ? -6.533  -22.700 61.835  1.000 67.437  0 120 LEU B H    1 c 2 
ATOM   11326 H  HA   . LEU B 1 112 ? -4.528  -22.789 63.688  1.000 65.769  0 120 LEU B HA   1 c 2 
ATOM   11327 H  HB2  . LEU B 1 112 ? -6.445  -20.772 63.128  1.000 65.165  0 120 LEU B HB2  1 c 2 
ATOM   11328 H  HB3  . LEU B 1 112 ? -5.345  -20.586 64.272  1.000 65.720  0 120 LEU B HB3  1 c 2 
ATOM   11329 H  HG   . LEU B 1 112 ? -4.536  -21.099 61.590  1.000 71.106  0 120 LEU B HG   1 c 2 
ATOM   11330 H  HD11 . LEU B 1 112 ? -5.750  -19.150 61.413  1.000 74.665  0 120 LEU B HD11 1 c 2 
ATOM   11331 H  HD12 . LEU B 1 112 ? -4.209  -18.817 61.233  1.000 75.010  0 120 LEU B HD12 1 c 2 
ATOM   11332 H  HD13 . LEU B 1 112 ? -4.935  -18.500 62.607  1.000 74.930  0 120 LEU B HD13 1 c 2 
ATOM   11333 H  HD21 . LEU B 1 112 ? -2.832  -21.291 63.159  1.000 74.283  0 120 LEU B HD21 1 c 2 
ATOM   11334 H  HD22 . LEU B 1 112 ? -3.101  -19.813 63.666  1.000 73.867  0 120 LEU B HD22 1 c 2 
ATOM   11335 H  HD23 . LEU B 1 112 ? -2.536  -20.060 62.205  1.000 73.839  0 120 LEU B HD23 1 c 2 
ATOM   11336 N  N    . MET B 1 113 ? -7.528  -23.221 64.687  1.000 77.655  0 121 MET B N    1 ? 2 
ATOM   11337 C  CA   . MET B 1 113 ? -8.323  -23.811 65.747  1.000 65.255  0 121 MET B CA   1 ? 2 
ATOM   11338 C  C    . MET B 1 113 ? -7.699  -25.114 66.169  1.000 63.109  0 121 MET B C    1 ? 2 
ATOM   11339 O  O    . MET B 1 113 ? -7.405  -25.259 67.332  1.000 75.175  0 121 MET B O    1 ? 2 
ATOM   11340 C  CB   . MET B 1 113 ? -9.755  -24.063 65.297  1.000 73.357  0 121 MET B CB   1 ? 2 
ATOM   11341 C  CG   . MET B 1 113 ? -10.676 -24.669 66.351  1.000 74.165  0 121 MET B CG   1 ? 2 
ATOM   11342 S  SD   . MET B 1 113 ? -12.227 -25.167 65.558  1.000 77.784  0 121 MET B SD   1 ? 2 
ATOM   11343 C  CE   . MET B 1 113 ? -13.047 -24.727 67.082  1.000 89.356  0 121 MET B CE   1 ? 2 
ATOM   11344 H  H    . MET B 1 113 ? -7.945  -22.974 63.912  1.000 71.136  0 121 MET B H    1 c 2 
ATOM   11345 H  HA   . MET B 1 113 ? -8.322  -23.192 66.520  1.000 68.628  0 121 MET B HA   1 c 2 
ATOM   11346 H  HB2  . MET B 1 113 ? -10.138 -23.211 65.000  1.000 70.875  0 121 MET B HB2  1 c 2 
ATOM   11347 H  HB3  . MET B 1 113 ? -9.734  -24.661 64.520  1.000 71.295  0 121 MET B HB3  1 c 2 
ATOM   11348 H  HG2  . MET B 1 113 ? -10.255 -25.450 66.761  1.000 75.371  0 121 MET B HG2  1 c 2 
ATOM   11349 H  HG3  . MET B 1 113 ? -10.858 -24.012 67.047  1.000 75.054  0 121 MET B HG3  1 c 2 
ATOM   11350 H  HE1  . MET B 1 113 ? -13.884 -25.221 67.149  1.000 85.801  0 121 MET B HE1  1 c 2 
ATOM   11351 H  HE2  . MET B 1 113 ? -12.469 -24.964 67.830  1.000 85.949  0 121 MET B HE2  1 c 2 
ATOM   11352 H  HE3  . MET B 1 113 ? -13.220 -23.767 67.093  1.000 85.182  0 121 MET B HE3  1 c 2 
ATOM   11353 N  N    . LEU B 1 114 ? -7.508  -26.042 65.231  1.000 74.093  0 122 LEU B N    1 ? 2 
ATOM   11354 C  CA   . LEU B 1 114 ? -6.926  -27.347 65.541  1.000 70.106  0 122 LEU B CA   1 ? 2 
ATOM   11355 C  C    . LEU B 1 114 ? -5.558  -27.145 66.153  1.000 66.985  0 122 LEU B C    1 ? 2 
ATOM   11356 O  O    . LEU B 1 114 ? -5.296  -27.624 67.240  1.000 71.344  0 122 LEU B O    1 ? 2 
ATOM   11357 C  CB   . LEU B 1 114 ? -6.848  -28.268 64.331  1.000 67.966  0 122 LEU B CB   1 ? 2 
ATOM   11358 C  CG   . LEU B 1 114 ? -8.218  -28.566 63.692  1.000 77.223  0 122 LEU B CG   1 ? 2 
ATOM   11359 C  CD1  . LEU B 1 114 ? -8.073  -29.494 62.496  1.000 70.193  0 122 LEU B CD1  1 ? 2 
ATOM   11360 C  CD2  . LEU B 1 114 ? -9.262  -29.127 64.694  1.000 78.309  0 122 LEU B CD2  1 ? 2 
ATOM   11361 H  H    . LEU B 1 114 ? -7.738  -25.857 64.366  1.000 69.747  0 122 LEU B H    1 c 2 
ATOM   11362 H  HA   . LEU B 1 114 ? -7.499  -27.774 66.227  1.000 70.427  0 122 LEU B HA   1 c 2 
ATOM   11363 H  HB2  . LEU B 1 114 ? -6.269  -27.847 63.654  1.000 70.170  0 122 LEU B HB2  1 c 2 
ATOM   11364 H  HB3  . LEU B 1 114 ? -6.442  -29.119 64.614  1.000 71.193  0 122 LEU B HB3  1 c 2 
ATOM   11365 H  HG   . LEU B 1 114 ? -8.580  -27.710 63.350  1.000 73.465  0 122 LEU B HG   1 c 2 
ATOM   11366 H  HD11 . LEU B 1 114 ? -7.425  -29.123 61.873  1.000 71.888  0 122 LEU B HD11 1 c 2 
ATOM   11367 H  HD12 . LEU B 1 114 ? -8.930  -29.588 62.051  1.000 71.741  0 122 LEU B HD12 1 c 2 
ATOM   11368 H  HD13 . LEU B 1 114 ? -7.767  -30.367 62.797  1.000 72.765  0 122 LEU B HD13 1 c 2 
ATOM   11369 H  HD21 . LEU B 1 114 ? -9.512  -28.435 65.328  1.000 77.999  0 122 LEU B HD21 1 c 2 
ATOM   11370 H  HD22 . LEU B 1 114 ? -8.880  -29.882 65.174  1.000 78.818  0 122 LEU B HD22 1 c 2 
ATOM   11371 H  HD23 . LEU B 1 114 ? -10.052 -29.421 64.209  1.000 77.803  0 122 LEU B HD23 1 c 2 
ATOM   11372 N  N    . ALA B 1 115 ? -4.725  -26.344 65.504  1.000 79.560  0 123 ALA B N    1 ? 2 
ATOM   11373 C  CA   . ALA B 1 115 ? -3.364  -26.136 65.953  1.000 81.645  0 123 ALA B CA   1 ? 2 
ATOM   11374 C  C    . ALA B 1 115 ? -3.318  -25.720 67.421  1.000 81.880  0 123 ALA B C    1 ? 2 
ATOM   11375 O  O    . ALA B 1 115 ? -2.483  -26.239 68.150  1.000 89.604  0 123 ALA B O    1 ? 2 
ATOM   11376 C  CB   . ALA B 1 115 ? -2.687  -25.135 65.048  1.000 86.363  0 123 ALA B CB   1 ? 2 
ATOM   11377 H  H    . ALA B 1 115 ? -5.011  -25.913 64.750  1.000 75.833  0 123 ALA B H    1 c 2 
ATOM   11378 H  HA   . ALA B 1 115 ? -2.885  -27.006 65.872  1.000 82.906  0 123 ALA B HA   1 c 2 
ATOM   11379 H  HB1  . ALA B 1 115 ? -2.658  -25.482 64.140  1.000 84.499  0 123 ALA B HB1  1 c 2 
ATOM   11380 H  HB2  . ALA B 1 115 ? -3.183  -24.299 65.055  1.000 84.135  0 123 ALA B HB2  1 c 2 
ATOM   11381 H  HB3  . ALA B 1 115 ? -1.781  -24.973 65.359  1.000 85.247  0 123 ALA B HB3  1 c 2 
ATOM   11382 N  N    . GLU B 1 116 ? -4.220  -24.820 67.853  1.000 86.200  0 124 GLU B N    1 ? 2 
ATOM   11383 C  CA   . GLU B 1 116 ? -4.223  -24.261 69.204  1.000 80.298  0 124 GLU B CA   1 ? 2 
ATOM   11384 C  C    . GLU B 1 116 ? -4.842  -25.236 70.212  1.000 77.211  0 124 GLU B C    1 ? 2 
ATOM   11385 O  O    . GLU B 1 116 ? -4.373  -25.344 71.329  1.000 88.199  0 124 GLU B O    1 ? 2 
ATOM   11386 C  CB   . GLU B 1 116 ? -4.928  -22.904 69.193  1.000 82.043  0 124 GLU B CB   1 ? 2 
ATOM   11387 C  CG   . GLU B 1 116 ? -4.788  -22.086 70.473  1.000 88.109  0 124 GLU B CG   1 ? 2 
ATOM   11388 C  CD   . GLU B 1 116 ? -3.410  -21.894 71.069  1.000 85.198  0 124 GLU B CD   1 ? 2 
ATOM   11389 O  OE1  . GLU B 1 116 ? -2.377  -21.620 70.420  1.000 95.838  0 124 GLU B OE1  1 ? 2 
ATOM   11390 O  OE2  . GLU B 1 116 ? -3.409  -22.000 72.297  1.000 96.228  0 124 GLU B OE2  1 ? 2 
ATOM   11391 H  H    . GLU B 1 116 ? -4.862  -24.535 67.268  1.000 82.714  0 124 GLU B H    1 c 2 
ATOM   11392 H  HA   . GLU B 1 116 ? -3.281  -24.108 69.469  1.000 81.714  0 124 GLU B HA   1 c 2 
ATOM   11393 H  HB2  . GLU B 1 116 ? -4.578  -22.377 68.447  1.000 81.982  0 124 GLU B HB2  1 c 2 
ATOM   11394 H  HB3  . GLU B 1 116 ? -5.883  -23.052 69.028  1.000 82.335  0 124 GLU B HB3  1 c 2 
ATOM   11395 H  HG2  . GLU B 1 116 ? -5.164  -21.195 70.307  1.000 85.287  0 124 GLU B HG2  1 c 2 
ATOM   11396 H  HG3  . GLU B 1 116 ? -5.355  -22.498 71.160  1.000 86.381  0 124 GLU B HG3  1 c 2 
ATOM   11397 N  N    . LEU B 1 117 ? -5.879  -25.980 69.831  1.000 72.308  0 125 LEU B N    1 ? 2 
ATOM   11398 C  CA   . LEU B 1 117 ? -6.347  -27.078 70.653  1.000 74.808  0 125 LEU B CA   1 ? 2 
ATOM   11399 C  C    . LEU B 1 117 ? -5.207  -28.100 70.798  1.000 79.145  0 125 LEU B C    1 ? 2 
ATOM   11400 O  O    . LEU B 1 117 ? -5.182  -28.882 71.744  1.000 78.447  0 125 LEU B O    1 ? 2 
ATOM   11401 C  CB   . LEU B 1 117 ? -7.605  -27.736 70.064  1.000 75.101  0 125 LEU B CB   1 ? 2 
ATOM   11402 C  CG   . LEU B 1 117 ? -8.858  -26.867 69.949  1.000 78.302  0 125 LEU B CG   1 ? 2 
ATOM   11403 C  CD1  . LEU B 1 117 ? -10.042 -27.587 69.314  1.000 80.723  0 125 LEU B CD1  1 ? 2 
ATOM   11404 C  CD2  . LEU B 1 117 ? -9.263  -26.308 71.278  1.000 78.343  0 125 LEU B CD2  1 ? 2 
ATOM   11405 H  H    . LEU B 1 117 ? -6.304  -25.800 69.042  1.000 73.175  0 125 LEU B H    1 c 2 
ATOM   11406 H  HA   . LEU B 1 117 ? -6.560  -26.721 71.552  1.000 75.703  0 125 LEU B HA   1 c 2 
ATOM   11407 H  HB2  . LEU B 1 117 ? -7.380  -28.071 69.165  1.000 75.472  0 125 LEU B HB2  1 c 2 
ATOM   11408 H  HB3  . LEU B 1 117 ? -7.824  -28.521 70.617  1.000 76.646  0 125 LEU B HB3  1 c 2 
ATOM   11409 H  HG   . LEU B 1 117 ? -8.636  -26.098 69.366  1.000 77.133  0 125 LEU B HG   1 c 2 
ATOM   11410 H  HD11 . LEU B 1 117 ? -9.801  -27.882 68.420  1.000 79.505  0 125 LEU B HD11 1 c 2 
ATOM   11411 H  HD12 . LEU B 1 117 ? -10.800 -26.981 69.261  1.000 79.434  0 125 LEU B HD12 1 c 2 
ATOM   11412 H  HD13 . LEU B 1 117 ? -10.282 -28.358 69.855  1.000 80.670  0 125 LEU B HD13 1 c 2 
ATOM   11413 H  HD21 . LEU B 1 117 ? -8.584  -25.688 71.592  1.000 78.433  0 125 LEU B HD21 1 c 2 
ATOM   11414 H  HD22 . LEU B 1 117 ? -9.361  -27.032 71.919  1.000 79.364  0 125 LEU B HD22 1 c 2 
ATOM   11415 H  HD23 . LEU B 1 117 ? -10.109 -25.840 71.189  1.000 78.096  0 125 LEU B HD23 1 c 2 
ATOM   11416 N  N    . ALA B 1 118 ? -4.259  -28.139 69.862  1.000 75.802  0 126 ALA B N    1 ? 2 
ATOM   11417 C  CA   . ALA B 1 118 ? -3.222  -29.158 69.917  1.000 74.181  0 126 ALA B CA   1 ? 2 
ATOM   11418 C  C    . ALA B 1 118 ? -2.095  -28.755 70.865  1.000 79.308  0 126 ALA B C    1 ? 2 
ATOM   11419 O  O    . ALA B 1 118 ? -1.574  -29.606 71.570  1.000 75.180  0 126 ALA B O    1 ? 2 
ATOM   11420 C  CB   . ALA B 1 118 ? -2.662  -29.389 68.555  1.000 86.331  0 126 ALA B CB   1 ? 2 
ATOM   11421 H  H    . ALA B 1 118 ? -4.268  -27.548 69.166  1.000 75.177  0 126 ALA B H    1 c 2 
ATOM   11422 H  HA   . ALA B 1 118 ? -3.625  -30.006 70.253  1.000 78.331  0 126 ALA B HA   1 c 2 
ATOM   11423 H  HB1  . ALA B 1 118 ? -3.385  -29.575 67.932  1.000 81.607  0 126 ALA B HB1  1 c 2 
ATOM   11424 H  HB2  . ALA B 1 118 ? -2.180  -28.599 68.260  1.000 81.847  0 126 ALA B HB2  1 c 2 
ATOM   11425 H  HB3  . ALA B 1 118 ? -2.054  -30.146 68.576  1.000 83.053  0 126 ALA B HB3  1 c 2 
ATOM   11426 N  N    . GLU B 1 119 ? -1.737  -27.464 70.863  1.000 72.738  0 127 GLU B N    1 ? 2 
ATOM   11427 C  CA   . GLU B 1 119 ? -0.595  -26.949 71.595  1.000 78.406  0 127 GLU B CA   1 ? 2 
ATOM   11428 C  C    . GLU B 1 119 ? -1.029  -26.386 72.948  1.000 89.149  0 127 GLU B C    1 ? 2 
ATOM   11429 O  O    . GLU B 1 119 ? -0.497  -26.791 73.972  1.000 109.800 0 127 GLU B O    1 ? 2 
ATOM   11430 C  CB   . GLU B 1 119 ? 0.060   -25.847 70.759  1.000 78.368  0 127 GLU B CB   1 ? 2 
ATOM   11431 C  CG   . GLU B 1 119 ? 1.422   -25.400 71.266  1.000 82.686  0 127 GLU B CG   1 ? 2 
ATOM   11432 C  CD   . GLU B 1 119 ? 2.122   -24.434 70.335  1.000 89.318  0 127 GLU B CD   1 ? 2 
ATOM   11433 O  OE1  . GLU B 1 119 ? 1.669   -23.271 70.120  1.000 89.398  0 127 GLU B OE1  1 ? 2 
ATOM   11434 O  OE2  . GLU B 1 119 ? 3.171   -24.903 69.834  1.000 88.923  0 127 GLU B OE2  1 ? 2 
ATOM   11435 H  H    . GLU B 1 119 ? -2.235  -26.874 70.374  1.000 74.263  0 127 GLU B H    1 c 2 
ATOM   11436 H  HA   . GLU B 1 119 ? 0.053   -27.684 71.740  1.000 80.391  0 127 GLU B HA   1 c 2 
ATOM   11437 H  HB2  . GLU B 1 119 ? 0.160   -26.169 69.841  1.000 78.699  0 127 GLU B HB2  1 c 2 
ATOM   11438 H  HB3  . GLU B 1 119 ? -0.536  -25.070 70.736  1.000 78.248  0 127 GLU B HB3  1 c 2 
ATOM   11439 H  HG2  . GLU B 1 119 ? 1.312   -24.967 72.138  1.000 83.777  0 127 GLU B HG2  1 c 2 
ATOM   11440 H  HG3  . GLU B 1 119 ? 1.993   -26.188 71.392  1.000 84.507  0 127 GLU B HG3  1 c 2 
ATOM   11441 N  N    . GLY B 1 120 ? -1.964  -25.426 72.951  1.000 85.981  0 128 GLY B N    1 ? 2 
ATOM   11442 C  CA   . GLY B 1 120 ? -2.504  -24.877 74.185  1.000 88.018  0 128 GLY B CA   1 ? 2 
ATOM   11443 C  C    . GLY B 1 120 ? -1.704  -23.687 74.736  1.000 99.681  0 128 GLY B C    1 ? 2 
ATOM   11444 O  O    . GLY B 1 120 ? -1.948  -23.285 75.871  1.000 97.518  0 128 GLY B O    1 ? 2 
ATOM   11445 H  H    . GLY B 1 120 ? -2.282  -25.108 72.155  1.000 85.671  0 128 GLY B H    1 c 2 
ATOM   11446 H  HA2  . GLY B 1 120 ? -3.433  -24.590 74.020  1.000 89.329  0 128 GLY B HA2  1 c 2 
ATOM   11447 H  HA3  . GLY B 1 120 ? -2.532  -25.590 74.865  1.000 91.045  0 128 GLY B HA3  1 c 2 
ATOM   11448 N  N    . LYS B 1 121 ? -0.780  -23.083 73.964  1.000 99.605  0 129 LYS B N    1 ? 2 
ATOM   11449 C  CA   . LYS B 1 121 ? 0.136   -22.111 74.560  1.000 82.141  0 129 LYS B CA   1 ? 2 
ATOM   11450 C  C    . LYS B 1 121 ? -0.190  -20.699 74.103  1.000 72.767  0 129 LYS B C    1 ? 2 
ATOM   11451 O  O    . LYS B 1 121 ? 0.561   -19.772 74.404  1.000 81.724  0 129 LYS B O    1 ? 2 
ATOM   11452 C  CB   . LYS B 1 121 ? 1.611   -22.453 74.309  1.000 84.547  0 129 LYS B CB   1 ? 2 
ATOM   11453 C  CG   . LYS B 1 121 ? 2.045   -23.803 74.853  1.000 89.821  0 129 LYS B CG   1 ? 2 
ATOM   11454 C  CD   . LYS B 1 121 ? 3.537   -23.982 75.159  1.000 94.418  0 129 LYS B CD   1 ? 2 
ATOM   11455 C  CE   . LYS B 1 121 ? 4.362   -24.197 73.934  1.000 96.752  0 129 LYS B CE   1 ? 2 
ATOM   11456 N  NZ   . LYS B 1 121 ? 5.316   -25.287 74.141  1.000 97.183  0 129 LYS B NZ   1 ? 2 
ATOM   11457 H  H    . LYS B 1 121 ? -0.717  -23.277 73.073  1.000 94.400  0 129 LYS B H    1 c 2 
ATOM   11458 H  HA   . LYS B 1 121 ? 0.009   -22.140 75.541  1.000 84.721  0 129 LYS B HA   1 c 2 
ATOM   11459 H  HB2  . LYS B 1 121 ? 1.778   -22.440 73.342  1.000 84.478  0 129 LYS B HB2  1 c 2 
ATOM   11460 H  HB3  . LYS B 1 121 ? 2.172   -21.759 74.718  1.000 85.256  0 129 LYS B HB3  1 c 2 
ATOM   11461 H  HG2  . LYS B 1 121 ? 1.540   -23.971 75.678  1.000 90.027  0 129 LYS B HG2  1 c 2 
ATOM   11462 H  HG3  . LYS B 1 121 ? 1.774   -24.492 74.209  1.000 89.462  0 129 LYS B HG3  1 c 2 
ATOM   11463 H  HD2  . LYS B 1 121 ? 3.863   -23.182 75.626  1.000 94.227  0 129 LYS B HD2  1 c 2 
ATOM   11464 H  HD3  . LYS B 1 121 ? 3.648   -24.749 75.761  1.000 95.365  0 129 LYS B HD3  1 c 2 
ATOM   11465 H  HE2  . LYS B 1 121 ? 3.790   -24.416 73.176  1.000 95.006  0 129 LYS B HE2  1 c 2 
ATOM   11466 H  HE3  . LYS B 1 121 ? 4.851   -23.382 73.722  1.000 95.545  0 129 LYS B HE3  1 c 2 
ATOM   11467 H  HZ1  . LYS B 1 121 ? 4.871   -26.066 74.267  1.000 97.856  0 129 LYS B HZ1  1 c 2 
ATOM   11468 H  HZ2  . LYS B 1 121 ? 5.827   -25.114 74.870  1.000 98.389  0 129 LYS B HZ2  1 c 2 
ATOM   11469 H  HZ3  . LYS B 1 121 ? 5.852   -25.365 73.415  1.000 97.549  0 129 LYS B HZ3  1 c 2 
ATOM   11470 N  N    . GLY B 1 122 ? -1.285  -20.539 73.348  1.000 76.346  0 130 GLY B N    1 ? 2 
ATOM   11471 C  CA   . GLY B 1 122 ? -1.806  -19.227 72.982  1.000 65.318  0 130 GLY B CA   1 ? 2 
ATOM   11472 C  C    . GLY B 1 122 ? -1.071  -18.612 71.796  1.000 75.388  0 130 GLY B C    1 ? 2 
ATOM   11473 O  O    . GLY B 1 122 ? -1.342  -17.470 71.389  1.000 86.835  0 130 GLY B O    1 ? 2 
ATOM   11474 H  H    . GLY B 1 122 ? -1.730  -21.278 73.050  1.000 73.402  0 130 GLY B H    1 c 2 
ATOM   11475 H  HA2  . GLY B 1 122 ? -2.761  -19.316 72.763  1.000 69.515  0 130 GLY B HA2  1 c 2 
ATOM   11476 H  HA3  . GLY B 1 122 ? -1.731  -18.625 73.760  1.000 70.080  0 130 GLY B HA3  1 c 2 
ATOM   11477 N  N    . ARG B 1 123 ? -0.171  -19.409 71.216  1.000 77.863  0 131 ARG B N    1 ? 2 
ATOM   11478 C  CA   . ARG B 1 123 ? 0.703   -18.957 70.160  1.000 81.250  0 131 ARG B CA   1 ? 2 
ATOM   11479 C  C    . ARG B 1 123 ? -0.118  -18.563 68.929  1.000 83.727  0 131 ARG B C    1 ? 2 
ATOM   11480 O  O    . ARG B 1 123 ? 0.342   -17.731 68.144  1.000 76.988  0 131 ARG B O    1 ? 2 
ATOM   11481 C  CB   . ARG B 1 123 ? 1.705   -20.088 69.920  1.000 86.914  0 131 ARG B CB   1 ? 2 
ATOM   11482 C  CG   . ARG B 1 123 ? 2.825   -19.646 68.991  1.000 94.330  0 131 ARG B CG   1 ? 2 
ATOM   11483 C  CD   . ARG B 1 123 ? 4.097   -20.391 69.289  1.000 88.552  0 131 ARG B CD   1 ? 2 
ATOM   11484 N  NE   . ARG B 1 123 ? 3.899   -21.792 68.924  1.000 92.997  0 131 ARG B NE   1 ? 2 
ATOM   11485 C  CZ   . ARG B 1 123 ? 4.543   -22.407 67.942  1.000 86.326  0 131 ARG B CZ   1 ? 2 
ATOM   11486 N  NH1  . ARG B 1 123 ? 5.392   -21.736 67.189  1.000 91.420  0 131 ARG B NH1  1 ? 2 
ATOM   11487 N  NH2  . ARG B 1 123 ? 4.343   -23.697 67.707  1.000 78.980  0 131 ARG B NH2  1 ? 2 
ATOM   11488 H  H    . ARG B 1 123 ? -0.118  -20.284 71.476  1.000 78.760  0 131 ARG B H    1 c 2 
ATOM   11489 H  HA   . ARG B 1 123 ? 1.192   -18.158 70.483  1.000 82.074  0 131 ARG B HA   1 c 2 
ATOM   11490 H  HB2  . ARG B 1 123 ? 2.086   -20.375 70.777  1.000 88.137  0 131 ARG B HB2  1 c 2 
ATOM   11491 H  HB3  . ARG B 1 123 ? 1.239   -20.853 69.520  1.000 87.308  0 131 ARG B HB3  1 c 2 
ATOM   11492 H  HG2  . ARG B 1 123 ? 2.564   -19.813 68.060  1.000 90.415  0 131 ARG B HG2  1 c 2 
ATOM   11493 H  HG3  . ARG B 1 123 ? 2.983   -18.683 69.101  1.000 90.509  0 131 ARG B HG3  1 c 2 
ATOM   11494 H  HD2  . ARG B 1 123 ? 4.839   -20.012 68.777  1.000 91.157  0 131 ARG B HD2  1 c 2 
ATOM   11495 H  HD3  . ARG B 1 123 ? 4.312   -20.327 70.242  1.000 91.616  0 131 ARG B HD3  1 c 2 
ATOM   11496 H  HE   . ARG B 1 123 ? 3.323   -22.254 69.382  1.000 90.185  0 131 ARG B HE   1 c 2 
ATOM   11497 H  HH11 . ARG B 1 123 ? 6.243   -21.982 67.163  1.000 90.669  0 131 ARG B HH11 1 c 2 
ATOM   11498 H  HH12 . ARG B 1 123 ? 5.106   -21.045 66.711  1.000 89.067  0 131 ARG B HH12 1 c 2 
ATOM   11499 H  HH21 . ARG B 1 123 ? 4.929   -24.149 67.221  1.000 81.901  0 131 ARG B HH21 1 c 2 
ATOM   11500 H  HH22 . ARG B 1 123 ? 3.627   -24.101 68.032  1.000 81.315  0 131 ARG B HH22 1 c 2 
ATOM   11501 N  N    . PHE B 1 124 ? -1.335  -19.129 68.795  1.000 72.787  0 132 PHE B N    1 ? 2 
ATOM   11502 C  CA   . PHE B 1 124 ? -2.143  -18.948 67.604  1.000 66.789  0 132 PHE B CA   1 ? 2 
ATOM   11503 C  C    . PHE B 1 124 ? -3.400  -18.133 67.904  1.000 78.631  0 132 PHE B C    1 ? 2 
ATOM   11504 O  O    . PHE B 1 124 ? -4.312  -18.090 67.070  1.000 80.085  0 132 PHE B O    1 ? 2 
ATOM   11505 C  CB   . PHE B 1 124 ? -2.619  -20.292 67.039  1.000 58.462  0 132 PHE B CB   1 ? 2 
ATOM   11506 C  CG   . PHE B 1 124 ? -1.495  -21.243 66.695  1.000 65.817  0 132 PHE B CG   1 ? 2 
ATOM   11507 C  CD1  . PHE B 1 124 ? -0.558  -20.903 65.729  1.000 63.189  0 132 PHE B CD1  1 ? 2 
ATOM   11508 C  CD2  . PHE B 1 124 ? -1.323  -22.420 67.414  1.000 72.281  0 132 PHE B CD2  1 ? 2 
ATOM   11509 C  CE1  . PHE B 1 124 ? 0.502   -21.743 65.472  1.000 68.475  0 132 PHE B CE1  1 ? 2 
ATOM   11510 C  CE2  . PHE B 1 124 ? -0.258  -23.263 67.153  1.000 68.956  0 132 PHE B CE2  1 ? 2 
ATOM   11511 C  CZ   . PHE B 1 124 ? 0.646   -22.925 66.184  1.000 76.732  0 132 PHE B CZ   1 ? 2 
ATOM   11512 H  H    . PHE B 1 124 ? -1.660  -19.660 69.463  1.000 74.342  0 132 PHE B H    1 c 2 
ATOM   11513 H  HA   . PHE B 1 124 ? -1.607  -18.477 66.912  1.000 68.009  0 132 PHE B HA   1 c 2 
ATOM   11514 H  HB2  . PHE B 1 124 ? -3.207  -20.718 67.700  1.000 62.265  0 132 PHE B HB2  1 c 2 
ATOM   11515 H  HB3  . PHE B 1 124 ? -3.148  -20.122 66.228  1.000 61.369  0 132 PHE B HB3  1 c 2 
ATOM   11516 H  HD1  . PHE B 1 124 ? -0.648  -20.094 65.250  1.000 64.348  0 132 PHE B HD1  1 c 2 
ATOM   11517 H  HD2  . PHE B 1 124 ? -1.943  -22.647 68.089  1.000 70.100  0 132 PHE B HD2  1 c 2 
ATOM   11518 H  HE1  . PHE B 1 124 ? 1.125   -21.521 64.798  1.000 69.028  0 132 PHE B HE1  1 c 2 
ATOM   11519 H  HE2  . PHE B 1 124 ? -0.164  -24.071 67.631  1.000 72.267  0 132 PHE B HE2  1 c 2 
ATOM   11520 H  HZ   . PHE B 1 124 ? 1.364   -23.506 65.989  1.000 73.586  0 132 PHE B HZ   1 c 2 
ATOM   11521 N  N    . ILE B 1 125 ? -3.484  -17.504 69.084  1.000 68.017  0 133 ILE B N    1 ? 2 
ATOM   11522 C  CA   . ILE B 1 125 ? -4.741  -16.894 69.469  1.000 67.405  0 133 ILE B CA   1 ? 2 
ATOM   11523 C  C    . ILE B 1 125 ? -4.929  -15.609 68.675  1.000 72.156  0 133 ILE B C    1 ? 2 
ATOM   11524 O  O    . ILE B 1 125 ? -6.051  -15.304 68.283  1.000 79.500  0 133 ILE B O    1 ? 2 
ATOM   11525 C  CB   . ILE B 1 125 ? -4.808  -16.647 70.978  1.000 72.499  0 133 ILE B CB   1 ? 2 
ATOM   11526 C  CG1  . ILE B 1 125 ? -4.987  -17.930 71.745  1.000 83.610  0 133 ILE B CG1  1 ? 2 
ATOM   11527 C  CG2  . ILE B 1 125 ? -5.910  -15.647 71.313  1.000 79.376  0 133 ILE B CG2  1 ? 2 
ATOM   11528 C  CD1  . ILE B 1 125 ? -6.413  -18.461 71.739  1.000 90.295  0 133 ILE B CD1  1 ? 2 
ATOM   11529 H  H    . ILE B 1 125 ? -2.762  -17.447 69.642  1.000 70.925  0 133 ILE B H    1 c 2 
ATOM   11530 H  HA   . ILE B 1 125 ? -5.462  -17.508 69.231  1.000 69.519  0 133 ILE B HA   1 c 2 
ATOM   11531 H  HB   . ILE B 1 125 ? -3.956  -16.255 71.253  1.000 74.937  0 133 ILE B HB   1 c 2 
ATOM   11532 H  HG12 . ILE B 1 125 ? -4.398  -18.611 71.361  1.000 82.508  0 133 ILE B HG12 1 c 2 
ATOM   11533 H  HG13 . ILE B 1 125 ? -4.710  -17.783 72.673  1.000 82.995  0 133 ILE B HG13 1 c 2 
ATOM   11534 H  HG21 . ILE B 1 125 ? -6.104  -15.684 72.265  1.000 77.721  0 133 ILE B HG21 1 c 2 
ATOM   11535 H  HG22 . ILE B 1 125 ? -6.714  -15.865 70.812  1.000 76.902  0 133 ILE B HG22 1 c 2 
ATOM   11536 H  HG23 . ILE B 1 125 ? -5.618  -14.749 71.081  1.000 76.769  0 133 ILE B HG23 1 c 2 
ATOM   11537 H  HD11 . ILE B 1 125 ? -6.988  -17.878 72.269  1.000 87.931  0 133 ILE B HD11 1 c 2 
ATOM   11538 H  HD12 . ILE B 1 125 ? -6.423  -19.358 72.124  1.000 88.761  0 133 ILE B HD12 1 c 2 
ATOM   11539 H  HD13 . ILE B 1 125 ? -6.748  -18.500 70.823  1.000 87.491  0 133 ILE B HD13 1 c 2 
ATOM   11540 N  N    . ASP B 1 126 ? -3.828  -14.874 68.474  1.000 77.321  0 134 ASP B N    1 ? 2 
ATOM   11541 C  CA   . ASP B 1 126 ? -3.799  -13.639 67.699  1.000 73.709  0 134 ASP B CA   1 ? 2 
ATOM   11542 C  C    . ASP B 1 126 ? -4.385  -13.844 66.301  1.000 70.124  0 134 ASP B C    1 ? 2 
ATOM   11543 O  O    . ASP B 1 126 ? -5.253  -13.091 65.858  1.000 78.600  0 134 ASP B O    1 ? 2 
ATOM   11544 C  CB   . ASP B 1 126 ? -2.414  -13.010 67.740  1.000 72.237  0 134 ASP B CB   1 ? 2 
ATOM   11545 C  CG   . ASP B 1 126 ? -2.080  -12.193 68.989  1.000 83.063  0 134 ASP B CG   1 ? 2 
ATOM   11546 O  OD1  . ASP B 1 126 ? -2.817  -12.335 70.014  1.000 82.575  0 134 ASP B OD1  1 ? 2 
ATOM   11547 O  OD2  . ASP B 1 126 ? -1.098  -11.380 68.918  1.000 69.308  0 134 ASP B OD2  1 ? 2 
ATOM   11548 H  H    . ASP B 1 126 ? -3.047  -15.157 68.855  1.000 75.703  0 134 ASP B H    1 c 2 
ATOM   11549 H  HA   . ASP B 1 126 ? -4.384  -12.996 68.159  1.000 73.269  0 134 ASP B HA   1 c 2 
ATOM   11550 H  HB2  . ASP B 1 126 ? -1.745  -13.722 67.659  1.000 75.358  0 134 ASP B HB2  1 c 2 
ATOM   11551 H  HB3  . ASP B 1 126 ? -2.314  -12.425 66.961  1.000 74.585  0 134 ASP B HB3  1 c 2 
ATOM   11552 N  N    . GLN B 1 127 ? -3.959  -14.907 65.624  1.000 82.416  0 135 GLN B N    1 ? 2 
ATOM   11553 C  CA   . GLN B 1 127 ? -4.480  -15.166 64.294  1.000 72.922  0 135 GLN B CA   1 ? 2 
ATOM   11554 C  C    . GLN B 1 127 ? -5.925  -15.674 64.330  1.000 64.335  0 135 GLN B C    1 ? 2 
ATOM   11555 O  O    . GLN B 1 127 ? -6.695  -15.281 63.468  1.000 76.701  0 135 GLN B O    1 ? 2 
ATOM   11556 C  CB   . GLN B 1 127 ? -3.519  -16.071 63.538  1.000 70.549  0 135 GLN B CB   1 ? 2 
ATOM   11557 C  CG   . GLN B 1 127 ? -2.328  -15.316 62.986  1.000 68.085  0 135 GLN B CG   1 ? 2 
ATOM   11558 C  CD   . GLN B 1 127 ? -2.634  -14.512 61.749  1.000 66.776  0 135 GLN B CD   1 ? 2 
ATOM   11559 O  OE1  . GLN B 1 127 ? -3.389  -13.529 61.755  1.000 68.922  0 135 GLN B OE1  1 ? 2 
ATOM   11560 N  NE2  . GLN B 1 127 ? -2.007  -14.917 60.662  1.000 63.468  0 135 GLN B NE2  1 ? 2 
ATOM   11561 H  H    . GLN B 1 127 ? -3.340  -15.473 65.987  1.000 77.583  0 135 GLN B H    1 c 2 
ATOM   11562 H  HA   . GLN B 1 127 ? -4.491  -14.303 63.811  1.000 72.116  0 135 GLN B HA   1 c 2 
ATOM   11563 H  HB2  . GLN B 1 127 ? -3.204  -16.778 64.138  1.000 71.001  0 135 GLN B HB2  1 c 2 
ATOM   11564 H  HB3  . GLN B 1 127 ? -3.999  -16.496 62.798  1.000 70.329  0 135 GLN B HB3  1 c 2 
ATOM   11565 H  HG2  . GLN B 1 127 ? -1.989  -14.706 63.675  1.000 68.567  0 135 GLN B HG2  1 c 2 
ATOM   11566 H  HG3  . GLN B 1 127 ? -1.612  -15.955 62.781  1.000 68.840  0 135 GLN B HG3  1 c 2 
ATOM   11567 H  HE21 . GLN B 1 127 ? -1.632  -15.722 60.634  1.000 65.001  0 135 GLN B HE21 1 c 2 
ATOM   11568 H  HE22 . GLN B 1 127 ? -1.965  -14.382 59.953  1.000 64.522  0 135 GLN B HE22 1 c 2 
ATOM   11569 N  N    . LEU B 1 128 ? -6.291  -16.559 65.264  1.000 64.641  0 136 LEU B N    1 ? 2 
ATOM   11570 C  CA   . LEU B 1 128 ? -7.692  -16.915 65.498  1.000 69.342  0 136 LEU B CA   1 ? 2 
ATOM   11571 C  C    . LEU B 1 128 ? -8.549  -15.657 65.699  1.000 78.404  0 136 LEU B C    1 ? 2 
ATOM   11572 O  O    . LEU B 1 128 ? -9.647  -15.509 65.126  1.000 71.222  0 136 LEU B O    1 ? 2 
ATOM   11573 C  CB   . LEU B 1 128 ? -7.823  -17.864 66.687  1.000 63.054  0 136 LEU B CB   1 ? 2 
ATOM   11574 C  CG   . LEU B 1 128 ? -7.432  -19.332 66.458  1.000 67.999  0 136 LEU B CG   1 ? 2 
ATOM   11575 C  CD1  . LEU B 1 128 ? -6.985  -20.080 67.709  1.000 71.487  0 136 LEU B CD1  1 ? 2 
ATOM   11576 C  CD2  . LEU B 1 128 ? -8.600  -20.101 65.839  1.000 77.677  0 136 LEU B CD2  1 ? 2 
ATOM   11577 H  H    . LEU B 1 128 ? -5.646  -16.959 65.774  1.000 66.163  0 136 LEU B H    1 c 2 
ATOM   11578 H  HA   . LEU B 1 128 ? -8.022  -17.379 64.687  1.000 68.458  0 136 LEU B HA   1 c 2 
ATOM   11579 H  HB2  . LEU B 1 128 ? -7.270  -17.510 67.422  1.000 65.964  0 136 LEU B HB2  1 c 2 
ATOM   11580 H  HB3  . LEU B 1 128 ? -8.758  -17.840 66.995  1.000 65.810  0 136 LEU B HB3  1 c 2 
ATOM   11581 H  HG   . LEU B 1 128 ? -6.680  -19.350 65.811  1.000 69.204  0 136 LEU B HG   1 c 2 
ATOM   11582 H  HD11 . LEU B 1 128 ? -6.230  -19.620 68.111  1.000 70.922  0 136 LEU B HD11 1 c 2 
ATOM   11583 H  HD12 . LEU B 1 128 ? -6.723  -20.985 67.471  1.000 71.011  0 136 LEU B HD12 1 c 2 
ATOM   11584 H  HD13 . LEU B 1 128 ? -7.719  -20.114 68.347  1.000 70.885  0 136 LEU B HD13 1 c 2 
ATOM   11585 H  HD21 . LEU B 1 128 ? -8.853  -19.686 64.998  1.000 74.060  0 136 LEU B HD21 1 c 2 
ATOM   11586 H  HD22 . LEU B 1 128 ? -9.358  -20.087 66.448  1.000 74.668  0 136 LEU B HD22 1 c 2 
ATOM   11587 H  HD23 . LEU B 1 128 ? -8.334  -21.020 65.678  1.000 74.763  0 136 LEU B HD23 1 c 2 
ATOM   11588 N  N    . LEU B 1 129 ? -8.029  -14.714 66.486  1.000 70.152  0 137 LEU B N    1 ? 2 
ATOM   11589 C  CA   . LEU B 1 129 ? -8.785  -13.498 66.728  1.000 71.370  0 137 LEU B CA   1 ? 2 
ATOM   11590 C  C    . LEU B 1 129 ? -8.906  -12.698 65.430  1.000 72.611  0 137 LEU B C    1 ? 2 
ATOM   11591 O  O    . LEU B 1 129 ? -9.976  -12.207 65.089  1.000 78.825  0 137 LEU B O    1 ? 2 
ATOM   11592 C  CB   . LEU B 1 129 ? -8.109  -12.718 67.854  1.000 71.998  0 137 LEU B CB   1 ? 2 
ATOM   11593 C  CG   . LEU B 1 129 ? -8.989  -11.646 68.500  1.000 84.517  0 137 LEU B CG   1 ? 2 
ATOM   11594 C  CD1  . LEU B 1 129 ? -8.865  -11.703 69.986  1.000 95.450  0 137 LEU B CD1  1 ? 2 
ATOM   11595 C  CD2  . LEU B 1 129 ? -8.626  -10.259 68.027  1.000 95.004  0 137 LEU B CD2  1 ? 2 
ATOM   11596 H  H    . LEU B 1 129 ? -7.208  -14.824 66.874  1.000 72.561  0 137 LEU B H    1 c 2 
ATOM   11597 H  HA   . LEU B 1 129 ? -9.696  -13.756 67.021  1.000 71.686  0 137 LEU B HA   1 c 2 
ATOM   11598 H  HB2  . LEU B 1 129 ? -7.831  -13.357 68.550  1.000 75.175  0 137 LEU B HB2  1 c 2 
ATOM   11599 H  HB3  . LEU B 1 129 ? -7.301  -12.287 67.492  1.000 74.672  0 137 LEU B HB3  1 c 2 
ATOM   11600 H  HG   . LEU B 1 129 ? -9.934  -11.824 68.257  1.000 85.325  0 137 LEU B HG   1 c 2 
ATOM   11601 H  HD11 . LEU B 1 129 ? -9.197  -12.559 70.307  1.000 92.373  0 137 LEU B HD11 1 c 2 
ATOM   11602 H  HD12 . LEU B 1 129 ? -9.386  -10.985 70.384  1.000 92.136  0 137 LEU B HD12 1 c 2 
ATOM   11603 H  HD13 . LEU B 1 129 ? -7.932  -11.603 70.239  1.000 92.251  0 137 LEU B HD13 1 c 2 
ATOM   11604 H  HD21 . LEU B 1 129 ? -8.751  -10.201 67.065  1.000 91.271  0 137 LEU B HD21 1 c 2 
ATOM   11605 H  HD22 . LEU B 1 129 ? -7.696  -10.076 68.243  1.000 91.480  0 137 LEU B HD22 1 c 2 
ATOM   11606 H  HD23 . LEU B 1 129 ? -9.193  -9.605  68.467  1.000 91.299  0 137 LEU B HD23 1 c 2 
ATOM   11607 N  N    . ASN B 1 130 ? -7.786  -12.566 64.706  1.000 76.741  0 138 ASN B N    1 ? 2 
ATOM   11608 C  CA   . ASN B 1 130 ? -7.748  -11.784 63.484  1.000 70.464  0 138 ASN B CA   1 ? 2 
ATOM   11609 C  C    . ASN B 1 130 ? -8.722  -12.343 62.465  1.000 71.078  0 138 ASN B C    1 ? 2 
ATOM   11610 O  O    . ASN B 1 130 ? -9.473  -11.596 61.845  1.000 79.200  0 138 ASN B O    1 ? 2 
ATOM   11611 C  CB   . ASN B 1 130 ? -6.360  -11.744 62.875  1.000 75.617  0 138 ASN B CB   1 ? 2 
ATOM   11612 C  CG   . ASN B 1 130 ? -5.478  -10.675 63.483  1.000 77.466  0 138 ASN B CG   1 ? 2 
ATOM   11613 O  OD1  . ASN B 1 130 ? -5.968  -9.733  64.129  1.000 77.256  0 138 ASN B OD1  1 ? 2 
ATOM   11614 N  ND2  . ASN B 1 130 ? -4.179  -10.767 63.218  1.000 64.168  0 138 ASN B ND2  1 ? 2 
ATOM   11615 H  H    . ASN B 1 130 ? -7.019  -12.973 64.991  1.000 74.503  0 138 ASN B H    1 c 2 
ATOM   11616 H  HA   . ASN B 1 130 ? -8.013  -10.861 63.697  1.000 72.595  0 138 ASN B HA   1 c 2 
ATOM   11617 H  HB2  . ASN B 1 130 ? -5.934  -12.616 62.996  1.000 74.944  0 138 ASN B HB2  1 c 2 
ATOM   11618 H  HB3  . ASN B 1 130 ? -6.438  -11.580 61.914  1.000 74.693  0 138 ASN B HB3  1 c 2 
ATOM   11619 H  HD21 . ASN B 1 130 ? -3.847  -11.514 62.871  1.000 68.330  0 138 ASN B HD21 1 c 2 
ATOM   11620 H  HD22 . ASN B 1 130 ? -3.643  -10.081 63.389  1.000 68.214  0 138 ASN B HD22 1 c 2 
ATOM   11621 N  N    . GLY B 1 131 ? -8.669  -13.660 62.299  1.000 72.207  0 139 GLY B N    1 ? 2 
ATOM   11622 C  CA   . GLY B 1 131 ? -9.564  -14.366 61.392  1.000 74.160  0 139 GLY B CA   1 ? 2 
ATOM   11623 C  C    . GLY B 1 131 ? -11.020 -14.134 61.788  1.000 67.568  0 139 GLY B C    1 ? 2 
ATOM   11624 O  O    . GLY B 1 131 ? -11.838 -13.860 60.937  1.000 68.384  0 139 GLY B O    1 ? 2 
ATOM   11625 H  H    . GLY B 1 131 ? -8.047  -14.144 62.762  1.000 72.616  0 139 GLY B H    1 c 2 
ATOM   11626 H  HA2  . GLY B 1 131 ? -9.415  -14.045 60.472  1.000 72.057  0 139 GLY B HA2  1 c 2 
ATOM   11627 H  HA3  . GLY B 1 131 ? -9.362  -15.330 61.419  1.000 72.279  0 139 GLY B HA3  1 c 2 
ATOM   11628 N  N    . ALA B 1 132 ? -11.333 -14.244 63.079  1.000 71.029  0 140 ALA B N    1 ? 2 
ATOM   11629 C  CA   . ALA B 1 132 ? -12.708 -14.117 63.544  1.000 77.801  0 140 ALA B CA   1 ? 2 
ATOM   11630 C  C    . ALA B 1 132 ? -13.266 -12.705 63.336  1.000 72.272  0 140 ALA B C    1 ? 2 
ATOM   11631 O  O    . ALA B 1 132 ? -14.415 -12.543 62.904  1.000 79.681  0 140 ALA B O    1 ? 2 
ATOM   11632 C  CB   . ALA B 1 132 ? -12.791 -14.519 65.004  1.000 84.773  0 140 ALA B CB   1 ? 2 
ATOM   11633 H  H    . ALA B 1 132 ? -10.674 -14.407 63.690  1.000 71.858  0 140 ALA B H    1 c 2 
ATOM   11634 H  HA   . ALA B 1 132 ? -13.269 -14.746 63.011  1.000 76.530  0 140 ALA B HA   1 c 2 
ATOM   11635 H  HB1  . ALA B 1 132 ? -12.496 -15.439 65.106  1.000 82.907  0 140 ALA B HB1  1 c 2 
ATOM   11636 H  HB2  . ALA B 1 132 ? -12.221 -13.938 65.536  1.000 82.744  0 140 ALA B HB2  1 c 2 
ATOM   11637 H  HB3  . ALA B 1 132 ? -13.708 -14.439 65.314  1.000 82.966  0 140 ALA B HB3  1 c 2 
ATOM   11638 N  N    . TYR B 1 133 ? -12.446 -11.698 63.670  1.000 64.051  0 141 TYR B N    1 ? 2 
ATOM   11639 C  CA   . TYR B 1 133 ? -12.785 -10.305 63.433  1.000 67.414  0 141 TYR B CA   1 ? 2 
ATOM   11640 C  C    . TYR B 1 133 ? -13.061 -10.047 61.942  1.000 76.705  0 141 TYR B C    1 ? 2 
ATOM   11641 O  O    . TYR B 1 133 ? -14.095 -9.466  61.625  1.000 72.570  0 141 TYR B O    1 ? 2 
ATOM   11642 C  CB   . TYR B 1 133 ? -11.617 -9.474  63.962  1.000 73.435  0 141 TYR B CB   1 ? 2 
ATOM   11643 C  CG   . TYR B 1 133 ? -11.884 -7.972  64.000  1.000 70.156  0 141 TYR B CG   1 ? 2 
ATOM   11644 C  CD1  . TYR B 1 133 ? -12.527 -7.405  65.082  1.000 75.417  0 141 TYR B CD1  1 ? 2 
ATOM   11645 C  CD2  . TYR B 1 133 ? -11.470 -7.126  62.983  1.000 64.998  0 141 TYR B CD2  1 ? 2 
ATOM   11646 C  CE1  . TYR B 1 133 ? -12.799 -6.056  65.143  1.000 57.127  0 141 TYR B CE1  1 ? 2 
ATOM   11647 C  CE2  . TYR B 1 133 ? -11.727 -5.776  63.027  1.000 72.054  0 141 TYR B CE2  1 ? 2 
ATOM   11648 C  CZ   . TYR B 1 133 ? -12.376 -5.252  64.130  1.000 62.829  0 141 TYR B CZ   1 ? 2 
ATOM   11649 O  OH   . TYR B 1 133 ? -12.697 -3.959  64.299  1.000 82.064  0 141 TYR B OH   1 ? 2 
ATOM   11650 H  H    . TYR B 1 133 ? -11.645 -11.893 64.064  1.000 66.824  0 141 TYR B H    1 c 2 
ATOM   11651 H  HA   . TYR B 1 133 ? -13.601 -10.081 63.955  1.000 69.613  0 141 TYR B HA   1 c 2 
ATOM   11652 H  HB2  . TYR B 1 133 ? -11.403 -9.780  64.872  1.000 71.262  0 141 TYR B HB2  1 c 2 
ATOM   11653 H  HB3  . TYR B 1 133 ? -10.832 -9.643  63.396  1.000 71.106  0 141 TYR B HB3  1 c 2 
ATOM   11654 H  HD1  . TYR B 1 133 ? -12.819 -7.963  65.786  1.000 69.524  0 141 TYR B HD1  1 c 2 
ATOM   11655 H  HD2  . TYR B 1 133 ? -11.024 -7.486  62.233  1.000 67.686  0 141 TYR B HD2  1 c 2 
ATOM   11656 H  HE1  . TYR B 1 133 ? -13.244 -5.690  65.888  1.000 62.744  0 141 TYR B HE1  1 c 2 
ATOM   11657 H  HE2  . TYR B 1 133 ? -11.445 -5.212  62.328  1.000 68.178  0 141 TYR B HE2  1 c 2 
ATOM   11658 H  HH   . TYR B 1 133 ? -12.065 -3.557  64.711  0.000 30.000  0 141 TYR B HH   1 c 2 
ATOM   11659 N  N    . MET B 1 134 ? -12.187 -10.530 61.026  1.000 71.953  0 142 MET B N    1 ? 2 
ATOM   11660 C  CA   . MET B 1 134 ? -12.332 -10.202 59.610  1.000 72.382  0 142 MET B CA   1 ? 2 
ATOM   11661 C  C    . MET B 1 134 ? -13.592 -10.852 59.078  1.000 77.342  0 142 MET B C    1 ? 2 
ATOM   11662 O  O    . MET B 1 134 ? -14.275 -10.252 58.248  1.000 78.422  0 142 MET B O    1 ? 2 
ATOM   11663 C  CB   . MET B 1 134 ? -11.127 -10.521 58.700  1.000 65.333  0 142 MET B CB   1 ? 2 
ATOM   11664 C  CG   . MET B 1 134 ? -10.886 -11.927 58.336  1.000 78.824  0 142 MET B CG   1 ? 2 
ATOM   11665 S  SD   . MET B 1 134 ? -11.913 -12.690 57.068  1.000 78.405  0 142 MET B SD   1 ? 2 
ATOM   11666 C  CE   . MET B 1 134 ? -11.838 -11.458 55.760  1.000 105.724 0 142 MET B CE   1 ? 2 
ATOM   11667 H  H    . MET B 1 134 ? -11.495 -11.065 61.291  1.000 72.994  0 142 MET B H    1 c 2 
ATOM   11668 H  HA   . MET B 1 134 ? -12.485 -9.224  59.565  1.000 71.969  0 142 MET B HA   1 c 2 
ATOM   11669 H  HB2  . MET B 1 134 ? -11.229 -10.002 57.875  1.000 70.291  0 142 MET B HB2  1 c 2 
ATOM   11670 H  HB3  . MET B 1 134 ? -10.323 -10.186 59.150  1.000 69.890  0 142 MET B HB3  1 c 2 
ATOM   11671 H  HG2  . MET B 1 134 ? -9.957  -12.006 58.044  1.000 75.024  0 142 MET B HG2  1 c 2 
ATOM   11672 H  HG3  . MET B 1 134 ? -10.971 -12.466 59.144  1.000 74.981  0 142 MET B HG3  1 c 2 
ATOM   11673 H  HE1  . MET B 1 134 ? -12.224 -11.828 54.944  1.000 98.117  0 142 MET B HE1  1 c 2 
ATOM   11674 H  HE2  . MET B 1 134 ? -12.343 -10.667 56.027  1.000 97.871  0 142 MET B HE2  1 c 2 
ATOM   11675 H  HE3  . MET B 1 134 ? -10.908 -11.212 55.597  1.000 98.009  0 142 MET B HE3  1 c 2 
ATOM   11676 N  N    . SER B 1 135 ? -13.913 -12.023 59.637  1.000 75.729  0 143 SER B N    1 ? 2 
ATOM   11677 C  CA   . SER B 1 135 ? -15.104 -12.765 59.261  1.000 70.410  0 143 SER B CA   1 ? 2 
ATOM   11678 C  C    . SER B 1 135 ? -16.365 -12.010 59.680  1.000 75.575  0 143 SER B C    1 ? 2 
ATOM   11679 O  O    . SER B 1 135 ? -17.349 -11.993 58.921  1.000 84.059  0 143 SER B O    1 ? 2 
ATOM   11680 C  CB   . SER B 1 135 ? -15.044 -14.153 59.812  1.000 73.906  0 143 SER B CB   1 ? 2 
ATOM   11681 O  OG   . SER B 1 135 ? -13.885 -14.835 59.323  1.000 66.949  0 143 SER B OG   1 ? 2 
ATOM   11682 H  H    . SER B 1 135 ? -13.359 -12.382 60.269  1.000 74.692  0 143 SER B H    1 c 2 
ATOM   11683 H  HA   . SER B 1 135 ? -15.112 -12.833 58.273  1.000 73.021  0 143 SER B HA   1 c 2 
ATOM   11684 H  HB2  . SER B 1 135 ? -15.014 -14.115 60.786  1.000 71.555  0 143 SER B HB2  1 c 2 
ATOM   11685 H  HB3  . SER B 1 135 ? -15.846 -14.642 59.547  1.000 71.624  0 143 SER B HB3  1 c 2 
ATOM   11686 H  HG   . SER B 1 135 ? -13.886 -15.633 59.634  0.000 30.000  0 143 SER B HG   1 c 2 
ATOM   11687 N  N    . CYS B 1 136 ? -16.317 -11.292 60.812  1.000 72.423  0 144 CYS B N    1 ? 2 
ATOM   11688 C  CA   . CYS B 1 136 ? -17.488 -10.521 61.226  1.000 71.142  0 144 CYS B CA   1 ? 2 
ATOM   11689 C  C    . CYS B 1 136 ? -17.661 -9.262  60.391  1.000 67.713  0 144 CYS B C    1 ? 2 
ATOM   11690 O  O    . CYS B 1 136 ? -18.764 -8.770  60.278  1.000 69.714  0 144 CYS B O    1 ? 2 
ATOM   11691 C  CB   . CYS B 1 136 ? -17.446 -10.129 62.689  1.000 66.380  0 144 CYS B CB   1 ? 2 
ATOM   11692 S  SG   . CYS B 1 136 ? -17.470 -11.579 63.770  1.000 75.795  0 144 CYS B SG   1 ? 2 
ATOM   11693 H  H    . CYS B 1 136 ? -15.567 -11.288 61.333  1.000 72.577  0 144 CYS B H    1 c 2 
ATOM   11694 H  HA   . CYS B 1 136 ? -18.288 -11.092 61.094  1.000 70.250  0 144 CYS B HA   1 c 2 
ATOM   11695 H  HB2  . CYS B 1 136 ? -16.629 -9.613  62.867  1.000 68.926  0 144 CYS B HB2  1 c 2 
ATOM   11696 H  HB3  . CYS B 1 136 ? -18.221 -9.563  62.899  1.000 69.594  0 144 CYS B HB3  1 c 2 
ATOM   11697 H  HG   . CYS B 1 136 ? -17.437 -10.983 64.817  0.000 30.000  0 144 CYS B HG   1 c 2 
ATOM   11698 N  N    . GLU B 1 137 ? -16.564 -8.748  59.824  1.000 77.294  0 145 GLU B N    1 ? 2 
ATOM   11699 C  CA   . GLU B 1 137 ? -16.612 -7.566  58.984  1.000 64.085  0 145 GLU B CA   1 ? 2 
ATOM   11700 C  C    . GLU B 1 137 ? -17.185 -7.841  57.597  1.000 60.828  0 145 GLU B C    1 ? 2 
ATOM   11701 O  O    . GLU B 1 137 ? -17.675 -6.902  56.985  1.000 78.442  0 145 GLU B O    1 ? 2 
ATOM   11702 C  CB   . GLU B 1 137 ? -15.244 -6.918  58.794  1.000 59.765  0 145 GLU B CB   1 ? 2 
ATOM   11703 C  CG   . GLU B 1 137 ? -14.673 -6.339  60.074  1.000 66.894  0 145 GLU B CG   1 ? 2 
ATOM   11704 C  CD   . GLU B 1 137 ? -13.497 -5.392  59.898  1.000 81.134  0 145 GLU B CD   1 ? 2 
ATOM   11705 O  OE1  . GLU B 1 137 ? -12.526 -5.789  59.168  1.000 76.102  0 145 GLU B OE1  1 ? 2 
ATOM   11706 O  OE2  . GLU B 1 137 ? -13.554 -4.303  60.555  1.000 78.903  0 145 GLU B OE2  1 ? 2 
ATOM   11707 H  H    . GLU B 1 137 ? -15.754 -9.144  59.975  1.000 71.267  0 145 GLU B H    1 c 2 
ATOM   11708 H  HA   . GLU B 1 137 ? -17.197 -6.901  59.429  1.000 65.319  0 145 GLU B HA   1 c 2 
ATOM   11709 H  HB2  . GLU B 1 137 ? -14.623 -7.590  58.444  1.000 62.131  0 145 GLU B HB2  1 c 2 
ATOM   11710 H  HB3  . GLU B 1 137 ? -15.319 -6.206  58.126  1.000 62.575  0 145 GLU B HB3  1 c 2 
ATOM   11711 H  HG2  . GLU B 1 137 ? -15.386 -5.860  60.548  1.000 68.327  0 145 GLU B HG2  1 c 2 
ATOM   11712 H  HG3  . GLU B 1 137 ? -14.388 -7.077  60.652  1.000 67.881  0 145 GLU B HG3  1 c 2 
ATOM   11713 N  N    . MET B 1 138 ? -17.078 -9.065  57.054  1.000 71.210  0 146 MET B N    1 ? 2 
ATOM   11714 C  CA   . MET B 1 138 ? -17.613 -9.353  55.723  1.000 63.368  0 146 MET B CA   1 ? 2 
ATOM   11715 C  C    . MET B 1 138 ? -19.131 -9.193  55.725  1.000 58.443  0 146 MET B C    1 ? 2 
ATOM   11716 O  O    . MET B 1 138 ? -19.799 -9.670  56.636  1.000 64.706  0 146 MET B O    1 ? 2 
ATOM   11717 C  CB   . MET B 1 138 ? -17.411 -10.818 55.347  1.000 67.139  0 146 MET B CB   1 ? 2 
ATOM   11718 C  CG   . MET B 1 138 ? -15.992 -11.257 55.155  1.000 64.946  0 146 MET B CG   1 ? 2 
ATOM   11719 S  SD   . MET B 1 138 ? -15.852 -13.054 55.026  1.000 75.043  0 146 MET B SD   1 ? 2 
ATOM   11720 C  CE   . MET B 1 138 ? -16.562 -13.146 53.380  1.000 59.645  0 146 MET B CE   1 ? 2 
ATOM   11721 H  H    . MET B 1 138 ? -16.662 -9.733  57.519  1.000 66.424  0 146 MET B H    1 c 2 
ATOM   11722 H  HA   . MET B 1 138 ? -17.197 -8.753  55.053  1.000 64.632  0 146 MET B HA   1 c 2 
ATOM   11723 H  HB2  . MET B 1 138 ? -17.814 -11.373 56.048  1.000 65.713  0 146 MET B HB2  1 c 2 
ATOM   11724 H  HB3  . MET B 1 138 ? -17.905 -10.990 54.518  1.000 65.976  0 146 MET B HB3  1 c 2 
ATOM   11725 H  HG2  . MET B 1 138 ? -15.633 -10.852 54.340  1.000 67.302  0 146 MET B HG2  1 c 2 
ATOM   11726 H  HG3  . MET B 1 138 ? -15.450 -10.951 55.909  1.000 67.044  0 146 MET B HG3  1 c 2 
ATOM   11727 H  HE1  . MET B 1 138 ? -16.517 -14.065 53.059  1.000 63.187  0 146 MET B HE1  1 c 2 
ATOM   11728 H  HE2  . MET B 1 138 ? -17.492 -12.858 53.409  1.000 63.658  0 146 MET B HE2  1 c 2 
ATOM   11729 H  HE3  . MET B 1 138 ? -16.060 -12.567 52.777  1.000 63.498  0 146 MET B HE3  1 c 2 
ATOM   11730 N  N    . ASN B 1 139 ? -19.714 -8.542  54.727  1.000 63.732  0 147 ASN B N    1 ? 2 
ATOM   11731 C  CA   . ASN B 1 139 ? -21.181 -8.446  54.707  1.000 70.824  0 147 ASN B CA   1 ? 2 
ATOM   11732 C  C    . ASN B 1 139 ? -21.860 -9.829  54.751  1.000 73.442  0 147 ASN B C    1 ? 2 
ATOM   11733 O  O    . ASN B 1 139 ? -22.923 -9.950  55.343  1.000 76.906  0 147 ASN B O    1 ? 2 
ATOM   11734 C  CB   . ASN B 1 139 ? -21.749 -7.740  53.477  1.000 66.191  0 147 ASN B CB   1 ? 2 
ATOM   11735 C  CG   . ASN B 1 139 ? -21.307 -6.307  53.386  1.000 64.351  0 147 ASN B CG   1 ? 2 
ATOM   11736 O  OD1  . ASN B 1 139 ? -21.193 -5.681  54.435  1.000 68.919  0 147 ASN B OD1  1 ? 2 
ATOM   11737 N  ND2  . ASN B 1 139 ? -21.084 -5.764  52.193  1.000 65.298  0 147 ASN B ND2  1 ? 2 
ATOM   11738 H  H    . ASN B 1 139 ? -19.220 -8.162  54.058  1.000 63.907  0 147 ASN B H    1 c 2 
ATOM   11739 H  HA   . ASN B 1 139 ? -21.466 -7.938  55.500  1.000 69.069  0 147 ASN B HA   1 c 2 
ATOM   11740 H  HB2  . ASN B 1 139 ? -21.460 -8.215  52.673  1.000 66.816  0 147 ASN B HB2  1 c 2 
ATOM   11741 H  HB3  . ASN B 1 139 ? -22.726 -7.771  53.511  1.000 67.557  0 147 ASN B HB3  1 c 2 
ATOM   11742 H  HD21 . ASN B 1 139 ? -21.661 -5.895  51.532  1.000 65.676  0 147 ASN B HD21 1 c 2 
ATOM   11743 H  HD22 . ASN B 1 139 ? -20.358 -5.273  52.059  1.000 64.994  0 147 ASN B HD22 1 c 2 
ATOM   11744 N  N    . SER B 1 140 ? -21.272 -10.849 54.095  1.000 63.846  0 148 SER B N    1 ? 2 
ATOM   11745 C  CA   . SER B 1 140 ? -21.912 -12.138 53.969  1.000 62.251  0 148 SER B CA   1 ? 2 
ATOM   11746 C  C    . SER B 1 140 ? -20.922 -13.306 53.845  1.000 68.614  0 148 SER B C    1 ? 2 
ATOM   11747 O  O    . SER B 1 140 ? -19.918 -13.288 53.096  1.000 74.258  0 148 SER B O    1 ? 2 
ATOM   11748 C  CB   . SER B 1 140 ? -22.871 -12.142 52.826  1.000 63.175  0 148 SER B CB   1 ? 2 
ATOM   11749 O  OG   . SER B 1 140 ? -23.501 -13.424 52.649  1.000 71.523  0 148 SER B OG   1 ? 2 
ATOM   11750 H  H    . SER B 1 140 ? -20.453 -10.725 53.710  1.000 65.193  0 148 SER B H    1 c 2 
ATOM   11751 H  HA   . SER B 1 140 ? -22.437 -12.286 54.796  1.000 64.087  0 148 SER B HA   1 c 2 
ATOM   11752 H  HB2  . SER B 1 140 ? -23.557 -11.466 52.982  1.000 65.536  0 148 SER B HB2  1 c 2 
ATOM   11753 H  HB3  . SER B 1 140 ? -22.395 -11.902 52.008  1.000 64.944  0 148 SER B HB3  1 c 2 
ATOM   11754 H  HG   . SER B 1 140 ? -23.998 -13.349 51.946  0.000 30.000  0 148 SER B HG   1 c 2 
ATOM   11755 N  N    . TRP B 1 141 ? -21.373 -14.411 54.445  1.000 60.979  0 149 TRP B N    1 ? 2 
ATOM   11756 C  CA   . TRP B 1 141 ? -20.675 -15.668 54.339  1.000 67.916  0 149 TRP B CA   1 ? 2 
ATOM   11757 C  C    . TRP B 1 141 ? -21.202 -16.529 53.182  1.000 76.735  0 149 TRP B C    1 ? 2 
ATOM   11758 O  O    . TRP B 1 141 ? -20.706 -17.646 52.973  1.000 74.426  0 149 TRP B O    1 ? 2 
ATOM   11759 C  CB   . TRP B 1 141 ? -20.730 -16.401 55.682  1.000 60.189  0 149 TRP B CB   1 ? 2 
ATOM   11760 C  CG   . TRP B 1 141 ? -20.065 -15.662 56.814  1.000 69.448  0 149 TRP B CG   1 ? 2 
ATOM   11761 C  CD1  . TRP B 1 141 ? -19.070 -14.722 56.762  1.000 75.915  0 149 TRP B CD1  1 ? 2 
ATOM   11762 C  CD2  . TRP B 1 141 ? -20.391 -15.830 58.209  1.000 65.394  0 149 TRP B CD2  1 ? 2 
ATOM   11763 N  NE1  . TRP B 1 141 ? -18.758 -14.298 58.027  1.000 66.693  0 149 TRP B NE1  1 ? 2 
ATOM   11764 C  CE2  . TRP B 1 141 ? -19.544 -14.962 58.933  1.000 72.101  0 149 TRP B CE2  1 ? 2 
ATOM   11765 C  CE3  . TRP B 1 141 ? -21.309 -16.632 58.897  1.000 62.358  0 149 TRP B CE3  1 ? 2 
ATOM   11766 C  CZ2  . TRP B 1 141 ? -19.595 -14.882 60.325  1.000 78.178  0 149 TRP B CZ2  1 ? 2 
ATOM   11767 C  CZ3  . TRP B 1 141 ? -21.383 -16.529 60.261  1.000 62.238  0 149 TRP B CZ3  1 ? 2 
ATOM   11768 C  CH2  . TRP B 1 141 ? -20.522 -15.682 60.966  1.000 76.419  0 149 TRP B CH2  1 ? 2 
ATOM   11769 H  H    . TRP B 1 141 ? -22.144 -14.377 54.935  1.000 64.649  0 149 TRP B H    1 c 2 
ATOM   11770 H  HA   . TRP B 1 141 ? -19.719 -15.467 54.151  1.000 66.104  0 149 TRP B HA   1 c 2 
ATOM   11771 H  HB2  . TRP B 1 141 ? -21.670 -16.556 55.913  1.000 64.423  0 149 TRP B HB2  1 c 2 
ATOM   11772 H  HB3  . TRP B 1 141 ? -20.295 -17.274 55.577  1.000 63.762  0 149 TRP B HB3  1 c 2 
ATOM   11773 H  HD1  . TRP B 1 141 ? -18.655 -14.404 55.976  1.000 71.828  0 149 TRP B HD1  1 c 2 
ATOM   11774 H  HE1  . TRP B 1 141 ? -18.148 -13.706 58.223  1.000 69.728  0 149 TRP B HE1  1 c 2 
ATOM   11775 H  HE3  . TRP B 1 141 ? -21.886 -17.208 58.426  1.000 63.521  0 149 TRP B HE3  1 c 2 
ATOM   11776 H  HZ2  . TRP B 1 141 ? -19.034 -14.296 60.804  1.000 75.748  0 149 TRP B HZ2  1 c 2 
ATOM   11777 H  HZ3  . TRP B 1 141 ? -21.988 -17.075 60.736  1.000 65.917  0 149 TRP B HZ3  1 c 2 
ATOM   11778 H  HH2  . TRP B 1 141 ? -20.586 -15.643 61.904  1.000 73.254  0 149 TRP B HH2  1 c 2 
ATOM   11779 N  N    . VAL B 1 142 ? -22.157 -16.015 52.402  1.000 70.548  0 150 VAL B N    1 ? 2 
ATOM   11780 C  CA   . VAL B 1 142 ? -22.750 -16.814 51.336  1.000 79.507  0 150 VAL B CA   1 ? 2 
ATOM   11781 C  C    . VAL B 1 142 ? -21.885 -16.732 50.071  1.000 71.719  0 150 VAL B C    1 ? 2 
ATOM   11782 O  O    . VAL B 1 142 ? -21.283 -15.701 49.794  1.000 87.054  0 150 VAL B O    1 ? 2 
ATOM   11783 C  CB   . VAL B 1 142 ? -24.197 -16.331 51.085  1.000 86.595  0 150 VAL B CB   1 ? 2 
ATOM   11784 C  CG1  . VAL B 1 142 ? -24.893 -17.188 50.047  1.000 89.980  0 150 VAL B CG1  1 ? 2 
ATOM   11785 C  CG2  . VAL B 1 142 ? -25.049 -16.343 52.337  1.000 85.579  0 150 VAL B CG2  1 ? 2 
ATOM   11786 H  H    . VAL B 1 142 ? -22.443 -15.156 52.525  1.000 74.292  0 150 VAL B H    1 c 2 
ATOM   11787 H  HA   . VAL B 1 142 ? -22.784 -17.745 51.630  1.000 77.100  0 150 VAL B HA   1 c 2 
ATOM   11788 H  HB   . VAL B 1 142 ? -24.148 -15.406 50.749  1.000 85.730  0 150 VAL B HB   1 c 2 
ATOM   11789 H  HG11 . VAL B 1 142 ? -25.035 -18.078 50.406  1.000 88.619  0 150 VAL B HG11 1 c 2 
ATOM   11790 H  HG12 . VAL B 1 142 ? -24.346 -17.246 49.247  1.000 88.495  0 150 VAL B HG12 1 c 2 
ATOM   11791 H  HG13 . VAL B 1 142 ? -25.751 -16.791 49.822  1.000 89.643  0 150 VAL B HG13 1 c 2 
ATOM   11792 H  HG21 . VAL B 1 142 ? -25.932 -15.994 52.132  1.000 86.591  0 150 VAL B HG21 1 c 2 
ATOM   11793 H  HG22 . VAL B 1 142 ? -24.636 -15.791 53.021  1.000 85.469  0 150 VAL B HG22 1 c 2 
ATOM   11794 H  HG23 . VAL B 1 142 ? -25.132 -17.255 52.664  1.000 85.676  0 150 VAL B HG23 1 c 2 
ATOM   11795 N  N    . LEU B 1 143 ? -21.828 -17.816 49.290  1.000 71.465  0 151 LEU B N    1 ? 2 
ATOM   11796 C  CA   . LEU B 1 143 ? -20.986 -17.878 48.097  1.000 74.177  0 151 LEU B CA   1 ? 2 
ATOM   11797 C  C    . LEU B 1 143 ? -21.642 -17.087 46.972  1.000 70.984  0 151 LEU B C    1 ? 2 
ATOM   11798 O  O    . LEU B 1 143 ? -22.845 -17.185 46.769  1.000 92.922  0 151 LEU B O    1 ? 2 
ATOM   11799 C  CB   . LEU B 1 143 ? -20.736 -19.322 47.650  1.000 77.821  0 151 LEU B CB   1 ? 2 
ATOM   11800 C  CG   . LEU B 1 143 ? -19.647 -20.093 48.404  1.000 88.675  0 151 LEU B CG   1 ? 2 
ATOM   11801 C  CD1  . LEU B 1 143 ? -19.813 -20.017 49.886  1.000 97.951  0 151 LEU B CD1  1 ? 2 
ATOM   11802 C  CD2  . LEU B 1 143 ? -19.606 -21.536 48.067  1.000 84.855  0 151 LEU B CD2  1 ? 2 
ATOM   11803 H  H    . LEU B 1 143 ? -22.333 -18.546 49.507  1.000 72.356  0 151 LEU B H    1 c 2 
ATOM   11804 H  HA   . LEU B 1 143 ? -20.116 -17.456 48.314  1.000 73.212  0 151 LEU B HA   1 c 2 
ATOM   11805 H  HB2  . LEU B 1 143 ? -21.581 -19.820 47.733  1.000 79.500  0 151 LEU B HB2  1 c 2 
ATOM   11806 H  HB3  . LEU B 1 143 ? -20.497 -19.310 46.694  1.000 79.438  0 151 LEU B HB3  1 c 2 
ATOM   11807 H  HG   . LEU B 1 143 ? -18.768 -19.696 48.172  1.000 87.218  0 151 LEU B HG   1 c 2 
ATOM   11808 H  HD11 . LEU B 1 143 ? -19.601 -19.120 50.192  1.000 94.560  0 151 LEU B HD11 1 c 2 
ATOM   11809 H  HD12 . LEU B 1 143 ? -19.217 -20.654 50.315  1.000 94.199  0 151 LEU B HD12 1 c 2 
ATOM   11810 H  HD13 . LEU B 1 143 ? -20.733 -20.227 50.117  1.000 94.873  0 151 LEU B HD13 1 c 2 
ATOM   11811 H  HD21 . LEU B 1 143 ? -19.572 -21.642 47.101  1.000 86.266  0 151 LEU B HD21 1 c 2 
ATOM   11812 H  HD22 . LEU B 1 143 ? -20.403 -21.974 48.411  1.000 86.210  0 151 LEU B HD22 1 c 2 
ATOM   11813 H  HD23 . LEU B 1 143 ? -18.816 -21.942 48.463  1.000 85.756  0 151 LEU B HD23 1 c 2 
ATOM   11814 N  N    . SER B 1 144 ? -20.849 -16.266 46.291  1.000 68.930  0 152 SER B N    1 ? 2 
ATOM   11815 C  CA   . SER B 1 144 ? -21.200 -15.664 45.028  1.000 70.868  0 152 SER B CA   1 ? 2 
ATOM   11816 C  C    . SER B 1 144 ? -22.273 -16.495 44.310  1.000 81.127  0 152 SER B C    1 ? 2 
ATOM   11817 O  O    . SER B 1 144 ? -23.297 -15.959 43.874  1.000 77.401  0 152 SER B O    1 ? 2 
ATOM   11818 C  CB   . SER B 1 144 ? -19.952 -15.526 44.168  1.000 78.456  0 152 SER B CB   1 ? 2 
ATOM   11819 O  OG   . SER B 1 144 ? -19.295 -16.788 43.996  1.000 74.345  0 152 SER B OG   1 ? 2 
ATOM   11820 H  H    . SER B 1 144 ? -20.031 -16.066 46.646  1.000 69.420  0 152 SER B H    1 c 2 
ATOM   11821 H  HA   . SER B 1 144 ? -21.566 -14.760 45.203  1.000 74.059  0 152 SER B HA   1 c 2 
ATOM   11822 H  HB2  . SER B 1 144 ? -20.201 -15.168 43.295  1.000 76.443  0 152 SER B HB2  1 c 2 
ATOM   11823 H  HB3  . SER B 1 144 ? -19.338 -14.896 44.591  1.000 75.601  0 152 SER B HB3  1 c 2 
ATOM   11824 H  HG   . SER B 1 144 ? -18.610 -16.532 43.451  0.000 30.000  0 152 SER B HG   1 c 2 
ATOM   11825 N  N    . ALA B 1 145 ? -22.054 -17.807 44.161  1.000 74.461  0 153 ALA B N    1 ? 2 
ATOM   11826 C  CA   . ALA B 1 145 ? -22.889 -18.577 43.228  1.000 91.972  0 153 ALA B CA   1 ? 2 
ATOM   11827 C  C    . ALA B 1 145 ? -24.322 -18.763 43.728  1.000 90.536  0 153 ALA B C    1 ? 2 
ATOM   11828 O  O    . ALA B 1 145 ? -25.217 -19.046 42.944  1.000 100.848 0 153 ALA B O    1 ? 2 
ATOM   11829 C  CB   . ALA B 1 145 ? -22.299 -19.945 42.930  1.000 82.039  0 153 ALA B CB   1 ? 2 
ATOM   11830 H  H    . ALA B 1 145 ? -21.382 -18.226 44.618  1.000 78.697  0 153 ALA B H    1 c 2 
ATOM   11831 H  HA   . ALA B 1 145 ? -22.934 -18.066 42.375  1.000 86.742  0 153 ALA B HA   1 c 2 
ATOM   11832 H  HB1  . ALA B 1 145 ? -21.419 -19.841 42.530  1.000 84.452  0 153 ALA B HB1  1 c 2 
ATOM   11833 H  HB2  . ALA B 1 145 ? -22.219 -20.454 43.754  1.000 84.177  0 153 ALA B HB2  1 c 2 
ATOM   11834 H  HB3  . ALA B 1 145 ? -22.877 -20.423 42.312  1.000 85.058  0 153 ALA B HB3  1 c 2 
ATOM   11835 N  N    . HIS B 1 146 ? -24.512 -18.671 45.043  1.000 89.740  0 154 HIS B N    1 ? 2 
ATOM   11836 C  CA   . HIS B 1 146 ? -25.743 -19.070 45.694  1.000 82.457  0 154 HIS B CA   1 ? 2 
ATOM   11837 C  C    . HIS B 1 146 ? -26.460 -17.831 46.229  1.000 91.454  0 154 HIS B C    1 ? 2 
ATOM   11838 O  O    . HIS B 1 146 ? -27.507 -17.945 46.859  1.000 82.998  0 154 HIS B O    1 ? 2 
ATOM   11839 C  CB   . HIS B 1 146 ? -25.420 -20.018 46.853  1.000 82.049  0 154 HIS B CB   1 ? 2 
ATOM   11840 C  CG   . HIS B 1 146 ? -24.668 -21.267 46.536  1.000 68.488  0 154 HIS B CG   1 ? 2 
ATOM   11841 N  ND1  . HIS B 1 146 ? -23.758 -21.862 47.398  1.000 71.168  0 154 HIS B ND1  1 ? 2 
ATOM   11842 C  CD2  . HIS B 1 146 ? -24.706 -22.012 45.451  1.000 67.443  0 154 HIS B CD2  1 ? 2 
ATOM   11843 C  CE1  . HIS B 1 146 ? -23.246 -22.937 46.822  1.000 80.035  0 154 HIS B CE1  1 ? 2 
ATOM   11844 N  NE2  . HIS B 1 146 ? -23.817 -23.074 45.648  1.000 85.070  0 154 HIS B NE2  1 ? 2 
ATOM   11845 H  H    . HIS B 1 146 ? -23.827 -18.371 45.567  1.000 87.330  0 154 HIS B H    1 c 2 
ATOM   11846 H  HA   . HIS B 1 146 ? -26.335 -19.524 45.045  1.000 85.993  0 154 HIS B HA   1 c 2 
ATOM   11847 H  HB2  . HIS B 1 146 ? -24.910 -19.514 47.525  1.000 78.410  0 154 HIS B HB2  1 c 2 
ATOM   11848 H  HB3  . HIS B 1 146 ? -26.264 -20.269 47.286  1.000 79.091  0 154 HIS B HB3  1 c 2 
ATOM   11849 H  HD1  . HIS B 1 146 ? -23.531 -21.551 48.241  0.000 30.000  0 154 HIS B HD1  1 c 2 
ATOM   11850 H  HD2  . HIS B 1 146 ? -25.236 -21.871 44.690  1.000 71.999  0 154 HIS B HD2  1 c 2 
ATOM   11851 H  HE1  . HIS B 1 146 ? -22.613 -23.522 47.204  1.000 78.195  0 154 HIS B HE1  1 c 2 
ATOM   11852 H  HE2  . HIS B 1 146 ? -23.700 -23.636 45.071  0.000 30.000  0 154 HIS B HE2  1 c 2 
ATOM   11853 N  N    . LEU B 1 147 ? -25.837 -16.654 46.048  1.000 89.613  0 155 LEU B N    1 ? 2 
ATOM   11854 C  CA   . LEU B 1 147 ? -26.375 -15.396 46.550  1.000 81.355  0 155 LEU B CA   1 ? 2 
ATOM   11855 C  C    . LEU B 1 147 ? -27.510 -14.893 45.670  1.000 80.736  0 155 LEU B C    1 ? 2 
ATOM   11856 O  O    . LEU B 1 147 ? -28.308 -14.112 46.167  1.000 82.493  0 155 LEU B O    1 ? 2 
ATOM   11857 C  CB   . LEU B 1 147 ? -25.293 -14.323 46.701  1.000 79.688  0 155 LEU B CB   1 ? 2 
ATOM   11858 C  CG   . LEU B 1 147 ? -24.636 -14.262 48.082  1.000 69.925  0 155 LEU B CG   1 ? 2 
ATOM   11859 C  CD1  . LEU B 1 147 ? -23.261 -13.732 47.996  1.000 70.710  0 155 LEU B CD1  1 ? 2 
ATOM   11860 C  CD2  . LEU B 1 147 ? -25.428 -13.406 49.058  1.000 73.439  0 155 LEU B CD2  1 ? 2 
ATOM   11861 H  H    . LEU B 1 147 ? -25.028 -16.639 45.624  1.000 87.400  0 155 LEU B H    1 c 2 
ATOM   11862 H  HA   . LEU B 1 147 ? -26.757 -15.576 47.447  1.000 82.287  0 155 LEU B HA   1 c 2 
ATOM   11863 H  HB2  . LEU B 1 147 ? -24.594 -14.489 46.027  1.000 77.624  0 155 LEU B HB2  1 c 2 
ATOM   11864 H  HB3  . LEU B 1 147 ? -25.697 -13.445 46.509  1.000 78.459  0 155 LEU B HB3  1 c 2 
ATOM   11865 H  HG   . LEU B 1 147 ? -24.590 -15.182 48.442  1.000 72.155  0 155 LEU B HG   1 c 2 
ATOM   11866 H  HD11 . LEU B 1 147 ? -22.724 -14.310 47.427  1.000 70.063  0 155 LEU B HD11 1 c 2 
ATOM   11867 H  HD12 . LEU B 1 147 ? -22.868 -13.700 48.884  1.000 69.893  0 155 LEU B HD12 1 c 2 
ATOM   11868 H  HD13 . LEU B 1 147 ? -23.281 -12.836 47.619  1.000 70.760  0 155 LEU B HD13 1 c 2 
ATOM   11869 H  HD21 . LEU B 1 147 ? -26.311 -13.792 49.186  1.000 73.015  0 155 LEU B HD21 1 c 2 
ATOM   11870 H  HD22 . LEU B 1 147 ? -25.517 -12.506 48.703  1.000 73.061  0 155 LEU B HD22 1 c 2 
ATOM   11871 H  HD23 . LEU B 1 147 ? -24.964 -13.372 49.912  1.000 72.076  0 155 LEU B HD23 1 c 2 
ATOM   11872 N  N    . PRO B 1 148 ? -27.626 -15.289 44.375  1.000 85.281  0 156 PRO B N    1 ? 2 
ATOM   11873 C  CA   . PRO B 1 148 ? -28.796 -14.954 43.553  1.000 87.224  0 156 PRO B CA   1 ? 2 
ATOM   11874 C  C    . PRO B 1 148 ? -30.145 -15.494 44.022  1.000 83.235  0 156 PRO B C    1 ? 2 
ATOM   11875 O  O    . PRO B 1 148 ? -31.184 -15.200 43.450  1.000 98.222  0 156 PRO B O    1 ? 2 
ATOM   11876 C  CB   . PRO B 1 148 ? -28.385 -15.579 42.221  1.000 88.239  0 156 PRO B CB   1 ? 2 
ATOM   11877 C  CG   . PRO B 1 148 ? -26.893 -15.439 42.230  1.000 85.162  0 156 PRO B CG   1 ? 2 
ATOM   11878 C  CD   . PRO B 1 148 ? -26.609 -16.007 43.592  1.000 88.336  0 156 PRO B CD   1 ? 2 
ATOM   11879 H  HA   . PRO B 1 148 ? -28.846 -13.972 43.456  1.000 86.930  0 156 PRO B HA   1 c 2 
ATOM   11880 H  HB2  . PRO B 1 148 ? -28.653 -16.527 42.174  1.000 87.334  0 156 PRO B HB2  1 c 2 
ATOM   11881 H  HB3  . PRO B 1 148 ? -28.782 -15.089 41.462  1.000 88.429  0 156 PRO B HB3  1 c 2 
ATOM   11882 H  HG2  . PRO B 1 148 ? -26.471 -15.968 41.521  1.000 86.400  0 156 PRO B HG2  1 c 2 
ATOM   11883 H  HG3  . PRO B 1 148 ? -26.612 -14.503 42.161  1.000 86.826  0 156 PRO B HG3  1 c 2 
ATOM   11884 H  HD2  . PRO B 1 148 ? -26.749 -16.979 43.614  1.000 86.320  0 156 PRO B HD2  1 c 2 
ATOM   11885 H  HD3  . PRO B 1 148 ? -25.701 -15.785 43.884  1.000 85.852  0 156 PRO B HD3  1 c 2 
ATOM   11886 N  N    . ARG B 1 149 ? -30.127 -16.298 45.072  1.000 76.459  0 157 ARG B N    1 ? 2 
ATOM   11887 C  CA   . ARG B 1 149 ? -31.366 -16.651 45.732  1.000 87.436  0 157 ARG B CA   1 ? 2 
ATOM   11888 C  C    . ARG B 1 149 ? -31.889 -15.592 46.715  1.000 89.875  0 157 ARG B C    1 ? 2 
ATOM   11889 O  O    . ARG B 1 149 ? -32.967 -15.808 47.258  1.000 108.304 0 157 ARG B O    1 ? 2 
ATOM   11890 C  CB   . ARG B 1 149 ? -31.150 -18.021 46.383  1.000 80.641  0 157 ARG B CB   1 ? 2 
ATOM   11891 C  CG   . ARG B 1 149 ? -30.801 -18.984 45.267  1.000 91.440  0 157 ARG B CG   1 ? 2 
ATOM   11892 C  CD   . ARG B 1 149 ? -31.362 -20.351 45.490  1.000 116.180 0 157 ARG B CD   1 ? 2 
ATOM   11893 N  NE   . ARG B 1 149 ? -32.769 -20.339 45.074  1.000 139.972 0 157 ARG B NE   1 ? 2 
ATOM   11894 C  CZ   . ARG B 1 149 ? -33.392 -21.288 44.389  1.000 141.342 0 157 ARG B CZ   1 ? 2 
ATOM   11895 N  NH1  . ARG B 1 149 ? -32.769 -22.427 44.094  1.000 129.906 0 157 ARG B NH1  1 ? 2 
ATOM   11896 N  NH2  . ARG B 1 149 ? -34.661 -21.098 44.054  1.000 137.062 0 157 ARG B NH2  1 ? 2 
ATOM   11897 H  H    . ARG B 1 149 ? -29.341 -16.652 45.375  1.000 79.340  0 157 ARG B H    1 c 2 
ATOM   11898 H  HA   . ARG B 1 149 ? -32.059 -16.770 45.033  1.000 85.543  0 157 ARG B HA   1 c 2 
ATOM   11899 H  HB2  . ARG B 1 149 ? -30.418 -17.980 47.035  1.000 83.578  0 157 ARG B HB2  1 c 2 
ATOM   11900 H  HB3  . ARG B 1 149 ? -31.968 -18.315 46.838  1.000 85.284  0 157 ARG B HB3  1 c 2 
ATOM   11901 H  HG2  . ARG B 1 149 ? -31.142 -18.638 44.414  1.000 94.393  0 157 ARG B HG2  1 c 2 
ATOM   11902 H  HG3  . ARG B 1 149 ? -29.824 -19.050 45.194  1.000 92.864  0 157 ARG B HG3  1 c 2 
ATOM   11903 H  HD2  . ARG B 1 149 ? -30.863 -21.009 44.965  1.000 114.012 0 157 ARG B HD2  1 c 2 
ATOM   11904 H  HD3  . ARG B 1 149 ? -31.300 -20.590 46.438  1.000 113.414 0 157 ARG B HD3  1 c 2 
ATOM   11905 H  HE   . ARG B 1 149 ? -33.242 -19.642 45.297  1.000 134.472 0 157 ARG B HE   1 c 2 
ATOM   11906 H  HH11 . ARG B 1 149 ? -32.879 -22.790 43.292  1.000 133.133 0 157 ARG B HH11 1 c 2 
ATOM   11907 H  HH12 . ARG B 1 149 ? -32.251 -22.820 44.696  1.000 131.812 0 157 ARG B HH12 1 c 2 
ATOM   11908 H  HH21 . ARG B 1 149 ? -35.033 -21.625 43.449  1.000 139.107 0 157 ARG B HH21 1 c 2 
ATOM   11909 H  HH22 . ARG B 1 149 ? -35.130 -20.448 44.429  1.000 139.410 0 157 ARG B HH22 1 c 2 
ATOM   11910 N  N    . GLN B 1 150 ? -31.171 -14.480 46.975  1.000 91.432  0 158 GLN B N    1 ? 2 
ATOM   11911 C  CA   . GLN B 1 150 ? -31.662 -13.420 47.873  1.000 91.176  0 158 GLN B CA   1 ? 2 
ATOM   11912 C  C    . GLN B 1 150 ? -32.737 -12.611 47.122  1.000 80.831  0 158 GLN B C    1 ? 2 
ATOM   11913 O  O    . GLN B 1 150 ? -32.857 -12.798 45.908  1.000 87.450  0 158 GLN B O    1 ? 2 
ATOM   11914 C  CB   . GLN B 1 150 ? -30.488 -12.559 48.369  1.000 86.932  0 158 GLN B CB   1 ? 2 
ATOM   11915 C  CG   . GLN B 1 150 ? -29.871 -11.719 47.255  1.000 91.878  0 158 GLN B CG   1 ? 2 
ATOM   11916 C  CD   . GLN B 1 150 ? -28.864 -10.703 47.708  1.000 95.023  0 158 GLN B CD   1 ? 2 
ATOM   11917 O  OE1  . GLN B 1 150 ? -29.136 -9.899  48.606  1.000 127.649 0 158 GLN B OE1  1 ? 2 
ATOM   11918 N  NE2  . GLN B 1 150 ? -27.731 -10.694 47.028  1.000 88.879  0 158 GLN B NE2  1 ? 2 
ATOM   11919 H  H    . GLN B 1 150 ? -30.349 -14.382 46.590  1.000 90.034  0 158 GLN B H    1 c 2 
ATOM   11920 H  HA   . GLN B 1 150 ? -32.085 -13.850 48.659  1.000 88.493  0 158 GLN B HA   1 c 2 
ATOM   11921 H  HB2  . GLN B 1 150 ? -30.804 -11.966 49.081  1.000 89.333  0 158 GLN B HB2  1 c 2 
ATOM   11922 H  HB3  . GLN B 1 150 ? -29.800 -13.145 48.748  1.000 87.811  0 158 GLN B HB3  1 c 2 
ATOM   11923 H  HG2  . GLN B 1 150 ? -29.446 -12.313 46.606  1.000 91.151  0 158 GLN B HG2  1 c 2 
ATOM   11924 H  HG3  . GLN B 1 150 ? -30.585 -11.241 46.786  1.000 92.660  0 158 GLN B HG3  1 c 2 
ATOM   11925 H  HE21 . GLN B 1 150 ? -27.675 -11.096 46.238  1.000 90.631  0 158 GLN B HE21 1 c 2 
ATOM   11926 H  HE22 . GLN B 1 150 ? -27.022 -10.278 47.364  1.000 89.995  0 158 GLN B HE22 1 c 2 
ATOM   11927 N  N    . SER B 1 151 ? -33.472 -11.681 47.766  1.000 81.270  0 159 SER B N    1 ? 2 
ATOM   11928 C  CA   . SER B 1 151 ? -34.594 -11.046 47.060  1.000 97.006  0 159 SER B CA   1 ? 2 
ATOM   11929 C  C    . SER B 1 151 ? -34.158 -10.525 45.690  1.000 113.495 0 159 SER B C    1 ? 2 
ATOM   11930 O  O    . SER B 1 151 ? -34.908 -10.663 44.712  1.000 110.000 0 159 SER B O    1 ? 2 
ATOM   11931 C  CB   . SER B 1 151 ? -35.237 -9.897  47.784  1.000 95.209  0 159 SER B CB   1 ? 2 
ATOM   11932 O  OG   . SER B 1 151 ? -35.131 -10.026 49.182  1.000 93.773  0 159 SER B OG   1 ? 2 
ATOM   11933 H  H    . SER B 1 151 ? -33.282 -11.444 48.628  1.000 83.851  0 159 SER B H    1 c 2 
ATOM   11934 H  HA   . SER B 1 151 ? -35.286 -11.739 46.913  1.000 96.648  0 159 SER B HA   1 c 2 
ATOM   11935 H  HB2  . SER B 1 151 ? -34.808 -9.067  47.511  1.000 95.873  0 159 SER B HB2  1 c 2 
ATOM   11936 H  HB3  . SER B 1 151 ? -36.179 -9.846  47.534  1.000 96.968  0 159 SER B HB3  1 c 2 
ATOM   11937 H  HG   . SER B 1 151 ? -35.540 -9.446  49.604  0.000 30.000  0 159 SER B HG   1 c 2 
ATOM   11938 N  N    . SER B 1 152 ? -32.955 -9.908  45.680  1.000 109.653 0 160 SER B N    1 ? 2 
ATOM   11939 C  CA   . SER B 1 152 ? -32.478 -9.025  44.627  1.000 95.842  0 160 SER B CA   1 ? 2 
ATOM   11940 C  C    . SER B 1 152 ? -32.074 -9.825  43.400  1.000 84.843  0 160 SER B C    1 ? 2 
ATOM   11941 O  O    . SER B 1 152 ? -32.046 -9.287  42.308  1.000 84.016  0 160 SER B O    1 ? 2 
ATOM   11942 C  CB   . SER B 1 152 ? -31.330 -8.125  45.145  1.000 97.051  0 160 SER B CB   1 ? 2 
ATOM   11943 O  OG   . SER B 1 152 ? -30.154 -8.817  45.567  1.000 97.789  0 160 SER B OG   1 ? 2 
ATOM   11944 H  H    . SER B 1 152 ? -32.405 -10.040 46.397  1.000 105.190 0 160 SER B H    1 c 2 
ATOM   11945 H  HA   . SER B 1 152 ? -33.231 -8.436  44.367  1.000 97.963  0 160 SER B HA   1 c 2 
ATOM   11946 H  HB2  . SER B 1 152 ? -31.089 -7.490  44.444  1.000 97.600  0 160 SER B HB2  1 c 2 
ATOM   11947 H  HB3  . SER B 1 152 ? -31.665 -7.613  45.894  1.000 97.378  0 160 SER B HB3  1 c 2 
ATOM   11948 H  HG   . SER B 1 152 ? -29.542 -8.277  45.812  0.000 30.000  0 160 SER B HG   1 c 2 
ATOM   11949 N  N    . LYS B 1 153 ? -31.735 -11.095 43.611  1.000 90.572  0 161 LYS B N    1 ? 2 
ATOM   11950 C  CA   . LYS B 1 153 ? -31.289 -12.006 42.568  1.000 97.832  0 161 LYS B CA   1 ? 2 
ATOM   11951 C  C    . LYS B 1 153 ? -29.830 -11.749 42.152  1.000 92.696  0 161 LYS B C    1 ? 2 
ATOM   11952 O  O    . LYS B 1 153 ? -29.291 -12.440 41.278  1.000 81.711  0 161 LYS B O    1 ? 2 
ATOM   11953 C  CB   . LYS B 1 153 ? -32.391 -12.005 41.513  1.000 101.437 0 161 LYS B CB   1 ? 2 
ATOM   11954 C  CG   . LYS B 1 153 ? -33.759 -12.317 42.135  1.000 119.589 0 161 LYS B CG   1 ? 2 
ATOM   11955 C  CD   . LYS B 1 153 ? -34.737 -12.923 41.137  1.000 149.521 0 161 LYS B CD   1 ? 2 
ATOM   11956 C  CE   . LYS B 1 153 ? -35.483 -14.138 41.615  1.000 145.751 0 161 LYS B CE   1 ? 2 
ATOM   11957 N  NZ   . LYS B 1 153 ? -35.852 -14.985 40.471  1.000 138.501 0 161 LYS B NZ   1 ? 2 
ATOM   11958 H  H    . LYS B 1 153 ? -31.771 -11.416 44.466  1.000 90.181  0 161 LYS B H    1 c 2 
ATOM   11959 H  HA   . LYS B 1 153 ? -31.307 -12.912 42.959  1.000 95.355  0 161 LYS B HA   1 c 2 
ATOM   11960 H  HB2  . LYS B 1 153 ? -32.431 -11.135 41.065  1.000 105.190 0 161 LYS B HB2  1 c 2 
ATOM   11961 H  HB3  . LYS B 1 153 ? -32.186 -12.686 40.837  1.000 104.741 0 161 LYS B HB3  1 c 2 
ATOM   11962 H  HG2  . LYS B 1 153 ? -33.633 -12.939 42.885  1.000 119.818 0 161 LYS B HG2  1 c 2 
ATOM   11963 H  HG3  . LYS B 1 153 ? -34.140 -11.486 42.489  1.000 121.202 0 161 LYS B HG3  1 c 2 
ATOM   11964 H  HD2  . LYS B 1 153 ? -35.390 -12.233 40.889  1.000 142.633 0 161 LYS B HD2  1 c 2 
ATOM   11965 H  HD3  . LYS B 1 153 ? -34.245 -13.160 40.321  1.000 140.641 0 161 LYS B HD3  1 c 2 
ATOM   11966 H  HE2  . LYS B 1 153 ? -34.931 -14.653 42.231  1.000 143.279 0 161 LYS B HE2  1 c 2 
ATOM   11967 H  HE3  . LYS B 1 153 ? -36.293 -13.863 42.083  1.000 145.499 0 161 LYS B HE3  1 c 2 
ATOM   11968 H  HZ1  . LYS B 1 153 ? -35.111 -15.386 40.136  1.000 139.978 0 161 LYS B HZ1  1 c 2 
ATOM   11969 H  HZ2  . LYS B 1 153 ? -36.236 -14.480 39.823  1.000 141.991 0 161 LYS B HZ2  1 c 2 
ATOM   11970 H  HZ3  . LYS B 1 153 ? -36.438 -15.621 40.739  1.000 141.030 0 161 LYS B HZ3  1 c 2 
ATOM   11971 N  N    . ARG B 1 154 ? -29.119 -10.894 42.894  1.000 96.631  0 162 ARG B N    1 ? 2 
ATOM   11972 C  CA   . ARG B 1 154 ? -27.744 -10.542 42.543  1.000 92.796  0 162 ARG B CA   1 ? 2 
ATOM   11973 C  C    . ARG B 1 154 ? -26.731 -11.442 43.256  1.000 90.794  0 162 ARG B C    1 ? 2 
ATOM   11974 O  O    . ARG B 1 154 ? -26.963 -12.006 44.337  1.000 79.472  0 162 ARG B O    1 ? 2 
ATOM   11975 C  CB   . ARG B 1 154 ? -27.403 -9.100  42.929  1.000 93.924  0 162 ARG B CB   1 ? 2 
ATOM   11976 C  CG   . ARG B 1 154 ? -28.476 -8.060  42.632  1.000 83.957  0 162 ARG B CG   1 ? 2 
ATOM   11977 C  CD   . ARG B 1 154 ? -28.893 -8.116  41.192  1.000 86.744  0 162 ARG B CD   1 ? 2 
ATOM   11978 N  NE   . ARG B 1 154 ? -27.698 -8.023  40.361  1.000 84.122  0 162 ARG B NE   1 ? 2 
ATOM   11979 C  CZ   . ARG B 1 154 ? -27.273 -6.880  39.891  1.000 86.598  0 162 ARG B CZ   1 ? 2 
ATOM   11980 N  NH1  . ARG B 1 154 ? -27.955 -5.774  40.100  1.000 88.714  0 162 ARG B NH1  1 ? 2 
ATOM   11981 N  NH2  . ARG B 1 154 ? -26.127 -6.833  39.269  1.000 86.751  0 162 ARG B NH2  1 ? 2 
ATOM   11982 H  H    . ARG B 1 154 ? -29.483 -10.535 43.651  1.000 94.660  0 162 ARG B H    1 c 2 
ATOM   11983 H  HA   . ARG B 1 154 ? -27.638 -10.647 41.567  1.000 93.704  0 162 ARG B HA   1 c 2 
ATOM   11984 H  HB2  . ARG B 1 154 ? -27.211 -9.078  43.892  1.000 90.169  0 162 ARG B HB2  1 c 2 
ATOM   11985 H  HB3  . ARG B 1 154 ? -26.579 -8.842  42.463  1.000 90.582  0 162 ARG B HB3  1 c 2 
ATOM   11986 H  HG2  . ARG B 1 154 ? -29.258 -8.223  43.201  1.000 87.256  0 162 ARG B HG2  1 c 2 
ATOM   11987 H  HG3  . ARG B 1 154 ? -28.128 -7.164  42.833  1.000 86.934  0 162 ARG B HG3  1 c 2 
ATOM   11988 H  HD2  . ARG B 1 154 ? -29.355 -8.959  41.007  1.000 85.968  0 162 ARG B HD2  1 c 2 
ATOM   11989 H  HD3  . ARG B 1 154 ? -29.503 -7.379  40.984  1.000 87.055  0 162 ARG B HD3  1 c 2 
ATOM   11990 H  HE   . ARG B 1 154 ? -27.263 -8.752  40.167  1.000 84.655  0 162 ARG B HE   1 c 2 
ATOM   11991 H  HH11 . ARG B 1 154 ? -28.239 -5.295  39.395  1.000 89.552  0 162 ARG B HH11 1 c 2 
ATOM   11992 H  HH12 . ARG B 1 154 ? -28.121 -5.508  40.941  1.000 88.081  0 162 ARG B HH12 1 c 2 
ATOM   11993 H  HH21 . ARG B 1 154 ? -25.913 -6.114  38.800  1.000 87.311  0 162 ARG B HH21 1 c 2 
ATOM   11994 H  HH22 . ARG B 1 154 ? -25.567 -7.516  39.318  1.000 85.682  0 162 ARG B HH22 1 c 2 
ATOM   11995 N  N    . SER B 1 155 ? -25.544 -11.508 42.648  1.000 88.689  0 163 SER B N    1 ? 2 
ATOM   11996 C  CA   . SER B 1 155 ? -24.440 -12.307 43.160  1.000 86.276  0 163 SER B CA   1 ? 2 
ATOM   11997 C  C    . SER B 1 155 ? -23.598 -11.519 44.171  1.000 82.092  0 163 SER B C    1 ? 2 
ATOM   11998 O  O    . SER B 1 155 ? -22.716 -12.105 44.772  1.000 73.460  0 163 SER B O    1 ? 2 
ATOM   11999 C  CB   . SER B 1 155 ? -23.596 -12.788 42.041  1.000 84.775  0 163 SER B CB   1 ? 2 
ATOM   12000 O  OG   . SER B 1 155 ? -23.063 -11.680 41.305  1.000 87.989  0 163 SER B OG   1 ? 2 
ATOM   12001 H  H    . SER B 1 155 ? -25.412 -11.023 41.886  1.000 89.519  0 163 SER B H    1 c 2 
ATOM   12002 H  HA   . SER B 1 155 ? -24.818 -13.096 43.624  1.000 85.164  0 163 SER B HA   1 c 2 
ATOM   12003 H  HB2  . SER B 1 155 ? -22.863 -13.328 42.394  1.000 84.768  0 163 SER B HB2  1 c 2 
ATOM   12004 H  HB3  . SER B 1 155 ? -24.132 -13.348 41.447  1.000 86.065  0 163 SER B HB3  1 c 2 
ATOM   12005 H  HG   . SER B 1 155 ? -22.559 -11.958 40.695  0.000 30.000  0 163 SER B HG   1 c 2 
ATOM   12006 N  N    . LEU B 1 156 ? -23.885 -10.221 44.395  1.000 78.456  0 164 LEU B N    1 ? 2 
ATOM   12007 C  CA   . LEU B 1 156 ? -23.203 -9.452  45.425  1.000 75.116  0 164 LEU B CA   1 ? 2 
ATOM   12008 C  C    . LEU B 1 156 ? -24.109 -9.240  46.659  1.000 71.792  0 164 LEU B C    1 ? 2 
ATOM   12009 O  O    . LEU B 1 156 ? -25.306 -9.021  46.557  1.000 74.735  0 164 LEU B O    1 ? 2 
ATOM   12010 C  CB   . LEU B 1 156 ? -22.725 -8.148  44.790  1.000 62.643  0 164 LEU B CB   1 ? 2 
ATOM   12011 C  CG   . LEU B 1 156 ? -21.915 -7.191  45.668  1.000 64.697  0 164 LEU B CG   1 ? 2 
ATOM   12012 C  CD1  . LEU B 1 156 ? -20.447 -7.504  45.789  1.000 57.897  0 164 LEU B CD1  1 ? 2 
ATOM   12013 C  CD2  . LEU B 1 156 ? -22.165 -5.807  45.083  1.000 74.522  0 164 LEU B CD2  1 ? 2 
ATOM   12014 H  H    . LEU B 1 156 ? -24.516 -9.804  43.883  1.000 79.813  0 164 LEU B H    1 c 2 
ATOM   12015 H  HA   . LEU B 1 156 ? -22.411 -9.968  45.708  1.000 71.547  0 164 LEU B HA   1 c 2 
ATOM   12016 H  HB2  . LEU B 1 156 ? -22.181 -8.378  44.003  1.000 66.409  0 164 LEU B HB2  1 c 2 
ATOM   12017 H  HB3  . LEU B 1 156 ? -23.518 -7.668  44.456  1.000 67.042  0 164 LEU B HB3  1 c 2 
ATOM   12018 H  HG   . LEU B 1 156 ? -22.302 -7.206  46.580  1.000 64.259  0 164 LEU B HG   1 c 2 
ATOM   12019 H  HD11 . LEU B 1 156 ? -20.334 -8.396  46.157  1.000 58.935  0 164 LEU B HD11 1 c 2 
ATOM   12020 H  HD12 . LEU B 1 156 ? -20.024 -6.856  46.378  1.000 59.365  0 164 LEU B HD12 1 c 2 
ATOM   12021 H  HD13 . LEU B 1 156 ? -20.031 -7.462  44.912  1.000 60.084  0 164 LEU B HD13 1 c 2 
ATOM   12022 H  HD21 . LEU B 1 156 ? -23.090 -5.550  45.238  1.000 72.415  0 164 LEU B HD21 1 c 2 
ATOM   12023 H  HD22 . LEU B 1 156 ? -21.989 -5.818  44.128  1.000 72.487  0 164 LEU B HD22 1 c 2 
ATOM   12024 H  HD23 . LEU B 1 156 ? -21.576 -5.163  45.511  1.000 71.593  0 164 LEU B HD23 1 c 2 
ATOM   12025 N  N    . PRO B 1 157 ? -23.564 -9.345  47.886  1.000 69.060  0 165 PRO B N    1 ? 2 
ATOM   12026 C  CA   . PRO B 1 157 ? -24.383 -9.289  49.087  1.000 78.805  0 165 PRO B CA   1 ? 2 
ATOM   12027 C  C    . PRO B 1 157 ? -25.165 -7.984  49.238  1.000 90.325  0 165 PRO B C    1 ? 2 
ATOM   12028 O  O    . PRO B 1 157 ? -24.694 -6.911  48.823  1.000 89.497  0 165 PRO B O    1 ? 2 
ATOM   12029 C  CB   . PRO B 1 157 ? -23.318 -9.491  50.195  1.000 64.989  0 165 PRO B CB   1 ? 2 
ATOM   12030 C  CG   . PRO B 1 157 ? -22.277 -10.339 49.531  1.000 61.673  0 165 PRO B CG   1 ? 2 
ATOM   12031 C  CD   . PRO B 1 157 ? -22.140 -9.639  48.188  1.000 73.483  0 165 PRO B CD   1 ? 2 
ATOM   12032 H  HA   . PRO B 1 157 ? -25.008 -10.057 49.085  1.000 76.220  0 165 PRO B HA   1 c 2 
ATOM   12033 H  HB2  . PRO B 1 157 ? -22.940 -8.627  50.483  1.000 66.957  0 165 PRO B HB2  1 c 2 
ATOM   12034 H  HB3  . PRO B 1 157 ? -23.704 -9.952  50.976  1.000 66.723  0 165 PRO B HB3  1 c 2 
ATOM   12035 H  HG2  . PRO B 1 157 ? -21.433 -10.327 50.028  1.000 63.950  0 165 PRO B HG2  1 c 2 
ATOM   12036 H  HG3  . PRO B 1 157 ? -22.582 -11.264 49.423  1.000 64.469  0 165 PRO B HG3  1 c 2 
ATOM   12037 H  HD2  . PRO B 1 157 ? -21.611 -8.815  48.263  1.000 69.553  0 165 PRO B HD2  1 c 2 
ATOM   12038 H  HD3  . PRO B 1 157 ? -21.739 -10.234 47.519  1.000 69.407  0 165 PRO B HD3  1 c 2 
ATOM   12039 N  N    . ASP B 1 158 ? -26.351 -8.094  49.883  1.000 88.819  0 166 ASP B N    1 ? 2 
ATOM   12040 C  CA   . ASP B 1 158 ? -27.005 -6.939  50.498  1.000 82.459  0 166 ASP B CA   1 ? 2 
ATOM   12041 C  C    . ASP B 1 158 ? -26.687 -6.949  51.996  1.000 77.568  0 166 ASP B C    1 ? 2 
ATOM   12042 O  O    . ASP B 1 158 ? -27.180 -7.751  52.751  1.000 84.535  0 166 ASP B O    1 ? 2 
ATOM   12043 C  CB   . ASP B 1 158 ? -28.465 -6.821  50.095  1.000 73.880  0 166 ASP B CB   1 ? 2 
ATOM   12044 C  CG   . ASP B 1 158 ? -29.145 -5.507  50.466  1.000 83.828  0 166 ASP B CG   1 ? 2 
ATOM   12045 O  OD1  . ASP B 1 158 ? -29.009 -5.064  51.625  1.000 86.849  0 166 ASP B OD1  1 ? 2 
ATOM   12046 O  OD2  . ASP B 1 158 ? -29.831 -4.930  49.605  1.000 78.639  0 166 ASP B OD2  1 ? 2 
ATOM   12047 H  H    . ASP B 1 158 ? -26.759 -8.910  49.937  1.000 87.449  0 166 ASP B H    1 c 2 
ATOM   12048 H  HA   . ASP B 1 158 ? -26.591 -6.131  50.118  1.000 81.240  0 166 ASP B HA   1 c 2 
ATOM   12049 H  HB2  . ASP B 1 158 ? -28.530 -6.933  49.123  1.000 78.393  0 166 ASP B HB2  1 c 2 
ATOM   12050 H  HB3  . ASP B 1 158 ? -28.965 -7.551  50.515  1.000 77.973  0 166 ASP B HB3  1 c 2 
ATOM   12051 N  N    . PHE B 1 159 ? -25.794 -6.071  52.421  1.000 85.970  0 167 PHE B N    1 ? 2 
ATOM   12052 C  CA   . PHE B 1 159 ? -25.347 -6.035  53.800  1.000 84.542  0 167 PHE B CA   1 ? 2 
ATOM   12053 C  C    . PHE B 1 159 ? -26.511 -5.977  54.787  1.000 80.875  0 167 PHE B C    1 ? 2 
ATOM   12054 O  O    . PHE B 1 159 ? -26.312 -6.133  55.992  1.000 68.847  0 167 PHE B O    1 ? 2 
ATOM   12055 C  CB   . PHE B 1 159 ? -24.472 -4.795  54.005  1.000 74.324  0 167 PHE B CB   1 ? 2 
ATOM   12056 C  CG   . PHE B 1 159 ? -25.191 -3.464  53.889  1.000 69.809  0 167 PHE B CG   1 ? 2 
ATOM   12057 C  CD1  . PHE B 1 159 ? -25.478 -2.890  52.651  1.000 71.529  0 167 PHE B CD1  1 ? 2 
ATOM   12058 C  CD2  . PHE B 1 159 ? -25.554 -2.773  55.029  1.000 64.312  0 167 PHE B CD2  1 ? 2 
ATOM   12059 C  CE1  . PHE B 1 159 ? -26.157 -1.684  52.573  1.000 68.025  0 167 PHE B CE1  1 ? 2 
ATOM   12060 C  CE2  . PHE B 1 159 ? -26.139 -1.520  54.938  1.000 62.732  0 167 PHE B CE2  1 ? 2 
ATOM   12061 C  CZ   . PHE B 1 159 ? -26.456 -0.989  53.715  1.000 63.819  0 167 PHE B CZ   1 ? 2 
ATOM   12062 H  H    . PHE B 1 159 ? -25.428 -5.484  51.824  1.000 83.272  0 167 PHE B H    1 c 2 
ATOM   12063 H  HA   . PHE B 1 159 ? -24.806 -6.848  53.984  1.000 81.104  0 167 PHE B HA   1 c 2 
ATOM   12064 H  HB2  . PHE B 1 159 ? -24.060 -4.853  54.895  1.000 74.323  0 167 PHE B HB2  1 c 2 
ATOM   12065 H  HB3  . PHE B 1 159 ? -23.747 -4.818  53.343  1.000 74.710  0 167 PHE B HB3  1 c 2 
ATOM   12066 H  HD1  . PHE B 1 159 ? -25.268 -3.359  51.860  1.000 70.147  0 167 PHE B HD1  1 c 2 
ATOM   12067 H  HD2  . PHE B 1 159 ? -25.323 -3.120  55.876  1.000 64.511  0 167 PHE B HD2  1 c 2 
ATOM   12068 H  HE1  . PHE B 1 159 ? -26.339 -1.303  51.729  1.000 68.696  0 167 PHE B HE1  1 c 2 
ATOM   12069 H  HE2  . PHE B 1 159 ? -26.391 -1.065  55.726  1.000 63.671  0 167 PHE B HE2  1 c 2 
ATOM   12070 H  HZ   . PHE B 1 159 ? -26.900 -0.157  53.661  1.000 65.714  0 167 PHE B HZ   1 c 2 
ATOM   12071 N  N    . ARG B 1 160 ? -27.719 -5.727  54.290  1.000 79.854  0 168 ARG B N    1 ? 2 
ATOM   12072 C  CA   . ARG B 1 160 ? -28.863 -5.577  55.174  1.000 82.892  0 168 ARG B CA   1 ? 2 
ATOM   12073 C  C    . ARG B 1 160 ? -29.604 -6.896  55.371  1.000 77.412  0 168 ARG B C    1 ? 2 
ATOM   12074 O  O    . ARG B 1 160 ? -30.338 -7.021  56.334  1.000 73.792  0 168 ARG B O    1 ? 2 
ATOM   12075 C  CB   . ARG B 1 160 ? -29.783 -4.515  54.584  1.000 82.920  0 168 ARG B CB   1 ? 2 
ATOM   12076 C  CG   . ARG B 1 160 ? -29.146 -3.150  54.326  1.000 75.468  0 168 ARG B CG   1 ? 2 
ATOM   12077 C  CD   . ARG B 1 160 ? -30.227 -2.311  53.649  1.000 81.349  0 168 ARG B CD   1 ? 2 
ATOM   12078 N  NE   . ARG B 1 160 ? -30.595 -2.959  52.389  1.000 83.998  0 168 ARG B NE   1 ? 2 
ATOM   12079 C  CZ   . ARG B 1 160 ? -31.585 -2.580  51.631  1.000 87.426  0 168 ARG B CZ   1 ? 2 
ATOM   12080 N  NH1  . ARG B 1 160 ? -32.388 -1.613  52.002  1.000 94.853  0 168 ARG B NH1  1 ? 2 
ATOM   12081 N  NH2  . ARG B 1 160 ? -31.767 -3.177  50.485  1.000 95.612  0 168 ARG B NH2  1 ? 2 
ATOM   12082 H  H    . ARG B 1 160 ? -27.838 -5.616  53.391  1.000 81.324  0 168 ARG B H    1 c 2 
ATOM   12083 H  HA   . ARG B 1 160 ? -28.543 -5.259  56.056  1.000 80.717  0 168 ARG B HA   1 c 2 
ATOM   12084 H  HB2  . ARG B 1 160 ? -30.145 -4.861  53.743  1.000 81.924  0 168 ARG B HB2  1 c 2 
ATOM   12085 H  HB3  . ARG B 1 160 ? -30.538 -4.391  55.197  1.000 82.128  0 168 ARG B HB3  1 c 2 
ATOM   12086 H  HG2  . ARG B 1 160 ? -28.878 -2.732  55.174  1.000 77.691  0 168 ARG B HG2  1 c 2 
ATOM   12087 H  HG3  . ARG B 1 160 ? -28.370 -3.240  53.732  1.000 77.426  0 168 ARG B HG3  1 c 2 
ATOM   12088 H  HD2  . ARG B 1 160 ? -31.013 -2.246  54.228  1.000 81.673  0 168 ARG B HD2  1 c 2 
ATOM   12089 H  HD3  . ARG B 1 160 ? -29.893 -1.408  53.470  1.000 81.080  0 168 ARG B HD3  1 c 2 
ATOM   12090 H  HE   . ARG B 1 160 ? -30.108 -3.621  52.107  1.000 83.282  0 168 ARG B HE   1 c 2 
ATOM   12091 H  HH11 . ARG B 1 160 ? -33.191 -1.549  51.629  1.000 94.017  0 168 ARG B HH11 1 c 2 
ATOM   12092 H  HH12 . ARG B 1 160 ? -32.134 -1.025  52.615  1.000 92.516  0 168 ARG B HH12 1 c 2 
ATOM   12093 H  HH21 . ARG B 1 160 ? -32.572 -3.473  50.268  1.000 93.910  0 168 ARG B HH21 1 c 2 
ATOM   12094 H  HH22 . ARG B 1 160 ? -31.086 -3.284  49.932  1.000 92.486  0 168 ARG B HH22 1 c 2 
ATOM   12095 N  N    . GLU B 1 161 ? -29.385 -7.875  54.489  1.000 74.106  0 169 GLU B N    1 ? 2 
ATOM   12096 C  CA   . GLU B 1 161 ? -30.242 -9.044  54.366  1.000 80.826  0 169 GLU B CA   1 ? 2 
ATOM   12097 C  C    . GLU B 1 161 ? -29.388 -10.320 54.227  1.000 81.389  0 169 GLU B C    1 ? 2 
ATOM   12098 O  O    . GLU B 1 161 ? -28.331 -10.326 53.597  1.000 80.213  0 169 GLU B O    1 ? 2 
ATOM   12099 C  CB   . GLU B 1 161 ? -31.170 -8.770  53.182  1.000 97.950  0 169 GLU B CB   1 ? 2 
ATOM   12100 C  CG   . GLU B 1 161 ? -31.297 -9.973  52.250  1.000 126.267 0 169 GLU B CG   1 ? 2 
ATOM   12101 C  CD   . GLU B 1 161 ? -32.379 -9.907  51.200  1.000 140.412 0 169 GLU B CD   1 ? 2 
ATOM   12102 O  OE1  . GLU B 1 161 ? -32.955 -8.786  50.997  1.000 132.145 0 169 GLU B OE1  1 ? 2 
ATOM   12103 O  OE2  . GLU B 1 161 ? -32.617 -11.034 50.659  1.000 115.257 0 169 GLU B OE2  1 ? 2 
ATOM   12104 H  H    . GLU B 1 161 ? -28.661 -7.812  53.935  1.000 75.746  0 169 GLU B H    1 c 2 
ATOM   12105 H  HA   . GLU B 1 161 ? -30.790 -9.121  55.188  1.000 82.708  0 169 GLU B HA   1 c 2 
ATOM   12106 H  HB2  . GLU B 1 161 ? -32.057 -8.528  53.522  1.000 100.484 0 169 GLU B HB2  1 c 2 
ATOM   12107 H  HB3  . GLU B 1 161 ? -30.825 -8.007  52.673  1.000 99.354  0 169 GLU B HB3  1 c 2 
ATOM   12108 H  HG2  . GLU B 1 161 ? -30.440 -10.104 51.790  1.000 120.405 0 169 GLU B HG2  1 c 2 
ATOM   12109 H  HG3  . GLU B 1 161 ? -31.457 -10.775 52.793  1.000 120.604 0 169 GLU B HG3  1 c 2 
ATOM   12110 N  N    . GLN B 1 162 ? -29.866 -11.425 54.807  1.000 70.535  0 170 GLN B N    1 ? 2 
ATOM   12111 C  CA   . GLN B 1 162 ? -29.091 -12.645 54.936  1.000 71.322  0 170 GLN B CA   1 ? 2 
ATOM   12112 C  C    . GLN B 1 162 ? -29.926 -13.878 54.576  1.000 77.460  0 170 GLN B C    1 ? 2 
ATOM   12113 O  O    . GLN B 1 162 ? -31.086 -14.020 54.964  1.000 79.949  0 170 GLN B O    1 ? 2 
ATOM   12114 C  CB   . GLN B 1 162 ? -28.549 -12.770 56.362  1.000 68.447  0 170 GLN B CB   1 ? 2 
ATOM   12115 C  CG   . GLN B 1 162 ? -27.560 -11.668 56.714  1.000 69.649  0 170 GLN B CG   1 ? 2 
ATOM   12116 C  CD   . GLN B 1 162 ? -26.255 -11.772 55.950  1.000 81.392  0 170 GLN B CD   1 ? 2 
ATOM   12117 O  OE1  . GLN B 1 162 ? -25.967 -12.692 55.143  1.000 94.832  0 170 GLN B OE1  1 ? 2 
ATOM   12118 N  NE2  . GLN B 1 162 ? -25.433 -10.794 56.275  1.000 74.340  0 170 GLN B NE2  1 ? 2 
ATOM   12119 H  H    . GLN B 1 162 ? -30.718 -11.416 55.136  1.000 74.300  0 170 GLN B H    1 c 2 
ATOM   12120 H  HA   . GLN B 1 162 ? -28.327 -12.594 54.310  1.000 71.237  0 170 GLN B HA   1 c 2 
ATOM   12121 H  HB2  . GLN B 1 162 ? -29.300 -12.740 56.991  1.000 70.074  0 170 GLN B HB2  1 c 2 
ATOM   12122 H  HB3  . GLN B 1 162 ? -28.109 -13.640 56.460  1.000 68.965  0 170 GLN B HB3  1 c 2 
ATOM   12123 H  HG2  . GLN B 1 162 ? -27.965 -10.795 56.530  1.000 72.483  0 170 GLN B HG2  1 c 2 
ATOM   12124 H  HG3  . GLN B 1 162 ? -27.363 -11.707 57.675  1.000 71.719  0 170 GLN B HG3  1 c 2 
ATOM   12125 H  HE21 . GLN B 1 162 ? -25.673 -10.188 56.877  1.000 76.505  0 170 GLN B HE21 1 c 2 
ATOM   12126 H  HE22 . GLN B 1 162 ? -24.635 -10.744 55.891  1.000 75.760  0 170 GLN B HE22 1 c 2 
ATOM   12127 N  N    . ILE B 1 163 ? -29.295 -14.752 53.790  1.000 76.114  0 171 ILE B N    1 ? 2 
ATOM   12128 C  CA   . ILE B 1 163 ? -29.765 -16.096 53.598  1.000 74.950  0 171 ILE B CA   1 ? 2 
ATOM   12129 C  C    . ILE B 1 163 ? -28.672 -17.117 53.967  1.000 76.989  0 171 ILE B C    1 ? 2 
ATOM   12130 O  O    . ILE B 1 163 ? -27.556 -16.821 54.413  1.000 79.451  0 171 ILE B O    1 ? 2 
ATOM   12131 C  CB   . ILE B 1 163 ? -30.264 -16.229 52.149  1.000 83.983  0 171 ILE B CB   1 ? 2 
ATOM   12132 C  CG1  . ILE B 1 163 ? -29.141 -16.141 51.107  1.000 87.123  0 171 ILE B CG1  1 ? 2 
ATOM   12133 C  CG2  . ILE B 1 163 ? -31.375 -15.217 51.873  1.000 80.665  0 171 ILE B CG2  1 ? 2 
ATOM   12134 C  CD1  . ILE B 1 163 ? -29.441 -16.931 49.826  1.000 89.958  0 171 ILE B CD1  1 ? 2 
ATOM   12135 H  H    . ILE B 1 163 ? -28.536 -14.491 53.353  1.000 75.384  0 171 ILE B H    1 c 2 
ATOM   12136 H  HA   . ILE B 1 163 ? -30.527 -16.242 54.192  1.000 77.917  0 171 ILE B HA   1 c 2 
ATOM   12137 H  HB   . ILE B 1 163 ? -30.661 -17.118 52.063  1.000 82.260  0 171 ILE B HB   1 c 2 
ATOM   12138 H  HG12 . ILE B 1 163 ? -29.000 -15.201 50.873  1.000 86.873  0 171 ILE B HG12 1 c 2 
ATOM   12139 H  HG13 . ILE B 1 163 ? -28.312 -16.481 51.500  1.000 85.809  0 171 ILE B HG13 1 c 2 
ATOM   12140 H  HG21 . ILE B 1 163 ? -31.757 -15.386 50.995  1.000 82.441  0 171 ILE B HG21 1 c 2 
ATOM   12141 H  HG22 . ILE B 1 163 ? -31.010 -14.316 51.897  1.000 81.871  0 171 ILE B HG22 1 c 2 
ATOM   12142 H  HG23 . ILE B 1 163 ? -32.068 -15.303 52.549  1.000 82.580  0 171 ILE B HG23 1 c 2 
ATOM   12143 H  HD11 . ILE B 1 163 ? -29.605 -17.867 50.049  1.000 89.046  0 171 ILE B HD11 1 c 2 
ATOM   12144 H  HD12 . ILE B 1 163 ? -28.678 -16.871 49.220  1.000 88.691  0 171 ILE B HD12 1 c 2 
ATOM   12145 H  HD13 . ILE B 1 163 ? -30.231 -16.559 49.390  1.000 90.070  0 171 ILE B HD13 1 c 2 
ATOM   12146 N  N    . ILE B 1 164 ? -29.035 -18.380 53.825  1.000 74.995  0 172 ILE B N    1 ? 2 
ATOM   12147 C  CA   . ILE B 1 164 ? -28.165 -19.462 54.199  1.000 75.454  0 172 ILE B CA   1 ? 2 
ATOM   12148 C  C    . ILE B 1 164 ? -28.004 -20.363 52.986  1.000 78.412  0 172 ILE B C    1 ? 2 
ATOM   12149 O  O    . ILE B 1 164 ? -28.990 -20.792 52.369  1.000 81.652  0 172 ILE B O    1 ? 2 
ATOM   12150 C  CB   . ILE B 1 164 ? -28.691 -20.248 55.415  1.000 70.081  0 172 ILE B CB   1 ? 2 
ATOM   12151 C  CG1  . ILE B 1 164 ? -29.071 -19.343 56.581  1.000 77.326  0 172 ILE B CG1  1 ? 2 
ATOM   12152 C  CG2  . ILE B 1 164 ? -27.662 -21.304 55.833  1.000 72.121  0 172 ILE B CG2  1 ? 2 
ATOM   12153 C  CD1  . ILE B 1 164 ? -29.788 -20.081 57.697  1.000 82.789  0 172 ILE B CD1  1 ? 2 
ATOM   12154 H  H    . ILE B 1 164 ? -29.863 -18.578 53.492  1.000 76.543  0 172 ILE B H    1 c 2 
ATOM   12155 H  HA   . ILE B 1 164 ? -27.294 -19.093 54.430  1.000 74.022  0 172 ILE B HA   1 c 2 
ATOM   12156 H  HB   . ILE B 1 164 ? -29.500 -20.717 55.132  1.000 73.641  0 172 ILE B HB   1 c 2 
ATOM   12157 H  HG12 . ILE B 1 164 ? -28.258 -18.934 56.941  1.000 76.218  0 172 ILE B HG12 1 c 2 
ATOM   12158 H  HG13 . ILE B 1 164 ? -29.650 -18.626 56.253  1.000 77.410  0 172 ILE B HG13 1 c 2 
ATOM   12159 H  HG21 . ILE B 1 164 ? -28.017 -21.834 56.566  1.000 71.753  0 172 ILE B HG21 1 c 2 
ATOM   12160 H  HG22 . ILE B 1 164 ? -26.844 -20.866 56.120  1.000 70.822  0 172 ILE B HG22 1 c 2 
ATOM   12161 H  HG23 . ILE B 1 164 ? -27.468 -21.888 55.081  1.000 71.079  0 172 ILE B HG23 1 c 2 
ATOM   12162 H  HD11 . ILE B 1 164 ? -30.530 -20.594 57.324  1.000 81.901  0 172 ILE B HD11 1 c 2 
ATOM   12163 H  HD12 . ILE B 1 164 ? -30.134 -19.435 58.341  1.000 81.807  0 172 ILE B HD12 1 c 2 
ATOM   12164 H  HD13 . ILE B 1 164 ? -29.169 -20.687 58.148  1.000 80.797  0 172 ILE B HD13 1 c 2 
ATOM   12165 N  N    . ASP B 1 165 ? -26.730 -20.627 52.694  1.000 63.170  0 173 ASP B N    1 ? 2 
ATOM   12166 C  CA   . ASP B 1 165 ? -26.334 -21.620 51.735  1.000 67.188  0 173 ASP B CA   1 ? 2 
ATOM   12167 C  C    . ASP B 1 165 ? -25.318 -22.507 52.459  1.000 76.640  0 173 ASP B C    1 ? 2 
ATOM   12168 O  O    . ASP B 1 165 ? -25.091 -22.325 53.657  1.000 79.534  0 173 ASP B O    1 ? 2 
ATOM   12169 C  CB   . ASP B 1 165 ? -25.723 -20.948 50.522  1.000 70.256  0 173 ASP B CB   1 ? 2 
ATOM   12170 C  CG   . ASP B 1 165 ? -24.245 -20.587 50.713  1.000 76.838  0 173 ASP B CG   1 ? 2 
ATOM   12171 O  OD1  . ASP B 1 165 ? -23.885 -20.243 51.850  1.000 83.642  0 173 ASP B OD1  1 ? 2 
ATOM   12172 O  OD2  . ASP B 1 165 ? -23.446 -20.682 49.745  1.000 91.172  0 173 ASP B OD2  1 ? 2 
ATOM   12173 H  H    . ASP B 1 165 ? -26.074 -20.153 53.119  1.000 67.044  0 173 ASP B H    1 c 2 
ATOM   12174 H  HA   . ASP B 1 165 ? -27.117 -22.157 51.477  1.000 69.160  0 173 ASP B HA   1 c 2 
ATOM   12175 H  HB2  . ASP B 1 165 ? -25.800 -21.547 49.749  1.000 71.119  0 173 ASP B HB2  1 c 2 
ATOM   12176 H  HB3  . ASP B 1 165 ? -26.221 -20.128 50.323  1.000 71.587  0 173 ASP B HB3  1 c 2 
ATOM   12177 N  N    . LEU B 1 166 ? -24.748 -23.455 51.693  1.000 69.341  0 174 LEU B N    1 ? 2 
ATOM   12178 C  CA   . LEU B 1 166 ? -23.722 -24.382 52.107  1.000 75.438  0 174 LEU B CA   1 ? 2 
ATOM   12179 C  C    . LEU B 1 166 ? -22.542 -23.675 52.747  1.000 81.154  0 174 LEU B C    1 ? 2 
ATOM   12180 O  O    . LEU B 1 166 ? -21.978 -24.222 53.682  1.000 87.232  0 174 LEU B O    1 ? 2 
ATOM   12181 C  CB   . LEU B 1 166 ? -23.173 -25.104 50.880  1.000 81.675  0 174 LEU B CB   1 ? 2 
ATOM   12182 C  CG   . LEU B 1 166 ? -24.160 -25.898 50.032  1.000 84.355  0 174 LEU B CG   1 ? 2 
ATOM   12183 C  CD1  . LEU B 1 166 ? -23.278 -26.642 49.033  1.000 83.089  0 174 LEU B CD1  1 ? 2 
ATOM   12184 C  CD2  . LEU B 1 166 ? -25.074 -26.836 50.865  1.000 76.058  0 174 LEU B CD2  1 ? 2 
ATOM   12185 H  H    . LEU B 1 166 ? -25.041 -23.515 50.829  1.000 72.713  0 174 LEU B H    1 c 2 
ATOM   12186 H  HA   . LEU B 1 166 ? -24.108 -25.036 52.744  1.000 76.555  0 174 LEU B HA   1 c 2 
ATOM   12187 H  HB2  . LEU B 1 166 ? -22.742 -24.434 50.301  1.000 80.455  0 174 LEU B HB2  1 c 2 
ATOM   12188 H  HB3  . LEU B 1 166 ? -22.464 -25.718 51.183  1.000 80.319  0 174 LEU B HB3  1 c 2 
ATOM   12189 H  HG   . LEU B 1 166 ? -24.732 -25.261 49.532  1.000 82.426  0 174 LEU B HG   1 c 2 
ATOM   12190 H  HD11 . LEU B 1 166 ? -22.749 -26.003 48.527  1.000 83.121  0 174 LEU B HD11 1 c 2 
ATOM   12191 H  HD12 . LEU B 1 166 ? -23.837 -27.152 48.424  1.000 83.573  0 174 LEU B HD12 1 c 2 
ATOM   12192 H  HD13 . LEU B 1 166 ? -22.685 -27.248 49.509  1.000 83.012  0 174 LEU B HD13 1 c 2 
ATOM   12193 H  HD21 . LEU B 1 166 ? -25.728 -26.306 51.350  1.000 78.821  0 174 LEU B HD21 1 c 2 
ATOM   12194 H  HD22 . LEU B 1 166 ? -24.532 -27.339 51.497  1.000 78.193  0 174 LEU B HD22 1 c 2 
ATOM   12195 H  HD23 . LEU B 1 166 ? -25.533 -27.453 50.272  1.000 78.553  0 174 LEU B HD23 1 c 2 
ATOM   12196 N  N    . GLY B 1 167 ? -22.070 -22.573 52.124  1.000 75.761  0 175 GLY B N    1 ? 2 
ATOM   12197 C  CA   . GLY B 1 167 ? -20.890 -21.862 52.613  1.000 68.472  0 175 GLY B CA   1 ? 2 
ATOM   12198 C  C    . GLY B 1 167 ? -21.175 -21.297 54.005  1.000 75.028  0 175 GLY B C    1 ? 2 
ATOM   12199 O  O    . GLY B 1 167 ? -20.573 -21.724 55.005  1.000 68.568  0 175 GLY B O    1 ? 2 
ATOM   12200 H  H    . GLY B 1 167 ? -22.480 -22.274 51.365  1.000 75.507  0 175 GLY B H    1 c 2 
ATOM   12201 H  HA2  . GLY B 1 167 ? -20.123 -22.481 52.651  1.000 71.197  0 175 GLY B HA2  1 c 2 
ATOM   12202 H  HA3  . GLY B 1 167 ? -20.669 -21.132 51.999  1.000 71.827  0 175 GLY B HA3  1 c 2 
ATOM   12203 N  N    . SER B 1 168 ? -22.173 -20.389 54.026  1.000 66.404  0 176 SER B N    1 ? 2 
ATOM   12204 C  CA   . SER B 1 168 ? -22.545 -19.638 55.212  1.000 68.791  0 176 SER B CA   1 ? 2 
ATOM   12205 C  C    . SER B 1 168 ? -22.795 -20.598 56.373  1.000 70.227  0 176 SER B C    1 ? 2 
ATOM   12206 O  O    . SER B 1 168 ? -22.453 -20.287 57.505  1.000 73.886  0 176 SER B O    1 ? 2 
ATOM   12207 C  CB   . SER B 1 168 ? -23.700 -18.698 54.954  1.000 69.566  0 176 SER B CB   1 ? 2 
ATOM   12208 O  OG   . SER B 1 168 ? -24.959 -19.226 55.338  1.000 82.403  0 176 SER B OG   1 ? 2 
ATOM   12209 H  H    . SER B 1 168 ? -22.639 -20.237 53.255  1.000 69.235  0 176 SER B H    1 c 2 
ATOM   12210 H  HA   . SER B 1 168 ? -21.764 -19.083 55.458  1.000 68.203  0 176 SER B HA   1 c 2 
ATOM   12211 H  HB2  . SER B 1 168 ? -23.544 -17.868 55.443  1.000 72.164  0 176 SER B HB2  1 c 2 
ATOM   12212 H  HB3  . SER B 1 168 ? -23.724 -18.477 54.005  1.000 72.269  0 176 SER B HB3  1 c 2 
ATOM   12213 H  HG   . SER B 1 168 ? -25.503 -18.629 55.095  0.000 30.000  0 176 SER B HG   1 c 2 
ATOM   12214 N  N    . GLY B 1 169 ? -23.332 -21.776 56.081  1.000 70.165  0 177 GLY B N    1 ? 2 
ATOM   12215 C  CA   . GLY B 1 169 ? -23.691 -22.734 57.111  1.000 69.736  0 177 GLY B CA   1 ? 2 
ATOM   12216 C  C    . GLY B 1 169 ? -22.444 -23.176 57.848  1.000 69.326  0 177 GLY B C    1 ? 2 
ATOM   12217 O  O    . GLY B 1 169 ? -22.390 -23.100 59.068  1.000 83.799  0 177 GLY B O    1 ? 2 
ATOM   12218 H  H    . GLY B 1 169 ? -23.500 -21.991 55.209  1.000 70.050  0 177 GLY B H    1 c 2 
ATOM   12219 H  HA2  . GLY B 1 169 ? -24.325 -22.317 57.741  1.000 70.405  0 177 GLY B HA2  1 c 2 
ATOM   12220 H  HA3  . GLY B 1 169 ? -24.132 -23.513 56.696  1.000 70.143  0 177 GLY B HA3  1 c 2 
ATOM   12221 N  N    . GLY B 1 170 ? -21.440 -23.578 57.067  1.000 71.603  0 178 GLY B N    1 ? 2 
ATOM   12222 C  CA   . GLY B 1 170 ? -20.192 -24.088 57.585  1.000 67.953  0 178 GLY B CA   1 ? 2 
ATOM   12223 C  C    . GLY B 1 170 ? -19.299 -22.964 58.105  1.000 73.987  0 178 GLY B C    1 ? 2 
ATOM   12224 O  O    . GLY B 1 170 ? -18.561 -23.144 59.069  1.000 75.471  0 178 GLY B O    1 ? 2 
ATOM   12225 H  H    . GLY B 1 170 ? -21.546 -23.536 56.160  1.000 70.014  0 178 GLY B H    1 c 2 
ATOM   12226 H  HA2  . GLY B 1 170 ? -20.380 -24.724 58.314  1.000 70.476  0 178 GLY B HA2  1 c 2 
ATOM   12227 H  HA3  . GLY B 1 170 ? -19.722 -24.577 56.869  1.000 69.856  0 178 GLY B HA3  1 c 2 
ATOM   12228 N  N    . TYR B 1 171 ? -19.394 -21.788 57.491  1.000 72.972  0 179 TYR B N    1 ? 2 
ATOM   12229 C  CA   . TYR B 1 171 ? -18.721 -20.624 58.039  1.000 69.632  0 179 TYR B CA   1 ? 2 
ATOM   12230 C  C    . TYR B 1 171 ? -19.329 -20.324 59.412  1.000 75.036  0 179 TYR B C    1 ? 2 
ATOM   12231 O  O    . TYR B 1 171 ? -18.615 -20.037 60.375  1.000 75.708  0 179 TYR B O    1 ? 2 
ATOM   12232 C  CB   . TYR B 1 171 ? -18.743 -19.462 57.039  1.000 74.296  0 179 TYR B CB   1 ? 2 
ATOM   12233 C  CG   . TYR B 1 171 ? -17.525 -18.529 57.039  1.000 77.995  0 179 TYR B CG   1 ? 2 
ATOM   12234 C  CD1  . TYR B 1 171 ? -16.873 -18.135 58.195  1.000 72.286  0 179 TYR B CD1  1 ? 2 
ATOM   12235 C  CD2  . TYR B 1 171 ? -17.058 -17.991 55.865  1.000 74.734  0 179 TYR B CD2  1 ? 2 
ATOM   12236 C  CE1  . TYR B 1 171 ? -15.787 -17.285 58.172  1.000 70.736  0 179 TYR B CE1  1 ? 2 
ATOM   12237 C  CE2  . TYR B 1 171 ? -15.987 -17.124 55.829  1.000 75.607  0 179 TYR B CE2  1 ? 2 
ATOM   12238 C  CZ   . TYR B 1 171 ? -15.319 -16.774 56.981  1.000 76.692  0 179 TYR B CZ   1 ? 2 
ATOM   12239 O  OH   . TYR B 1 171 ? -14.205 -15.957 56.869  1.000 80.205  0 179 TYR B OH   1 ? 2 
ATOM   12240 H  H    . TYR B 1 171 ? -19.876 -21.707 56.719  1.000 72.488  0 179 TYR B H    1 c 2 
ATOM   12241 H  HA   . TYR B 1 171 ? -17.769 -20.871 58.182  1.000 71.814  0 179 TYR B HA   1 c 2 
ATOM   12242 H  HB2  . TYR B 1 171 ? -18.844 -19.837 56.136  1.000 74.014  0 179 TYR B HB2  1 c 2 
ATOM   12243 H  HB3  . TYR B 1 171 ? -19.546 -18.923 57.217  1.000 74.342  0 179 TYR B HB3  1 c 2 
ATOM   12244 H  HD1  . TYR B 1 171 ? -17.162 -18.479 59.025  1.000 73.483  0 179 TYR B HD1  1 c 2 
ATOM   12245 H  HD2  . TYR B 1 171 ? -17.486 -18.218 55.058  1.000 75.562  0 179 TYR B HD2  1 c 2 
ATOM   12246 H  HE1  . TYR B 1 171 ? -15.347 -17.067 58.976  1.000 72.453  0 179 TYR B HE1  1 c 2 
ATOM   12247 H  HE2  . TYR B 1 171 ? -15.674 -16.808 54.999  1.000 75.586  0 179 TYR B HE2  1 c 2 
ATOM   12248 H  HH   . TYR B 1 171 ? -13.515 -16.426 56.738  0.000 30.000  0 179 TYR B HH   1 c 2 
ATOM   12249 N  N    . GLY B 1 172 ? -20.656 -20.423 59.531  1.000 81.276  0 180 GLY B N    1 ? 2 
ATOM   12250 C  CA   . GLY B 1 172 ? -21.328 -20.229 60.806  1.000 62.074  0 180 GLY B CA   1 ? 2 
ATOM   12251 C  C    . GLY B 1 172 ? -20.827 -21.226 61.831  1.000 62.884  0 180 GLY B C    1 ? 2 
ATOM   12252 O  O    . GLY B 1 172 ? -20.592 -20.928 63.014  1.000 71.767  0 180 GLY B O    1 ? 2 
ATOM   12253 H  H    . GLY B 1 172 ? -21.162 -20.612 58.793  1.000 74.907  0 180 GLY B H    1 c 2 
ATOM   12254 H  HA2  . GLY B 1 172 ? -21.161 -19.311 61.125  1.000 66.291  0 180 GLY B HA2  1 c 2 
ATOM   12255 H  HA3  . GLY B 1 172 ? -22.300 -20.339 60.682  1.000 66.837  0 180 GLY B HA3  1 c 2 
ATOM   12256 N  N    . ALA B 1 173 ? -20.730 -22.468 61.408  1.000 71.181  0 181 ALA B N    1 ? 2 
ATOM   12257 C  CA   . ALA B 1 173 ? -20.431 -23.488 62.399  1.000 79.426  0 181 ALA B CA   1 ? 2 
ATOM   12258 C  C    . ALA B 1 173 ? -18.971 -23.372 62.859  1.000 71.504  0 181 ALA B C    1 ? 2 
ATOM   12259 O  O    . ALA B 1 173 ? -18.713 -23.485 64.046  1.000 68.990  0 181 ALA B O    1 ? 2 
ATOM   12260 C  CB   . ALA B 1 173 ? -20.789 -24.843 61.856  1.000 72.816  0 181 ALA B CB   1 ? 2 
ATOM   12261 H  H    . ALA B 1 173 ? -20.851 -22.694 60.531  1.000 70.533  0 181 ALA B H    1 c 2 
ATOM   12262 H  HA   . ALA B 1 173 ? -21.009 -23.314 63.193  1.000 75.545  0 181 ALA B HA   1 c 2 
ATOM   12263 H  HB1  . ALA B 1 173 ? -21.738 -24.872 61.648  1.000 75.106  0 181 ALA B HB1  1 c 2 
ATOM   12264 H  HB2  . ALA B 1 173 ? -20.277 -25.018 61.049  1.000 74.304  0 181 ALA B HB2  1 c 2 
ATOM   12265 H  HB3  . ALA B 1 173 ? -20.585 -25.525 62.519  1.000 75.125  0 181 ALA B HB3  1 c 2 
ATOM   12266 N  N    . LEU B 1 174 ? -18.039 -23.100 61.934  1.000 75.294  0 182 LEU B N    1 ? 2 
ATOM   12267 C  CA   . LEU B 1 174 ? -16.643 -22.829 62.250  1.000 67.157  0 182 LEU B CA   1 ? 2 
ATOM   12268 C  C    . LEU B 1 174 ? -16.560 -21.723 63.288  1.000 67.809  0 182 LEU B C    1 ? 2 
ATOM   12269 O  O    . LEU B 1 174 ? -15.817 -21.833 64.280  1.000 67.626  0 182 LEU B O    1 ? 2 
ATOM   12270 C  CB   . LEU B 1 174 ? -15.882 -22.403 61.005  1.000 60.297  0 182 LEU B CB   1 ? 2 
ATOM   12271 C  CG   . LEU B 1 174 ? -14.410 -22.054 61.190  1.000 62.946  0 182 LEU B CG   1 ? 2 
ATOM   12272 C  CD1  . LEU B 1 174 ? -13.682 -23.204 61.742  1.000 61.887  0 182 LEU B CD1  1 ? 2 
ATOM   12273 C  CD2  . LEU B 1 174 ? -13.778 -21.763 59.826  1.000 81.231  0 182 LEU B CD2  1 ? 2 
ATOM   12274 H  H    . LEU B 1 174 ? -18.290 -23.090 61.056  1.000 72.083  0 182 LEU B H    1 c 2 
ATOM   12275 H  HA   . LEU B 1 174 ? -16.240 -23.653 62.622  1.000 67.675  0 182 LEU B HA   1 c 2 
ATOM   12276 H  HB2  . LEU B 1 174 ? -15.945 -23.132 60.345  1.000 62.286  0 182 LEU B HB2  1 c 2 
ATOM   12277 H  HB3  . LEU B 1 174 ? -16.339 -21.621 60.620  1.000 62.161  0 182 LEU B HB3  1 c 2 
ATOM   12278 H  HG   . LEU B 1 174 ? -14.320 -21.266 61.787  1.000 65.103  0 182 LEU B HG   1 c 2 
ATOM   12279 H  HD11 . LEU B 1 174 ? -13.965 -23.361 62.658  1.000 62.784  0 182 LEU B HD11 1 c 2 
ATOM   12280 H  HD12 . LEU B 1 174 ? -12.727 -23.023 61.728  1.000 62.417  0 182 LEU B HD12 1 c 2 
ATOM   12281 H  HD13 . LEU B 1 174 ? -13.868 -23.994 61.207  1.000 62.399  0 182 LEU B HD13 1 c 2 
ATOM   12282 H  HD21 . LEU B 1 174 ? -14.211 -20.990 59.426  1.000 74.831  0 182 LEU B HD21 1 c 2 
ATOM   12283 H  HD22 . LEU B 1 174 ? -13.891 -22.533 59.245  1.000 74.951  0 182 LEU B HD22 1 c 2 
ATOM   12284 H  HD23 . LEU B 1 174 ? -12.832 -21.580 59.938  1.000 74.712  0 182 LEU B HD23 1 c 2 
ATOM   12285 N  N    . MET B 1 175 ? -17.348 -20.662 63.082  1.000 69.329  0 183 MET B N    1 ? 2 
ATOM   12286 C  CA   . MET B 1 175 ? -17.288 -19.556 64.028  1.000 63.101  0 183 MET B CA   1 ? 2 
ATOM   12287 C  C    . MET B 1 175 ? -17.918 -19.948 65.368  1.000 67.937  0 183 MET B C    1 ? 2 
ATOM   12288 O  O    . MET B 1 175 ? -17.383 -19.597 66.409  1.000 72.131  0 183 MET B O    1 ? 2 
ATOM   12289 C  CB   . MET B 1 175 ? -17.937 -18.313 63.467  1.000 61.076  0 183 MET B CB   1 ? 2 
ATOM   12290 C  CG   . MET B 1 175 ? -17.223 -17.768 62.258  1.000 77.351  0 183 MET B CG   1 ? 2 
ATOM   12291 S  SD   . MET B 1 175 ? -15.774 -16.771 62.644  1.000 72.478  0 183 MET B SD   1 ? 2 
ATOM   12292 C  CE   . MET B 1 175 ? -16.726 -15.403 63.312  1.000 69.625  0 183 MET B CE   1 ? 2 
ATOM   12293 H  H    . MET B 1 175 ? -17.910 -20.618 62.362  1.000 67.401  0 183 MET B H    1 c 2 
ATOM   12294 H  HA   . MET B 1 175 ? -16.331 -19.359 64.196  1.000 64.511  0 183 MET B HA   1 c 2 
ATOM   12295 H  HB2  . MET B 1 175 ? -18.863 -18.525 63.223  1.000 65.291  0 183 MET B HB2  1 c 2 
ATOM   12296 H  HB3  . MET B 1 175 ? -17.961 -17.628 64.167  1.000 65.189  0 183 MET B HB3  1 c 2 
ATOM   12297 H  HG2  . MET B 1 175 ? -16.943 -18.512 61.690  1.000 71.777  0 183 MET B HG2  1 c 2 
ATOM   12298 H  HG3  . MET B 1 175 ? -17.847 -17.221 61.740  1.000 71.964  0 183 MET B HG3  1 c 2 
ATOM   12299 H  HE1  . MET B 1 175 ? -16.127 -14.658 63.508  1.000 70.161  0 183 MET B HE1  1 c 2 
ATOM   12300 H  HE2  . MET B 1 175 ? -17.391 -15.119 62.658  1.000 70.415  0 183 MET B HE2  1 c 2 
ATOM   12301 H  HE3  . MET B 1 175 ? -17.171 -15.682 64.133  1.000 70.648  0 183 MET B HE3  1 c 2 
ATOM   12302 N  N    . ALA B 1 176 ? -18.999 -20.726 65.360  1.000 66.774  0 184 ALA B N    1 ? 2 
ATOM   12303 C  CA   . ALA B 1 176 ? -19.575 -21.124 66.628  1.000 70.194  0 184 ALA B CA   1 ? 2 
ATOM   12304 C  C    . ALA B 1 176 ? -18.477 -21.823 67.411  1.000 70.440  0 184 ALA B C    1 ? 2 
ATOM   12305 O  O    . ALA B 1 176 ? -18.252 -21.546 68.592  1.000 72.754  0 184 ALA B O    1 ? 2 
ATOM   12306 C  CB   . ALA B 1 176 ? -20.771 -22.038 66.435  1.000 68.568  0 184 ALA B CB   1 ? 2 
ATOM   12307 H  H    . ALA B 1 176 ? -19.380 -21.002 64.577  1.000 67.628  0 184 ALA B H    1 c 2 
ATOM   12308 H  HA   . ALA B 1 176 ? -19.853 -20.306 67.126  1.000 69.466  0 184 ALA B HA   1 c 2 
ATOM   12309 H  HB1  . ALA B 1 176 ? -21.452 -21.580 65.914  1.000 69.185  0 184 ALA B HB1  1 c 2 
ATOM   12310 H  HB2  . ALA B 1 176 ? -20.495 -22.843 65.965  1.000 69.089  0 184 ALA B HB2  1 c 2 
ATOM   12311 H  HB3  . ALA B 1 176 ? -21.140 -22.281 67.301  1.000 69.924  0 184 ALA B HB3  1 c 2 
ATOM   12312 N  N    . TRP B 1 177 ? -17.772 -22.727 66.718  1.000 73.032  0 185 TRP B N    1 ? 2 
ATOM   12313 C  CA   . TRP B 1 177 ? -16.817 -23.597 67.393  1.000 66.455  0 185 TRP B CA   1 ? 2 
ATOM   12314 C  C    . TRP B 1 177 ? -15.618 -22.773 67.837  1.000 62.652  0 185 TRP B C    1 ? 2 
ATOM   12315 O  O    . TRP B 1 177 ? -15.107 -22.995 68.909  1.000 62.122  0 185 TRP B O    1 ? 2 
ATOM   12316 C  CB   . TRP B 1 177 ? -16.390 -24.788 66.530  1.000 68.933  0 185 TRP B CB   1 ? 2 
ATOM   12317 C  CG   . TRP B 1 177 ? -17.387 -25.910 66.458  1.000 71.787  0 185 TRP B CG   1 ? 2 
ATOM   12318 C  CD1  . TRP B 1 177 ? -18.135 -26.322 65.393  1.000 68.658  0 185 TRP B CD1  1 ? 2 
ATOM   12319 C  CD2  . TRP B 1 177 ? -17.734 -26.775 67.556  1.000 77.314  0 185 TRP B CD2  1 ? 2 
ATOM   12320 N  NE1  . TRP B 1 177 ? -18.934 -27.376 65.767  1.000 80.852  0 185 TRP B NE1  1 ? 2 
ATOM   12321 C  CE2  . TRP B 1 177 ? -18.718 -27.658 67.085  1.000 73.531  0 185 TRP B CE2  1 ? 2 
ATOM   12322 C  CE3  . TRP B 1 177 ? -17.327 -26.859 68.890  1.000 87.704  0 185 TRP B CE3  1 ? 2 
ATOM   12323 C  CZ2  . TRP B 1 177 ? -19.279 -28.623 67.896  1.000 91.187  0 185 TRP B CZ2  1 ? 2 
ATOM   12324 C  CZ3  . TRP B 1 177 ? -17.918 -27.786 69.710  1.000 89.996  0 185 TRP B CZ3  1 ? 2 
ATOM   12325 C  CH2  . TRP B 1 177 ? -18.873 -28.665 69.211  1.000 96.322  0 185 TRP B CH2  1 ? 2 
ATOM   12326 H  H    . TRP B 1 177 ? -17.892 -22.812 65.816  1.000 70.250  0 185 TRP B H    1 c 2 
ATOM   12327 H  HA   . TRP B 1 177 ? -17.259 -23.958 68.209  1.000 68.310  0 185 TRP B HA   1 c 2 
ATOM   12328 H  HB2  . TRP B 1 177 ? -16.211 -24.465 65.621  1.000 68.260  0 185 TRP B HB2  1 c 2 
ATOM   12329 H  HB3  . TRP B 1 177 ? -15.553 -25.145 66.889  1.000 69.208  0 185 TRP B HB3  1 c 2 
ATOM   12330 H  HD1  . TRP B 1 177 ? -18.123 -25.942 64.530  1.000 71.233  0 185 TRP B HD1  1 c 2 
ATOM   12331 H  HE1  . TRP B 1 177 ? -19.498 -27.791 65.246  1.000 76.119  0 185 TRP B HE1  1 c 2 
ATOM   12332 H  HE3  . TRP B 1 177 ? -16.688 -26.256 69.231  1.000 85.423  0 185 TRP B HE3  1 c 2 
ATOM   12333 H  HZ2  . TRP B 1 177 ? -19.939 -29.210 67.569  1.000 88.075  0 185 TRP B HZ2  1 c 2 
ATOM   12334 H  HZ3  . TRP B 1 177 ? -17.640 -27.860 70.608  1.000 91.522  0 185 TRP B HZ3  1 c 2 
ATOM   12335 H  HH2  . TRP B 1 177 ? -19.242 -29.314 69.784  1.000 94.440  0 185 TRP B HH2  1 c 2 
ATOM   12336 N  N    . VAL B 1 178 ? -15.189 -21.782 67.051  1.000 63.277  0 186 VAL B N    1 ? 2 
ATOM   12337 C  CA   . VAL B 1 178 ? -14.118 -20.936 67.539  1.000 61.467  0 186 VAL B CA   1 ? 2 
ATOM   12338 C  C    . VAL B 1 178 ? -14.565 -20.242 68.814  1.000 65.466  0 186 VAL B C    1 ? 2 
ATOM   12339 O  O    . VAL B 1 178 ? -13.799 -20.187 69.772  1.000 73.096  0 186 VAL B O    1 ? 2 
ATOM   12340 C  CB   . VAL B 1 178 ? -13.665 -19.967 66.457  1.000 60.997  0 186 VAL B CB   1 ? 2 
ATOM   12341 C  CG1  . VAL B 1 178 ? -12.620 -19.004 66.983  1.000 68.910  0 186 VAL B CG1  1 ? 2 
ATOM   12342 C  CG2  . VAL B 1 178 ? -13.055 -20.747 65.311  1.000 70.085  0 186 VAL B CG2  1 ? 2 
ATOM   12343 H  H    . VAL B 1 178 ? -15.559 -21.631 66.229  1.000 62.343  0 186 VAL B H    1 c 2 
ATOM   12344 H  HA   . VAL B 1 178 ? -13.360 -21.511 67.760  1.000 62.888  0 186 VAL B HA   1 c 2 
ATOM   12345 H  HB   . VAL B 1 178 ? -14.454 -19.467 66.140  1.000 63.823  0 186 VAL B HB   1 c 2 
ATOM   12346 H  HG11 . VAL B 1 178 ? -11.859 -19.503 67.320  1.000 66.630  0 186 VAL B HG11 1 c 2 
ATOM   12347 H  HG12 . VAL B 1 178 ? -12.999 -18.466 67.698  1.000 66.566  0 186 VAL B HG12 1 c 2 
ATOM   12348 H  HG13 . VAL B 1 178 ? -12.328 -18.420 66.263  1.000 65.910  0 186 VAL B HG13 1 c 2 
ATOM   12349 H  HG21 . VAL B 1 178 ? -12.851 -20.141 64.579  1.000 66.644  0 186 VAL B HG21 1 c 2 
ATOM   12350 H  HG22 . VAL B 1 178 ? -13.678 -21.424 65.005  1.000 67.167  0 186 VAL B HG22 1 c 2 
ATOM   12351 H  HG23 . VAL B 1 178 ? -12.236 -21.176 65.612  1.000 67.299  0 186 VAL B HG23 1 c 2 
ATOM   12352 N  N    . HIS B 1 179 ? -15.806 -19.753 68.822  1.000 67.305  0 187 HIS B N    1 ? 2 
ATOM   12353 C  CA   . HIS B 1 179 ? -16.354 -19.007 69.945  1.000 76.114  0 187 HIS B CA   1 ? 2 
ATOM   12354 C  C    . HIS B 1 179 ? -16.437 -19.882 71.174  1.000 72.180  0 187 HIS B C    1 ? 2 
ATOM   12355 O  O    . HIS B 1 179 ? -15.946 -19.515 72.233  1.000 88.133  0 187 HIS B O    1 ? 2 
ATOM   12356 C  CB   . HIS B 1 179 ? -17.745 -18.478 69.612  1.000 85.951  0 187 HIS B CB   1 ? 2 
ATOM   12357 C  CG   . HIS B 1 179 ? -18.435 -17.713 70.669  1.000 74.456  0 187 HIS B CG   1 ? 2 
ATOM   12358 N  ND1  . HIS B 1 179 ? -19.269 -18.287 71.587  1.000 68.091  0 187 HIS B ND1  1 ? 2 
ATOM   12359 C  CD2  . HIS B 1 179 ? -18.488 -16.402 70.896  1.000 80.005  0 187 HIS B CD2  1 ? 2 
ATOM   12360 C  CE1  . HIS B 1 179 ? -19.796 -17.340 72.347  1.000 69.944  0 187 HIS B CE1  1 ? 2 
ATOM   12361 N  NE2  . HIS B 1 179 ? -19.350 -16.186 71.936  1.000 75.474  0 187 HIS B NE2  1 ? 2 
ATOM   12362 H  H    . HIS B 1 179 ? -16.336 -19.883 68.089  1.000 68.462  0 187 HIS B H    1 c 2 
ATOM   12363 H  HA   . HIS B 1 179 ? -15.752 -18.247 70.141  1.000 74.844  0 187 HIS B HA   1 c 2 
ATOM   12364 H  HB2  . HIS B 1 179 ? -17.675 -17.912 68.814  1.000 80.052  0 187 HIS B HB2  1 c 2 
ATOM   12365 H  HB3  . HIS B 1 179 ? -18.311 -19.239 69.362  1.000 80.811  0 187 HIS B HB3  1 c 2 
ATOM   12366 H  HD1  . HIS B 1 179 ? -19.455 -19.145 71.588  0.000 30.000  0 187 HIS B HD1  1 c 2 
ATOM   12367 H  HD2  . HIS B 1 179 ? -18.041 -15.735 70.413  1.000 76.687  0 187 HIS B HD2  1 c 2 
ATOM   12368 H  HE1  . HIS B 1 179 ? -20.385 -17.479 73.069  1.000 71.938  0 187 HIS B HE1  1 c 2 
ATOM   12369 H  HE2  . HIS B 1 179 ? -19.534 -15.417 72.318  0.000 30.000  0 187 HIS B HE2  1 c 2 
ATOM   12370 N  N    . TYR B 1 180 ? -17.021 -21.055 71.016  1.000 68.236  0 188 TYR B N    1 ? 2 
ATOM   12371 C  CA   . TYR B 1 180 ? -17.047 -21.999 72.117  1.000 76.485  0 188 TYR B CA   1 ? 2 
ATOM   12372 C  C    . TYR B 1 180 ? -15.638 -22.256 72.671  1.000 75.064  0 188 TYR B C    1 ? 2 
ATOM   12373 O  O    . TYR B 1 180 ? -15.419 -22.437 73.853  1.000 75.093  0 188 TYR B O    1 ? 2 
ATOM   12374 C  CB   . TYR B 1 180 ? -17.686 -23.314 71.655  1.000 73.617  0 188 TYR B CB   1 ? 2 
ATOM   12375 C  CG   . TYR B 1 180 ? -17.563 -24.412 72.691  1.000 72.156  0 188 TYR B CG   1 ? 2 
ATOM   12376 C  CD1  . TYR B 1 180 ? -18.548 -24.549 73.669  1.000 70.264  0 188 TYR B CD1  1 ? 2 
ATOM   12377 C  CD2  . TYR B 1 180 ? -16.453 -25.265 72.742  1.000 79.521  0 188 TYR B CD2  1 ? 2 
ATOM   12378 C  CE1  . TYR B 1 180 ? -18.474 -25.537 74.639  1.000 71.720  0 188 TYR B CE1  1 ? 2 
ATOM   12379 C  CE2  . TYR B 1 180 ? -16.366 -26.256 73.723  1.000 87.866  0 188 TYR B CE2  1 ? 2 
ATOM   12380 C  CZ   . TYR B 1 180 ? -17.370 -26.368 74.684  1.000 74.065  0 188 TYR B CZ   1 ? 2 
ATOM   12381 O  OH   . TYR B 1 180 ? -17.354 -27.281 75.678  1.000 72.931  0 188 TYR B OH   1 ? 2 
ATOM   12382 H  H    . TYR B 1 180 ? -17.413 -21.277 70.220  1.000 70.713  0 188 TYR B H    1 c 2 
ATOM   12383 H  HA   . TYR B 1 180 ? -17.607 -21.616 72.843  1.000 74.676  0 188 TYR B HA   1 c 2 
ATOM   12384 H  HB2  . TYR B 1 180 ? -18.638 -23.154 71.467  1.000 73.835  0 188 TYR B HB2  1 c 2 
ATOM   12385 H  HB3  . TYR B 1 180 ? -17.249 -23.604 70.824  1.000 73.121  0 188 TYR B HB3  1 c 2 
ATOM   12386 H  HD1  . TYR B 1 180 ? -19.299 -23.978 73.651  1.000 71.149  0 188 TYR B HD1  1 c 2 
ATOM   12387 H  HD2  . TYR B 1 180 ? -15.769 -25.183 72.097  1.000 78.410  0 188 TYR B HD2  1 c 2 
ATOM   12388 H  HE1  . TYR B 1 180 ? -19.147 -25.610 75.293  1.000 73.196  0 188 TYR B HE1  1 c 2 
ATOM   12389 H  HE2  . TYR B 1 180 ? -15.617 -26.827 73.754  1.000 82.347  0 188 TYR B HE2  1 c 2 
ATOM   12390 H  HH   . TYR B 1 180 ? -17.788 -27.986 75.392  0.000 30.000  0 188 TYR B HH   1 c 2 
ATOM   12391 N  N    . PHE B 1 181 ? -14.639 -22.376 71.822  1.000 87.160  0 189 PHE B N    1 ? 2 
ATOM   12392 C  CA   . PHE B 1 181 ? -13.395 -22.926 72.320  1.000 85.900  0 189 PHE B CA   1 ? 2 
ATOM   12393 C  C    . PHE B 1 181 ? -12.514 -21.837 72.908  1.000 83.276  0 189 PHE B C    1 ? 2 
ATOM   12394 O  O    . PHE B 1 181 ? -11.799 -22.102 73.877  1.000 75.083  0 189 PHE B O    1 ? 2 
ATOM   12395 C  CB   . PHE B 1 181 ? -12.546 -23.639 71.277  1.000 83.000  0 189 PHE B CB   1 ? 2 
ATOM   12396 C  CG   . PHE B 1 181 ? -12.923 -25.102 71.109  1.000 73.395  0 189 PHE B CG   1 ? 2 
ATOM   12397 C  CD1  . PHE B 1 181 ? -12.778 -26.002 72.143  1.000 80.621  0 189 PHE B CD1  1 ? 2 
ATOM   12398 C  CD2  . PHE B 1 181 ? -13.356 -25.572 69.889  1.000 68.985  0 189 PHE B CD2  1 ? 2 
ATOM   12399 C  CE1  . PHE B 1 181 ? -13.114 -27.319 71.971  1.000 73.070  0 189 PHE B CE1  1 ? 2 
ATOM   12400 C  CE2  . PHE B 1 181 ? -13.652 -26.888 69.700  1.000 67.974  0 189 PHE B CE2  1 ? 2 
ATOM   12401 C  CZ   . PHE B 1 181 ? -13.540 -27.759 70.743  1.000 76.194  0 189 PHE B CZ   1 ? 2 
ATOM   12402 H  H    . PHE B 1 181 ? -14.720 -22.136 70.944  1.000 82.465  0 189 PHE B H    1 c 2 
ATOM   12403 H  HA   . PHE B 1 181 ? -13.608 -23.577 73.040  1.000 85.922  0 189 PHE B HA   1 c 2 
ATOM   12404 H  HB2  . PHE B 1 181 ? -12.651 -23.178 70.416  1.000 80.136  0 189 PHE B HB2  1 c 2 
ATOM   12405 H  HB3  . PHE B 1 181 ? -11.601 -23.582 71.543  1.000 81.151  0 189 PHE B HB3  1 c 2 
ATOM   12406 H  HD1  . PHE B 1 181 ? -12.483 -25.700 72.988  1.000 77.614  0 189 PHE B HD1  1 c 2 
ATOM   12407 H  HD2  . PHE B 1 181 ? -13.443 -24.969 69.176  1.000 69.520  0 189 PHE B HD2  1 c 2 
ATOM   12408 H  HE1  . PHE B 1 181 ? -13.018 -27.929 72.686  1.000 76.646  0 189 PHE B HE1  1 c 2 
ATOM   12409 H  HE2  . PHE B 1 181 ? -13.971 -27.187 68.864  1.000 69.620  0 189 PHE B HE2  1 c 2 
ATOM   12410 H  HZ   . PHE B 1 181 ? -13.762 -28.668 70.622  1.000 74.018  0 189 PHE B HZ   1 c 2 
ATOM   12411 N  N    . PHE B 1 182 ? -12.534 -20.655 72.288  1.000 73.794  0 190 PHE B N    1 ? 2 
ATOM   12412 C  CA   . PHE B 1 182 ? -11.611 -19.601 72.667  1.000 65.501  0 190 PHE B CA   1 ? 2 
ATOM   12413 C  C    . PHE B 1 182 ? -12.313 -18.336 73.166  1.000 72.292  0 190 PHE B C    1 ? 2 
ATOM   12414 O  O    . PHE B 1 182 ? -11.707 -17.274 73.243  1.000 76.474  0 190 PHE B O    1 ? 2 
ATOM   12415 C  CB   . PHE B 1 182 ? -10.825 -19.383 71.378  1.000 67.884  0 190 PHE B CB   1 ? 2 
ATOM   12416 C  CG   . PHE B 1 182 ? -10.183 -20.631 70.788  1.000 66.831  0 190 PHE B CG   1 ? 2 
ATOM   12417 C  CD1  . PHE B 1 182 ? -9.181  -21.303 71.472  1.000 72.187  0 190 PHE B CD1  1 ? 2 
ATOM   12418 C  CD2  . PHE B 1 182 ? -10.521 -21.068 69.521  1.000 69.438  0 190 PHE B CD2  1 ? 2 
ATOM   12419 C  CE1  . PHE B 1 182 ? -8.593  -22.430 70.938  1.000 75.512  0 190 PHE B CE1  1 ? 2 
ATOM   12420 C  CE2  . PHE B 1 182 ? -9.912  -22.174 68.974  1.000 67.449  0 190 PHE B CE2  1 ? 2 
ATOM   12421 C  CZ   . PHE B 1 182 ? -8.969  -22.867 69.683  1.000 75.261  0 190 PHE B CZ   1 ? 2 
ATOM   12422 H  H    . PHE B 1 182 ? -13.131 -20.501 71.613  1.000 73.489  0 190 PHE B H    1 c 2 
ATOM   12423 H  HA   . PHE B 1 182 ? -10.995 -19.936 73.372  1.000 69.489  0 190 PHE B HA   1 c 2 
ATOM   12424 H  HB2  . PHE B 1 182 ? -11.432 -18.994 70.710  1.000 66.347  0 190 PHE B HB2  1 c 2 
ATOM   12425 H  HB3  . PHE B 1 182 ? -10.121 -18.721 71.556  1.000 66.679  0 190 PHE B HB3  1 c 2 
ATOM   12426 H  HD1  . PHE B 1 182 ? -8.940  -21.018 72.339  1.000 72.213  0 190 PHE B HD1  1 c 2 
ATOM   12427 H  HD2  . PHE B 1 182 ? -11.182 -20.607 69.031  1.000 67.800  0 190 PHE B HD2  1 c 2 
ATOM   12428 H  HE1  . PHE B 1 182 ? -7.930  -22.893 71.424  1.000 75.366  0 190 PHE B HE1  1 c 2 
ATOM   12429 H  HE2  . PHE B 1 182 ? -10.172 -22.474 68.121  1.000 69.289  0 190 PHE B HE2  1 c 2 
ATOM   12430 H  HZ   . PHE B 1 182 ? -8.553  -23.624 69.302  1.000 73.555  0 190 PHE B HZ   1 c 2 
ATOM   12431 N  N    . ARG B 1 183 ? -13.592 -18.415 73.530  1.000 87.751  0 191 ARG B N    1 ? 2 
ATOM   12432 C  CA   . ARG B 1 183 ? -14.268 -17.261 74.104  1.000 74.577  0 191 ARG B CA   1 ? 2 
ATOM   12433 C  C    . ARG B 1 183 ? -13.423 -16.597 75.198  1.000 72.654  0 191 ARG B C    1 ? 2 
ATOM   12434 O  O    . ARG B 1 183 ? -13.279 -15.391 75.153  1.000 72.755  0 191 ARG B O    1 ? 2 
ATOM   12435 C  CB   . ARG B 1 183 ? -15.580 -17.651 74.777  1.000 84.177  0 191 ARG B CB   1 ? 2 
ATOM   12436 C  CG   . ARG B 1 183 ? -16.210 -16.387 75.324  1.000 84.753  0 191 ARG B CG   1 ? 2 
ATOM   12437 C  CD   . ARG B 1 183 ? -17.702 -16.469 75.552  1.000 89.943  0 191 ARG B CD   1 ? 2 
ATOM   12438 N  NE   . ARG B 1 183 ? -18.038 -15.114 76.005  1.000 89.675  0 191 ARG B NE   1 ? 2 
ATOM   12439 C  CZ   . ARG B 1 183 ? -19.208 -14.790 76.509  1.000 86.611  0 191 ARG B CZ   1 ? 2 
ATOM   12440 N  NH1  . ARG B 1 183 ? -20.148 -15.707 76.584  1.000 86.066  0 191 ARG B NH1  1 ? 2 
ATOM   12441 N  NH2  . ARG B 1 183 ? -19.453 -13.552 76.871  1.000 78.494  0 191 ARG B NH2  1 ? 2 
ATOM   12442 H  H    . ARG B 1 183 ? -14.054 -19.196 73.424  1.000 80.985  0 191 ARG B H    1 c 2 
ATOM   12443 H  HA   . ARG B 1 183 ? -14.441 -16.605 73.382  1.000 77.410  0 191 ARG B HA   1 c 2 
ATOM   12444 H  HB2  . ARG B 1 183 ? -16.185 -18.068 74.129  1.000 82.153  0 191 ARG B HB2  1 c 2 
ATOM   12445 H  HB3  . ARG B 1 183 ? -15.413 -18.284 75.508  1.000 82.924  0 191 ARG B HB3  1 c 2 
ATOM   12446 H  HG2  . ARG B 1 183 ? -15.780 -16.162 76.178  1.000 85.953  0 191 ARG B HG2  1 c 2 
ATOM   12447 H  HG3  . ARG B 1 183 ? -16.030 -15.648 74.703  1.000 84.747  0 191 ARG B HG3  1 c 2 
ATOM   12448 H  HD2  . ARG B 1 183 ? -18.184 -16.680 74.726  1.000 88.559  0 191 ARG B HD2  1 c 2 
ATOM   12449 H  HD3  . ARG B 1 183 ? -17.926 -17.124 76.244  1.000 89.692  0 191 ARG B HD3  1 c 2 
ATOM   12450 H  HE   . ARG B 1 183 ? -17.436 -14.487 75.937  1.000 88.053  0 191 ARG B HE   1 c 2 
ATOM   12451 H  HH11 . ARG B 1 183 ? -20.673 -15.733 77.300  1.000 87.352  0 191 ARG B HH11 1 c 2 
ATOM   12452 H  HH12 . ARG B 1 183 ? -20.260 -16.288 75.922  1.000 86.335  0 191 ARG B HH12 1 c 2 
ATOM   12453 H  HH21 . ARG B 1 183 ? -20.287 -13.295 77.018  1.000 81.417  0 191 ARG B HH21 1 c 2 
ATOM   12454 H  HH22 . ARG B 1 183 ? -18.786 -12.978 76.969  1.000 80.568  0 191 ARG B HH22 1 c 2 
ATOM   12455 N  N    . LYS B 1 184 ? -12.885 -17.350 76.187  1.000 71.224  0 192 LYS B N    1 ? 2 
ATOM   12456 C  CA   . LYS B 1 184 ? -12.178 -16.759 77.328  1.000 64.093  0 192 LYS B CA   1 ? 2 
ATOM   12457 C  C    . LYS B 1 184 ? -10.880 -16.067 76.897  1.000 74.477  0 192 LYS B C    1 ? 2 
ATOM   12458 O  O    . LYS B 1 184 ? -10.722 -14.880 77.197  1.000 81.677  0 192 LYS B O    1 ? 2 
ATOM   12459 C  CB   . LYS B 1 184 ? -11.899 -17.718 78.486  1.000 71.508  0 192 LYS B CB   1 ? 2 
ATOM   12460 C  CG   . LYS B 1 184 ? -13.136 -18.390 79.172  1.000 84.990  0 192 LYS B CG   1 ? 2 
ATOM   12461 C  CD   . LYS B 1 184 ? -12.889 -19.026 80.548  1.000 99.112  0 192 LYS B CD   1 ? 2 
ATOM   12462 C  CE   . LYS B 1 184 ? -14.104 -19.278 81.428  1.000 123.813 0 192 LYS B CE   1 ? 2 
ATOM   12463 N  NZ   . LYS B 1 184 ? -14.360 -20.688 81.759  1.000 132.088 0 192 LYS B NZ   1 ? 2 
ATOM   12464 H  H    . LYS B 1 184 ? -12.965 -18.259 76.145  1.000 70.443  0 192 LYS B H    1 c 2 
ATOM   12465 H  HA   . LYS B 1 184 ? -12.769 -16.057 77.699  1.000 68.743  0 192 LYS B HA   1 c 2 
ATOM   12466 H  HB2  . LYS B 1 184 ? -11.313 -18.432 78.159  1.000 72.688  0 192 LYS B HB2  1 c 2 
ATOM   12467 H  HB3  . LYS B 1 184 ? -11.402 -17.226 79.174  1.000 72.964  0 192 LYS B HB3  1 c 2 
ATOM   12468 H  HG2  . LYS B 1 184 ? -13.839 -17.711 79.264  1.000 84.579  0 192 LYS B HG2  1 c 2 
ATOM   12469 H  HG3  . LYS B 1 184 ? -13.480 -19.083 78.567  1.000 84.479  0 192 LYS B HG3  1 c 2 
ATOM   12470 H  HD2  . LYS B 1 184 ? -12.421 -19.880 80.409  1.000 101.278 0 192 LYS B HD2  1 c 2 
ATOM   12471 H  HD3  . LYS B 1 184 ? -12.269 -18.442 81.040  1.000 100.608 0 192 LYS B HD3  1 c 2 
ATOM   12472 H  HE2  . LYS B 1 184 ? -13.995 -18.782 82.259  1.000 119.857 0 192 LYS B HE2  1 c 2 
ATOM   12473 H  HE3  . LYS B 1 184 ? -14.894 -18.924 80.979  1.000 118.541 0 192 LYS B HE3  1 c 2 
ATOM   12474 H  HZ1  . LYS B 1 184 ? -13.619 -21.049 82.131  1.000 130.117 0 192 LYS B HZ1  1 c 2 
ATOM   12475 H  HZ2  . LYS B 1 184 ? -14.566 -21.147 81.004  1.000 129.388 0 192 LYS B HZ2  1 c 2 
ATOM   12476 H  HZ3  . LYS B 1 184 ? -15.049 -20.749 82.343  1.000 130.627 0 192 LYS B HZ3  1 c 2 
ATOM   12477 N  N    . PRO B 1 185 ? -9.911  -16.704 76.173  1.000 73.942  0 193 PRO B N    1 ? 2 
ATOM   12478 C  CA   . PRO B 1 185 ? -8.680  -16.015 75.748  1.000 73.107  0 193 PRO B CA   1 ? 2 
ATOM   12479 C  C    . PRO B 1 185 ? -8.916  -14.734 74.992  1.000 69.375  0 193 PRO B C    1 ? 2 
ATOM   12480 O  O    . PRO B 1 185 ? -8.121  -13.782 75.121  1.000 79.174  0 193 PRO B O    1 ? 2 
ATOM   12481 C  CB   . PRO B 1 185 ? -7.875  -16.946 74.874  1.000 77.204  0 193 PRO B CB   1 ? 2 
ATOM   12482 C  CG   . PRO B 1 185 ? -8.568  -18.288 75.028  1.000 83.333  0 193 PRO B CG   1 ? 2 
ATOM   12483 C  CD   . PRO B 1 185 ? -9.887  -18.124 75.802  1.000 76.555  0 193 PRO B CD   1 ? 2 
ATOM   12484 H  HA   . PRO B 1 185 ? -8.155  -15.813 76.563  1.000 73.879  0 193 PRO B HA   1 c 2 
ATOM   12485 H  HB2  . PRO B 1 185 ? -7.888  -16.649 73.934  1.000 76.702  0 193 PRO B HB2  1 c 2 
ATOM   12486 H  HB3  . PRO B 1 185 ? -6.939  -16.996 75.182  1.000 77.734  0 193 PRO B HB3  1 c 2 
ATOM   12487 H  HG2  . PRO B 1 185 ? -8.750  -18.669 74.143  1.000 79.973  0 193 PRO B HG2  1 c 2 
ATOM   12488 H  HG3  . PRO B 1 185 ? -7.981  -18.910 75.505  1.000 81.129  0 193 PRO B HG3  1 c 2 
ATOM   12489 H  HD2  . PRO B 1 185 ? -10.654 -18.357 75.240  1.000 77.196  0 193 PRO B HD2  1 c 2 
ATOM   12490 H  HD3  . PRO B 1 185 ? -9.893  -18.696 76.600  1.000 78.342  0 193 PRO B HD3  1 c 2 
ATOM   12491 N  N    . PHE B 1 186 ? -9.991  -14.787 74.198  1.000 73.803  0 194 PHE B N    1 ? 2 
ATOM   12492 C  CA   . PHE B 1 186 ? -10.441 -13.682 73.353  1.000 75.452  0 194 PHE B CA   1 ? 2 
ATOM   12493 C  C    . PHE B 1 186 ? -10.996 -12.541 74.204  1.000 80.409  0 194 PHE B C    1 ? 2 
ATOM   12494 O  O    . PHE B 1 186 ? -10.764 -11.377 73.888  1.000 82.536  0 194 PHE B O    1 ? 2 
ATOM   12495 C  CB   . PHE B 1 186 ? -11.573 -14.024 72.366  1.000 77.240  0 194 PHE B CB   1 ? 2 
ATOM   12496 C  CG   . PHE B 1 186 ? -11.251 -14.767 71.067  1.000 76.043  0 194 PHE B CG   1 ? 2 
ATOM   12497 C  CD1  . PHE B 1 186 ? -10.013 -15.403 70.870  1.000 71.198  0 194 PHE B CD1  1 ? 2 
ATOM   12498 C  CD2  . PHE B 1 186 ? -12.228 -14.879 70.070  1.000 74.308  0 194 PHE B CD2  1 ? 2 
ATOM   12499 C  CE1  . PHE B 1 186 ? -9.737  -16.085 69.693  1.000 68.229  0 194 PHE B CE1  1 ? 2 
ATOM   12500 C  CE2  . PHE B 1 186 ? -11.951 -15.567 68.893  1.000 83.169  0 194 PHE B CE2  1 ? 2 
ATOM   12501 C  CZ   . PHE B 1 186 ? -10.687 -16.156 68.690  1.000 68.913  0 194 PHE B CZ   1 ? 2 
ATOM   12502 H  H    . PHE B 1 186 ? -10.466 -15.567 74.163  1.000 73.416  0 194 PHE B H    1 c 2 
ATOM   12503 H  HA   . PHE B 1 186 ? -9.662  -13.343 72.837  1.000 75.758  0 194 PHE B HA   1 c 2 
ATOM   12504 H  HB2  . PHE B 1 186 ? -12.241 -14.553 72.856  1.000 77.059  0 194 PHE B HB2  1 c 2 
ATOM   12505 H  HB3  . PHE B 1 186 ? -12.019 -13.182 72.125  1.000 76.280  0 194 PHE B HB3  1 c 2 
ATOM   12506 H  HD1  . PHE B 1 186 ? -9.348  -15.341 71.537  1.000 72.054  0 194 PHE B HD1  1 c 2 
ATOM   12507 H  HD2  . PHE B 1 186 ? -13.069 -14.468 70.189  1.000 76.603  0 194 PHE B HD2  1 c 2 
ATOM   12508 H  HE1  . PHE B 1 186 ? -8.891  -16.485 69.569  1.000 69.374  0 194 PHE B HE1  1 c 2 
ATOM   12509 H  HE2  . PHE B 1 186 ? -12.606 -15.618 68.215  1.000 77.107  0 194 PHE B HE2  1 c 2 
ATOM   12510 H  HZ   . PHE B 1 186 ? -10.508 -16.634 67.897  1.000 71.438  0 194 PHE B HZ   1 c 2 
ATOM   12511 N  N    . ASP B 1 187 ? -11.753 -12.866 75.260  1.000 84.768  0 195 ASP B N    1 ? 2 
ATOM   12512 C  CA   . ASP B 1 187 ? -12.304 -11.850 76.149  1.000 87.929  0 195 ASP B CA   1 ? 2 
ATOM   12513 C  C    . ASP B 1 187 ? -11.177 -11.221 76.960  1.000 87.169  0 195 ASP B C    1 ? 2 
ATOM   12514 O  O    . ASP B 1 187 ? -11.206 -10.011 77.146  1.000 82.384  0 195 ASP B O    1 ? 2 
ATOM   12515 C  CB   . ASP B 1 187 ? -13.473 -12.372 76.974  1.000 80.576  0 195 ASP B CB   1 ? 2 
ATOM   12516 C  CG   . ASP B 1 187 ? -14.724 -12.687 76.153  1.000 90.356  0 195 ASP B CG   1 ? 2 
ATOM   12517 O  OD1  . ASP B 1 187 ? -14.678 -12.406 74.885  1.000 76.200  0 195 ASP B OD1  1 ? 2 
ATOM   12518 O  OD2  . ASP B 1 187 ? -15.713 -13.212 76.777  1.000 79.782  0 195 ASP B OD2  1 ? 2 
ATOM   12519 H  H    . ASP B 1 187 ? -11.937 -13.745 75.428  1.000 84.739  0 195 ASP B H    1 c 2 
ATOM   12520 H  HA   . ASP B 1 187 ? -12.683 -11.141 75.585  1.000 84.928  0 195 ASP B HA   1 c 2 
ATOM   12521 H  HB2  . ASP B 1 187 ? -13.195 -13.189 77.438  1.000 85.123  0 195 ASP B HB2  1 c 2 
ATOM   12522 H  HB3  . ASP B 1 187 ? -13.709 -11.703 77.650  1.000 84.840  0 195 ASP B HB3  1 c 2 
ATOM   12523 N  N    . LYS B 1 188 ? -10.145 -12.003 77.342  1.000 90.217  0 196 LYS B N    1 ? 2 
ATOM   12524 C  CA   . LYS B 1 188 ? -8.966  -11.414 77.990  1.000 87.756  0 196 LYS B CA   1 ? 2 
ATOM   12525 C  C    . LYS B 1 188 ? -8.352  -10.320 77.114  1.000 80.710  0 196 LYS B C    1 ? 2 
ATOM   12526 O  O    . LYS B 1 188 ? -7.967  -9.287  77.636  1.000 101.312 0 196 LYS B O    1 ? 2 
ATOM   12527 C  CB   . LYS B 1 188 ? -7.778  -12.303 78.408  1.000 85.195  0 196 LYS B CB   1 ? 2 
ATOM   12528 C  CG   . LYS B 1 188 ? -7.641  -12.657 79.872  1.000 87.718  0 196 LYS B CG   1 ? 2 
ATOM   12529 C  CD   . LYS B 1 188 ? -8.167  -14.041 80.231  1.000 106.559 0 196 LYS B CD   1 ? 2 
ATOM   12530 C  CE   . LYS B 1 188 ? -8.849  -14.075 81.574  1.000 124.125 0 196 LYS B CE   1 ? 2 
ATOM   12531 N  NZ   . LYS B 1 188 ? -9.453  -15.399 81.787  1.000 129.280 0 196 LYS B NZ   1 ? 2 
ATOM   12532 H  H    . LYS B 1 188 ? -10.177 -12.906 77.207  1.000 89.245  0 196 LYS B H    1 c 2 
ATOM   12533 H  HA   . LYS B 1 188 ? -9.286  -10.976 78.819  1.000 86.954  0 196 LYS B HA   1 c 2 
ATOM   12534 H  HB2  . LYS B 1 188 ? -7.834  -13.139 77.899  1.000 86.436  0 196 LYS B HB2  1 c 2 
ATOM   12535 H  HB3  . LYS B 1 188 ? -6.950  -11.854 78.133  1.000 85.893  0 196 LYS B HB3  1 c 2 
ATOM   12536 H  HG2  . LYS B 1 188 ? -6.692  -12.603 80.118  1.000 91.397  0 196 LYS B HG2  1 c 2 
ATOM   12537 H  HG3  . LYS B 1 188 ? -8.125  -11.985 80.402  1.000 91.481  0 196 LYS B HG3  1 c 2 
ATOM   12538 H  HD2  . LYS B 1 188 ? -8.803  -14.335 79.542  1.000 104.966 0 196 LYS B HD2  1 c 2 
ATOM   12539 H  HD3  . LYS B 1 188 ? -7.415  -14.674 80.237  1.000 105.825 0 196 LYS B HD3  1 c 2 
ATOM   12540 H  HE2  . LYS B 1 188 ? -8.203  -13.898 82.282  1.000 121.553 0 196 LYS B HE2  1 c 2 
ATOM   12541 H  HE3  . LYS B 1 188 ? -9.547  -13.398 81.612  1.000 120.576 0 196 LYS B HE3  1 c 2 
ATOM   12542 H  HZ1  . LYS B 1 188 ? -8.802  -16.025 81.858  1.000 128.300 0 196 LYS B HZ1  1 c 2 
ATOM   12543 H  HZ2  . LYS B 1 188 ? -9.991  -15.609 81.088  1.000 127.203 0 196 LYS B HZ2  1 c 2 
ATOM   12544 H  HZ3  . LYS B 1 188 ? -9.945  -15.394 82.548  1.000 128.593 0 196 LYS B HZ3  1 c 2 
ATOM   12545 N  N    . ILE B 1 189 ? -8.232  -10.543 75.806  1.000 77.043  0 197 ILE B N    1 ? 2 
ATOM   12546 C  CA   . ILE B 1 189 ? -7.625  -9.560  74.925  1.000 76.106  0 197 ILE B CA   1 ? 2 
ATOM   12547 C  C    . ILE B 1 189 ? -8.616  -8.445  74.616  1.000 85.283  0 197 ILE B C    1 ? 2 
ATOM   12548 O  O    . ILE B 1 189 ? -8.235  -7.288  74.688  1.000 85.653  0 197 ILE B O    1 ? 2 
ATOM   12549 C  CB   . ILE B 1 189 ? -7.154  -10.252 73.644  1.000 81.232  0 197 ILE B CB   1 ? 2 
ATOM   12550 C  CG1  . ILE B 1 189 ? -5.983  -11.145 73.916  1.000 71.008  0 197 ILE B CG1  1 ? 2 
ATOM   12551 C  CG2  . ILE B 1 189 ? -6.845  -9.248  72.540  1.000 85.081  0 197 ILE B CG2  1 ? 2 
ATOM   12552 C  CD1  . ILE B 1 189 ? -5.721  -12.099 72.770  1.000 74.458  0 197 ILE B CD1  1 ? 2 
ATOM   12553 H  H    . ILE B 1 189 ? -8.533  -11.330 75.452  1.000 77.947  0 197 ILE B H    1 c 2 
ATOM   12554 H  HA   . ILE B 1 189 ? -6.846  -9.175  75.373  1.000 79.060  0 197 ILE B HA   1 c 2 
ATOM   12555 H  HB   . ILE B 1 189 ? -7.888  -10.818 73.331  1.000 78.708  0 197 ILE B HB   1 c 2 
ATOM   12556 H  HG12 . ILE B 1 189 ? -5.187  -10.594 74.063  1.000 74.189  0 197 ILE B HG12 1 c 2 
ATOM   12557 H  HG13 . ILE B 1 189 ? -6.152  -11.661 74.731  1.000 74.767  0 197 ILE B HG13 1 c 2 
ATOM   12558 H  HG21 . ILE B 1 189 ? -6.467  -9.708  71.773  1.000 83.409  0 197 ILE B HG21 1 c 2 
ATOM   12559 H  HG22 . ILE B 1 189 ? -6.208  -8.590  72.867  1.000 83.682  0 197 ILE B HG22 1 c 2 
ATOM   12560 H  HG23 . ILE B 1 189 ? -7.663  -8.797  72.268  1.000 83.402  0 197 ILE B HG23 1 c 2 
ATOM   12561 H  HD11 . ILE B 1 189 ? -6.547  -12.565 72.536  1.000 73.361  0 197 ILE B HD11 1 c 2 
ATOM   12562 H  HD12 . ILE B 1 189 ? -5.048  -12.752 73.043  1.000 73.883  0 197 ILE B HD12 1 c 2 
ATOM   12563 H  HD13 . ILE B 1 189 ? -5.396  -11.608 71.992  1.000 73.072  0 197 ILE B HD13 1 c 2 
ATOM   12564 N  N    . ASN B 1 190 ? -9.861  -8.778  74.219  1.000 87.733  0 198 ASN B N    1 ? 2 
ATOM   12565 C  CA   . ASN B 1 190 ? -10.882 -7.751  74.049  1.000 73.940  0 198 ASN B CA   1 ? 2 
ATOM   12566 C  C    . ASN B 1 190 ? -12.265 -8.360  73.863  1.000 66.937  0 198 ASN B C    1 ? 2 
ATOM   12567 O  O    . ASN B 1 190 ? -12.537 -9.046  72.888  1.000 82.399  0 198 ASN B O    1 ? 2 
ATOM   12568 C  CB   . ASN B 1 190 ? -10.591 -6.804  72.891  1.000 73.230  0 198 ASN B CB   1 ? 2 
ATOM   12569 C  CG   . ASN B 1 190 ? -11.510 -5.606  72.900  1.000 65.049  0 198 ASN B CG   1 ? 2 
ATOM   12570 O  OD1  . ASN B 1 190 ? -12.712 -5.728  73.192  1.000 82.017  0 198 ASN B OD1  1 ? 2 
ATOM   12571 N  ND2  . ASN B 1 190 ? -10.965 -4.446  72.595  1.000 71.859  0 198 ASN B ND2  1 ? 2 
ATOM   12572 H  H    . ASN B 1 190 ? -10.071 -9.652  74.052  1.000 83.811  0 198 ASN B H    1 c 2 
ATOM   12573 H  HA   . ASN B 1 190 ? -10.890 -7.208  74.867  1.000 75.107  0 198 ASN B HA   1 c 2 
ATOM   12574 H  HB2  . ASN B 1 190 ? -9.665  -6.497  72.947  1.000 71.260  0 198 ASN B HB2  1 c 2 
ATOM   12575 H  HB3  . ASN B 1 190 ? -10.700 -7.285  72.047  1.000 71.097  0 198 ASN B HB3  1 c 2 
ATOM   12576 H  HD21 . ASN B 1 190 ? -10.083 -4.363  72.546  1.000 69.455  0 198 ASN B HD21 1 c 2 
ATOM   12577 H  HD22 . ASN B 1 190 ? -11.484 -3.744  72.438  1.000 69.607  0 198 ASN B HD22 1 c 2 
ATOM   12578 N  N    . PRO B 1 191 ? -13.206 -8.107  74.795  1.000 68.311  0 199 PRO B N    1 ? 2 
ATOM   12579 C  CA   . PRO B 1 191 ? -14.490 -8.795  74.795  1.000 76.862  0 199 PRO B CA   1 ? 2 
ATOM   12580 C  C    . PRO B 1 191 ? -15.466 -8.465  73.678  1.000 77.805  0 199 PRO B C    1 ? 2 
ATOM   12581 O  O    . PRO B 1 191 ? -16.534 -9.096  73.591  1.000 104.841 0 199 PRO B O    1 ? 2 
ATOM   12582 C  CB   . PRO B 1 191 ? -15.053 -8.431  76.167  1.000 75.208  0 199 PRO B CB   1 ? 2 
ATOM   12583 C  CG   . PRO B 1 191 ? -14.440 -7.113  76.472  1.000 77.503  0 199 PRO B CG   1 ? 2 
ATOM   12584 C  CD   . PRO B 1 191 ? -13.035 -7.246  75.971  1.000 72.829  0 199 PRO B CD   1 ? 2 
ATOM   12585 H  HA   . PRO B 1 191 ? -14.307 -9.766  74.778  1.000 75.207  0 199 PRO B HA   1 c 2 
ATOM   12586 H  HB2  . PRO B 1 191 ? -16.036 -8.365  76.140  1.000 76.831  0 199 PRO B HB2  1 c 2 
ATOM   12587 H  HB3  . PRO B 1 191 ? -14.796 -9.103  76.842  1.000 76.857  0 199 PRO B HB3  1 c 2 
ATOM   12588 H  HG2  . PRO B 1 191 ? -14.911 -6.390  76.006  1.000 75.720  0 199 PRO B HG2  1 c 2 
ATOM   12589 H  HG3  . PRO B 1 191 ? -14.453 -6.933  77.435  1.000 76.444  0 199 PRO B HG3  1 c 2 
ATOM   12590 H  HD2  . PRO B 1 191 ? -12.666 -6.369  75.725  1.000 72.394  0 199 PRO B HD2  1 c 2 
ATOM   12591 H  HD3  . PRO B 1 191 ? -12.457 -7.669  76.644  1.000 73.084  0 199 PRO B HD3  1 c 2 
ATOM   12592 N  N    . VAL B 1 192 ? -15.053 -7.542  72.804  1.000 72.296  0 200 VAL B N    1 ? 2 
ATOM   12593 C  CA   . VAL B 1 192 ? -15.902 -7.063  71.719  1.000 76.088  0 200 VAL B CA   1 ? 2 
ATOM   12594 C  C    . VAL B 1 192 ? -15.848 -7.978  70.500  1.000 75.480  0 200 VAL B C    1 ? 2 
ATOM   12595 O  O    . VAL B 1 192 ? -16.727 -7.854  69.649  1.000 77.650  0 200 VAL B O    1 ? 2 
ATOM   12596 C  CB   . VAL B 1 192 ? -15.507 -5.645  71.282  1.000 75.933  0 200 VAL B CB   1 ? 2 
ATOM   12597 C  CG1  . VAL B 1 192 ? -14.171 -5.646  70.566  1.000 72.999  0 200 VAL B CG1  1 ? 2 
ATOM   12598 C  CG2  . VAL B 1 192 ? -16.576 -5.025  70.397  1.000 92.342  0 200 VAL B CG2  1 ? 2 
ATOM   12599 H  H    . VAL B 1 192 ? -14.218 -7.184  72.892  1.000 73.937  0 200 VAL B H    1 c 2 
ATOM   12600 H  HA   . VAL B 1 192 ? -16.824 -7.037  72.042  1.000 75.993  0 200 VAL B HA   1 c 2 
ATOM   12601 H  HB   . VAL B 1 192 ? -15.422 -5.097  72.097  1.000 78.382  0 200 VAL B HB   1 c 2 
ATOM   12602 H  HG11 . VAL B 1 192 ? -14.304 -5.861  69.626  1.000 73.649  0 200 VAL B HG11 1 c 2 
ATOM   12603 H  HG12 . VAL B 1 192 ? -13.582 -6.306  70.966  1.000 73.712  0 200 VAL B HG12 1 c 2 
ATOM   12604 H  HG13 . VAL B 1 192 ? -13.765 -4.765  70.639  1.000 73.539  0 200 VAL B HG13 1 c 2 
ATOM   12605 H  HG21 . VAL B 1 192 ? -16.442 -4.063  70.355  1.000 86.934  0 200 VAL B HG21 1 c 2 
ATOM   12606 H  HG22 . VAL B 1 192 ? -17.455 -5.212  70.769  1.000 87.475  0 200 VAL B HG22 1 c 2 
ATOM   12607 H  HG23 . VAL B 1 192 ? -16.518 -5.397  69.501  1.000 86.565  0 200 VAL B HG23 1 c 2 
ATOM   12608 N  N    . VAL B 1 193 ? -14.793 -8.808  70.397  1.000 67.824  0 201 VAL B N    1 ? 2 
ATOM   12609 C  CA   . VAL B 1 193 ? -14.669 -9.768  69.314  1.000 63.074  0 201 VAL B CA   1 ? 2 
ATOM   12610 C  C    . VAL B 1 193 ? -15.720 -10.848 69.518  1.000 68.582  0 201 VAL B C    1 ? 2 
ATOM   12611 O  O    . VAL B 1 193 ? -16.598 -11.026 68.683  1.000 62.869  0 201 VAL B O    1 ? 2 
ATOM   12612 C  CB   . VAL B 1 193 ? -13.271 -10.378 69.191  1.000 61.077  0 201 VAL B CB   1 ? 2 
ATOM   12613 C  CG1  . VAL B 1 193 ? -13.195 -11.262 67.977  1.000 63.166  0 201 VAL B CG1  1 ? 2 
ATOM   12614 C  CG2  . VAL B 1 193 ? -12.197 -9.324  69.111  1.000 64.257  0 201 VAL B CG2  1 ? 2 
ATOM   12615 H  H    . VAL B 1 193 ? -14.134 -8.774  71.030  1.000 68.417  0 201 VAL B H    1 c 2 
ATOM   12616 H  HA   . VAL B 1 193 ? -14.869 -9.304  68.477  1.000 64.320  0 201 VAL B HA   1 c 2 
ATOM   12617 H  HB   . VAL B 1 193 ? -13.113 -10.928 69.993  1.000 63.000  0 201 VAL B HB   1 c 2 
ATOM   12618 H  HG11 . VAL B 1 193 ? -13.492 -10.767 67.195  1.000 62.280  0 201 VAL B HG11 1 c 2 
ATOM   12619 H  HG12 . VAL B 1 193 ? -13.764 -12.040 68.102  1.000 62.789  0 201 VAL B HG12 1 c 2 
ATOM   12620 H  HG13 . VAL B 1 193 ? -12.277 -11.554 67.844  1.000 62.464  0 201 VAL B HG13 1 c 2 
ATOM   12621 H  HG21 . VAL B 1 193 ? -11.336 -9.750  68.969  1.000 63.258  0 201 VAL B HG21 1 c 2 
ATOM   12622 H  HG22 . VAL B 1 193 ? -12.173 -8.818  69.940  1.000 63.439  0 201 VAL B HG22 1 c 2 
ATOM   12623 H  HG23 . VAL B 1 193 ? -12.387 -8.723  68.370  1.000 62.977  0 201 VAL B HG23 1 c 2 
ATOM   12624 N  N    . SER B 1 194 ? -15.672 -11.523 70.666  1.000 86.234  0 202 SER B N    1 ? 2 
ATOM   12625 C  CA   . SER B 1 194 ? -16.665 -12.544 70.942  1.000 81.275  0 202 SER B CA   1 ? 2 
ATOM   12626 C  C    . SER B 1 194 ? -18.059 -11.933 70.877  1.000 78.152  0 202 SER B C    1 ? 2 
ATOM   12627 O  O    . SER B 1 194 ? -19.002 -12.573 70.396  1.000 74.182  0 202 SER B O    1 ? 2 
ATOM   12628 C  CB   . SER B 1 194 ? -16.462 -13.211 72.274  1.000 78.281  0 202 SER B CB   1 ? 2 
ATOM   12629 O  OG   . SER B 1 194 ? -17.109 -12.459 73.280  1.000 62.245  0 202 SER B OG   1 ? 2 
ATOM   12630 H  H    . SER B 1 194 ? -15.021 -11.345 71.282  1.000 79.993  0 202 SER B H    1 c 2 
ATOM   12631 H  HA   . SER B 1 194 ? -16.599 -13.235 70.235  1.000 80.592  0 202 SER B HA   1 c 2 
ATOM   12632 H  HB2  . SER B 1 194 ? -16.833 -14.114 72.248  1.000 75.012  0 202 SER B HB2  1 c 2 
ATOM   12633 H  HB3  . SER B 1 194 ? -15.507 -13.272 72.469  1.000 74.461  0 202 SER B HB3  1 c 2 
ATOM   12634 H  HG   . SER B 1 194 ? -16.974 -12.839 74.025  0.000 30.000  0 202 SER B HG   1 c 2 
ATOM   12635 N  N    . LEU B 1 195 ? -18.208 -10.684 71.325  1.000 81.720  0 203 LEU B N    1 ? 2 
ATOM   12636 C  CA   . LEU B 1 195 ? -19.532 -10.077 71.249  1.000 95.688  0 203 LEU B CA   1 ? 2 
ATOM   12637 C  C    . LEU B 1 195 ? -20.032 -10.048 69.802  1.000 78.062  0 203 LEU B C    1 ? 2 
ATOM   12638 O  O    . LEU B 1 195 ? -21.186 -10.325 69.531  1.000 89.424  0 203 LEU B O    1 ? 2 
ATOM   12639 C  CB   . LEU B 1 195 ? -19.545 -8.685  71.870  1.000 97.055  0 203 LEU B CB   1 ? 2 
ATOM   12640 C  CG   . LEU B 1 195 ? -20.883 -7.929  71.810  1.000 91.673  0 203 LEU B CG   1 ? 2 
ATOM   12641 C  CD1  . LEU B 1 195 ? -22.174 -8.567  72.323  1.000 92.463  0 203 LEU B CD1  1 ? 2 
ATOM   12642 C  CD2  . LEU B 1 195 ? -20.620 -6.686  72.633  1.000 91.571  0 203 LEU B CD2  1 ? 2 
ATOM   12643 H  H    . LEU B 1 195 ? -17.509 -10.217 71.682  1.000 83.403  0 203 LEU B H    1 c 2 
ATOM   12644 H  HA   . LEU B 1 195 ? -20.152 -10.651 71.762  1.000 89.994  0 203 LEU B HA   1 c 2 
ATOM   12645 H  HB2  . LEU B 1 195 ? -19.277 -8.770  72.814  1.000 95.566  0 203 LEU B HB2  1 c 2 
ATOM   12646 H  HB3  . LEU B 1 195 ? -18.861 -8.141  71.416  1.000 94.683  0 203 LEU B HB3  1 c 2 
ATOM   12647 H  HG   . LEU B 1 195 ? -21.035 -7.646  70.872  1.000 92.299  0 203 LEU B HG   1 c 2 
ATOM   12648 H  HD11 . LEU B 1 195 ? -22.325 -9.410  71.864  1.000 92.543  0 203 LEU B HD11 1 c 2 
ATOM   12649 H  HD12 . LEU B 1 195 ? -22.921 -7.969  72.156  1.000 92.957  0 203 LEU B HD12 1 c 2 
ATOM   12650 H  HD13 . LEU B 1 195 ? -22.097 -8.730  73.279  1.000 92.971  0 203 LEU B HD13 1 c 2 
ATOM   12651 H  HD21 . LEU B 1 195 ? -19.886 -6.184  72.239  1.000 91.062  0 203 LEU B HD21 1 c 2 
ATOM   12652 H  HD22 . LEU B 1 195 ? -20.388 -6.938  73.542  1.000 91.975  0 203 LEU B HD22 1 c 2 
ATOM   12653 H  HD23 . LEU B 1 195 ? -21.418 -6.131  72.646  1.000 92.130  0 203 LEU B HD23 1 c 2 
ATOM   12654 N  N    . GLN B 1 196 ? -19.155 -9.748  68.859  1.000 80.529  0 204 GLN B N    1 ? 2 
ATOM   12655 C  CA   . GLN B 1 196 ? -19.557 -9.574  67.464  1.000 91.042  0 204 GLN B CA   1 ? 2 
ATOM   12656 C  C    . GLN B 1 196 ? -19.677 -10.930 66.757  1.000 81.897  0 204 GLN B C    1 ? 2 
ATOM   12657 O  O    . GLN B 1 196 ? -20.340 -11.108 65.728  1.000 67.617  0 204 GLN B O    1 ? 2 
ATOM   12658 C  CB   . GLN B 1 196 ? -18.469 -8.664  66.895  1.000 84.212  0 204 GLN B CB   1 ? 2 
ATOM   12659 C  CG   . GLN B 1 196 ? -18.817 -7.996  65.581  1.000 75.553  0 204 GLN B CG   1 ? 2 
ATOM   12660 C  CD   . GLN B 1 196 ? -17.736 -7.020  65.169  1.000 84.523  0 204 GLN B CD   1 ? 2 
ATOM   12661 O  OE1  . GLN B 1 196 ? -16.663 -6.894  65.811  1.000 94.462  0 204 GLN B OE1  1 ? 2 
ATOM   12662 N  NE2  . GLN B 1 196 ? -18.063 -6.312  64.091  1.000 73.422  0 204 GLN B NE2  1 ? 2 
ATOM   12663 H  H    . GLN B 1 196 ? -18.275 -9.646  69.081  1.000 81.635  0 204 GLN B H    1 c 2 
ATOM   12664 H  HA   . GLN B 1 196 ? -20.432 -9.109  67.435  1.000 86.470  0 204 GLN B HA   1 c 2 
ATOM   12665 H  HB2  . GLN B 1 196 ? -18.273 -7.967  67.555  1.000 83.505  0 204 GLN B HB2  1 c 2 
ATOM   12666 H  HB3  . GLN B 1 196 ? -17.654 -9.194  66.773  1.000 83.138  0 204 GLN B HB3  1 c 2 
ATOM   12667 H  HG2  . GLN B 1 196 ? -18.923 -8.677  64.884  1.000 79.374  0 204 GLN B HG2  1 c 2 
ATOM   12668 H  HG3  . GLN B 1 196 ? -19.669 -7.518  65.671  1.000 79.973  0 204 GLN B HG3  1 c 2 
ATOM   12669 H  HE21 . GLN B 1 196 ? -18.314 -6.730  63.347  1.000 76.692  0 204 GLN B HE21 1 c 2 
ATOM   12670 H  HE22 . GLN B 1 196 ? -18.035 -5.426  64.118  1.000 76.736  0 204 GLN B HE22 1 c 2 
ATOM   12671 N  N    . MET B 1 197 ? -18.938 -11.907 67.264  1.000 77.374  0 205 MET B N    1 ? 2 
ATOM   12672 C  CA   . MET B 1 197 ? -19.140 -13.254 66.784  1.000 84.171  0 205 MET B CA   1 ? 2 
ATOM   12673 C  C    . MET B 1 197 ? -20.602 -13.626 67.046  1.000 82.301  0 205 MET B C    1 ? 2 
ATOM   12674 O  O    . MET B 1 197 ? -21.277 -14.113 66.153  1.000 78.092  0 205 MET B O    1 ? 2 
ATOM   12675 C  CB   . MET B 1 197 ? -18.130 -14.182 67.450  1.000 90.501  0 205 MET B CB   1 ? 2 
ATOM   12676 C  CG   . MET B 1 197 ? -16.695 -13.848 67.070  1.000 85.594  0 205 MET B CG   1 ? 2 
ATOM   12677 S  SD   . MET B 1 197 ? -15.510 -15.012 67.777  1.000 76.509  0 205 MET B SD   1 ? 2 
ATOM   12678 C  CE   . MET B 1 197 ? -15.806 -16.555 66.934  1.000 80.058  0 205 MET B CE   1 ? 2 
ATOM   12679 H  H    . MET B 1 197 ? -18.310 -11.741 67.907  1.000 79.992  0 205 MET B H    1 c 2 
ATOM   12680 H  HA   . MET B 1 197 ? -18.988 -13.259 65.804  1.000 82.928  0 205 MET B HA   1 c 2 
ATOM   12681 H  HB2  . MET B 1 197 ? -18.230 -14.116 68.423  1.000 88.335  0 205 MET B HB2  1 c 2 
ATOM   12682 H  HB3  . MET B 1 197 ? -18.327 -15.107 67.187  1.000 88.082  0 205 MET B HB3  1 c 2 
ATOM   12683 H  HG2  . MET B 1 197 ? -16.607 -13.862 66.096  1.000 84.315  0 205 MET B HG2  1 c 2 
ATOM   12684 H  HG3  . MET B 1 197 ? -16.475 -12.950 67.377  1.000 84.335  0 205 MET B HG3  1 c 2 
ATOM   12685 H  HE1  . MET B 1 197 ? -15.236 -17.248 67.316  1.000 79.340  0 205 MET B HE1  1 c 2 
ATOM   12686 H  HE2  . MET B 1 197 ? -16.741 -16.808 67.037  1.000 79.574  0 205 MET B HE2  1 c 2 
ATOM   12687 H  HE3  . MET B 1 197 ? -15.600 -16.452 65.987  1.000 78.758  0 205 MET B HE3  1 c 2 
ATOM   12688 N  N    . ARG B 1 198 ? -21.110 -13.337 68.250  1.000 72.518  0 206 ARG B N    1 ? 2 
ATOM   12689 C  CA   . ARG B 1 198 ? -22.453 -13.753 68.616  1.000 74.518  0 206 ARG B CA   1 ? 2 
ATOM   12690 C  C    . ARG B 1 198 ? -23.459 -13.007 67.743  1.000 83.009  0 206 ARG B C    1 ? 2 
ATOM   12691 O  O    . ARG B 1 198 ? -24.475 -13.580 67.322  1.000 79.966  0 206 ARG B O    1 ? 2 
ATOM   12692 C  CB   . ARG B 1 198 ? -22.798 -13.575 70.100  1.000 71.245  0 206 ARG B CB   1 ? 2 
ATOM   12693 C  CG   . ARG B 1 198 ? -21.986 -14.471 71.035  1.000 84.812  0 206 ARG B CG   1 ? 2 
ATOM   12694 C  CD   . ARG B 1 198 ? -22.320 -14.292 72.534  1.000 83.338  0 206 ARG B CD   1 ? 2 
ATOM   12695 N  NE   . ARG B 1 198 ? -21.864 -13.028 73.144  1.000 72.473  0 206 ARG B NE   1 ? 2 
ATOM   12696 C  CZ   . ARG B 1 198 ? -20.651 -12.807 73.620  1.000 71.521  0 206 ARG B CZ   1 ? 2 
ATOM   12697 N  NH1  . ARG B 1 198 ? -20.316 -11.627 74.091  1.000 75.640  0 206 ARG B NH1  1 ? 2 
ATOM   12698 N  NH2  . ARG B 1 198 ? -19.739 -13.761 73.598  1.000 93.803  0 206 ARG B NH2  1 ? 2 
ATOM   12699 H  H    . ARG B 1 198 ? -20.607 -12.875 68.858  1.000 75.094  0 206 ARG B H    1 c 2 
ATOM   12700 H  HA   . ARG B 1 198 ? -22.534 -14.720 68.412  1.000 75.112  0 206 ARG B HA   1 c 2 
ATOM   12701 H  HB2  . ARG B 1 198 ? -22.645 -12.638 70.349  1.000 74.912  0 206 ARG B HB2  1 c 2 
ATOM   12702 H  HB3  . ARG B 1 198 ? -23.751 -13.766 70.229  1.000 75.797  0 206 ARG B HB3  1 c 2 
ATOM   12703 H  HG2  . ARG B 1 198 ? -22.140 -15.409 70.788  1.000 81.074  0 206 ARG B HG2  1 c 2 
ATOM   12704 H  HG3  . ARG B 1 198 ? -21.031 -14.286 70.901  1.000 80.222  0 206 ARG B HG3  1 c 2 
ATOM   12705 H  HD2  . ARG B 1 198 ? -23.292 -14.355 72.635  1.000 81.888  0 206 ARG B HD2  1 c 2 
ATOM   12706 H  HD3  . ARG B 1 198 ? -21.930 -15.042 73.027  1.000 81.445  0 206 ARG B HD3  1 c 2 
ATOM   12707 H  HE   . ARG B 1 198 ? -22.440 -12.377 73.196  1.000 74.939  0 206 ARG B HE   1 c 2 
ATOM   12708 H  HH11 . ARG B 1 198 ? -19.501 -11.495 74.407  1.000 74.114  0 206 ARG B HH11 1 c 2 
ATOM   12709 H  HH12 . ARG B 1 198 ? -20.904 -10.966 74.090  1.000 74.499  0 206 ARG B HH12 1 c 2 
ATOM   12710 H  HH21 . ARG B 1 198 ? -18.946 -13.598 73.247  1.000 85.195  0 206 ARG B HH21 1 c 2 
ATOM   12711 H  HH22 . ARG B 1 198 ? -19.923 -14.555 73.935  1.000 86.314  0 206 ARG B HH22 1 c 2 
ATOM   12712 N  N    . LYS B 1 199 ? -23.162 -11.735 67.446  1.000 74.009  0 207 LYS B N    1 ? 2 
ATOM   12713 C  CA   . LYS B 1 199 ? -24.068 -10.943 66.630  1.000 72.350  0 207 LYS B CA   1 ? 2 
ATOM   12714 C  C    . LYS B 1 199 ? -24.104 -11.528 65.226  1.000 69.476  0 207 LYS B C    1 ? 2 
ATOM   12715 O  O    . LYS B 1 199 ? -25.192 -11.751 64.722  1.000 69.948  0 207 LYS B O    1 ? 2 
ATOM   12716 C  CB   . LYS B 1 199 ? -23.683 -9.464  66.576  1.000 81.772  0 207 LYS B CB   1 ? 2 
ATOM   12717 C  CG   . LYS B 1 199 ? -24.579 -8.508  65.783  1.000 92.782  0 207 LYS B CG   1 ? 2 
ATOM   12718 C  CD   . LYS B 1 199 ? -23.961 -7.106  65.762  1.000 105.001 0 207 LYS B CD   1 ? 2 
ATOM   12719 C  CE   . LYS B 1 199 ? -24.002 -6.344  64.450  1.000 102.788 0 207 LYS B CE   1 ? 2 
ATOM   12720 N  NZ   . LYS B 1 199 ? -25.215 -5.539  64.357  1.000 94.809  0 207 LYS B NZ   1 ? 2 
ATOM   12721 H  H    . LYS B 1 199 ? -22.394 -11.353 67.761  1.000 75.123  0 207 LYS B H    1 c 2 
ATOM   12722 H  HA   . LYS B 1 199 ? -24.976 -11.013 67.022  1.000 74.766  0 207 LYS B HA   1 c 2 
ATOM   12723 H  HB2  . LYS B 1 199 ? -23.636 -9.133  67.498  1.000 81.841  0 207 LYS B HB2  1 c 2 
ATOM   12724 H  HB3  . LYS B 1 199 ? -22.777 -9.406  66.202  1.000 80.995  0 207 LYS B HB3  1 c 2 
ATOM   12725 H  HG2  . LYS B 1 199 ? -24.676 -8.840  64.864  1.000 92.648  0 207 LYS B HG2  1 c 2 
ATOM   12726 H  HG3  . LYS B 1 199 ? -25.466 -8.472  66.202  1.000 93.639  0 207 LYS B HG3  1 c 2 
ATOM   12727 H  HD2  . LYS B 1 199 ? -24.415 -6.568  66.446  1.000 101.865 0 207 LYS B HD2  1 c 2 
ATOM   12728 H  HD3  . LYS B 1 199 ? -23.023 -7.181  66.044  1.000 100.535 0 207 LYS B HD3  1 c 2 
ATOM   12729 H  HE2  . LYS B 1 199 ? -23.226 -5.758  64.388  1.000 100.491 0 207 LYS B HE2  1 c 2 
ATOM   12730 H  HE3  . LYS B 1 199 ? -23.975 -6.967  63.702  1.000 100.757 0 207 LYS B HE3  1 c 2 
ATOM   12731 H  HZ1  . LYS B 1 199 ? -25.197 -4.884  64.983  1.000 97.686  0 207 LYS B HZ1  1 c 2 
ATOM   12732 H  HZ2  . LYS B 1 199 ? -25.942 -6.063  64.494  1.000 98.084  0 207 LYS B HZ2  1 c 2 
ATOM   12733 H  HZ3  . LYS B 1 199 ? -25.270 -5.163  63.535  1.000 97.548  0 207 LYS B HZ3  1 c 2 
ATOM   12734 N  N    . ALA B 1 200 ? -22.927 -11.827 64.642  1.000 80.003  0 208 ALA B N    1 ? 2 
ATOM   12735 C  CA   . ALA B 1 200 ? -22.838 -12.261 63.249  1.000 74.058  0 208 ALA B CA   1 ? 2 
ATOM   12736 C  C    . ALA B 1 200 ? -23.586 -13.574 63.044  1.000 73.631  0 208 ALA B C    1 ? 2 
ATOM   12737 O  O    . ALA B 1 200 ? -24.373 -13.723 62.098  1.000 72.117  0 208 ALA B O    1 ? 2 
ATOM   12738 C  CB   . ALA B 1 200 ? -21.395 -12.406 62.810  1.000 77.876  0 208 ALA B CB   1 ? 2 
ATOM   12739 H  H    . ALA B 1 200 ? -22.156 -11.755 65.128  1.000 75.419  0 208 ALA B H    1 c 2 
ATOM   12740 H  HA   . ALA B 1 200 ? -23.277 -11.567 62.684  1.000 76.015  0 208 ALA B HA   1 c 2 
ATOM   12741 H  HB1  . ALA B 1 200 ? -20.938 -11.553 62.899  1.000 76.213  0 208 ALA B HB1  1 c 2 
ATOM   12742 H  HB2  . ALA B 1 200 ? -20.949 -13.068 63.366  1.000 76.289  0 208 ALA B HB2  1 c 2 
ATOM   12743 H  HB3  . ALA B 1 200 ? -21.362 -12.692 61.882  1.000 76.260  0 208 ALA B HB3  1 c 2 
ATOM   12744 N  N    . ILE B 1 201 ? -23.338 -14.513 63.960  1.000 75.082  0 209 ILE B N    1 ? 2 
ATOM   12745 C  CA   . ILE B 1 201 ? -23.924 -15.838 63.850  1.000 70.195  0 209 ILE B CA   1 ? 2 
ATOM   12746 C  C    . ILE B 1 201 ? -25.439 -15.747 64.010  1.000 75.303  0 209 ILE B C    1 ? 2 
ATOM   12747 O  O    . ILE B 1 201 ? -26.161 -16.473 63.314  1.000 77.306  0 209 ILE B O    1 ? 2 
ATOM   12748 C  CB   . ILE B 1 201 ? -23.323 -16.802 64.866  1.000 63.253  0 209 ILE B CB   1 ? 2 
ATOM   12749 C  CG1  . ILE B 1 201 ? -21.869 -16.984 64.657  1.000 65.932  0 209 ILE B CG1  1 ? 2 
ATOM   12750 C  CG2  . ILE B 1 201 ? -24.077 -18.118 64.822  1.000 73.002  0 209 ILE B CG2  1 ? 2 
ATOM   12751 C  CD1  . ILE B 1 201 ? -21.192 -17.829 65.727  1.000 70.644  0 209 ILE B CD1  1 ? 2 
ATOM   12752 H  H    . ILE B 1 201 ? -22.799 -14.323 64.673  1.000 73.245  0 209 ILE B H    1 c 2 
ATOM   12753 H  HA   . ILE B 1 201 ? -23.731 -16.182 62.956  1.000 70.179  0 209 ILE B HA   1 c 2 
ATOM   12754 H  HB   . ILE B 1 201 ? -23.449 -16.413 65.755  1.000 67.168  0 209 ILE B HB   1 c 2 
ATOM   12755 H  HG12 . ILE B 1 201 ? -21.730 -17.411 63.787  1.000 65.766  0 209 ILE B HG12 1 c 2 
ATOM   12756 H  HG13 . ILE B 1 201 ? -21.438 -16.107 64.630  1.000 65.875  0 209 ILE B HG13 1 c 2 
ATOM   12757 H  HG21 . ILE B 1 201 ? -23.596 -18.790 65.333  1.000 70.160  0 209 ILE B HG21 1 c 2 
ATOM   12758 H  HG22 . ILE B 1 201 ? -24.161 -18.415 63.900  1.000 69.902  0 209 ILE B HG22 1 c 2 
ATOM   12759 H  HG23 . ILE B 1 201 ? -24.962 -18.001 65.205  1.000 70.925  0 209 ILE B HG23 1 c 2 
ATOM   12760 H  HD11 . ILE B 1 201 ? -21.455 -17.506 66.611  1.000 69.707  0 209 ILE B HD11 1 c 2 
ATOM   12761 H  HD12 . ILE B 1 201 ? -20.223 -17.753 65.631  1.000 68.738  0 209 ILE B HD12 1 c 2 
ATOM   12762 H  HD13 . ILE B 1 201 ? -21.452 -18.765 65.632  1.000 69.519  0 209 ILE B HD13 1 c 2 
ATOM   12763 N  N    . LYS B 1 202 ? -25.897 -14.877 64.932  1.000 86.253  0 210 LYS B N    1 ? 2 
ATOM   12764 C  CA   . LYS B 1 202 ? -27.316 -14.606 65.129  1.000 86.516  0 210 LYS B CA   1 ? 2 
ATOM   12765 C  C    . LYS B 1 202 ? -27.960 -14.093 63.844  1.000 84.867  0 210 LYS B C    1 ? 2 
ATOM   12766 O  O    . LYS B 1 202 ? -29.021 -14.573 63.457  1.000 93.347  0 210 LYS B O    1 ? 2 
ATOM   12767 C  CB   . LYS B 1 202 ? -27.528 -13.529 66.186  1.000 85.913  0 210 LYS B CB   1 ? 2 
ATOM   12768 C  CG   . LYS B 1 202 ? -28.976 -13.296 66.522  1.000 95.060  0 210 LYS B CG   1 ? 2 
ATOM   12769 C  CD   . LYS B 1 202 ? -29.161 -12.705 67.908  1.000 97.834  0 210 LYS B CD   1 ? 2 
ATOM   12770 C  CE   . LYS B 1 202 ? -30.573 -12.278 68.117  1.000 102.775 0 210 LYS B CE   1 ? 2 
ATOM   12771 N  NZ   . LYS B 1 202 ? -30.691 -10.889 67.693  1.000 106.304 0 210 LYS B NZ   1 ? 2 
ATOM   12772 H  H    . LYS B 1 202 ? -25.295 -14.444 65.466  1.000 83.003  0 210 LYS B H    1 c 2 
ATOM   12773 H  HA   . LYS B 1 202 ? -27.764 -15.443 65.408  1.000 86.648  0 210 LYS B HA   1 c 2 
ATOM   12774 H  HB2  . LYS B 1 202 ? -27.054 -13.788 67.005  1.000 87.770  0 210 LYS B HB2  1 c 2 
ATOM   12775 H  HB3  . LYS B 1 202 ? -27.141 -12.686 65.869  1.000 87.312  0 210 LYS B HB3  1 c 2 
ATOM   12776 H  HG2  . LYS B 1 202 ? -29.361 -12.685 65.857  1.000 93.844  0 210 LYS B HG2  1 c 2 
ATOM   12777 H  HG3  . LYS B 1 202 ? -29.456 -14.151 66.469  1.000 94.051  0 210 LYS B HG3  1 c 2 
ATOM   12778 H  HD2  . LYS B 1 202 ? -28.921 -13.377 68.584  1.000 98.238  0 210 LYS B HD2  1 c 2 
ATOM   12779 H  HD3  . LYS B 1 202 ? -28.565 -11.931 68.015  1.000 97.677  0 210 LYS B HD3  1 c 2 
ATOM   12780 H  HE2  . LYS B 1 202 ? -31.181 -12.833 67.596  1.000 103.192 0 210 LYS B HE2  1 c 2 
ATOM   12781 H  HE3  . LYS B 1 202 ? -30.810 -12.351 69.060  1.000 103.442 0 210 LYS B HE3  1 c 2 
ATOM   12782 H  HZ1  . LYS B 1 202 ? -30.401 -10.799 66.839  1.000 104.439 0 210 LYS B HZ1  1 c 2 
ATOM   12783 H  HZ2  . LYS B 1 202 ? -30.196 -10.355 68.234  1.000 104.783 0 210 LYS B HZ2  1 c 2 
ATOM   12784 H  HZ3  . LYS B 1 202 ? -31.558 -10.631 67.739  1.000 106.108 0 210 LYS B HZ3  1 c 2 
ATOM   12785 N  N    . GLU B 1 203 ? -27.292 -13.143 63.174  1.000 85.593  0 211 GLU B N    1 ? 2 
ATOM   12786 C  CA   . GLU B 1 203 ? -27.854 -12.490 61.998  1.000 81.278  0 211 GLU B CA   1 ? 2 
ATOM   12787 C  C    . GLU B 1 203 ? -27.741 -13.343 60.737  1.000 81.590  0 211 GLU B C    1 ? 2 
ATOM   12788 O  O    . GLU B 1 203 ? -28.605 -13.220 59.881  1.000 83.447  0 211 GLU B O    1 ? 2 
ATOM   12789 C  CB   . GLU B 1 203 ? -27.221 -11.138 61.685  1.000 80.412  0 211 GLU B CB   1 ? 2 
ATOM   12790 C  CG   . GLU B 1 203 ? -27.480 -10.071 62.746  1.000 86.670  0 211 GLU B CG   1 ? 2 
ATOM   12791 C  CD   . GLU B 1 203 ? -26.926 -8.687  62.433  1.000 105.415 0 211 GLU B CD   1 ? 2 
ATOM   12792 O  OE1  . GLU B 1 203 ? -26.409 -8.332  61.318  1.000 106.274 0 211 GLU B OE1  1 ? 2 
ATOM   12793 O  OE2  . GLU B 1 203 ? -27.020 -7.939  63.428  1.000 118.335 0 211 GLU B OE2  1 ? 2 
ATOM   12794 H  H    . GLU B 1 203 ? -26.462 -12.890 63.462  1.000 83.610  0 211 GLU B H    1 c 2 
ATOM   12795 H  HA   . GLU B 1 203 ? -28.817 -12.331 62.172  1.000 83.177  0 211 GLU B HA   1 c 2 
ATOM   12796 H  HB2  . GLU B 1 203 ? -26.253 -11.258 61.588  1.000 80.946  0 211 GLU B HB2  1 c 2 
ATOM   12797 H  HB3  . GLU B 1 203 ? -27.569 -10.817 60.826  1.000 82.021  0 211 GLU B HB3  1 c 2 
ATOM   12798 H  HG2  . GLU B 1 203 ? -28.448 -9.990  62.881  1.000 90.152  0 211 GLU B HG2  1 c 2 
ATOM   12799 H  HG3  . GLU B 1 203 ? -27.094 -10.371 63.596  1.000 89.049  0 211 GLU B HG3  1 c 2 
ATOM   12800 N  N    . ARG B 1 204 ? -26.704 -14.191 60.606  1.000 83.317  0 212 ARG B N    1 ? 2 
ATOM   12801 C  CA   . ARG B 1 204 ? -26.492 -14.903 59.348  1.000 81.926  0 212 ARG B CA   1 ? 2 
ATOM   12802 C  C    . ARG B 1 204 ? -27.000 -16.344 59.371  1.000 79.474  0 212 ARG B C    1 ? 2 
ATOM   12803 O  O    . ARG B 1 204 ? -27.168 -16.940 58.303  1.000 84.223  0 212 ARG B O    1 ? 2 
ATOM   12804 C  CB   . ARG B 1 204 ? -25.024 -14.915 58.919  1.000 86.532  0 212 ARG B CB   1 ? 2 
ATOM   12805 C  CG   . ARG B 1 204 ? -24.478 -13.505 58.830  1.000 92.220  0 212 ARG B CG   1 ? 2 
ATOM   12806 C  CD   . ARG B 1 204 ? -22.997 -13.315 59.002  1.000 92.470  0 212 ARG B CD   1 ? 2 
ATOM   12807 N  NE   . ARG B 1 204 ? -22.812 -11.855 59.056  1.000 83.946  0 212 ARG B NE   1 ? 2 
ATOM   12808 C  CZ   . ARG B 1 204 ? -21.665 -11.246 58.863  1.000 69.206  0 212 ARG B CZ   1 ? 2 
ATOM   12809 N  NH1  . ARG B 1 204 ? -20.581 -11.931 58.556  1.000 79.110  0 212 ARG B NH1  1 ? 2 
ATOM   12810 N  NH2  . ARG B 1 204 ? -21.611 -9.950  58.964  1.000 80.187  0 212 ARG B NH2  1 ? 2 
ATOM   12811 H  H    . ARG B 1 204 ? -26.120 -14.318 61.297  1.000 82.061  0 212 ARG B H    1 c 2 
ATOM   12812 H  HA   . ARG B 1 204 ? -26.990 -14.421 58.639  1.000 82.973  0 212 ARG B HA   1 c 2 
ATOM   12813 H  HB2  . ARG B 1 204 ? -24.497 -15.427 59.569  1.000 86.160  0 212 ARG B HB2  1 c 2 
ATOM   12814 H  HB3  . ARG B 1 204 ? -24.942 -15.351 58.044  1.000 86.273  0 212 ARG B HB3  1 c 2 
ATOM   12815 H  HG2  . ARG B 1 204 ? -24.732 -13.135 57.958  1.000 91.167  0 212 ARG B HG2  1 c 2 
ATOM   12816 H  HG3  . ARG B 1 204 ? -24.935 -12.956 59.503  1.000 91.266  0 212 ARG B HG3  1 c 2 
ATOM   12817 H  HD2  . ARG B 1 204 ? -22.679 -13.724 59.834  1.000 89.924  0 212 ARG B HD2  1 c 2 
ATOM   12818 H  HD3  . ARG B 1 204 ? -22.502 -13.689 58.245  1.000 89.602  0 212 ARG B HD3  1 c 2 
ATOM   12819 H  HE   . ARG B 1 204 ? -23.506 -11.358 59.229  1.000 82.659  0 212 ARG B HE   1 c 2 
ATOM   12820 H  HH11 . ARG B 1 204 ? -19.890 -11.935 59.109  1.000 75.355  0 212 ARG B HH11 1 c 2 
ATOM   12821 H  HH12 . ARG B 1 204 ? -20.550 -12.380 57.795  1.000 75.720  0 212 ARG B HH12 1 c 2 
ATOM   12822 H  HH21 . ARG B 1 204 ? -20.904 -9.516  58.655  1.000 76.373  0 212 ARG B HH21 1 c 2 
ATOM   12823 H  HH22 . ARG B 1 204 ? -22.277 -9.504  59.340  1.000 77.200  0 212 ARG B HH22 1 c 2 
ATOM   12824 N  N    . ILE B 1 205 ? -27.168 -16.919 60.570  1.000 77.539  0 213 ILE B N    1 ? 2 
ATOM   12825 C  CA   . ILE B 1 205 ? -27.604 -18.303 60.717  1.000 72.906  0 213 ILE B CA   1 ? 2 
ATOM   12826 C  C    . ILE B 1 205 ? -28.914 -18.363 61.487  1.000 75.845  0 213 ILE B C    1 ? 2 
ATOM   12827 O  O    . ILE B 1 205 ? -29.938 -18.705 60.916  1.000 83.914  0 213 ILE B O    1 ? 2 
ATOM   12828 C  CB   . ILE B 1 205 ? -26.504 -19.132 61.404  1.000 70.297  0 213 ILE B CB   1 ? 2 
ATOM   12829 C  CG1  . ILE B 1 205 ? -25.208 -19.114 60.609  1.000 72.753  0 213 ILE B CG1  1 ? 2 
ATOM   12830 C  CG2  . ILE B 1 205 ? -26.944 -20.564 61.625  1.000 65.185  0 213 ILE B CG2  1 ? 2 
ATOM   12831 C  CD1  . ILE B 1 205 ? -25.309 -19.731 59.224  1.000 63.200  0 213 ILE B CD1  1 ? 2 
ATOM   12832 H  H    . ILE B 1 205 ? -27.001 -16.433 61.326  1.000 77.070  0 213 ILE B H    1 c 2 
ATOM   12833 H  HA   . ILE B 1 205 ? -27.757 -18.675 59.829  1.000 73.742  0 213 ILE B HA   1 c 2 
ATOM   12834 H  HB   . ILE B 1 205 ? -26.325 -18.734 62.277  1.000 70.414  0 213 ILE B HB   1 c 2 
ATOM   12835 H  HG12 . ILE B 1 205 ? -24.908 -18.187 60.519  1.000 69.446  0 213 ILE B HG12 1 c 2 
ATOM   12836 H  HG13 . ILE B 1 205 ? -24.525 -19.598 61.117  1.000 69.341  0 213 ILE B HG13 1 c 2 
ATOM   12837 H  HG21 . ILE B 1 205 ? -26.172 -21.113 61.840  1.000 66.547  0 213 ILE B HG21 1 c 2 
ATOM   12838 H  HG22 . ILE B 1 205 ? -27.366 -20.903 60.817  1.000 66.923  0 213 ILE B HG22 1 c 2 
ATOM   12839 H  HG23 . ILE B 1 205 ? -27.580 -20.601 62.358  1.000 67.633  0 213 ILE B HG23 1 c 2 
ATOM   12840 H  HD11 . ILE B 1 205 ? -25.573 -20.667 59.293  1.000 66.023  0 213 ILE B HD11 1 c 2 
ATOM   12841 H  HD12 . ILE B 1 205 ? -24.437 -19.674 58.791  1.000 65.235  0 213 ILE B HD12 1 c 2 
ATOM   12842 H  HD13 . ILE B 1 205 ? -25.965 -19.248 58.689  1.000 66.281  0 213 ILE B HD13 1 c 2 
ATOM   12843 N  N    . LEU B 1 206 ? -28.887 -17.958 62.764  1.000 80.402  0 214 LEU B N    1 ? 2 
ATOM   12844 C  CA   . LEU B 1 206 ? -29.993 -18.214 63.677  1.000 80.240  0 214 LEU B CA   1 ? 2 
ATOM   12845 C  C    . LEU B 1 206 ? -31.278 -17.537 63.211  1.000 83.422  0 214 LEU B C    1 ? 2 
ATOM   12846 O  O    . LEU B 1 206 ? -32.324 -18.183 63.133  1.000 80.763  0 214 LEU B O    1 ? 2 
ATOM   12847 C  CB   . LEU B 1 206 ? -29.638 -17.769 65.096  1.000 83.690  0 214 LEU B CB   1 ? 2 
ATOM   12848 C  CG   . LEU B 1 206 ? -28.329 -18.328 65.678  1.000 78.540  0 214 LEU B CG   1 ? 2 
ATOM   12849 C  CD1  . LEU B 1 206 ? -28.108 -18.087 67.166  1.000 76.401  0 214 LEU B CD1  1 ? 2 
ATOM   12850 C  CD2  . LEU B 1 206 ? -28.273 -19.799 65.407  1.000 71.397  0 214 LEU B CD2  1 ? 2 
ATOM   12851 H  H    . LEU B 1 206 ? -28.160 -17.495 63.069  1.000 78.381  0 214 LEU B H    1 c 2 
ATOM   12852 H  HA   . LEU B 1 206 ? -30.155 -19.190 63.682  1.000 81.555  0 214 LEU B HA   1 c 2 
ATOM   12853 H  HB2  . LEU B 1 206 ? -29.587 -16.786 65.105  1.000 81.936  0 214 LEU B HB2  1 c 2 
ATOM   12854 H  HB3  . LEU B 1 206 ? -30.378 -18.030 65.692  1.000 82.937  0 214 LEU B HB3  1 c 2 
ATOM   12855 H  HG   . LEU B 1 206 ? -27.575 -17.904 65.193  1.000 76.502  0 214 LEU B HG   1 c 2 
ATOM   12856 H  HD11 . LEU B 1 206 ? -28.144 -17.133 67.350  1.000 77.160  0 214 LEU B HD11 1 c 2 
ATOM   12857 H  HD12 . LEU B 1 206 ? -27.238 -18.433 67.426  1.000 76.581  0 214 LEU B HD12 1 c 2 
ATOM   12858 H  HD13 . LEU B 1 206 ? -28.802 -18.540 67.675  1.000 78.073  0 214 LEU B HD13 1 c 2 
ATOM   12859 H  HD21 . LEU B 1 206 ? -28.089 -19.950 64.465  1.000 73.005  0 214 LEU B HD21 1 c 2 
ATOM   12860 H  HD22 . LEU B 1 206 ? -29.124 -20.206 65.639  1.000 74.471  0 214 LEU B HD22 1 c 2 
ATOM   12861 H  HD23 . LEU B 1 206 ? -27.566 -20.201 65.940  1.000 73.243  0 214 LEU B HD23 1 c 2 
ATOM   12862 N  N    . ASP B 1 207 ? -31.216 -16.219 62.992  1.000 89.385  0 215 ASP B N    1 ? 2 
ATOM   12863 C  CA   . ASP B 1 207 ? -32.426 -15.431 62.804  1.000 101.680 0 215 ASP B CA   1 ? 2 
ATOM   12864 C  C    . ASP B 1 207 ? -33.040 -15.794 61.455  1.000 98.224  0 215 ASP B C    1 ? 2 
ATOM   12865 O  O    . ASP B 1 207 ? -34.240 -16.009 61.375  1.000 88.521  0 215 ASP B O    1 ? 2 
ATOM   12866 C  CB   . ASP B 1 207 ? -32.202 -13.942 63.071  1.000 103.128 0 215 ASP B CB   1 ? 2 
ATOM   12867 C  CG   . ASP B 1 207 ? -32.172 -13.500 64.546  1.000 107.935 0 215 ASP B CG   1 ? 2 
ATOM   12868 O  OD1  . ASP B 1 207 ? -32.615 -14.267 65.446  1.000 97.151  0 215 ASP B OD1  1 ? 2 
ATOM   12869 O  OD2  . ASP B 1 207 ? -31.698 -12.370 64.822  1.000 95.207  0 215 ASP B OD2  1 ? 2 
ATOM   12870 H  H    . ASP B 1 207 ? -30.405 -15.798 62.979  1.000 89.527  0 215 ASP B H    1 c 2 
ATOM   12871 H  HA   . ASP B 1 207 ? -33.067 -15.713 63.495  1.000 99.663  0 215 ASP B HA   1 c 2 
ATOM   12872 H  HB2  . ASP B 1 207 ? -31.355 -13.673 62.658  1.000 102.614 0 215 ASP B HB2  1 c 2 
ATOM   12873 H  HB3  . ASP B 1 207 ? -32.918 -13.442 62.626  1.000 104.414 0 215 ASP B HB3  1 c 2 
ATOM   12874 N  N    . PRO B 1 208 ? -32.251 -15.908 60.365  1.000 102.438 0 216 PRO B N    1 ? 2 
ATOM   12875 C  CA   . PRO B 1 208 ? -32.817 -16.243 59.057  1.000 94.289  0 216 PRO B CA   1 ? 2 
ATOM   12876 C  C    . PRO B 1 208 ? -33.358 -17.658 59.051  1.000 86.858  0 216 PRO B C    1 ? 2 
ATOM   12877 O  O    . PRO B 1 208 ? -34.332 -17.924 58.359  1.000 100.876 0 216 PRO B O    1 ? 2 
ATOM   12878 C  CB   . PRO B 1 208 ? -31.689 -16.079 58.033  1.000 91.036  0 216 PRO B CB   1 ? 2 
ATOM   12879 C  CG   . PRO B 1 208 ? -30.563 -15.419 58.815  1.000 96.066  0 216 PRO B CG   1 ? 2 
ATOM   12880 C  CD   . PRO B 1 208 ? -30.797 -15.670 60.306  1.000 96.795  0 216 PRO B CD   1 ? 2 
ATOM   12881 H  HA   . PRO B 1 208 ? -33.546 -15.606 58.849  1.000 94.768  0 216 PRO B HA   1 c 2 
ATOM   12882 H  HB2  . PRO B 1 208 ? -31.403 -16.954 57.679  1.000 92.337  0 216 PRO B HB2  1 c 2 
ATOM   12883 H  HB3  . PRO B 1 208 ? -31.976 -15.509 57.281  1.000 93.083  0 216 PRO B HB3  1 c 2 
ATOM   12884 H  HG2  . PRO B 1 208 ? -29.699 -15.793 58.543  1.000 93.772  0 216 PRO B HG2  1 c 2 
ATOM   12885 H  HG3  . PRO B 1 208 ? -30.548 -14.456 58.635  1.000 94.767  0 216 PRO B HG3  1 c 2 
ATOM   12886 H  HD2  . PRO B 1 208 ? -30.295 -16.449 60.615  1.000 96.891  0 216 PRO B HD2  1 c 2 
ATOM   12887 H  HD3  . PRO B 1 208 ? -30.541 -14.885 60.838  1.000 97.470  0 216 PRO B HD3  1 c 2 
ATOM   12888 N  N    . TYR B 1 209 ? -32.699 -18.560 59.784  1.000 87.008  0 217 TYR B N    1 ? 2 
ATOM   12889 C  CA   . TYR B 1 209 ? -33.164 -19.930 59.832  1.000 89.219  0 217 TYR B CA   1 ? 2 
ATOM   12890 C  C    . TYR B 1 209 ? -34.600 -19.934 60.350  1.000 84.533  0 217 TYR B C    1 ? 2 
ATOM   12891 O  O    . TYR B 1 209 ? -35.465 -20.588 59.790  1.000 87.633  0 217 TYR B O    1 ? 2 
ATOM   12892 C  CB   . TYR B 1 209 ? -32.244 -20.814 60.672  1.000 94.854  0 217 TYR B CB   1 ? 2 
ATOM   12893 C  CG   . TYR B 1 209 ? -32.627 -22.287 60.605  1.000 97.389  0 217 TYR B CG   1 ? 2 
ATOM   12894 C  CD1  . TYR B 1 209 ? -32.256 -23.066 59.518  1.000 91.073  0 217 TYR B CD1  1 ? 2 
ATOM   12895 C  CD2  . TYR B 1 209 ? -33.378 -22.886 61.605  1.000 99.554  0 217 TYR B CD2  1 ? 2 
ATOM   12896 C  CE1  . TYR B 1 209 ? -32.590 -24.401 59.445  1.000 86.567  0 217 TYR B CE1  1 ? 2 
ATOM   12897 C  CE2  . TYR B 1 209 ? -33.751 -24.215 61.525  1.000 99.923  0 217 TYR B CE2  1 ? 2 
ATOM   12898 C  CZ   . TYR B 1 209 ? -33.347 -24.970 60.445  1.000 90.853  0 217 TYR B CZ   1 ? 2 
ATOM   12899 O  OH   . TYR B 1 209 ? -33.726 -26.259 60.333  1.000 85.314  0 217 TYR B OH   1 ? 2 
ATOM   12900 H  H    . TYR B 1 209 ? -31.950 -18.323 60.250  1.000 86.826  0 217 TYR B H    1 c 2 
ATOM   12901 H  HA   . TYR B 1 209 ? -33.169 -20.286 58.904  1.000 88.532  0 217 TYR B HA   1 c 2 
ATOM   12902 H  HB2  . TYR B 1 209 ? -31.323 -20.709 60.348  1.000 92.777  0 217 TYR B HB2  1 c 2 
ATOM   12903 H  HB3  . TYR B 1 209 ? -32.281 -20.513 61.607  1.000 94.173  0 217 TYR B HB3  1 c 2 
ATOM   12904 H  HD1  . TYR B 1 209 ? -31.735 -22.683 58.830  1.000 90.460  0 217 TYR B HD1  1 c 2 
ATOM   12905 H  HD2  . TYR B 1 209 ? -33.660 -22.371 62.345  1.000 99.681  0 217 TYR B HD2  1 c 2 
ATOM   12906 H  HE1  . TYR B 1 209 ? -32.340 -24.913 58.696  1.000 88.031  0 217 TYR B HE1  1 c 2 
ATOM   12907 H  HE2  . TYR B 1 209 ? -34.266 -24.606 62.210  1.000 98.666  0 217 TYR B HE2  1 c 2 
ATOM   12908 H  HH   . TYR B 1 209 ? -33.114 -26.765 60.674  0.000 30.000  0 217 TYR B HH   1 c 2 
ATOM   12909 N  N    . MET B 1 210 ? -34.867 -19.151 61.388  1.000 83.902  0 218 MET B N    1 ? 2 
ATOM   12910 C  CA   . MET B 1 210 ? -36.186 -19.129 61.986  1.000 87.277  0 218 MET B CA   1 ? 2 
ATOM   12911 C  C    . MET B 1 210 ? -37.187 -18.288 61.184  1.000 86.443  0 218 MET B C    1 ? 2 
ATOM   12912 O  O    . MET B 1 210 ? -38.380 -18.525 61.298  1.000 96.258  0 218 MET B O    1 ? 2 
ATOM   12913 C  CB   . MET B 1 210 ? -36.109 -18.527 63.395  1.000 94.907  0 218 MET B CB   1 ? 2 
ATOM   12914 C  CG   . MET B 1 210 ? -35.240 -19.286 64.404  1.000 96.178  0 218 MET B CG   1 ? 2 
ATOM   12915 S  SD   . MET B 1 210 ? -35.666 -21.017 64.697  1.000 104.294 0 218 MET B SD   1 ? 2 
ATOM   12916 C  CE   . MET B 1 210 ? -37.445 -21.161 64.965  1.000 105.385 0 218 MET B CE   1 ? 2 
ATOM   12917 H  H    . MET B 1 210 ? -34.211 -18.622 61.741  1.000 84.085  0 218 MET B H    1 c 2 
ATOM   12918 H  HA   . MET B 1 210 ? -36.524 -20.059 62.042  1.000 88.309  0 218 MET B HA   1 c 2 
ATOM   12919 H  HB2  . MET B 1 210 ? -35.766 -17.611 63.317  1.000 93.141  0 218 MET B HB2  1 c 2 
ATOM   12920 H  HB3  . MET B 1 210 ? -37.020 -18.468 63.753  1.000 94.852  0 218 MET B HB3  1 c 2 
ATOM   12921 H  HG2  . MET B 1 210 ? -34.313 -19.253 64.101  1.000 95.689  0 218 MET B HG2  1 c 2 
ATOM   12922 H  HG3  . MET B 1 210 ? -35.280 -18.817 65.261  1.000 97.461  0 218 MET B HG3  1 c 2 
ATOM   12923 H  HE1  . MET B 1 210 ? -37.688 -22.103 65.032  1.000 106.098 0 218 MET B HE1  1 c 2 
ATOM   12924 H  HE2  . MET B 1 210 ? -37.686 -20.703 65.791  1.000 106.415 0 218 MET B HE2  1 c 2 
ATOM   12925 H  HE3  . MET B 1 210 ? -37.920 -20.754 64.217  1.000 105.922 0 218 MET B HE3  1 c 2 
ATOM   12926 N  N    . ASN B 1 211 ? -36.742 -17.283 60.414  1.000 88.560  0 219 ASN B N    1 ? 2 
ATOM   12927 C  CA   . ASN B 1 211 ? -37.643 -16.220 59.966  1.000 95.628  0 219 ASN B CA   1 ? 2 
ATOM   12928 C  C    . ASN B 1 211 ? -37.973 -16.311 58.476  1.000 95.081  0 219 ASN B C    1 ? 2 
ATOM   12929 O  O    . ASN B 1 211 ? -38.942 -15.714 58.005  1.000 98.597  0 219 ASN B O    1 ? 2 
ATOM   12930 C  CB   . ASN B 1 211 ? -37.144 -14.823 60.328  1.000 96.705  0 219 ASN B CB   1 ? 2 
ATOM   12931 C  CG   . ASN B 1 211 ? -37.271 -14.541 61.810  1.000 109.368 0 219 ASN B CG   1 ? 2 
ATOM   12932 O  OD1  . ASN B 1 211 ? -38.380 -14.630 62.353  1.000 133.862 0 219 ASN B OD1  1 ? 2 
ATOM   12933 N  ND2  . ASN B 1 211 ? -36.181 -14.188 62.483  1.000 94.350  0 219 ASN B ND2  1 ? 2 
ATOM   12934 H  H    . ASN B 1 211 ? -35.861 -17.246 60.177  1.000 88.004  0 219 ASN B H    1 c 2 
ATOM   12935 H  HA   . ASN B 1 211 ? -38.493 -16.340 60.446  1.000 96.006  0 219 ASN B HA   1 c 2 
ATOM   12936 H  HB2  . ASN B 1 211 ? -36.207 -14.738 60.063  1.000 97.673  0 219 ASN B HB2  1 c 2 
ATOM   12937 H  HB3  . ASN B 1 211 ? -37.660 -14.158 59.830  1.000 99.652  0 219 ASN B HB3  1 c 2 
ATOM   12938 H  HD21 . ASN B 1 211 ? -35.500 -13.809 62.058  1.000 97.459  0 219 ASN B HD21 1 c 2 
ATOM   12939 H  HD22 . ASN B 1 211 ? -36.137 -14.330 63.358  1.000 98.720  0 219 ASN B HD22 1 c 2 
ATOM   12940 N  N    . ASP B 1 212 ? -37.208 -17.106 57.739  1.000 88.912  0 220 ASP B N    1 ? 2 
ATOM   12941 C  CA   . ASP B 1 212 ? -37.453 -17.284 56.320  1.000 100.891 0 220 ASP B CA   1 ? 2 
ATOM   12942 C  C    . ASP B 1 212 ? -37.932 -18.715 56.115  1.000 109.225 0 220 ASP B C    1 ? 2 
ATOM   12943 O  O    . ASP B 1 212 ? -37.147 -19.643 56.294  1.000 111.411 0 220 ASP B O    1 ? 2 
ATOM   12944 C  CB   . ASP B 1 212 ? -36.210 -16.910 55.520  1.000 108.340 0 220 ASP B CB   1 ? 2 
ATOM   12945 C  CG   . ASP B 1 212 ? -36.332 -17.014 54.006  1.000 120.658 0 220 ASP B CG   1 ? 2 
ATOM   12946 O  OD1  . ASP B 1 212 ? -37.267 -17.710 53.535  1.000 117.417 0 220 ASP B OD1  1 ? 2 
ATOM   12947 O  OD2  . ASP B 1 212 ? -35.479 -16.397 53.305  1.000 124.474 0 220 ASP B OD2  1 ? 2 
ATOM   12948 H  H    . ASP B 1 212 ? -36.509 -17.552 58.123  1.000 91.667  0 220 ASP B H    1 c 2 
ATOM   12949 H  HA   . ASP B 1 212 ? -38.171 -16.670 56.046  1.000 102.474 0 220 ASP B HA   1 c 2 
ATOM   12950 H  HB2  . ASP B 1 212 ? -35.965 -15.987 55.741  1.000 108.724 0 220 ASP B HB2  1 c 2 
ATOM   12951 H  HB3  . ASP B 1 212 ? -35.474 -17.490 55.805  1.000 107.802 0 220 ASP B HB3  1 c 2 
ATOM   12952 N  N    . ASP B 1 213 ? -39.214 -18.891 55.754  1.000 120.426 0 221 ASP B N    1 ? 2 
ATOM   12953 C  CA   . ASP B 1 213 ? -39.759 -20.219 55.471  1.000 116.519 0 221 ASP B CA   1 ? 2 
ATOM   12954 C  C    . ASP B 1 213 ? -39.332 -20.680 54.074  1.000 110.850 0 221 ASP B C    1 ? 2 
ATOM   12955 O  O    . ASP B 1 213 ? -39.289 -21.880 53.804  1.000 94.067  0 221 ASP B O    1 ? 2 
ATOM   12956 C  CB   . ASP B 1 213 ? -41.274 -20.244 55.619  1.000 116.848 0 221 ASP B CB   1 ? 2 
ATOM   12957 C  CG   . ASP B 1 213 ? -41.791 -20.038 57.032  1.000 120.741 0 221 ASP B CG   1 ? 2 
ATOM   12958 O  OD1  . ASP B 1 213 ? -41.010 -20.326 57.974  1.000 96.882  0 221 ASP B OD1  1 ? 2 
ATOM   12959 O  OD2  . ASP B 1 213 ? -42.967 -19.589 57.174  1.000 114.944 0 221 ASP B OD2  1 ? 2 
ATOM   12960 H  H    . ASP B 1 213 ? -39.765 -18.165 55.683  1.000 117.720 0 221 ASP B H    1 c 2 
ATOM   12961 H  HA   . ASP B 1 213 ? -39.388 -20.850 56.128  1.000 115.425 0 221 ASP B HA   1 c 2 
ATOM   12962 H  HB2  . ASP B 1 213 ? -41.658 -19.546 55.049  1.000 118.517 0 221 ASP B HB2  1 c 2 
ATOM   12963 H  HB3  . ASP B 1 213 ? -41.605 -21.109 55.299  1.000 118.131 0 221 ASP B HB3  1 c 2 
ATOM   12964 N  N    . ASP B 1 214 ? -38.952 -19.717 53.219  1.000 103.368 0 222 ASP B N    1 ? 2 
ATOM   12965 C  CA   . ASP B 1 214 ? -38.939 -19.929 51.785  1.000 96.194  0 222 ASP B CA   1 ? 2 
ATOM   12966 C  C    . ASP B 1 214 ? -37.550 -20.288 51.257  1.000 108.954 0 222 ASP B C    1 ? 2 
ATOM   12967 O  O    . ASP B 1 214 ? -37.360 -20.240 50.047  1.000 108.977 0 222 ASP B O    1 ? 2 
ATOM   12968 C  CB   . ASP B 1 214 ? -39.451 -18.705 51.046  1.000 88.917  0 222 ASP B CB   1 ? 2 
ATOM   12969 C  CG   . ASP B 1 214 ? -40.783 -18.149 51.540  1.000 103.489 0 222 ASP B CG   1 ? 2 
ATOM   12970 O  OD1  . ASP B 1 214 ? -41.772 -18.913 51.537  1.000 102.077 0 222 ASP B OD1  1 ? 2 
ATOM   12971 O  OD2  . ASP B 1 214 ? -40.831 -16.946 51.927  1.000 98.463  0 222 ASP B OD2  1 ? 2 
ATOM   12972 H  H    . ASP B 1 214 ? -38.691 -18.903 53.541  1.000 103.415 0 222 ASP B H    1 c 2 
ATOM   12973 H  HA   . ASP B 1 214 ? -39.551 -20.672 51.578  1.000 98.937  0 222 ASP B HA   1 c 2 
ATOM   12974 H  HB2  . ASP B 1 214 ? -38.780 -17.993 51.114  1.000 92.937  0 222 ASP B HB2  1 c 2 
ATOM   12975 H  HB3  . ASP B 1 214 ? -39.555 -18.930 50.098  1.000 93.726  0 222 ASP B HB3  1 c 2 
ATOM   12976 N  N    . MET B 1 215 ? -36.584 -20.672 52.109  1.000 108.679 0 223 MET B N    1 ? 2 
ATOM   12977 C  CA   . MET B 1 215 ? -35.291 -21.092 51.589  1.000 102.101 0 223 MET B CA   1 ? 2 
ATOM   12978 C  C    . MET B 1 215 ? -35.489 -22.449 50.923  1.000 90.420  0 223 MET B C    1 ? 2 
ATOM   12979 O  O    . MET B 1 215 ? -36.129 -23.299 51.514  1.000 108.031 0 223 MET B O    1 ? 2 
ATOM   12980 C  CB   . MET B 1 215 ? -34.226 -21.158 52.693  1.000 93.155  0 223 MET B CB   1 ? 2 
ATOM   12981 C  CG   . MET B 1 215 ? -33.760 -19.791 53.185  1.000 92.918  0 223 MET B CG   1 ? 2 
ATOM   12982 S  SD   . MET B 1 215 ? -32.274 -19.852 54.217  1.000 91.643  0 223 MET B SD   1 ? 2 
ATOM   12983 C  CE   . MET B 1 215 ? -32.602 -18.456 55.308  1.000 105.270 0 223 MET B CE   1 ? 2 
ATOM   12984 H  H    . MET B 1 215 ? -36.728 -20.672 53.012  1.000 107.297 0 223 MET B H    1 c 2 
ATOM   12985 H  HA   . MET B 1 215 ? -35.006 -20.440 50.900  1.000 99.182  0 223 MET B HA   1 c 2 
ATOM   12986 H  HB2  . MET B 1 215 ? -34.592 -21.662 53.449  1.000 95.344  0 223 MET B HB2  1 c 2 
ATOM   12987 H  HB3  . MET B 1 215 ? -33.451 -21.653 52.350  1.000 93.943  0 223 MET B HB3  1 c 2 
ATOM   12988 H  HG2  . MET B 1 215 ? -33.579 -19.218 52.414  1.000 92.880  0 223 MET B HG2  1 c 2 
ATOM   12989 H  HG3  . MET B 1 215 ? -34.480 -19.375 53.702  1.000 93.832  0 223 MET B HG3  1 c 2 
ATOM   12990 H  HE1  . MET B 1 215 ? -31.905 -18.404 55.986  1.000 100.926 0 223 MET B HE1  1 c 2 
ATOM   12991 H  HE2  . MET B 1 215 ? -32.615 -17.632 54.787  1.000 101.891 0 223 MET B HE2  1 c 2 
ATOM   12992 H  HE3  . MET B 1 215 ? -33.466 -18.582 55.742  1.000 102.694 0 223 MET B HE3  1 c 2 
ATOM   12993 N  N    . TRP B 1 216 ? -34.992 -22.635 49.693  1.000 93.495  0 224 TRP B N    1 ? 2 
ATOM   12994 C  CA   . TRP B 1 216 ? -35.378 -23.799 48.901  1.000 92.094  0 224 TRP B CA   1 ? 2 
ATOM   12995 C  C    . TRP B 1 216 ? -34.971 -25.089 49.597  1.000 90.779  0 224 TRP B C    1 ? 2 
ATOM   12996 O  O    . TRP B 1 216 ? -35.702 -26.076 49.576  1.000 78.505  0 224 TRP B O    1 ? 2 
ATOM   12997 C  CB   . TRP B 1 216 ? -34.790 -23.771 47.486  1.000 93.899  0 224 TRP B CB   1 ? 2 
ATOM   12998 C  CG   . TRP B 1 216 ? -33.300 -23.973 47.418  1.000 98.124  0 224 TRP B CG   1 ? 2 
ATOM   12999 C  CD1  . TRP B 1 216 ? -32.331 -23.022 47.549  1.000 97.955  0 224 TRP B CD1  1 ? 2 
ATOM   13000 C  CD2  . TRP B 1 216 ? -32.606 -25.207 47.149  1.000 109.316 0 224 TRP B CD2  1 ? 2 
ATOM   13001 N  NE1  . TRP B 1 216 ? -31.085 -23.579 47.388  1.000 102.122 0 224 TRP B NE1  1 ? 2 
ATOM   13002 C  CE2  . TRP B 1 216 ? -31.222 -24.912 47.133  1.000 98.322  0 224 TRP B CE2  1 ? 2 
ATOM   13003 C  CE3  . TRP B 1 216 ? -33.020 -26.521 46.914  1.000 114.879 0 224 TRP B CE3  1 ? 2 
ATOM   13004 C  CZ2  . TRP B 1 216 ? -30.258 -25.882 46.906  1.000 96.225  0 224 TRP B CZ2  1 ? 2 
ATOM   13005 C  CZ3  . TRP B 1 216 ? -32.064 -27.485 46.692  1.000 119.605 0 224 TRP B CZ3  1 ? 2 
ATOM   13006 C  CH2  . TRP B 1 216 ? -30.702 -27.167 46.696  1.000 112.940 0 224 TRP B CH2  1 ? 2 
ATOM   13007 H  H    . TRP B 1 216 ? -34.404 -22.030 49.340  1.000 91.903  0 224 TRP B H    1 c 2 
ATOM   13008 H  HA   . TRP B 1 216 ? -36.369 -23.793 48.818  1.000 93.787  0 224 TRP B HA   1 c 2 
ATOM   13009 H  HB2  . TRP B 1 216 ? -35.227 -24.471 46.956  1.000 94.985  0 224 TRP B HB2  1 c 2 
ATOM   13010 H  HB3  . TRP B 1 216 ? -35.011 -22.908 47.075  1.000 95.145  0 224 TRP B HB3  1 c 2 
ATOM   13011 H  HD1  . TRP B 1 216 ? -32.487 -22.108 47.725  1.000 99.525  0 224 TRP B HD1  1 c 2 
ATOM   13012 H  HE1  . TRP B 1 216 ? -30.328 -23.147 47.438  1.000 99.411  0 224 TRP B HE1  1 c 2 
ATOM   13013 H  HE3  . TRP B 1 216 ? -33.936 -26.743 46.923  1.000 115.462 0 224 TRP B HE3  1 c 2 
ATOM   13014 H  HZ2  . TRP B 1 216 ? -29.344 -25.670 46.896  1.000 99.199  0 224 TRP B HZ2  1 c 2 
ATOM   13015 H  HZ3  . TRP B 1 216 ? -32.331 -28.375 46.536  1.000 116.660 0 224 TRP B HZ3  1 c 2 
ATOM   13016 H  HH2  . TRP B 1 216 ? -30.074 -27.844 46.526  1.000 108.965 0 224 TRP B HH2  1 c 2 
ATOM   13017 N  N    . TRP B 1 217 ? -33.785 -25.088 50.203  1.000 98.479  0 225 TRP B N    1 ? 2 
ATOM   13018 C  CA   . TRP B 1 217 ? -33.240 -26.335 50.697  1.000 85.570  0 225 TRP B CA   1 ? 2 
ATOM   13019 C  C    . TRP B 1 217 ? -33.966 -26.799 51.945  1.000 74.110  0 225 TRP B C    1 ? 2 
ATOM   13020 O  O    . TRP B 1 217 ? -33.721 -27.898 52.394  1.000 74.733  0 225 TRP B O    1 ? 2 
ATOM   13021 C  CB   . TRP B 1 217 ? -31.744 -26.195 50.953  1.000 88.889  0 225 TRP B CB   1 ? 2 
ATOM   13022 C  CG   . TRP B 1 217 ? -31.361 -25.088 51.899  1.000 83.404  0 225 TRP B CG   1 ? 2 
ATOM   13023 C  CD1  . TRP B 1 217 ? -30.834 -23.883 51.545  1.000 82.575  0 225 TRP B CD1  1 ? 2 
ATOM   13024 C  CD2  . TRP B 1 217 ? -31.401 -25.105 53.340  1.000 74.971  0 225 TRP B CD2  1 ? 2 
ATOM   13025 N  NE1  . TRP B 1 217 ? -30.546 -23.147 52.658  1.000 85.040  0 225 TRP B NE1  1 ? 2 
ATOM   13026 C  CE2  . TRP B 1 217 ? -30.885 -23.865 53.774  1.000 87.332  0 225 TRP B CE2  1 ? 2 
ATOM   13027 C  CE3  . TRP B 1 217 ? -31.836 -26.016 54.302  1.000 81.631  0 225 TRP B CE3  1 ? 2 
ATOM   13028 C  CZ2  . TRP B 1 217 ? -30.789 -23.512 55.122  1.000 88.619  0 225 TRP B CZ2  1 ? 2 
ATOM   13029 C  CZ3  . TRP B 1 217 ? -31.733 -25.674 55.634  1.000 90.347  0 225 TRP B CZ3  1 ? 2 
ATOM   13030 C  CH2  . TRP B 1 217 ? -31.218 -24.435 56.043  1.000 80.484  0 225 TRP B CH2  1 ? 2 
ATOM   13031 H  H    . TRP B 1 217 ? -33.313 -24.313 50.304  1.000 92.913  0 225 TRP B H    1 c 2 
ATOM   13032 H  HA   . TRP B 1 217 ? -33.364 -27.026 49.991  1.000 86.034  0 225 TRP B HA   1 c 2 
ATOM   13033 H  HB2  . TRP B 1 217 ? -31.411 -27.045 51.310  1.000 86.065  0 225 TRP B HB2  1 c 2 
ATOM   13034 H  HB3  . TRP B 1 217 ? -31.297 -26.043 50.093  1.000 86.102  0 225 TRP B HB3  1 c 2 
ATOM   13035 H  HD1  . TRP B 1 217 ? -30.665 -23.599 50.660  1.000 83.156  0 225 TRP B HD1  1 c 2 
ATOM   13036 H  HE1  . TRP B 1 217 ? -30.211 -22.342 52.657  1.000 84.618  0 225 TRP B HE1  1 c 2 
ATOM   13037 H  HE3  . TRP B 1 217 ? -32.181 -26.852 54.048  1.000 82.237  0 225 TRP B HE3  1 c 2 
ATOM   13038 H  HZ2  . TRP B 1 217 ? -30.438 -22.680 55.386  1.000 85.812  0 225 TRP B HZ2  1 c 2 
ATOM   13039 H  HZ3  . TRP B 1 217 ? -32.018 -26.290 56.289  1.000 86.316  0 225 TRP B HZ3  1 c 2 
ATOM   13040 H  HH2  . TRP B 1 217 ? -31.159 -24.236 56.959  1.000 84.715  0 225 TRP B HH2  1 c 2 
ATOM   13041 N  N    . MET B 1 218 ? -34.847 -25.981 52.518  1.000 80.313  0 226 MET B N    1 ? 2 
ATOM   13042 C  CA   . MET B 1 218 ? -35.514 -26.392 53.747  1.000 88.364  0 226 MET B CA   1 ? 2 
ATOM   13043 C  C    . MET B 1 218 ? -36.668 -27.334 53.454  1.000 81.221  0 226 MET B C    1 ? 2 
ATOM   13044 O  O    . MET B 1 218 ? -37.095 -28.050 54.349  1.000 88.615  0 226 MET B O    1 ? 2 
ATOM   13045 C  CB   . MET B 1 218 ? -36.131 -25.235 54.533  1.000 95.310  0 226 MET B CB   1 ? 2 
ATOM   13046 C  CG   . MET B 1 218 ? -35.141 -24.479 55.374  1.000 99.869  0 226 MET B CG   1 ? 2 
ATOM   13047 S  SD   . MET B 1 218 ? -36.148 -23.192 56.130  1.000 113.193 0 226 MET B SD   1 ? 2 
ATOM   13048 C  CE   . MET B 1 218 ? -34.781 -22.047 56.410  1.000 105.612 0 226 MET B CE   1 ? 2 
ATOM   13049 H  H    . MET B 1 218 ? -35.027 -25.159 52.163  1.000 81.092  0 226 MET B H    1 c 2 
ATOM   13050 H  HA   . MET B 1 218 ? -34.857 -26.863 54.320  1.000 85.612  0 226 MET B HA   1 c 2 
ATOM   13051 H  HB2  . MET B 1 218 ? -36.551 -24.616 53.899  1.000 95.486  0 226 MET B HB2  1 c 2 
ATOM   13052 H  HB3  . MET B 1 218 ? -36.836 -25.590 55.116  1.000 95.944  0 226 MET B HB3  1 c 2 
ATOM   13053 H  HG2  . MET B 1 218 ? -34.746 -25.054 56.058  1.000 100.333 0 226 MET B HG2  1 c 2 
ATOM   13054 H  HG3  . MET B 1 218 ? -34.437 -24.085 54.821  1.000 99.821  0 226 MET B HG3  1 c 2 
ATOM   13055 H  HE1  . MET B 1 218 ? -35.121 -21.228 56.815  1.000 107.617 0 226 MET B HE1  1 c 2 
ATOM   13056 H  HE2  . MET B 1 218 ? -34.131 -22.459 57.008  1.000 106.470 0 226 MET B HE2  1 c 2 
ATOM   13057 H  HE3  . MET B 1 218 ? -34.353 -21.837 55.560  1.000 106.357 0 226 MET B HE3  1 c 2 
ATOM   13058 N  N    . ALA B 1 219 ? -37.192 -27.257 52.232  1.000 81.023  0 227 ALA B N    1 ? 2 
ATOM   13059 C  CA   . ALA B 1 219 ? -38.283 -28.100 51.779  1.000 88.986  0 227 ALA B CA   1 ? 2 
ATOM   13060 C  C    . ALA B 1 219 ? -39.600 -27.855 52.527  1.000 91.365  0 227 ALA B C    1 ? 2 
ATOM   13061 O  O    . ALA B 1 219 ? -40.389 -28.787 52.660  1.000 107.573 0 227 ALA B O    1 ? 2 
ATOM   13062 C  CB   . ALA B 1 219 ? -37.844 -29.553 51.863  1.000 96.354  0 227 ALA B CB   1 ? 2 
ATOM   13063 H  H    . ALA B 1 219 ? -36.860 -26.637 51.650  1.000 82.268  0 227 ALA B H    1 c 2 
ATOM   13064 H  HA   . ALA B 1 219 ? -38.444 -27.882 50.819  1.000 89.133  0 227 ALA B HA   1 c 2 
ATOM   13065 H  HB1  . ALA B 1 219 ? -36.942 -29.643 51.511  1.000 92.793  0 227 ALA B HB1  1 c 2 
ATOM   13066 H  HB2  . ALA B 1 219 ? -37.859 -29.850 52.789  1.000 94.035  0 227 ALA B HB2  1 c 2 
ATOM   13067 H  HB3  . ALA B 1 219 ? -38.449 -30.107 51.340  1.000 94.495  0 227 ALA B HB3  1 c 2 
ATOM   13068 N  N    . PHE B 1 220 ? -39.869 -26.628 52.994  1.000 99.411  0 228 PHE B N    1 ? 2 
ATOM   13069 C  CA   . PHE B 1 220 ? -41.180 -26.341 53.574  1.000 109.061 0 228 PHE B CA   1 ? 2 
ATOM   13070 C  C    . PHE B 1 220 ? -42.131 -25.869 52.475  1.000 116.022 0 228 PHE B C    1 ? 2 
ATOM   13071 O  O    . PHE B 1 220 ? -41.685 -25.242 51.514  1.000 104.651 0 228 PHE B O    1 ? 2 
ATOM   13072 C  CB   . PHE B 1 220 ? -41.213 -25.314 54.708  1.000 110.617 0 228 PHE B CB   1 ? 2 
ATOM   13073 C  CG   . PHE B 1 220 ? -40.432 -25.739 55.940  1.000 122.601 0 228 PHE B CG   1 ? 2 
ATOM   13074 C  CD1  . PHE B 1 220 ? -40.393 -27.069 56.353  1.000 120.894 0 228 PHE B CD1  1 ? 2 
ATOM   13075 C  CD2  . PHE B 1 220 ? -39.721 -24.800 56.676  1.000 141.096 0 228 PHE B CD2  1 ? 2 
ATOM   13076 C  CE1  . PHE B 1 220 ? -39.671 -27.443 57.474  1.000 127.134 0 228 PHE B CE1  1 ? 2 
ATOM   13077 C  CE2  . PHE B 1 220 ? -38.992 -25.185 57.796  1.000 136.309 0 228 PHE B CE2  1 ? 2 
ATOM   13078 C  CZ   . PHE B 1 220 ? -38.963 -26.507 58.189  1.000 122.849 0 228 PHE B CZ   1 ? 2 
ATOM   13079 H  H    . PHE B 1 220 ? -39.241 -25.965 52.951  1.000 98.323  0 228 PHE B H    1 c 2 
ATOM   13080 H  HA   . PHE B 1 220 ? -41.543 -27.192 53.933  1.000 109.327 0 228 PHE B HA   1 c 2 
ATOM   13081 H  HB2  . PHE B 1 220 ? -40.845 -24.466 54.373  1.000 112.911 0 228 PHE B HB2  1 c 2 
ATOM   13082 H  HB3  . PHE B 1 220 ? -42.150 -25.158 54.963  1.000 114.567 0 228 PHE B HB3  1 c 2 
ATOM   13083 H  HD1  . PHE B 1 220 ? -40.872 -27.723 55.869  1.000 123.170 0 228 PHE B HD1  1 c 2 
ATOM   13084 H  HD2  . PHE B 1 220 ? -39.727 -23.895 56.407  1.000 134.784 0 228 PHE B HD2  1 c 2 
ATOM   13085 H  HE1  . PHE B 1 220 ? -39.657 -28.348 57.741  1.000 124.852 0 228 PHE B HE1  1 c 2 
ATOM   13086 H  HE2  . PHE B 1 220 ? -38.511 -24.538 58.287  1.000 133.177 0 228 PHE B HE2  1 c 2 
ATOM   13087 H  HZ   . PHE B 1 220 ? -38.476 -26.764 58.954  1.000 125.981 0 228 PHE B HZ   1 c 2 
ATOM   13088 N  N    . ASN B 1 221 ? -43.442 -26.141 52.645  1.000 123.708 0 229 ASN B N    1 ? 2 
ATOM   13089 C  CA   . ASN B 1 221 ? -44.390 -25.968 51.555  1.000 128.749 0 229 ASN B CA   1 ? 2 
ATOM   13090 C  C    . ASN B 1 221 ? -43.784 -26.734 50.381  1.000 125.631 0 229 ASN B C    1 ? 2 
ATOM   13091 O  O    . ASN B 1 221 ? -43.266 -26.120 49.450  1.000 124.248 0 229 ASN B O    1 ? 2 
ATOM   13092 C  CB   . ASN B 1 221 ? -44.573 -24.516 51.066  1.000 147.408 0 229 ASN B CB   1 ? 2 
ATOM   13093 C  CG   . ASN B 1 221 ? -45.041 -23.463 52.058  1.000 154.467 0 229 ASN B CG   1 ? 2 
ATOM   13094 O  OD1  . ASN B 1 221 ? -46.251 -23.290 52.275  1.000 148.871 0 229 ASN B OD1  1 ? 2 
ATOM   13095 N  ND2  . ASN B 1 221 ? -44.119 -22.639 52.551  1.000 145.895 0 229 ASN B ND2  1 ? 2 
ATOM   13096 H  H    . ASN B 1 221 ? -43.745 -26.439 53.454  1.000 123.512 0 229 ASN B H    1 c 2 
ATOM   13097 H  HA   . ASN B 1 221 ? -45.265 -26.343 51.802  1.000 131.997 0 229 ASN B HA   1 c 2 
ATOM   13098 H  HB2  . ASN B 1 221 ? -43.722 -24.211 50.693  1.000 142.471 0 229 ASN B HB2  1 c 2 
ATOM   13099 H  HB3  . ASN B 1 221 ? -45.214 -24.530 50.328  1.000 144.930 0 229 ASN B HB3  1 c 2 
ATOM   13100 H  HD21 . ASN B 1 221 ? -43.257 -22.808 52.425  1.000 146.711 0 229 ASN B HD21 1 c 2 
ATOM   13101 H  HD22 . ASN B 1 221 ? -44.368 -21.921 53.008  1.000 148.712 0 229 ASN B HD22 1 c 2 
ATOM   13102 N  N    . TRP B 1 222 ? -43.653 -28.055 50.500  1.000 121.932 0 230 TRP B N    1 ? 2 
ATOM   13103 C  CA   . TRP B 1 222 ? -43.074 -28.792 49.386  1.000 131.377 0 230 TRP B CA   1 ? 2 
ATOM   13104 C  C    . TRP B 1 222 ? -44.212 -29.323 48.513  1.000 133.884 0 230 TRP B C    1 ? 2 
ATOM   13105 O  O    . TRP B 1 222 ? -45.283 -29.647 49.024  1.000 125.272 0 230 TRP B O    1 ? 2 
ATOM   13106 C  CB   . TRP B 1 222 ? -42.107 -29.882 49.879  1.000 119.830 0 230 TRP B CB   1 ? 2 
ATOM   13107 C  CG   . TRP B 1 222 ? -41.676 -30.878 48.829  1.000 120.558 0 230 TRP B CG   1 ? 2 
ATOM   13108 C  CD1  . TRP B 1 222 ? -40.645 -30.785 47.930  1.000 111.681 0 230 TRP B CD1  1 ? 2 
ATOM   13109 C  CD2  . TRP B 1 222 ? -42.277 -32.177 48.620  1.000 115.680 0 230 TRP B CD2  1 ? 2 
ATOM   13110 N  NE1  . TRP B 1 222 ? -40.587 -31.919 47.160  1.000 117.027 0 230 TRP B NE1  1 ? 2 
ATOM   13111 C  CE2  . TRP B 1 222 ? -41.566 -32.795 47.569  1.000 115.553 0 230 TRP B CE2  1 ? 2 
ATOM   13112 C  CE3  . TRP B 1 222 ? -43.346 -32.860 49.215  1.000 125.672 0 230 TRP B CE3  1 ? 2 
ATOM   13113 C  CZ2  . TRP B 1 222 ? -41.894 -34.071 47.110  1.000 119.624 0 230 TRP B CZ2  1 ? 2 
ATOM   13114 C  CZ3  . TRP B 1 222 ? -43.664 -34.123 48.763  1.000 134.063 0 230 TRP B CZ3  1 ? 2 
ATOM   13115 C  CH2  . TRP B 1 222 ? -42.943 -34.720 47.728  1.000 125.001 0 230 TRP B CH2  1 ? 2 
ATOM   13116 H  H    . TRP B 1 222 ? -43.916 -28.495 51.257  1.000 125.429 0 230 TRP B H    1 c 2 
ATOM   13117 H  HA   . TRP B 1 222 ? -42.543 -28.152 48.840  1.000 126.892 0 230 TRP B HA   1 c 2 
ATOM   13118 H  HB2  . TRP B 1 222 ? -41.308 -29.444 50.243  1.000 121.370 0 230 TRP B HB2  1 c 2 
ATOM   13119 H  HB3  . TRP B 1 222 ? -42.537 -30.367 50.616  1.000 123.041 0 230 TRP B HB3  1 c 2 
ATOM   13120 H  HD1  . TRP B 1 222 ? -40.071 -30.043 47.830  1.000 114.032 0 230 TRP B HD1  1 c 2 
ATOM   13121 H  HE1  . TRP B 1 222 ? -40.007 -32.072 46.528  1.000 114.534 0 230 TRP B HE1  1 c 2 
ATOM   13122 H  HE3  . TRP B 1 222 ? -43.831 -32.466 49.920  1.000 126.298 0 230 TRP B HE3  1 c 2 
ATOM   13123 H  HZ2  . TRP B 1 222 ? -41.411 -34.476 46.410  1.000 118.954 0 230 TRP B HZ2  1 c 2 
ATOM   13124 H  HZ3  . TRP B 1 222 ? -44.378 -34.593 49.161  1.000 131.082 0 230 TRP B HZ3  1 c 2 
ATOM   13125 H  HH2  . TRP B 1 222 ? -43.186 -35.580 47.434  1.000 125.873 0 230 TRP B HH2  1 c 2 
ATOM   13126 N  N    . GLN B 1 223 ? -43.975 -29.327 47.194  1.000 134.918 0 231 GLN B N    1 ? 2 
ATOM   13127 C  CA   . GLN B 1 223 ? -44.930 -29.779 46.192  1.000 152.624 0 231 GLN B CA   1 ? 2 
ATOM   13128 C  C    . GLN B 1 223 ? -44.375 -31.080 45.616  1.000 158.351 0 231 GLN B C    1 ? 2 
ATOM   13129 O  O    . GLN B 1 223 ? -43.178 -31.138 45.334  1.000 176.918 0 231 GLN B O    1 ? 2 
ATOM   13130 C  CB   . GLN B 1 223 ? -45.067 -28.716 45.087  1.000 145.017 0 231 GLN B CB   1 ? 2 
ATOM   13131 C  CG   . GLN B 1 223 ? -45.970 -29.063 43.894  1.000 139.612 0 231 GLN B CG   1 ? 2 
ATOM   13132 C  CD   . GLN B 1 223 ? -47.383 -28.498 43.984  1.000 149.016 0 231 GLN B CD   1 ? 2 
ATOM   13133 O  OE1  . GLN B 1 223 ? -48.230 -28.652 43.085  1.000 120.251 0 231 GLN B OE1  1 ? 2 
ATOM   13134 N  NE2  . GLN B 1 223 ? -47.663 -27.822 45.090  1.000 149.777 0 231 GLN B NE2  1 ? 2 
ATOM   13135 H  H    . GLN B 1 223 ? -43.160 -29.032 46.903  1.000 136.845 0 231 GLN B H    1 c 2 
ATOM   13136 H  HA   . GLN B 1 223 ? -45.805 -29.945 46.624  1.000 149.740 0 231 GLN B HA   1 c 2 
ATOM   13137 H  HB2  . GLN B 1 223 ? -45.395 -27.891 45.500  1.000 145.940 0 231 GLN B HB2  1 c 2 
ATOM   13138 H  HB3  . GLN B 1 223 ? -44.169 -28.527 44.744  1.000 143.886 0 231 GLN B HB3  1 c 2 
ATOM   13139 H  HG2  . GLN B 1 223 ? -45.555 -28.725 43.072  1.000 142.236 0 231 GLN B HG2  1 c 2 
ATOM   13140 H  HG3  . GLN B 1 223 ? -46.035 -30.037 43.812  1.000 142.521 0 231 GLN B HG3  1 c 2 
ATOM   13141 H  HE21 . GLN B 1 223 ? -47.763 -28.253 45.860  1.000 149.746 0 231 GLN B HE21 1 c 2 
ATOM   13142 H  HE22 . GLN B 1 223 ? -47.751 -26.939 45.058  1.000 150.183 0 231 GLN B HE22 1 c 2 
ATOM   13143 N  N    . PRO B 1 224 ? -45.168 -32.171 45.485  1.000 145.129 0 232 PRO B N    1 ? 2 
ATOM   13144 C  CA   . PRO B 1 224 ? -44.723 -33.317 44.697  1.000 142.660 0 232 PRO B CA   1 ? 2 
ATOM   13145 C  C    . PRO B 1 224 ? -43.994 -32.792 43.464  1.000 143.961 0 232 PRO B C    1 ? 2 
ATOM   13146 O  O    . PRO B 1 224 ? -44.478 -31.880 42.789  1.000 130.392 0 232 PRO B O    1 ? 2 
ATOM   13147 C  CB   . PRO B 1 224 ? -46.039 -34.047 44.415  1.000 133.410 0 232 PRO B CB   1 ? 2 
ATOM   13148 C  CG   . PRO B 1 224 ? -46.845 -33.810 45.690  1.000 126.348 0 232 PRO B CG   1 ? 2 
ATOM   13149 C  CD   . PRO B 1 224 ? -46.454 -32.414 46.163  1.000 129.211 0 232 PRO B CD   1 ? 2 
ATOM   13150 H  HA   . PRO B 1 224 ? -44.126 -33.887 45.241  1.000 140.300 0 232 PRO B HA   1 c 2 
ATOM   13151 H  HB2  . PRO B 1 224 ? -46.496 -33.664 43.630  1.000 134.496 0 232 PRO B HB2  1 c 2 
ATOM   13152 H  HB3  . PRO B 1 224 ? -45.885 -35.010 44.266  1.000 133.336 0 232 PRO B HB3  1 c 2 
ATOM   13153 H  HG2  . PRO B 1 224 ? -47.807 -33.855 45.504  1.000 130.358 0 232 PRO B HG2  1 c 2 
ATOM   13154 H  HG3  . PRO B 1 224 ? -46.625 -34.481 46.370  1.000 128.524 0 232 PRO B HG3  1 c 2 
ATOM   13155 H  HD2  . PRO B 1 224 ? -47.128 -31.750 45.894  1.000 133.629 0 232 PRO B HD2  1 c 2 
ATOM   13156 H  HD3  . PRO B 1 224 ? -46.350 -32.390 47.140  1.000 132.334 0 232 PRO B HD3  1 c 2 
ATOM   13157 N  N    . GLY B 1 225 ? -42.773 -33.300 43.257  1.000 138.535 0 233 GLY B N    1 ? 2 
ATOM   13158 C  CA   . GLY B 1 225 ? -42.002 -32.980 42.070  1.000 140.976 0 233 GLY B CA   1 ? 2 
ATOM   13159 C  C    . GLY B 1 225 ? -40.831 -32.054 42.377  1.000 157.453 0 233 GLY B C    1 ? 2 
ATOM   13160 O  O    . GLY B 1 225 ? -39.797 -32.200 41.720  1.000 171.410 0 233 GLY B O    1 ? 2 
ATOM   13161 H  H    . GLY B 1 225 ? -42.411 -33.866 43.876  1.000 139.542 0 233 GLY B H    1 c 2 
ATOM   13162 H  HA2  . GLY B 1 225 ? -41.660 -33.818 41.677  1.000 143.420 0 233 GLY B HA2  1 c 2 
ATOM   13163 H  HA3  . GLY B 1 225 ? -42.591 -32.555 41.404  1.000 144.719 0 233 GLY B HA3  1 c 2 
ATOM   13164 N  N    . GLU B 1 226 ? -41.003 -31.115 43.338  1.000 155.117 0 234 GLU B N    1 ? 2 
ATOM   13165 C  CA   . GLU B 1 226 ? -39.924 -30.222 43.778  1.000 169.320 0 234 GLU B CA   1 ? 2 
ATOM   13166 C  C    . GLU B 1 226 ? -38.779 -31.056 44.349  1.000 162.327 0 234 GLU B C    1 ? 2 
ATOM   13167 O  O    . GLU B 1 226 ? -39.025 -32.063 45.008  1.000 184.573 0 234 GLU B O    1 ? 2 
ATOM   13168 C  CB   . GLU B 1 226 ? -40.275 -29.226 44.890  1.000 157.660 0 234 GLU B CB   1 ? 2 
ATOM   13169 C  CG   . GLU B 1 226 ? -40.981 -27.949 44.439  1.000 158.707 0 234 GLU B CG   1 ? 2 
ATOM   13170 C  CD   . GLU B 1 226 ? -41.242 -26.921 45.541  1.000 152.447 0 234 GLU B CD   1 ? 2 
ATOM   13171 O  OE1  . GLU B 1 226 ? -42.455 -26.811 45.888  1.000 126.227 0 234 GLU B OE1  1 ? 2 
ATOM   13172 O  OE2  . GLU B 1 226 ? -40.288 -26.238 46.041  1.000 115.221 0 234 GLU B OE2  1 ? 2 
ATOM   13173 H  H    . GLU B 1 226 ? -41.825 -31.024 43.725  1.000 159.715 0 234 GLU B H    1 c 2 
ATOM   13174 H  HA   . GLU B 1 226 ? -39.593 -29.722 42.989  1.000 162.690 0 234 GLU B HA   1 c 2 
ATOM   13175 H  HB2  . GLU B 1 226 ? -40.851 -29.677 45.540  1.000 160.556 0 234 GLU B HB2  1 c 2 
ATOM   13176 H  HB3  . GLU B 1 226 ? -39.450 -28.968 45.353  1.000 159.277 0 234 GLU B HB3  1 c 2 
ATOM   13177 H  HG2  . GLU B 1 226 ? -40.443 -27.521 43.739  1.000 156.632 0 234 GLU B HG2  1 c 2 
ATOM   13178 H  HG3  . GLU B 1 226 ? -41.842 -28.192 44.035  1.000 158.015 0 234 GLU B HG3  1 c 2 
ATOM   13179 N  N    . ILE B 1 227 ? -37.529 -30.686 44.040  1.000 135.498 0 235 ILE B N    1 ? 2 
ATOM   13180 C  CA   . ILE B 1 227 ? -36.446 -31.626 44.307  1.000 163.407 0 235 ILE B CA   1 ? 2 
ATOM   13181 C  C    . ILE B 1 227 ? -35.774 -31.273 45.638  1.000 138.708 0 235 ILE B C    1 ? 2 
ATOM   13182 O  O    . ILE B 1 227 ? -35.637 -30.101 46.018  1.000 107.843 0 235 ILE B O    1 ? 2 
ATOM   13183 C  CB   . ILE B 1 227 ? -35.442 -31.821 43.137  1.000 153.913 0 235 ILE B CB   1 ? 2 
ATOM   13184 C  CG1  . ILE B 1 227 ? -34.829 -30.490 42.605  1.000 145.372 0 235 ILE B CG1  1 ? 2 
ATOM   13185 C  CG2  . ILE B 1 227 ? -36.046 -32.677 42.004  1.000 123.242 0 235 ILE B CG2  1 ? 2 
ATOM   13186 C  CD1  . ILE B 1 227 ? -33.735 -29.876 43.476  1.000 128.224 0 235 ILE B CD1  1 ? 2 
ATOM   13187 H  H    . ILE B 1 227 ? -37.350 -29.864 43.685  1.000 147.452 0 235 ILE B H    1 c 2 
ATOM   13188 H  HA   . ILE B 1 227 ? -36.868 -32.497 44.436  1.000 150.757 0 235 ILE B HA   1 c 2 
ATOM   13189 H  HB   . ILE B 1 227 ? -34.695 -32.336 43.502  1.000 146.376 0 235 ILE B HB   1 c 2 
ATOM   13190 H  HG12 . ILE B 1 227 ? -34.455 -30.658 41.716  1.000 142.724 0 235 ILE B HG12 1 c 2 
ATOM   13191 H  HG13 . ILE B 1 227 ? -35.547 -29.834 42.501  1.000 143.976 0 235 ILE B HG13 1 c 2 
ATOM   13192 H  HG21 . ILE B 1 227 ? -35.385 -32.799 41.301  1.000 131.032 0 235 ILE B HG21 1 c 2 
ATOM   13193 H  HG22 . ILE B 1 227 ? -36.827 -32.229 41.638  1.000 132.478 0 235 ILE B HG22 1 c 2 
ATOM   13194 H  HG23 . ILE B 1 227 ? -36.306 -33.545 42.355  1.000 131.716 0 235 ILE B HG23 1 c 2 
ATOM   13195 H  HD11 . ILE B 1 227 ? -34.131 -29.438 44.252  1.000 132.925 0 235 ILE B HD11 1 c 2 
ATOM   13196 H  HD12 . ILE B 1 227 ? -33.238 -29.217 42.953  1.000 132.472 0 235 ILE B HD12 1 c 2 
ATOM   13197 H  HD13 . ILE B 1 227 ? -33.124 -30.577 43.776  1.000 132.066 0 235 ILE B HD13 1 c 2 
ATOM   13198 N  N    . ILE B 1 228 ? -35.442 -32.349 46.362  1.000 110.660 0 236 ILE B N    1 ? 2 
ATOM   13199 C  CA   . ILE B 1 228 ? -34.747 -32.294 47.628  1.000 106.996 0 236 ILE B CA   1 ? 2 
ATOM   13200 C  C    . ILE B 1 228 ? -33.442 -33.047 47.434  1.000 108.479 0 236 ILE B C    1 ? 2 
ATOM   13201 O  O    . ILE B 1 228 ? -33.433 -34.062 46.732  1.000 99.224  0 236 ILE B O    1 ? 2 
ATOM   13202 C  CB   . ILE B 1 228 ? -35.604 -32.908 48.739  1.000 105.004 0 236 ILE B CB   1 ? 2 
ATOM   13203 C  CG1  . ILE B 1 228 ? -37.092 -32.621 48.503  1.000 102.368 0 236 ILE B CG1  1 ? 2 
ATOM   13204 C  CG2  . ILE B 1 228 ? -35.128 -32.404 50.099  1.000 113.459 0 236 ILE B CG2  1 ? 2 
ATOM   13205 C  CD1  . ILE B 1 228 ? -38.017 -33.171 49.569  1.000 98.129  0 236 ILE B CD1  1 ? 2 
ATOM   13206 H  H    . ILE B 1 228 ? -35.663 -33.174 46.034  1.000 116.329 0 236 ILE B H    1 c 2 
ATOM   13207 H  HA   . ILE B 1 228 ? -34.554 -31.362 47.849  1.000 107.372 0 236 ILE B HA   1 c 2 
ATOM   13208 H  HB   . ILE B 1 228 ? -35.479 -33.878 48.715  1.000 106.165 0 236 ILE B HB   1 c 2 
ATOM   13209 H  HG12 . ILE B 1 228 ? -37.219 -31.652 48.448  1.000 102.230 0 236 ILE B HG12 1 c 2 
ATOM   13210 H  HG13 . ILE B 1 228 ? -37.354 -33.005 47.641  1.000 102.294 0 236 ILE B HG13 1 c 2 
ATOM   13211 H  HG21 . ILE B 1 228 ? -35.566 -32.906 50.807  1.000 111.204 0 236 ILE B HG21 1 c 2 
ATOM   13212 H  HG22 . ILE B 1 228 ? -35.345 -31.461 50.192  1.000 111.029 0 236 ILE B HG22 1 c 2 
ATOM   13213 H  HG23 . ILE B 1 228 ? -34.165 -32.520 50.172  1.000 109.854 0 236 ILE B HG23 1 c 2 
ATOM   13214 H  HD11 . ILE B 1 228 ? -37.827 -34.117 49.709  1.000 99.389  0 236 ILE B HD11 1 c 2 
ATOM   13215 H  HD12 . ILE B 1 228 ? -38.944 -33.066 49.279  1.000 100.706 0 236 ILE B HD12 1 c 2 
ATOM   13216 H  HD13 . ILE B 1 228 ? -37.884 -32.686 50.405  1.000 99.864  0 236 ILE B HD13 1 c 2 
ATOM   13217 N  N    . ASN B 1 229 ? -32.353 -32.495 47.987  1.000 86.074  0 237 ASN B N    1 ? 2 
ATOM   13218 C  CA   . ASN B 1 229 ? -31.037 -33.022 47.704  1.000 82.195  0 237 ASN B CA   1 ? 2 
ATOM   13219 C  C    . ASN B 1 229 ? -30.163 -32.888 48.940  1.000 76.974  0 237 ASN B C    1 ? 2 
ATOM   13220 O  O    . ASN B 1 229 ? -30.663 -32.664 50.030  1.000 66.868  0 237 ASN B O    1 ? 2 
ATOM   13221 C  CB   . ASN B 1 229 ? -30.443 -32.351 46.477  1.000 83.910  0 237 ASN B CB   1 ? 2 
ATOM   13222 C  CG   . ASN B 1 229 ? -30.182 -30.910 46.782  1.000 84.207  0 237 ASN B CG   1 ? 2 
ATOM   13223 O  OD1  . ASN B 1 229 ? -30.678 -30.429 47.791  1.000 99.445  0 237 ASN B OD1  1 ? 2 
ATOM   13224 N  ND2  . ASN B 1 229 ? -29.382 -30.231 45.987  1.000 92.786  0 237 ASN B ND2  1 ? 2 
ATOM   13225 H  H    . ASN B 1 229 ? -32.436 -31.776 48.546  1.000 90.299  0 237 ASN B H    1 c 2 
ATOM   13226 H  HA   . ASN B 1 229 ? -31.127 -33.980 47.499  1.000 82.465  0 237 ASN B HA   1 c 2 
ATOM   13227 H  HB2  . ASN B 1 229 ? -29.610 -32.794 46.222  1.000 82.875  0 237 ASN B HB2  1 c 2 
ATOM   13228 H  HB3  . ASN B 1 229 ? -31.071 -32.419 45.730  1.000 83.948  0 237 ASN B HB3  1 c 2 
ATOM   13229 H  HD21 . ASN B 1 229 ? -29.492 -30.277 45.107  1.000 90.007  0 237 ASN B HD21 1 c 2 
ATOM   13230 H  HD22 . ASN B 1 229 ? -28.735 -29.732 46.330  1.000 89.548  0 237 ASN B HD22 1 c 2 
ATOM   13231 N  N    . ASN B 1 230 ? -28.845 -33.019 48.742  1.000 85.887  0 238 ASN B N    1 ? 2 
ATOM   13232 C  CA   . ASN B 1 230 ? -27.871 -33.099 49.823  1.000 75.149  0 238 ASN B CA   1 ? 2 
ATOM   13233 C  C    . ASN B 1 230 ? -27.844 -31.814 50.666  1.000 86.430  0 238 ASN B C    1 ? 2 
ATOM   13234 O  O    . ASN B 1 230 ? -27.355 -31.828 51.808  1.000 79.684  0 238 ASN B O    1 ? 2 
ATOM   13235 C  CB   . ASN B 1 230 ? -26.502 -33.448 49.251  1.000 72.105  0 238 ASN B CB   1 ? 2 
ATOM   13236 C  CG   . ASN B 1 230 ? -26.010 -32.414 48.268  1.000 76.920  0 238 ASN B CG   1 ? 2 
ATOM   13237 O  OD1  . ASN B 1 230 ? -26.729 -32.050 47.331  1.000 86.999  0 238 ASN B OD1  1 ? 2 
ATOM   13238 N  ND2  . ASN B 1 230 ? -24.823 -31.881 48.503  1.000 75.286  0 238 ASN B ND2  1 ? 2 
ATOM   13239 H  H    . ASN B 1 230 ? -28.538 -33.077 47.884  1.000 80.701  0 238 ASN B H    1 c 2 
ATOM   13240 H  HA   . ASN B 1 230 ? -28.138 -33.841 50.412  1.000 78.877  0 238 ASN B HA   1 c 2 
ATOM   13241 H  HB2  . ASN B 1 230 ? -25.862 -33.524 49.983  1.000 73.644  0 238 ASN B HB2  1 c 2 
ATOM   13242 H  HB3  . ASN B 1 230 ? -26.554 -34.316 48.803  1.000 73.815  0 238 ASN B HB3  1 c 2 
ATOM   13243 H  HD21 . ASN B 1 230 ? -24.263 -32.266 49.075  1.000 75.434  0 238 ASN B HD21 1 c 2 
ATOM   13244 H  HD22 . ASN B 1 230 ? -24.584 -31.136 48.085  1.000 75.526  0 238 ASN B HD22 1 c 2 
ATOM   13245 N  N    . TRP B 1 231 ? -28.363 -30.705 50.101  1.000 76.323  0 239 TRP B N    1 ? 2 
ATOM   13246 C  CA   . TRP B 1 231 ? -28.334 -29.429 50.781  1.000 67.848  0 239 TRP B CA   1 ? 2 
ATOM   13247 C  C    . TRP B 1 231 ? -29.160 -29.486 52.056  1.000 75.600  0 239 TRP B C    1 ? 2 
ATOM   13248 O  O    . TRP B 1 231 ? -28.838 -28.815 53.029  1.000 86.232  0 239 TRP B O    1 ? 2 
ATOM   13249 C  CB   . TRP B 1 231 ? -28.849 -28.281 49.901  1.000 75.853  0 239 TRP B CB   1 ? 2 
ATOM   13250 C  CG   . TRP B 1 231 ? -27.885 -27.737 48.881  1.000 66.433  0 239 TRP B CG   1 ? 2 
ATOM   13251 C  CD1  . TRP B 1 231 ? -27.104 -28.452 48.036  1.000 81.695  0 239 TRP B CD1  1 ? 2 
ATOM   13252 C  CD2  . TRP B 1 231 ? -27.625 -26.348 48.598  1.000 69.343  0 239 TRP B CD2  1 ? 2 
ATOM   13253 N  NE1  . TRP B 1 231 ? -26.364 -27.609 47.252  1.000 96.062  0 239 TRP B NE1  1 ? 2 
ATOM   13254 C  CE2  . TRP B 1 231 ? -26.674 -26.312 47.568  1.000 86.109  0 239 TRP B CE2  1 ? 2 
ATOM   13255 C  CE3  . TRP B 1 231 ? -28.087 -25.135 49.118  1.000 77.886  0 239 TRP B CE3  1 ? 2 
ATOM   13256 C  CZ2  . TRP B 1 231 ? -26.177 -25.113 47.061  1.000 94.560  0 239 TRP B CZ2  1 ? 2 
ATOM   13257 C  CZ3  . TRP B 1 231 ? -27.596 -23.945 48.618  1.000 77.008  0 239 TRP B CZ3  1 ? 2 
ATOM   13258 C  CH2  . TRP B 1 231 ? -26.663 -23.939 47.595  1.000 89.694  0 239 TRP B CH2  1 ? 2 
ATOM   13259 H  H    . TRP B 1 231 ? -28.723 -30.748 49.262  1.000 76.709  0 239 TRP B H    1 c 2 
ATOM   13260 H  HA   . TRP B 1 231 ? -27.390 -29.232 51.027  1.000 71.566  0 239 TRP B HA   1 c 2 
ATOM   13261 H  HB2  . TRP B 1 231 ? -29.655 -28.590 49.434  1.000 72.630  0 239 TRP B HB2  1 c 2 
ATOM   13262 H  HB3  . TRP B 1 231 ? -29.129 -27.546 50.487  1.000 72.258  0 239 TRP B HB3  1 c 2 
ATOM   13263 H  HD1  . TRP B 1 231 ? -27.068 -29.394 47.988  1.000 80.543  0 239 TRP B HD1  1 c 2 
ATOM   13264 H  HE1  . TRP B 1 231 ? -25.799 -27.860 46.636  1.000 89.254  0 239 TRP B HE1  1 c 2 
ATOM   13265 H  HE3  . TRP B 1 231 ? -28.726 -25.131 49.810  1.000 76.433  0 239 TRP B HE3  1 c 2 
ATOM   13266 H  HZ2  . TRP B 1 231 ? -25.537 -25.106 46.370  1.000 90.637  0 239 TRP B HZ2  1 c 2 
ATOM   13267 H  HZ3  . TRP B 1 231 ? -27.919 -23.128 48.959  1.000 80.428  0 239 TRP B HZ3  1 c 2 
ATOM   13268 H  HH2  . TRP B 1 231 ? -26.350 -23.120 47.265  1.000 87.047  0 239 TRP B HH2  1 c 2 
ATOM   13269 N  N    . ASN B 1 232 ? -30.263 -30.230 52.030  1.000 89.081  0 240 ASN B N    1 ? 2 
ATOM   13270 C  CA   . ASN B 1 232 ? -31.197 -30.231 53.141  1.000 81.420  0 240 ASN B CA   1 ? 2 
ATOM   13271 C  C    . ASN B 1 232 ? -30.507 -30.755 54.416  1.000 84.342  0 240 ASN B C    1 ? 2 
ATOM   13272 O  O    . ASN B 1 232 ? -30.429 -30.059 55.436  1.000 73.187  0 240 ASN B O    1 ? 2 
ATOM   13273 C  CB   . ASN B 1 232 ? -32.480 -30.927 52.712  1.000 74.017  0 240 ASN B CB   1 ? 2 
ATOM   13274 C  CG   . ASN B 1 232 ? -33.338 -31.193 53.922  1.000 91.747  0 240 ASN B CG   1 ? 2 
ATOM   13275 O  OD1  . ASN B 1 232 ? -32.812 -31.749 54.901  1.000 87.724  0 240 ASN B OD1  1 ? 2 
ATOM   13276 N  ND2  . ASN B 1 232 ? -34.603 -30.772 53.894  1.000 94.545  0 240 ASN B ND2  1 ? 2 
ATOM   13277 H  H    . ASN B 1 232 ? -30.450 -30.739 51.295  1.000 83.542  0 240 ASN B H    1 c 2 
ATOM   13278 H  HA   . ASN B 1 232 ? -31.437 -29.292 53.315  1.000 82.067  0 240 ASN B HA   1 c 2 
ATOM   13279 H  HB2  . ASN B 1 232 ? -32.966 -30.362 52.080  1.000 79.773  0 240 ASN B HB2  1 c 2 
ATOM   13280 H  HB3  . ASN B 1 232 ? -32.266 -31.773 52.271  1.000 79.143  0 240 ASN B HB3  1 c 2 
ATOM   13281 H  HD21 . ASN B 1 232 ? -34.873 -30.207 53.263  1.000 93.870  0 240 ASN B HD21 1 c 2 
ATOM   13282 H  HD22 . ASN B 1 232 ? -35.176 -31.059 54.506  1.000 94.771  0 240 ASN B HD22 1 c 2 
ATOM   13283 N  N    . PRO B 1 233 ? -29.977 -31.996 54.440  1.000 73.188  0 241 PRO B N    1 ? 2 
ATOM   13284 C  CA   . PRO B 1 233 ? -29.208 -32.431 55.608  1.000 70.539  0 241 PRO B CA   1 ? 2 
ATOM   13285 C  C    . PRO B 1 233 ? -27.919 -31.647 55.890  1.000 71.696  0 241 PRO B C    1 ? 2 
ATOM   13286 O  O    . PRO B 1 233 ? -27.414 -31.600 57.007  1.000 76.023  0 241 PRO B O    1 ? 2 
ATOM   13287 C  CB   . PRO B 1 233 ? -28.917 -33.890 55.225  1.000 77.824  0 241 PRO B CB   1 ? 2 
ATOM   13288 C  CG   . PRO B 1 233 ? -28.888 -33.911 53.709  1.000 79.566  0 241 PRO B CG   1 ? 2 
ATOM   13289 C  CD   . PRO B 1 233 ? -30.062 -32.991 53.361  1.000 71.050  0 241 PRO B CD   1 ? 2 
ATOM   13290 H  HA   . PRO B 1 233 ? -29.794 -32.411 56.406  1.000 73.418  0 241 PRO B HA   1 c 2 
ATOM   13291 H  HB2  . PRO B 1 233 ? -28.052 -34.183 55.595  1.000 76.185  0 241 PRO B HB2  1 c 2 
ATOM   13292 H  HB3  . PRO B 1 233 ? -29.623 -34.487 55.568  1.000 77.328  0 241 PRO B HB3  1 c 2 
ATOM   13293 H  HG2  . PRO B 1 233 ? -28.042 -33.559 53.364  1.000 76.207  0 241 PRO B HG2  1 c 2 
ATOM   13294 H  HG3  . PRO B 1 233 ? -29.029 -34.816 53.362  1.000 77.023  0 241 PRO B HG3  1 c 2 
ATOM   13295 H  HD2  . PRO B 1 233 ? -29.940 -32.582 52.480  1.000 73.256  0 241 PRO B HD2  1 c 2 
ATOM   13296 H  HD3  . PRO B 1 233 ? -30.916 -33.477 53.385  1.000 74.150  0 241 PRO B HD3  1 c 2 
ATOM   13297 N  N    . TRP B 1 234 ? -27.320 -31.067 54.855  1.000 71.698  0 242 TRP B N    1 ? 2 
ATOM   13298 C  CA   . TRP B 1 234 ? -26.030 -30.418 55.016  1.000 78.096  0 242 TRP B CA   1 ? 2 
ATOM   13299 C  C    . TRP B 1 234 ? -26.244 -29.067 55.722  1.000 81.432  0 242 TRP B C    1 ? 2 
ATOM   13300 O  O    . TRP B 1 234 ? -25.688 -28.807 56.804  1.000 71.763  0 242 TRP B O    1 ? 2 
ATOM   13301 C  CB   . TRP B 1 234 ? -25.367 -30.304 53.629  1.000 76.063  0 242 TRP B CB   1 ? 2 
ATOM   13302 C  CG   . TRP B 1 234 ? -23.931 -29.871 53.622  1.000 79.808  0 242 TRP B CG   1 ? 2 
ATOM   13303 C  CD1  . TRP B 1 234 ? -23.195 -29.359 54.656  1.000 83.392  0 242 TRP B CD1  1 ? 2 
ATOM   13304 C  CD2  . TRP B 1 234 ? -23.054 -29.907 52.481  1.000 89.945  0 242 TRP B CD2  1 ? 2 
ATOM   13305 N  NE1  . TRP B 1 234 ? -21.924 -29.072 54.240  1.000 84.021  0 242 TRP B NE1  1 ? 2 
ATOM   13306 C  CE2  . TRP B 1 234 ? -21.808 -29.387 52.910  1.000 87.557  0 242 TRP B CE2  1 ? 2 
ATOM   13307 C  CE3  . TRP B 1 234 ? -23.204 -30.314 51.152  1.000 83.553  0 242 TRP B CE3  1 ? 2 
ATOM   13308 C  CZ2  . TRP B 1 234 ? -20.719 -29.267 52.056  1.000 75.386  0 242 TRP B CZ2  1 ? 2 
ATOM   13309 C  CZ3  . TRP B 1 234 ? -22.132 -30.167 50.299  1.000 78.369  0 242 TRP B CZ3  1 ? 2 
ATOM   13310 C  CH2  . TRP B 1 234 ? -20.913 -29.651 50.748  1.000 83.552  0 242 TRP B CH2  1 ? 2 
ATOM   13311 H  H    . TRP B 1 234 ? -27.712 -31.078 54.030  1.000 73.112  0 242 TRP B H    1 c 2 
ATOM   13312 H  HA   . TRP B 1 234 ? -25.455 -30.991 55.591  1.000 76.811  0 242 TRP B HA   1 c 2 
ATOM   13313 H  HB2  . TRP B 1 234 ? -25.428 -31.178 53.189  1.000 77.408  0 242 TRP B HB2  1 c 2 
ATOM   13314 H  HB3  . TRP B 1 234 ? -25.888 -29.673 53.088  1.000 77.437  0 242 TRP B HB3  1 c 2 
ATOM   13315 H  HD1  . TRP B 1 234 ? -23.506 -29.217 55.534  1.000 83.028  0 242 TRP B HD1  1 c 2 
ATOM   13316 H  HE1  . TRP B 1 234 ? -21.293 -28.733 54.739  1.000 84.309  0 242 TRP B HE1  1 c 2 
ATOM   13317 H  HE3  . TRP B 1 234 ? -24.029 -30.647 50.841  1.000 84.030  0 242 TRP B HE3  1 c 2 
ATOM   13318 H  HZ2  . TRP B 1 234 ? -19.897 -28.913 52.352  1.000 79.591  0 242 TRP B HZ2  1 c 2 
ATOM   13319 H  HZ3  . TRP B 1 234 ? -22.215 -30.439 49.400  1.000 80.733  0 242 TRP B HZ3  1 c 2 
ATOM   13320 H  HH2  . TRP B 1 234 ? -20.193 -29.589 50.144  1.000 80.044  0 242 TRP B HH2  1 c 2 
ATOM   13321 N  N    . CYS B 1 235 ? -27.083 -28.212 55.099  1.000 68.183  0 243 CYS B N    1 ? 2 
ATOM   13322 C  CA   . CYS B 1 235 ? -27.533 -26.983 55.722  1.000 66.368  0 243 CYS B CA   1 ? 2 
ATOM   13323 C  C    . CYS B 1 235 ? -28.177 -27.220 57.104  1.000 72.499  0 243 CYS B C    1 ? 2 
ATOM   13324 O  O    . CYS B 1 235 ? -27.877 -26.500 58.061  1.000 70.247  0 243 CYS B O    1 ? 2 
ATOM   13325 C  CB   . CYS B 1 235 ? -28.436 -26.236 54.769  1.000 71.714  0 243 CYS B CB   1 ? 2 
ATOM   13326 S  SG   . CYS B 1 235 ? -27.519 -25.447 53.426  1.000 75.344  0 243 CYS B SG   1 ? 2 
ATOM   13327 H  H    . CYS B 1 235 ? -27.379 -28.412 54.258  1.000 70.772  0 243 CYS B H    1 c 2 
ATOM   13328 H  HA   . CYS B 1 235 ? -26.732 -26.414 55.858  1.000 68.086  0 243 CYS B HA   1 c 2 
ATOM   13329 H  HB2  . CYS B 1 235 ? -29.094 -26.855 54.385  1.000 71.881  0 243 CYS B HB2  1 c 2 
ATOM   13330 H  HB3  . CYS B 1 235 ? -28.921 -25.542 55.265  1.000 71.943  0 243 CYS B HB3  1 c 2 
ATOM   13331 H  HG   . CYS B 1 235 ? -28.459 -24.940 52.865  0.000 30.000  0 243 CYS B HG   1 c 2 
ATOM   13332 N  N    . ASN B 1 236 ? -29.043 -28.229 57.242  1.000 65.865  0 244 ASN B N    1 ? 2 
ATOM   13333 C  CA   . ASN B 1 236 ? -29.697 -28.468 58.508  1.000 74.075  0 244 ASN B CA   1 ? 2 
ATOM   13334 C  C    . ASN B 1 236 ? -28.664 -28.797 59.585  1.000 71.306  0 244 ASN B C    1 ? 2 
ATOM   13335 O  O    . ASN B 1 236 ? -28.794 -28.367 60.723  1.000 80.757  0 244 ASN B O    1 ? 2 
ATOM   13336 C  CB   . ASN B 1 236 ? -30.855 -29.451 58.352  1.000 77.266  0 244 ASN B CB   1 ? 2 
ATOM   13337 C  CG   . ASN B 1 236 ? -32.140 -28.749 57.925  1.000 75.195  0 244 ASN B CG   1 ? 2 
ATOM   13338 O  OD1  . ASN B 1 236 ? -32.573 -27.771 58.540  1.000 72.796  0 244 ASN B OD1  1 ? 2 
ATOM   13339 N  ND2  . ASN B 1 236 ? -32.783 -29.205 56.866  1.000 77.416  0 244 ASN B ND2  1 ? 2 
ATOM   13340 H  H    . ASN B 1 236 ? -29.227 -28.774 56.532  1.000 69.174  0 244 ASN B H    1 c 2 
ATOM   13341 H  HA   . ASN B 1 236 ? -30.103 -27.614 58.777  1.000 72.901  0 244 ASN B HA   1 c 2 
ATOM   13342 H  HB2  . ASN B 1 236 ? -30.619 -30.129 57.691  1.000 75.667  0 244 ASN B HB2  1 c 2 
ATOM   13343 H  HB3  . ASN B 1 236 ? -31.008 -29.902 59.205  1.000 76.627  0 244 ASN B HB3  1 c 2 
ATOM   13344 H  HD21 . ASN B 1 236 ? -32.660 -30.041 56.596  1.000 76.680  0 244 ASN B HD21 1 c 2 
ATOM   13345 H  HD22 . ASN B 1 236 ? -33.339 -28.673 56.423  1.000 77.156  0 244 ASN B HD22 1 c 2 
ATOM   13346 N  N    . SER B 1 237 ? -27.608 -29.512 59.235  1.000 74.414  0 245 SER B N    1 ? 2 
ATOM   13347 C  CA   . SER B 1 237 ? -26.639 -29.902 60.248  1.000 79.712  0 245 SER B CA   1 ? 2 
ATOM   13348 C  C    . SER B 1 237 ? -25.856 -28.696 60.747  1.000 77.107  0 245 SER B C    1 ? 2 
ATOM   13349 O  O    . SER B 1 237 ? -25.528 -28.653 61.922  1.000 74.652  0 245 SER B O    1 ? 2 
ATOM   13350 C  CB   . SER B 1 237 ? -25.671 -31.000 59.798  1.000 80.455  0 245 SER B CB   1 ? 2 
ATOM   13351 O  OG   . SER B 1 237 ? -24.856 -30.601 58.710  1.000 91.695  0 245 SER B OG   1 ? 2 
ATOM   13352 H  H    . SER B 1 237 ? -27.483 -29.770 58.367  1.000 74.123  0 245 SER B H    1 c 2 
ATOM   13353 H  HA   . SER B 1 237 ? -27.149 -30.259 61.019  1.000 79.265  0 245 SER B HA   1 c 2 
ATOM   13354 H  HB2  . SER B 1 237 ? -25.100 -31.249 60.550  1.000 83.008  0 245 SER B HB2  1 c 2 
ATOM   13355 H  HB3  . SER B 1 237 ? -26.183 -31.790 59.541  1.000 83.276  0 245 SER B HB3  1 c 2 
ATOM   13356 H  HG   . SER B 1 237 ? -24.341 -31.242 58.485  0.000 30.000  0 245 SER B HG   1 c 2 
ATOM   13357 N  N    . ASN B 1 238 ? -25.524 -27.735 59.866  1.000 72.689  0 246 ASN B N    1 ? 2 
ATOM   13358 C  CA   . ASN B 1 238 ? -24.792 -26.558 60.306  1.000 74.405  0 246 ASN B CA   1 ? 2 
ATOM   13359 C  C    . ASN B 1 238 ? -25.707 -25.577 61.053  1.000 77.126  0 246 ASN B C    1 ? 2 
ATOM   13360 O  O    . ASN B 1 238 ? -25.318 -24.946 62.052  1.000 75.590  0 246 ASN B O    1 ? 2 
ATOM   13361 C  CB   . ASN B 1 238 ? -24.048 -25.899 59.164  1.000 73.530  0 246 ASN B CB   1 ? 2 
ATOM   13362 C  CG   . ASN B 1 238 ? -22.916 -26.773 58.675  1.000 73.842  0 246 ASN B CG   1 ? 2 
ATOM   13363 O  OD1  . ASN B 1 238 ? -22.230 -27.362 59.503  1.000 68.377  0 246 ASN B OD1  1 ? 2 
ATOM   13364 N  ND2  . ASN B 1 238 ? -22.664 -26.836 57.370  1.000 74.269  0 246 ASN B ND2  1 ? 2 
ATOM   13365 H  H    . ASN B 1 238 ? -25.751 -27.818 58.985  1.000 73.862  0 246 ASN B H    1 c 2 
ATOM   13366 H  HA   . ASN B 1 238 ? -24.111 -26.859 60.949  1.000 74.313  0 246 ASN B HA   1 c 2 
ATOM   13367 H  HB2  . ASN B 1 238 ? -24.668 -25.728 58.427  1.000 73.832  0 246 ASN B HB2  1 c 2 
ATOM   13368 H  HB3  . ASN B 1 238 ? -23.688 -25.043 59.467  1.000 73.567  0 246 ASN B HB3  1 c 2 
ATOM   13369 H  HD21 . ASN B 1 238 ? -23.138 -26.348 56.801  1.000 73.956  0 246 ASN B HD21 1 c 2 
ATOM   13370 H  HD22 . ASN B 1 238 ? -22.019 -27.366 57.070  1.000 73.637  0 246 ASN B HD22 1 c 2 
ATOM   13371 N  N    . ALA B 1 239 ? -26.958 -25.449 60.611  1.000 67.331  0 247 ALA B N    1 ? 2 
ATOM   13372 C  CA   . ALA B 1 239 ? -27.845 -24.635 61.418  1.000 73.735  0 247 ALA B CA   1 ? 2 
ATOM   13373 C  C    . ALA B 1 239 ? -27.878 -25.241 62.817  1.000 77.850  0 247 ALA B C    1 ? 2 
ATOM   13374 O  O    . ALA B 1 239 ? -27.700 -24.528 63.794  1.000 84.312  0 247 ALA B O    1 ? 2 
ATOM   13375 C  CB   . ALA B 1 239 ? -29.222 -24.502 60.810  1.000 75.773  0 247 ALA B CB   1 ? 2 
ATOM   13376 H  H    . ALA B 1 239 ? -27.251 -25.841 59.840  1.000 70.898  0 247 ALA B H    1 c 2 
ATOM   13377 H  HA   . ALA B 1 239 ? -27.444 -23.724 61.489  1.000 73.129  0 247 ALA B HA   1 c 2 
ATOM   13378 H  HB1  . ALA B 1 239 ? -29.153 -24.088 59.933  1.000 74.992  0 247 ALA B HB1  1 c 2 
ATOM   13379 H  HB2  . ALA B 1 239 ? -29.626 -25.381 60.719  1.000 75.809  0 247 ALA B HB2  1 c 2 
ATOM   13380 H  HB3  . ALA B 1 239 ? -29.780 -23.949 61.382  1.000 76.049  0 247 ALA B HB3  1 c 2 
ATOM   13381 N  N    . LEU B 1 240 ? -28.045 -26.559 62.895  1.000 70.515  0 248 LEU B N    1 ? 2 
ATOM   13382 C  CA   . LEU B 1 240 ? -28.250 -27.204 64.176  1.000 85.125  0 248 LEU B CA   1 ? 2 
ATOM   13383 C  C    . LEU B 1 240 ? -27.015 -27.044 65.075  1.000 82.621  0 248 LEU B C    1 ? 2 
ATOM   13384 O  O    . LEU B 1 240 ? -27.148 -26.822 66.278  1.000 90.076  0 248 LEU B O    1 ? 2 
ATOM   13385 C  CB   . LEU B 1 240 ? -28.649 -28.668 63.961  1.000 89.410  0 248 LEU B CB   1 ? 2 
ATOM   13386 C  CG   . LEU B 1 240 ? -28.962 -29.502 65.215  1.000 89.981  0 248 LEU B CG   1 ? 2 
ATOM   13387 C  CD1  . LEU B 1 240 ? -30.006 -28.811 66.081  1.000 86.082  0 248 LEU B CD1  1 ? 2 
ATOM   13388 C  CD2  . LEU B 1 240 ? -29.454 -30.909 64.873  1.000 84.075  0 248 LEU B CD2  1 ? 2 
ATOM   13389 H  H    . LEU B 1 240 ? -28.037 -27.069 62.136  1.000 74.918  0 248 LEU B H    1 c 2 
ATOM   13390 H  HA   . LEU B 1 240 ? -29.003 -26.738 64.621  1.000 83.211  0 248 LEU B HA   1 c 2 
ATOM   13391 H  HB2  . LEU B 1 240 ? -29.441 -28.684 63.375  1.000 88.671  0 248 LEU B HB2  1 c 2 
ATOM   13392 H  HB3  . LEU B 1 240 ? -27.920 -29.113 63.470  1.000 87.669  0 248 LEU B HB3  1 c 2 
ATOM   13393 H  HG   . LEU B 1 240 ? -28.130 -29.587 65.747  1.000 87.545  0 248 LEU B HG   1 c 2 
ATOM   13394 H  HD11 . LEU B 1 240 ? -29.624 -28.008 66.474  1.000 87.207  0 248 LEU B HD11 1 c 2 
ATOM   13395 H  HD12 . LEU B 1 240 ? -30.290 -29.413 66.789  1.000 88.357  0 248 LEU B HD12 1 c 2 
ATOM   13396 H  HD13 . LEU B 1 240 ? -30.773 -28.571 65.534  1.000 87.674  0 248 LEU B HD13 1 c 2 
ATOM   13397 H  HD21 . LEU B 1 240 ? -28.790 -31.362 64.327  1.000 85.148  0 248 LEU B HD21 1 c 2 
ATOM   13398 H  HD22 . LEU B 1 240 ? -30.291 -30.850 64.381  1.000 86.288  0 248 LEU B HD22 1 c 2 
ATOM   13399 H  HD23 . LEU B 1 240 ? -29.596 -31.412 65.692  1.000 86.777  0 248 LEU B HD23 1 c 2 
ATOM   13400 N  N    . GLN B 1 241 ? -25.808 -27.131 64.527  1.000 73.134  0 249 GLN B N    1 ? 2 
ATOM   13401 C  CA   . GLN B 1 241 ? -24.649 -26.967 65.397  1.000 72.584  0 249 GLN B CA   1 ? 2 
ATOM   13402 C  C    . GLN B 1 241 ? -24.684 -25.536 65.932  1.000 76.315  0 249 GLN B C    1 ? 2 
ATOM   13403 O  O    . GLN B 1 241 ? -24.338 -25.275 67.075  1.000 75.578  0 249 GLN B O    1 ? 2 
ATOM   13404 C  CB   . GLN B 1 241 ? -23.278 -27.112 64.736  1.000 68.964  0 249 GLN B CB   1 ? 2 
ATOM   13405 C  CG   . GLN B 1 241 ? -22.913 -28.512 64.285  1.000 77.242  0 249 GLN B CG   1 ? 2 
ATOM   13406 C  CD   . GLN B 1 241 ? -21.638 -28.523 63.477  1.000 75.867  0 249 GLN B CD   1 ? 2 
ATOM   13407 O  OE1  . GLN B 1 241 ? -20.534 -28.623 64.008  1.000 87.445  0 249 GLN B OE1  1 ? 2 
ATOM   13408 N  NE2  . GLN B 1 241 ? -21.778 -28.415 62.174  1.000 85.773  0 249 GLN B NE2  1 ? 2 
ATOM   13409 H  H    . GLN B 1 241 ? -25.695 -27.294 63.635  1.000 74.410  0 249 GLN B H    1 c 2 
ATOM   13410 H  HA   . GLN B 1 241 ? -24.724 -27.603 66.154  1.000 73.665  0 249 GLN B HA   1 c 2 
ATOM   13411 H  HB2  . GLN B 1 241 ? -23.248 -26.515 63.959  1.000 70.789  0 249 GLN B HB2  1 c 2 
ATOM   13412 H  HB3  . GLN B 1 241 ? -22.596 -26.801 65.369  1.000 71.294  0 249 GLN B HB3  1 c 2 
ATOM   13413 H  HG2  . GLN B 1 241 ? -22.798 -29.088 65.070  1.000 75.811  0 249 GLN B HG2  1 c 2 
ATOM   13414 H  HG3  . GLN B 1 241 ? -23.642 -28.882 63.744  1.000 75.534  0 249 GLN B HG3  1 c 2 
ATOM   13415 H  HE21 . GLN B 1 241 ? -22.578 -28.506 61.800  1.000 82.345  0 249 GLN B HE21 1 c 2 
ATOM   13416 H  HE22 . GLN B 1 241 ? -21.069 -28.252 61.666  1.000 81.753  0 249 GLN B HE22 1 c 2 
ATOM   13417 N  N    . CYS B 1 242 ? -25.080 -24.589 65.077  1.000 83.924  0 250 CYS B N    1 ? 2 
ATOM   13418 C  CA   . CYS B 1 242 ? -25.024 -23.193 65.465  1.000 81.784  0 250 CYS B CA   1 ? 2 
ATOM   13419 C  C    . CYS B 1 242 ? -26.007 -22.929 66.599  1.000 78.078  0 250 CYS B C    1 ? 2 
ATOM   13420 O  O    . CYS B 1 242 ? -25.708 -22.178 67.513  1.000 75.545  0 250 CYS B O    1 ? 2 
ATOM   13421 C  CB   . CYS B 1 242 ? -25.266 -22.274 64.277  1.000 81.960  0 250 CYS B CB   1 ? 2 
ATOM   13422 S  SG   . CYS B 1 242 ? -23.768 -22.005 63.301  1.000 83.391  0 250 CYS B SG   1 ? 2 
ATOM   13423 H  H    . CYS B 1 242 ? -25.376 -24.812 64.241  1.000 81.122  0 250 CYS B H    1 c 2 
ATOM   13424 H  HA   . CYS B 1 242 ? -24.109 -23.011 65.802  1.000 80.859  0 250 CYS B HA   1 c 2 
ATOM   13425 H  HB2  . CYS B 1 242 ? -25.956 -22.664 63.696  1.000 82.554  0 250 CYS B HB2  1 c 2 
ATOM   13426 H  HB3  . CYS B 1 242 ? -25.593 -21.405 64.599  1.000 82.482  0 250 CYS B HB3  1 c 2 
ATOM   13427 H  HG   . CYS B 1 242 ? -24.273 -21.257 62.490  0.000 30.000  0 250 CYS B HG   1 c 2 
ATOM   13428 N  N    . PHE B 1 243 ? -27.182 -23.554 66.527  1.000 79.928  0 251 PHE B N    1 ? 2 
ATOM   13429 C  CA   . PHE B 1 243 ? -28.183 -23.397 67.557  1.000 79.574  0 251 PHE B CA   1 ? 2 
ATOM   13430 C  C    . PHE B 1 243 ? -27.651 -24.004 68.848  1.000 83.156  0 251 PHE B C    1 ? 2 
ATOM   13431 O  O    . PHE B 1 243 ? -27.790 -23.400 69.901  1.000 90.771  0 251 PHE B O    1 ? 2 
ATOM   13432 C  CB   . PHE B 1 243 ? -29.518 -23.995 67.103  1.000 79.411  0 251 PHE B CB   1 ? 2 
ATOM   13433 C  CG   . PHE B 1 243 ? -30.321 -22.991 66.316  1.000 75.962  0 251 PHE B CG   1 ? 2 
ATOM   13434 C  CD1  . PHE B 1 243 ? -31.002 -21.980 66.976  1.000 87.927  0 251 PHE B CD1  1 ? 2 
ATOM   13435 C  CD2  . PHE B 1 243 ? -30.408 -23.058 64.938  1.000 76.475  0 251 PHE B CD2  1 ? 2 
ATOM   13436 C  CE1  . PHE B 1 243 ? -31.721 -21.025 66.264  1.000 91.160  0 251 PHE B CE1  1 ? 2 
ATOM   13437 C  CE2  . PHE B 1 243 ? -31.129 -22.107 64.227  1.000 79.817  0 251 PHE B CE2  1 ? 2 
ATOM   13438 C  CZ   . PHE B 1 243 ? -31.773 -21.086 64.885  1.000 79.316  0 251 PHE B CZ   1 ? 2 
ATOM   13439 H  H    . PHE B 1 243 ? -27.366 -24.090 65.810  1.000 79.212  0 251 PHE B H    1 c 2 
ATOM   13440 H  HA   . PHE B 1 243 ? -28.317 -22.423 67.708  1.000 80.247  0 251 PHE B HA   1 c 2 
ATOM   13441 H  HB2  . PHE B 1 243 ? -29.344 -24.785 66.545  1.000 78.567  0 251 PHE B HB2  1 c 2 
ATOM   13442 H  HB3  . PHE B 1 243 ? -30.030 -24.273 67.894  1.000 79.924  0 251 PHE B HB3  1 c 2 
ATOM   13443 H  HD1  . PHE B 1 243 ? -30.945 -21.917 67.917  1.000 86.164  0 251 PHE B HD1  1 c 2 
ATOM   13444 H  HD2  . PHE B 1 243 ? -29.948 -23.739 64.475  1.000 76.582  0 251 PHE B HD2  1 c 2 
ATOM   13445 H  HE1  . PHE B 1 243 ? -32.172 -20.335 66.724  1.000 88.084  0 251 PHE B HE1  1 c 2 
ATOM   13446 H  HE2  . PHE B 1 243 ? -31.170 -22.159 63.286  1.000 78.550  0 251 PHE B HE2  1 c 2 
ATOM   13447 H  HZ   . PHE B 1 243 ? -32.284 -20.458 64.401  1.000 82.366  0 251 PHE B HZ   1 c 2 
ATOM   13448 N  N    . LEU B 1 244 ? -27.062 -25.205 68.768  1.000 90.511  0 252 LEU B N    1 ? 2 
ATOM   13449 C  CA   . LEU B 1 244 ? -26.725 -25.940 69.979  1.000 84.108  0 252 LEU B CA   1 ? 2 
ATOM   13450 C  C    . LEU B 1 244 ? -25.549 -25.264 70.677  1.000 74.906  0 252 LEU B C    1 ? 2 
ATOM   13451 O  O    . LEU B 1 244 ? -25.399 -25.388 71.870  1.000 75.743  0 252 LEU B O    1 ? 2 
ATOM   13452 C  CB   . LEU B 1 244 ? -26.438 -27.398 69.651  1.000 78.842  0 252 LEU B CB   1 ? 2 
ATOM   13453 C  CG   . LEU B 1 244 ? -27.633 -28.246 69.214  1.000 82.601  0 252 LEU B CG   1 ? 2 
ATOM   13454 C  CD1  . LEU B 1 244 ? -27.083 -29.547 68.672  1.000 86.048  0 252 LEU B CD1  1 ? 2 
ATOM   13455 C  CD2  . LEU B 1 244 ? -28.598 -28.529 70.365  1.000 82.597  0 252 LEU B CD2  1 ? 2 
ATOM   13456 H  H    . LEU B 1 244 ? -26.872 -25.572 67.954  1.000 86.197  0 252 LEU B H    1 c 2 
ATOM   13457 H  HA   . LEU B 1 244 ? -27.505 -25.899 70.587  1.000 83.780  0 252 LEU B HA   1 c 2 
ATOM   13458 H  HB2  . LEU B 1 244 ? -25.761 -27.423 68.937  1.000 79.808  0 252 LEU B HB2  1 c 2 
ATOM   13459 H  HB3  . LEU B 1 244 ? -26.040 -27.816 70.449  1.000 81.307  0 252 LEU B HB3  1 c 2 
ATOM   13460 H  HG   . LEU B 1 244 ? -28.118 -27.771 68.492  1.000 82.105  0 252 LEU B HG   1 c 2 
ATOM   13461 H  HD11 . LEU B 1 244 ? -26.539 -29.368 67.886  1.000 83.837  0 252 LEU B HD11 1 c 2 
ATOM   13462 H  HD12 . LEU B 1 244 ? -27.818 -30.134 68.429  1.000 85.472  0 252 LEU B HD12 1 c 2 
ATOM   13463 H  HD13 . LEU B 1 244 ? -26.537 -29.977 69.351  1.000 85.238  0 252 LEU B HD13 1 c 2 
ATOM   13464 H  HD21 . LEU B 1 244 ? -28.929 -27.691 70.728  1.000 83.422  0 252 LEU B HD21 1 c 2 
ATOM   13465 H  HD22 . LEU B 1 244 ? -28.135 -29.022 71.064  1.000 83.558  0 252 LEU B HD22 1 c 2 
ATOM   13466 H  HD23 . LEU B 1 244 ? -29.346 -29.057 70.040  1.000 83.679  0 252 LEU B HD23 1 c 2 
ATOM   13467 N  N    . LEU B 1 245 ? -24.750 -24.497 69.941  1.000 78.826  0 253 LEU B N    1 ? 2 
ATOM   13468 C  CA   . LEU B 1 245 ? -23.600 -23.845 70.541  1.000 83.952  0 253 LEU B CA   1 ? 2 
ATOM   13469 C  C    . LEU B 1 245 ? -23.956 -22.448 71.054  1.000 88.534  0 253 LEU B C    1 ? 2 
ATOM   13470 O  O    . LEU B 1 245 ? -23.364 -21.981 72.024  1.000 103.178 0 253 LEU B O    1 ? 2 
ATOM   13471 C  CB   . LEU B 1 245 ? -22.456 -23.821 69.529  1.000 71.164  0 253 LEU B CB   1 ? 2 
ATOM   13472 C  CG   . LEU B 1 245 ? -21.732 -25.158 69.301  1.000 77.490  0 253 LEU B CG   1 ? 2 
ATOM   13473 C  CD1  . LEU B 1 245 ? -20.952 -25.120 67.986  1.000 83.046  0 253 LEU B CD1  1 ? 2 
ATOM   13474 C  CD2  . LEU B 1 245 ? -20.784 -25.572 70.426  1.000 69.521  0 253 LEU B CD2  1 ? 2 
ATOM   13475 H  H    . LEU B 1 245 ? -24.910 -24.386 69.049  1.000 78.277  0 253 LEU B H    1 c 2 
ATOM   13476 H  HA   . LEU B 1 245 ? -23.314 -24.387 71.320  1.000 81.838  0 253 LEU B HA   1 c 2 
ATOM   13477 H  HB2  . LEU B 1 245 ? -22.815 -23.510 68.666  1.000 74.679  0 253 LEU B HB2  1 c 2 
ATOM   13478 H  HB3  . LEU B 1 245 ? -21.793 -23.157 69.830  1.000 74.735  0 253 LEU B HB3  1 c 2 
ATOM   13479 H  HG   . LEU B 1 245 ? -22.423 -25.865 69.218  1.000 76.315  0 253 LEU B HG   1 c 2 
ATOM   13480 H  HD11 . LEU B 1 245 ? -21.560 -24.924 67.253  1.000 80.668  0 253 LEU B HD11 1 c 2 
ATOM   13481 H  HD12 . LEU B 1 245 ? -20.532 -25.981 67.834  1.000 80.937  0 253 LEU B HD12 1 c 2 
ATOM   13482 H  HD13 . LEU B 1 245 ? -20.269 -24.430 68.033  1.000 80.445  0 253 LEU B HD13 1 c 2 
ATOM   13483 H  HD21 . LEU B 1 245 ? -21.283 -25.665 71.255  1.000 72.809  0 253 LEU B HD21 1 c 2 
ATOM   13484 H  HD22 . LEU B 1 245 ? -20.096 -24.894 70.538  1.000 71.432  0 253 LEU B HD22 1 c 2 
ATOM   13485 H  HD23 . LEU B 1 245 ? -20.367 -26.421 70.204  1.000 72.072  0 253 LEU B HD23 1 c 2 
ATOM   13486 N  N    . MET B 1 246 ? -24.912 -21.779 70.403  1.000 84.105  0 254 MET B N    1 ? 2 
ATOM   13487 C  CA   . MET B 1 246 ? -25.093 -20.351 70.576  1.000 78.136  0 254 MET B CA   1 ? 2 
ATOM   13488 C  C    . MET B 1 246 ? -26.463 -19.961 71.154  1.000 81.112  0 254 MET B C    1 ? 2 
ATOM   13489 O  O    . MET B 1 246 ? -26.583 -18.847 71.632  1.000 82.237  0 254 MET B O    1 ? 2 
ATOM   13490 C  CB   . MET B 1 246 ? -24.949 -19.624 69.240  1.000 79.695  0 254 MET B CB   1 ? 2 
ATOM   13491 C  CG   . MET B 1 246 ? -23.586 -19.687 68.583  1.000 74.524  0 254 MET B CG   1 ? 2 
ATOM   13492 S  SD   . MET B 1 246 ? -22.279 -18.758 69.407  1.000 83.242  0 254 MET B SD   1 ? 2 
ATOM   13493 C  CE   . MET B 1 246 ? -21.350 -20.188 69.998  1.000 75.696  0 254 MET B CE   1 ? 2 
ATOM   13494 H  H    . MET B 1 246 ? -25.461 -22.225 69.823  1.000 83.748  0 254 MET B H    1 c 2 
ATOM   13495 H  HA   . MET B 1 246 ? -24.395 -20.023 71.197  1.000 80.049  0 254 MET B HA   1 c 2 
ATOM   13496 H  HB2  . MET B 1 246 ? -25.612 -19.992 68.619  1.000 78.347  0 254 MET B HB2  1 c 2 
ATOM   13497 H  HB3  . MET B 1 246 ? -25.178 -18.680 69.381  1.000 78.207  0 254 MET B HB3  1 c 2 
ATOM   13498 H  HG2  . MET B 1 246 ? -23.310 -20.623 68.528  1.000 77.167  0 254 MET B HG2  1 c 2 
ATOM   13499 H  HG3  . MET B 1 246 ? -23.666 -19.353 67.668  1.000 76.593  0 254 MET B HG3  1 c 2 
ATOM   13500 H  HE1  . MET B 1 246 ? -20.499 -19.893 70.368  1.000 77.219  0 254 MET B HE1  1 c 2 
ATOM   13501 H  HE2  . MET B 1 246 ? -21.862 -20.646 70.688  1.000 78.530  0 254 MET B HE2  1 c 2 
ATOM   13502 H  HE3  . MET B 1 246 ? -21.183 -20.797 69.255  1.000 77.205  0 254 MET B HE3  1 c 2 
ATOM   13503 N  N    . GLU B 1 247 ? -27.482 -20.841 71.160  1.000 81.964  0 255 GLU B N    1 ? 2 
ATOM   13504 C  CA   . GLU B 1 247 ? -28.814 -20.505 71.661  1.000 81.162  0 255 GLU B CA   1 ? 2 
ATOM   13505 C  C    . GLU B 1 247 ? -29.073 -21.134 73.025  1.000 85.252  0 255 GLU B C    1 ? 2 
ATOM   13506 O  O    . GLU B 1 247 ? -29.265 -22.336 73.143  1.000 93.960  0 255 GLU B O    1 ? 2 
ATOM   13507 C  CB   . GLU B 1 247 ? -29.921 -20.951 70.712  1.000 86.522  0 255 GLU B CB   1 ? 2 
ATOM   13508 C  CG   . GLU B 1 247 ? -31.341 -20.569 71.136  1.000 93.518  0 255 GLU B CG   1 ? 2 
ATOM   13509 C  CD   . GLU B 1 247 ? -31.733 -19.105 70.985  1.000 96.943  0 255 GLU B CD   1 ? 2 
ATOM   13510 O  OE1  . GLU B 1 247 ? -31.794 -18.474 72.068  1.000 92.780  0 255 GLU B OE1  1 ? 2 
ATOM   13511 O  OE2  . GLU B 1 247 ? -31.999 -18.595 69.848  1.000 92.426  0 255 GLU B OE2  1 ? 2 
ATOM   13512 H  H    . GLU B 1 247 ? -27.342 -21.684 70.838  1.000 81.472  0 255 GLU B H    1 c 2 
ATOM   13513 H  HA   . GLU B 1 247 ? -28.873 -19.521 71.752  1.000 82.899  0 255 GLU B HA   1 c 2 
ATOM   13514 H  HB2  . GLU B 1 247 ? -29.750 -20.561 69.829  1.000 85.716  0 255 GLU B HB2  1 c 2 
ATOM   13515 H  HB3  . GLU B 1 247 ? -29.880 -21.925 70.618  1.000 86.737  0 255 GLU B HB3  1 c 2 
ATOM   13516 H  HG2  . GLU B 1 247 ? -31.974 -21.105 70.613  1.000 93.405  0 255 GLU B HG2  1 c 2 
ATOM   13517 H  HG3  . GLU B 1 247 ? -31.468 -20.823 72.075  1.000 93.833  0 255 GLU B HG3  1 c 2 
ATOM   13518 N  N    . ASN B 1 248 ? -29.140 -20.287 74.056  1.000 90.623  0 256 ASN B N    1 ? 2 
ATOM   13519 C  CA   . ASN B 1 248 ? -29.223 -20.762 75.420  1.000 91.858  0 256 ASN B CA   1 ? 2 
ATOM   13520 C  C    . ASN B 1 248 ? -30.622 -20.593 76.008  1.000 90.210  0 256 ASN B C    1 ? 2 
ATOM   13521 O  O    . ASN B 1 248 ? -30.851 -21.004 77.139  1.000 84.409  0 256 ASN B O    1 ? 2 
ATOM   13522 C  CB   . ASN B 1 248 ? -28.179 -20.064 76.274  1.000 96.052  0 256 ASN B CB   1 ? 2 
ATOM   13523 C  CG   . ASN B 1 248 ? -26.783 -20.415 75.827  1.000 98.169  0 256 ASN B CG   1 ? 2 
ATOM   13524 O  OD1  . ASN B 1 248 ? -26.305 -21.533 76.055  1.000 104.129 0 256 ASN B OD1  1 ? 2 
ATOM   13525 N  ND2  . ASN B 1 248 ? -26.124 -19.483 75.162  1.000 92.135  0 256 ASN B ND2  1 ? 2 
ATOM   13526 H  H    . ASN B 1 248 ? -29.125 -19.386 73.903  1.000 88.924  0 256 ASN B H    1 c 2 
ATOM   13527 H  HA   . ASN B 1 248 ? -29.006 -21.722 75.425  1.000 92.243  0 256 ASN B HA   1 c 2 
ATOM   13528 H  HB2  . ASN B 1 248 ? -28.306 -19.096 76.215  1.000 95.459  0 256 ASN B HB2  1 c 2 
ATOM   13529 H  HB3  . ASN B 1 248 ? -28.294 -20.330 77.208  1.000 96.652  0 256 ASN B HB3  1 c 2 
ATOM   13530 H  HD21 . ASN B 1 248 ? -26.552 -18.779 74.832  1.000 93.386  0 256 ASN B HD21 1 c 2 
ATOM   13531 H  HD22 . ASN B 1 248 ? -25.247 -19.564 75.044  1.000 92.854  0 256 ASN B HD22 1 c 2 
ATOM   13532 N  N    . ASN B 1 249 ? -31.550 -19.983 75.266  1.000 88.145  0 257 ASN B N    1 ? 2 
ATOM   13533 C  CA   . ASN B 1 249 ? -32.966 -20.069 75.586  1.000 95.137  0 257 ASN B CA   1 ? 2 
ATOM   13534 C  C    . ASN B 1 249 ? -33.489 -21.425 75.139  1.000 90.612  0 257 ASN B C    1 ? 2 
ATOM   13535 O  O    . ASN B 1 249 ? -33.400 -21.739 73.957  1.000 110.985 0 257 ASN B O    1 ? 2 
ATOM   13536 C  CB   . ASN B 1 249 ? -33.754 -18.955 74.903  1.000 108.511 0 257 ASN B CB   1 ? 2 
ATOM   13537 C  CG   . ASN B 1 249 ? -35.242 -18.972 75.196  1.000 108.967 0 257 ASN B CG   1 ? 2 
ATOM   13538 O  OD1  . ASN B 1 249 ? -36.007 -19.583 74.446  1.000 106.005 0 257 ASN B OD1  1 ? 2 
ATOM   13539 N  ND2  . ASN B 1 249 ? -35.694 -18.276 76.232  1.000 103.562 0 257 ASN B ND2  1 ? 2 
ATOM   13540 H  H    . ASN B 1 249 ? -31.294 -19.490 74.541  1.000 88.964  0 257 ASN B H    1 c 2 
ATOM   13541 H  HA   . ASN B 1 249 ? -33.082 -19.973 76.558  1.000 96.186  0 257 ASN B HA   1 c 2 
ATOM   13542 H  HB2  . ASN B 1 249 ? -33.388 -18.093 75.186  1.000 104.457 0 257 ASN B HB2  1 c 2 
ATOM   13543 H  HB3  . ASN B 1 249 ? -33.625 -19.028 73.936  1.000 103.940 0 257 ASN B HB3  1 c 2 
ATOM   13544 H  HD21 . ASN B 1 249 ? -35.126 -17.842 76.758  1.000 105.247 0 257 ASN B HD21 1 c 2 
ATOM   13545 H  HD22 . ASN B 1 249 ? -36.565 -18.246 76.399  1.000 106.847 0 257 ASN B HD22 1 c 2 
ATOM   13546 N  N    . LYS B 1 250 ? -34.116 -22.173 76.058  1.000 92.315  0 258 LYS B N    1 ? 2 
ATOM   13547 C  CA   . LYS B 1 250 ? -34.529 -23.554 75.803  1.000 98.005  0 258 LYS B CA   1 ? 2 
ATOM   13548 C  C    . LYS B 1 250 ? -35.754 -23.637 74.875  1.000 95.696  0 258 LYS B C    1 ? 2 
ATOM   13549 O  O    . LYS B 1 250 ? -35.853 -24.550 74.058  1.000 96.731  0 258 LYS B O    1 ? 2 
ATOM   13550 C  CB   . LYS B 1 250 ? -34.740 -24.165 77.192  1.000 100.665 0 258 LYS B CB   1 ? 2 
ATOM   13551 C  CG   . LYS B 1 250 ? -34.978 -25.667 77.374  1.000 103.399 0 258 LYS B CG   1 ? 2 
ATOM   13552 C  CD   . LYS B 1 250 ? -34.907 -25.983 78.874  1.000 109.853 0 258 LYS B CD   1 ? 2 
ATOM   13553 C  CE   . LYS B 1 250 ? -35.322 -27.324 79.364  1.000 115.162 0 258 LYS B CE   1 ? 2 
ATOM   13554 N  NZ   . LYS B 1 250 ? -34.538 -28.325 78.634  1.000 123.703 0 258 LYS B NZ   1 ? 2 
ATOM   13555 H  H    . LYS B 1 250 ? -34.301 -21.805 76.875  1.000 94.443  0 258 LYS B H    1 c 2 
ATOM   13556 H  HA   . LYS B 1 250 ? -33.774 -24.025 75.366  1.000 95.565  0 258 LYS B HA   1 c 2 
ATOM   13557 H  HB2  . LYS B 1 250 ? -33.954 -23.931 77.730  1.000 100.394 0 258 LYS B HB2  1 c 2 
ATOM   13558 H  HB3  . LYS B 1 250 ? -35.504 -23.701 77.595  1.000 102.004 0 258 LYS B HB3  1 c 2 
ATOM   13559 H  HG2  . LYS B 1 250 ? -35.863 -25.906 77.021  1.000 104.849 0 258 LYS B HG2  1 c 2 
ATOM   13560 H  HG3  . LYS B 1 250 ? -34.288 -26.172 76.890  1.000 102.990 0 258 LYS B HG3  1 c 2 
ATOM   13561 H  HD2  . LYS B 1 250 ? -33.981 -25.830 79.161  1.000 108.751 0 258 LYS B HD2  1 c 2 
ATOM   13562 H  HD3  . LYS B 1 250 ? -35.450 -25.311 79.340  1.000 110.355 0 258 LYS B HD3  1 c 2 
ATOM   13563 H  HE2  . LYS B 1 250 ? -35.150 -27.406 80.319  1.000 117.465 0 258 LYS B HE2  1 c 2 
ATOM   13564 H  HE3  . LYS B 1 250 ? -36.271 -27.467 79.198  1.000 117.519 0 258 LYS B HE3  1 c 2 
ATOM   13565 H  HZ1  . LYS B 1 250 ? -33.658 -28.110 78.657  1.000 119.328 0 258 LYS B HZ1  1 c 2 
ATOM   13566 H  HZ2  . LYS B 1 250 ? -34.813 -28.367 77.772  1.000 119.787 0 258 LYS B HZ2  1 c 2 
ATOM   13567 H  HZ3  . LYS B 1 250 ? -34.653 -29.138 79.018  1.000 121.511 0 258 LYS B HZ3  1 c 2 
ATOM   13568 N  N    . ASP B 1 251 ? -36.682 -22.681 74.998  1.000 93.178  0 259 ASP B N    1 ? 2 
ATOM   13569 C  CA   . ASP B 1 251 ? -37.895 -22.632 74.192  1.000 101.255 0 259 ASP B CA   1 ? 2 
ATOM   13570 C  C    . ASP B 1 251 ? -37.561 -22.377 72.721  1.000 103.590 0 259 ASP B C    1 ? 2 
ATOM   13571 O  O    . ASP B 1 251 ? -38.289 -22.849 71.856  1.000 116.198 0 259 ASP B O    1 ? 2 
ATOM   13572 C  CB   . ASP B 1 251 ? -38.874 -21.582 74.714  1.000 105.848 0 259 ASP B CB   1 ? 2 
ATOM   13573 C  CG   . ASP B 1 251 ? -39.879 -22.015 75.784  1.000 118.360 0 259 ASP B CG   1 ? 2 
ATOM   13574 O  OD1  . ASP B 1 251 ? -39.668 -23.067 76.443  1.000 125.178 0 259 ASP B OD1  1 ? 2 
ATOM   13575 O  OD2  . ASP B 1 251 ? -40.932 -21.342 75.898  1.000 118.553 0 259 ASP B OD2  1 ? 2 
ATOM   13576 H  H    . ASP B 1 251 ? -36.555 -22.030 75.627  1.000 95.937  0 259 ASP B H    1 c 2 
ATOM   13577 H  HA   . ASP B 1 251 ? -38.338 -23.508 74.257  1.000 102.086 0 259 ASP B HA   1 c 2 
ATOM   13578 H  HB2  . ASP B 1 251 ? -38.360 -20.831 75.077  1.000 106.565 0 259 ASP B HB2  1 c 2 
ATOM   13579 H  HB3  . ASP B 1 251 ? -39.390 -21.240 73.954  1.000 107.246 0 259 ASP B HB3  1 c 2 
ATOM   13580 N  N    . ARG B 1 252 ? -36.498 -21.602 72.452  1.000 97.423  0 260 ARG B N    1 ? 2 
ATOM   13581 C  CA   . ARG B 1 252 ? -36.154 -21.182 71.096  1.000 106.051 0 260 ARG B CA   1 ? 2 
ATOM   13582 C  C    . ARG B 1 252 ? -35.389 -22.335 70.463  1.000 102.109 0 260 ARG B C    1 ? 2 
ATOM   13583 O  O    . ARG B 1 252 ? -35.601 -22.682 69.292  1.000 92.979  0 260 ARG B O    1 ? 2 
ATOM   13584 C  CB   . ARG B 1 252 ? -35.336 -19.874 70.986  1.000 123.989 0 260 ARG B CB   1 ? 2 
ATOM   13585 C  CG   . ARG B 1 252 ? -35.627 -18.955 69.787  1.000 125.884 0 260 ARG B CG   1 ? 2 
ATOM   13586 C  CD   . ARG B 1 252 ? -35.038 -17.502 69.783  1.000 127.198 0 260 ARG B CD   1 ? 2 
ATOM   13587 N  NE   . ARG B 1 252 ? -34.992 -16.849 71.108  1.000 134.510 0 260 ARG B NE   1 ? 2 
ATOM   13588 C  CZ   . ARG B 1 252 ? -34.297 -15.767 71.510  1.000 125.733 0 260 ARG B CZ   1 ? 2 
ATOM   13589 N  NH1  . ARG B 1 252 ? -33.932 -14.794 70.677  1.000 115.120 0 260 ARG B NH1  1 ? 2 
ATOM   13590 N  NH2  . ARG B 1 252 ? -34.026 -15.625 72.799  1.000 125.802 0 260 ARG B NH2  1 ? 2 
ATOM   13591 H  H    . ARG B 1 252 ? -35.975 -21.310 73.143  1.000 100.312 0 260 ARG B H    1 c 2 
ATOM   13592 H  HA   . ARG B 1 252 ? -36.997 -21.055 70.590  1.000 107.315 0 260 ARG B HA   1 c 2 
ATOM   13593 H  HB2  . ARG B 1 252 ? -35.485 -19.361 71.809  1.000 120.433 0 260 ARG B HB2  1 c 2 
ATOM   13594 H  HB3  . ARG B 1 252 ? -34.385 -20.112 70.964  1.000 118.437 0 260 ARG B HB3  1 c 2 
ATOM   13595 H  HG2  . ARG B 1 252 ? -35.312 -19.410 68.975  1.000 124.929 0 260 ARG B HG2  1 c 2 
ATOM   13596 H  HG3  . ARG B 1 252 ? -36.602 -18.884 69.693  1.000 126.801 0 260 ARG B HG3  1 c 2 
ATOM   13597 H  HD2  . ARG B 1 252 ? -34.135 -17.532 69.412  1.000 126.679 0 260 ARG B HD2  1 c 2 
ATOM   13598 H  HD3  . ARG B 1 252 ? -35.582 -16.954 69.181  1.000 128.450 0 260 ARG B HD3  1 c 2 
ATOM   13599 H  HE   . ARG B 1 252 ? -35.500 -17.198 71.722  1.000 131.848 0 260 ARG B HE   1 c 2 
ATOM   13600 H  HH11 . ARG B 1 252 ? -33.360 -14.174 70.944  1.000 117.502 0 260 ARG B HH11 1 c 2 
ATOM   13601 H  HH12 . ARG B 1 252 ? -34.264 -14.772 69.858  1.000 117.971 0 260 ARG B HH12 1 c 2 
ATOM   13602 H  HH21 . ARG B 1 252 ? -33.667 -14.872 73.096  1.000 125.491 0 260 ARG B HH21 1 c 2 
ATOM   13603 H  HH22 . ARG B 1 252 ? -34.200 -16.285 73.361  1.000 126.698 0 260 ARG B HH22 1 c 2 
ATOM   13604 N  N    . LEU B 1 253 ? -34.500 -22.929 71.264  1.000 93.673  0 261 LEU B N    1 ? 2 
ATOM   13605 C  CA   . LEU B 1 253 ? -33.711 -24.047 70.794  1.000 85.346  0 261 LEU B CA   1 ? 2 
ATOM   13606 C  C    . LEU B 1 253 ? -34.653 -25.169 70.382  1.000 85.248  0 261 LEU B C    1 ? 2 
ATOM   13607 O  O    . LEU B 1 253 ? -34.505 -25.736 69.307  1.000 90.582  0 261 LEU B O    1 ? 2 
ATOM   13608 C  CB   . LEU B 1 253 ? -32.764 -24.471 71.909  1.000 89.260  0 261 LEU B CB   1 ? 2 
ATOM   13609 C  CG   . LEU B 1 253 ? -31.823 -25.628 71.558  1.000 96.922  0 261 LEU B CG   1 ? 2 
ATOM   13610 C  CD1  . LEU B 1 253 ? -31.155 -25.442 70.200  1.000 89.889  0 261 LEU B CD1  1 ? 2 
ATOM   13611 C  CD2  . LEU B 1 253 ? -30.812 -25.717 72.706  1.000 104.499 0 261 LEU B CD2  1 ? 2 
ATOM   13612 H  H    . LEU B 1 253 ? -34.376 -22.624 72.116  1.000 94.254  0 261 LEU B H    1 c 2 
ATOM   13613 H  HA   . LEU B 1 253 ? -33.189 -23.753 70.006  1.000 86.045  0 261 LEU B HA   1 c 2 
ATOM   13614 H  HB2  . LEU B 1 253 ? -32.219 -23.691 72.163  1.000 89.709  0 261 LEU B HB2  1 c 2 
ATOM   13615 H  HB3  . LEU B 1 253 ? -33.304 -24.734 72.690  1.000 91.496  0 261 LEU B HB3  1 c 2 
ATOM   13616 H  HG   . LEU B 1 253 ? -32.351 -26.467 71.537  1.000 96.247  0 261 LEU B HG   1 c 2 
ATOM   13617 H  HD11 . LEU B 1 253 ? -31.825 -25.479 69.497  1.000 91.293  0 261 LEU B HD11 1 c 2 
ATOM   13618 H  HD12 . LEU B 1 253 ? -30.503 -26.148 70.060  1.000 90.789  0 261 LEU B HD12 1 c 2 
ATOM   13619 H  HD13 . LEU B 1 253 ? -30.707 -24.580 70.174  1.000 90.622  0 261 LEU B HD13 1 c 2 
ATOM   13620 H  HD21 . LEU B 1 253 ? -31.284 -25.849 73.544  1.000 103.330 0 261 LEU B HD21 1 c 2 
ATOM   13621 H  HD22 . LEU B 1 253 ? -30.296 -24.895 72.751  1.000 101.337 0 261 LEU B HD22 1 c 2 
ATOM   13622 H  HD23 . LEU B 1 253 ? -30.212 -26.466 72.552  1.000 101.747 0 261 LEU B HD23 1 c 2 
ATOM   13623 N  N    . ALA B 1 254 ? -35.648 -25.463 71.225  1.000 81.488  0 262 ALA B N    1 ? 2 
ATOM   13624 C  CA   . ALA B 1 254 ? -36.556 -26.552 70.911  1.000 84.084  0 262 ALA B CA   1 ? 2 
ATOM   13625 C  C    . ALA B 1 254 ? -37.326 -26.274 69.619  1.000 90.490  0 262 ALA B C    1 ? 2 
ATOM   13626 O  O    . ALA B 1 254 ? -37.629 -27.206 68.855  1.000 88.613  0 262 ALA B O    1 ? 2 
ATOM   13627 C  CB   . ALA B 1 254 ? -37.506 -26.774 72.046  1.000 95.955  0 262 ALA B CB   1 ? 2 
ATOM   13628 H  H    . ALA B 1 254 ? -35.761 -24.990 71.998  1.000 83.935  0 262 ALA B H    1 c 2 
ATOM   13629 H  HA   . ALA B 1 254 ? -36.014 -27.377 70.776  1.000 86.198  0 262 ALA B HA   1 c 2 
ATOM   13630 H  HB1  . ALA B 1 254 ? -37.008 -27.001 72.850  1.000 93.076  0 262 ALA B HB1  1 c 2 
ATOM   13631 H  HB2  . ALA B 1 254 ? -38.021 -25.966 72.205  1.000 93.452  0 262 ALA B HB2  1 c 2 
ATOM   13632 H  HB3  . ALA B 1 254 ? -38.111 -27.503 71.828  1.000 93.699  0 262 ALA B HB3  1 c 2 
ATOM   13633 N  N    . LYS B 1 255 ? -37.657 -24.999 69.379  1.000 86.767  0 263 LYS B N    1 ? 2 
ATOM   13634 C  CA   . LYS B 1 255 ? -38.470 -24.624 68.233  1.000 94.284  0 263 LYS B CA   1 ? 2 
ATOM   13635 C  C    . LYS B 1 255 ? -37.615 -24.710 66.985  1.000 89.789  0 263 LYS B C    1 ? 2 
ATOM   13636 O  O    . LYS B 1 255 ? -38.113 -25.178 65.960  1.000 100.954 0 263 LYS B O    1 ? 2 
ATOM   13637 C  CB   . LYS B 1 255 ? -39.106 -23.234 68.383  1.000 98.086  0 263 LYS B CB   1 ? 2 
ATOM   13638 C  CG   . LYS B 1 255 ? -40.122 -22.852 67.285  1.000 100.664 0 263 LYS B CG   1 ? 2 
ATOM   13639 C  CD   . LYS B 1 255 ? -41.503 -22.405 67.764  1.000 131.229 0 263 LYS B CD   1 ? 2 
ATOM   13640 C  CE   . LYS B 1 255 ? -41.531 -21.221 68.702  1.000 140.867 0 263 LYS B CE   1 ? 2 
ATOM   13641 N  NZ   . LYS B 1 255 ? -41.320 -19.970 67.965  1.000 146.009 0 263 LYS B NZ   1 ? 2 
ATOM   13642 H  H    . LYS B 1 255 ? -37.378 -24.344 69.952  1.000 89.187  0 263 LYS B H    1 c 2 
ATOM   13643 H  HA   . LYS B 1 255 ? -39.205 -25.284 68.150  1.000 93.893  0 263 LYS B HA   1 c 2 
ATOM   13644 H  HB2  . LYS B 1 255 ? -39.558 -23.191 69.252  1.000 99.538  0 263 LYS B HB2  1 c 2 
ATOM   13645 H  HB3  . LYS B 1 255 ? -38.391 -22.562 68.387  1.000 96.847  0 263 LYS B HB3  1 c 2 
ATOM   13646 H  HG2  . LYS B 1 255 ? -39.731 -22.130 66.745  1.000 104.855 0 263 LYS B HG2  1 c 2 
ATOM   13647 H  HG3  . LYS B 1 255 ? -40.236 -23.626 66.692  1.000 105.580 0 263 LYS B HG3  1 c 2 
ATOM   13648 H  HD2  . LYS B 1 255 ? -42.047 -22.193 66.974  1.000 126.061 0 263 LYS B HD2  1 c 2 
ATOM   13649 H  HD3  . LYS B 1 255 ? -41.935 -23.160 68.209  1.000 126.609 0 263 LYS B HD3  1 c 2 
ATOM   13650 H  HE2  . LYS B 1 255 ? -42.392 -21.181 69.155  1.000 141.621 0 263 LYS B HE2  1 c 2 
ATOM   13651 H  HE3  . LYS B 1 255 ? -40.836 -21.311 69.377  1.000 138.989 0 263 LYS B HE3  1 c 2 
ATOM   13652 H  HZ1  . LYS B 1 255 ? -41.850 -19.944 67.230  1.000 144.238 0 263 LYS B HZ1  1 c 2 
ATOM   13653 H  HZ2  . LYS B 1 255 ? -40.453 -19.914 67.704  1.000 142.620 0 263 LYS B HZ2  1 c 2 
ATOM   13654 H  HZ3  . LYS B 1 255 ? -41.515 -19.261 68.495  1.000 144.651 0 263 LYS B HZ3  1 c 2 
ATOM   13655 N  N    . ALA B 1 256 ? -36.335 -24.306 67.140  1.000 96.636  0 264 ALA B N    1 ? 2 
ATOM   13656 C  CA   . ALA B 1 256 ? -35.297 -24.425 66.107  1.000 98.640  0 264 ALA B CA   1 ? 2 
ATOM   13657 C  C    . ALA B 1 256 ? -35.014 -25.880 65.709  1.000 91.474  0 264 ALA B C    1 ? 2 
ATOM   13658 O  O    . ALA B 1 256 ? -35.066 -26.225 64.530  1.000 98.382  0 264 ALA B O    1 ? 2 
ATOM   13659 C  CB   . ALA B 1 256 ? -34.007 -23.741 66.548  1.000 96.661  0 264 ALA B CB   1 ? 2 
ATOM   13660 H  H    . ALA B 1 256 ? -36.100 -23.922 67.936  1.000 95.429  0 264 ALA B H    1 c 2 
ATOM   13661 H  HA   . ALA B 1 256 ? -35.634 -23.957 65.294  1.000 96.340  0 264 ALA B HA   1 c 2 
ATOM   13662 H  HB1  . ALA B 1 256 ? -34.182 -22.803 66.737  1.000 97.007  0 264 ALA B HB1  1 c 2 
ATOM   13663 H  HB2  . ALA B 1 256 ? -33.665 -24.171 67.350  1.000 97.021  0 264 ALA B HB2  1 c 2 
ATOM   13664 H  HB3  . ALA B 1 256 ? -33.343 -23.807 65.841  1.000 95.725  0 264 ALA B HB3  1 c 2 
ATOM   13665 N  N    . VAL B 1 257 ? -34.708 -26.735 66.687  1.000 85.030  0 265 VAL B N    1 ? 2 
ATOM   13666 C  CA   . VAL B 1 257 ? -34.372 -28.118 66.392  1.000 85.376  0 265 VAL B CA   1 ? 2 
ATOM   13667 C  C    . VAL B 1 257 ? -35.573 -28.861 65.794  1.000 85.241  0 265 VAL B C    1 ? 2 
ATOM   13668 O  O    . VAL B 1 257 ? -35.380 -29.636 64.861  1.000 80.540  0 265 VAL B O    1 ? 2 
ATOM   13669 C  CB   . VAL B 1 257 ? -33.803 -28.828 67.628  1.000 79.837  0 265 VAL B CB   1 ? 2 
ATOM   13670 C  CG1  . VAL B 1 257 ? -33.510 -30.307 67.386  1.000 76.223  0 265 VAL B CG1  1 ? 2 
ATOM   13671 C  CG2  . VAL B 1 257 ? -32.559 -28.097 68.103  1.000 81.652  0 265 VAL B CG2  1 ? 2 
ATOM   13672 H  H    . VAL B 1 257 ? -34.717 -26.453 67.556  1.000 87.297  0 265 VAL B H    1 c 2 
ATOM   13673 H  HA   . VAL B 1 257 ? -33.669 -28.107 65.714  1.000 82.741  0 265 VAL B HA   1 c 2 
ATOM   13674 H  HB   . VAL B 1 257 ? -34.483 -28.766 68.339  1.000 82.003  0 265 VAL B HB   1 c 2 
ATOM   13675 H  HG11 . VAL B 1 257 ? -32.947 -30.402 66.599  1.000 76.137  0 265 VAL B HG11 1 c 2 
ATOM   13676 H  HG12 . VAL B 1 257 ? -34.343 -30.787 67.247  1.000 78.199  0 265 VAL B HG12 1 c 2 
ATOM   13677 H  HG13 . VAL B 1 257 ? -33.050 -30.677 68.159  1.000 77.571  0 265 VAL B HG13 1 c 2 
ATOM   13678 H  HG21 . VAL B 1 257 ? -32.047 -28.675 68.695  1.000 80.930  0 265 VAL B HG21 1 c 2 
ATOM   13679 H  HG22 . VAL B 1 257 ? -32.818 -27.294 68.582  1.000 81.355  0 265 VAL B HG22 1 c 2 
ATOM   13680 H  HG23 . VAL B 1 257 ? -32.014 -27.853 67.338  1.000 79.844  0 265 VAL B HG23 1 c 2 
ATOM   13681 N  N    . TYR B 1 258 ? -36.795 -28.601 66.280  1.000 87.521  0 266 TYR B N    1 ? 2 
ATOM   13682 C  CA   . TYR B 1 258 ? -37.991 -29.238 65.726  1.000 95.862  0 266 TYR B CA   1 ? 2 
ATOM   13683 C  C    . TYR B 1 258 ? -38.158 -28.794 64.279  1.000 90.038  0 266 TYR B C    1 ? 2 
ATOM   13684 O  O    . TYR B 1 258 ? -38.654 -29.553 63.443  1.000 84.303  0 266 TYR B O    1 ? 2 
ATOM   13685 C  CB   . TYR B 1 258 ? -39.323 -28.940 66.435  1.000 101.331 0 266 TYR B CB   1 ? 2 
ATOM   13686 C  CG   . TYR B 1 258 ? -40.493 -29.777 65.920  1.000 102.901 0 266 TYR B CG   1 ? 2 
ATOM   13687 C  CD1  . TYR B 1 258 ? -40.562 -31.142 66.173  1.000 105.885 0 266 TYR B CD1  1 ? 2 
ATOM   13688 C  CD2  . TYR B 1 258 ? -41.510 -29.227 65.142  1.000 106.857 0 266 TYR B CD2  1 ? 2 
ATOM   13689 C  CE1  . TYR B 1 258 ? -41.615 -31.919 65.707  1.000 117.365 0 266 TYR B CE1  1 ? 2 
ATOM   13690 C  CE2  . TYR B 1 258 ? -42.556 -30.004 64.654  1.000 106.920 0 266 TYR B CE2  1 ? 2 
ATOM   13691 C  CZ   . TYR B 1 258 ? -42.620 -31.361 64.929  1.000 112.991 0 266 TYR B CZ   1 ? 2 
ATOM   13692 O  OH   . TYR B 1 258 ? -43.680 -32.136 64.479  1.000 104.709 0 266 TYR B OH   1 ? 2 
ATOM   13693 H  H    . TYR B 1 258 ? -36.890 -28.016 66.976  1.000 89.372  0 266 TYR B H    1 c 2 
ATOM   13694 H  HA   . TYR B 1 258 ? -37.848 -30.222 65.736  1.000 94.100  0 266 TYR B HA   1 c 2 
ATOM   13695 H  HB2  . TYR B 1 258 ? -39.211 -29.107 67.397  1.000 101.225 0 266 TYR B HB2  1 c 2 
ATOM   13696 H  HB3  . TYR B 1 258 ? -39.535 -27.987 66.316  1.000 100.562 0 266 TYR B HB3  1 c 2 
ATOM   13697 H  HD1  . TYR B 1 258 ? -39.889 -31.547 66.697  1.000 107.185 0 266 TYR B HD1  1 c 2 
ATOM   13698 H  HD2  . TYR B 1 258 ? -41.486 -28.306 64.936  1.000 105.541 0 266 TYR B HD2  1 c 2 
ATOM   13699 H  HE1  . TYR B 1 258 ? -41.638 -32.838 65.904  1.000 113.846 0 266 TYR B HE1  1 c 2 
ATOM   13700 H  HE2  . TYR B 1 258 ? -43.238 -29.601 64.144  1.000 109.006 0 266 TYR B HE2  1 c 2 
ATOM   13701 H  HH   . TYR B 1 258 ? -44.250 -32.155 65.126  0.000 30.000  0 266 TYR B HH   1 c 2 
ATOM   13702 N  N    . ARG B 1 259 ? -37.717 -27.564 63.992  1.000 85.996  0 267 ARG B N    1 ? 2 
ATOM   13703 C  CA   . ARG B 1 259 ? -37.769 -27.060 62.641  1.000 90.124  0 267 ARG B CA   1 ? 2 
ATOM   13704 C  C    . ARG B 1 259 ? -36.797 -27.858 61.781  1.000 88.393  0 267 ARG B C    1 ? 2 
ATOM   13705 O  O    . ARG B 1 259 ? -37.105 -28.216 60.643  1.000 101.753 0 267 ARG B O    1 ? 2 
ATOM   13706 C  CB   . ARG B 1 259 ? -37.474 -25.562 62.646  1.000 95.426  0 267 ARG B CB   1 ? 2 
ATOM   13707 C  CG   . ARG B 1 259 ? -38.022 -24.849 61.425  1.000 100.001 0 267 ARG B CG   1 ? 2 
ATOM   13708 C  CD   . ARG B 1 259 ? -37.468 -23.453 61.322  1.000 100.741 0 267 ARG B CD   1 ? 2 
ATOM   13709 N  NE   . ARG B 1 259 ? -38.577 -22.592 60.928  1.000 102.569 0 267 ARG B NE   1 ? 2 
ATOM   13710 C  CZ   . ARG B 1 259 ? -38.638 -21.896 59.813  1.000 111.029 0 267 ARG B CZ   1 ? 2 
ATOM   13711 N  NH1  . ARG B 1 259 ? -37.544 -21.650 59.126  1.000 114.129 0 267 ARG B NH1  1 ? 2 
ATOM   13712 N  NH2  . ARG B 1 259 ? -39.799 -21.419 59.400  1.000 115.777 0 267 ARG B NH2  1 ? 2 
ATOM   13713 H  H    . ARG B 1 259 ? -37.397 -27.025 64.656  1.000 87.923  0 267 ARG B H    1 c 2 
ATOM   13714 H  HA   . ARG B 1 259 ? -38.686 -27.199 62.292  1.000 91.022  0 267 ARG B HA   1 c 2 
ATOM   13715 H  HB2  . ARG B 1 259 ? -37.867 -25.160 63.449  1.000 95.839  0 267 ARG B HB2  1 c 2 
ATOM   13716 H  HB3  . ARG B 1 259 ? -36.504 -25.425 62.684  1.000 93.942  0 267 ARG B HB3  1 c 2 
ATOM   13717 H  HG2  . ARG B 1 259 ? -37.779 -25.351 60.617  1.000 98.766  0 267 ARG B HG2  1 c 2 
ATOM   13718 H  HG3  . ARG B 1 259 ? -39.002 -24.808 61.482  1.000 100.640 0 267 ARG B HG3  1 c 2 
ATOM   13719 H  HD2  . ARG B 1 259 ? -37.107 -23.156 62.183  1.000 100.417 0 267 ARG B HD2  1 c 2 
ATOM   13720 H  HD3  . ARG B 1 259 ? -36.757 -23.416 60.650  1.000 99.569  0 267 ARG B HD3  1 c 2 
ATOM   13721 H  HE   . ARG B 1 259 ? -39.250 -22.524 61.478  1.000 105.633 0 267 ARG B HE   1 c 2 
ATOM   13722 H  HH11 . ARG B 1 259 ? -37.525 -21.816 58.257  1.000 112.207 0 267 ARG B HH11 1 c 2 
ATOM   13723 H  HH12 . ARG B 1 259 ? -36.835 -21.320 59.533  1.000 111.269 0 267 ARG B HH12 1 c 2 
ATOM   13724 H  HH21 . ARG B 1 259 ? -39.878 -21.142 58.567  1.000 114.383 0 267 ARG B HH21 1 c 2 
ATOM   13725 H  HH22 . ARG B 1 259 ? -40.489 -21.378 59.954  1.000 115.676 0 267 ARG B HH22 1 c 2 
ATOM   13726 N  N    . SER B 1 260 ? -35.617 -28.155 62.316  1.000 90.674  0 268 SER B N    1 ? 2 
ATOM   13727 C  CA   . SER B 1 260 ? -34.644 -28.904 61.534  1.000 90.047  0 268 SER B CA   1 ? 2 
ATOM   13728 C  C    . SER B 1 260 ? -35.124 -30.334 61.324  1.000 84.045  0 268 SER B C    1 ? 2 
ATOM   13729 O  O    . SER B 1 260 ? -34.850 -30.940 60.300  1.000 88.121  0 268 SER B O    1 ? 2 
ATOM   13730 C  CB   . SER B 1 260 ? -33.261 -28.826 62.148  1.000 94.375  0 268 SER B CB   1 ? 2 
ATOM   13731 O  OG   . SER B 1 260 ? -33.164 -29.529 63.372  1.000 89.529  0 268 SER B OG   1 ? 2 
ATOM   13732 H  H    . SER B 1 260 ? -35.405 -27.884 63.162  1.000 90.166  0 268 SER B H    1 c 2 
ATOM   13733 H  HA   . SER B 1 260 ? -34.594 -28.480 60.642  1.000 89.021  0 268 SER B HA   1 c 2 
ATOM   13734 H  HB2  . SER B 1 260 ? -32.612 -29.192 61.517  1.000 90.850  0 268 SER B HB2  1 c 2 
ATOM   13735 H  HB3  . SER B 1 260 ? -33.032 -27.890 62.299  1.000 91.419  0 268 SER B HB3  1 c 2 
ATOM   13736 H  HG   . SER B 1 260 ? -32.341 -29.432 63.634  0.000 30.000  0 268 SER B HG   1 c 2 
ATOM   13737 N  N    . MET B 1 261 ? -35.907 -30.848 62.266  1.000 90.276  0 269 MET B N    1 ? 2 
ATOM   13738 C  CA   . MET B 1 261 ? -36.429 -32.204 62.169  1.000 96.885  0 269 MET B CA   1 ? 2 
ATOM   13739 C  C    . MET B 1 261 ? -37.483 -32.322 61.066  1.000 92.120  0 269 MET B C    1 ? 2 
ATOM   13740 O  O    . MET B 1 261 ? -37.413 -33.259 60.263  1.000 82.718  0 269 MET B O    1 ? 2 
ATOM   13741 C  CB   . MET B 1 261 ? -36.960 -32.655 63.533  1.000 96.294  0 269 MET B CB   1 ? 2 
ATOM   13742 C  CG   . MET B 1 261 ? -35.795 -32.955 64.477  1.000 95.441  0 269 MET B CG   1 ? 2 
ATOM   13743 S  SD   . MET B 1 261 ? -36.171 -33.257 66.210  1.000 91.651  0 269 MET B SD   1 ? 2 
ATOM   13744 C  CE   . MET B 1 261 ? -37.249 -34.691 66.064  1.000 97.156  0 269 MET B CE   1 ? 2 
ATOM   13745 H  H    . MET B 1 261 ? -36.113 -30.349 63.003  1.000 90.979  0 269 MET B H    1 c 2 
ATOM   13746 H  HA   . MET B 1 261 ? -35.673 -32.795 61.918  1.000 93.340  0 269 MET B HA   1 c 2 
ATOM   13747 H  HB2  . MET B 1 261 ? -37.522 -31.948 63.915  1.000 97.350  0 269 MET B HB2  1 c 2 
ATOM   13748 H  HB3  . MET B 1 261 ? -37.508 -33.461 63.419  1.000 97.434  0 269 MET B HB3  1 c 2 
ATOM   13749 H  HG2  . MET B 1 261 ? -35.321 -33.740 64.136  1.000 93.852  0 269 MET B HG2  1 c 2 
ATOM   13750 H  HG3  . MET B 1 261 ? -35.168 -32.207 64.437  1.000 93.402  0 269 MET B HG3  1 c 2 
ATOM   13751 H  HE1  . MET B 1 261 ? -37.492 -35.006 66.953  1.000 97.434  0 269 MET B HE1  1 c 2 
ATOM   13752 H  HE2  . MET B 1 261 ? -38.055 -34.442 65.574  1.000 96.637  0 269 MET B HE2  1 c 2 
ATOM   13753 H  HE3  . MET B 1 261 ? -36.783 -35.400 65.584  1.000 95.503  0 269 MET B HE3  1 c 2 
ATOM   13754 N  N    . LYS B 1 262 ? -38.446 -31.385 61.036  1.000 92.162  0 270 LYS B N    1 ? 2 
ATOM   13755 C  CA   . LYS B 1 262 ? -39.448 -31.356 59.976  1.000 98.676  0 270 LYS B CA   1 ? 2 
ATOM   13756 C  C    . LYS B 1 262 ? -38.748 -31.200 58.616  1.000 100.600 0 270 LYS B C    1 ? 2 
ATOM   13757 O  O    . LYS B 1 262 ? -39.194 -31.726 57.587  1.000 96.767  0 270 LYS B O    1 ? 2 
ATOM   13758 C  CB   . LYS B 1 262 ? -40.416 -30.175 60.106  1.000 107.861 0 270 LYS B CB   1 ? 2 
ATOM   13759 C  CG   . LYS B 1 262 ? -41.586 -30.217 61.066  1.000 134.911 0 270 LYS B CG   1 ? 2 
ATOM   13760 C  CD   . LYS B 1 262 ? -42.531 -29.026 60.872  1.000 136.387 0 270 LYS B CD   1 ? 2 
ATOM   13761 C  CE   . LYS B 1 262 ? -41.937 -27.737 61.376  1.000 141.328 0 270 LYS B CE   1 ? 2 
ATOM   13762 N  NZ   . LYS B 1 262 ? -42.604 -26.538 60.852  1.000 138.306 0 270 LYS B NZ   1 ? 2 
ATOM   13763 H  H    . LYS B 1 262 ? -38.481 -30.752 61.694  1.000 94.197  0 270 LYS B H    1 c 2 
ATOM   13764 H  HA   . LYS B 1 262 ? -39.952 -32.210 59.988  1.000 100.232 0 270 LYS B HA   1 c 2 
ATOM   13765 H  HB2  . LYS B 1 262 ? -39.876 -29.391 60.342  1.000 110.551 0 270 LYS B HB2  1 c 2 
ATOM   13766 H  HB3  . LYS B 1 262 ? -40.783 -30.003 59.212  1.000 111.166 0 270 LYS B HB3  1 c 2 
ATOM   13767 H  HG2  . LYS B 1 262 ? -42.082 -31.053 60.924  1.000 129.293 0 270 LYS B HG2  1 c 2 
ATOM   13768 H  HG3  . LYS B 1 262 ? -41.243 -30.214 61.986  1.000 128.669 0 270 LYS B HG3  1 c 2 
ATOM   13769 H  HD2  . LYS B 1 262 ? -42.739 -28.931 59.917  1.000 137.175 0 270 LYS B HD2  1 c 2 
ATOM   13770 H  HD3  . LYS B 1 262 ? -43.370 -29.202 61.350  1.000 139.044 0 270 LYS B HD3  1 c 2 
ATOM   13771 H  HE2  . LYS B 1 262 ? -41.997 -27.724 62.349  1.000 139.708 0 270 LYS B HE2  1 c 2 
ATOM   13772 H  HE3  . LYS B 1 262 ? -40.994 -27.693 61.139  1.000 137.308 0 270 LYS B HE3  1 c 2 
ATOM   13773 H  HZ1  . LYS B 1 262 ? -43.486 -26.561 61.062  1.000 140.837 0 270 LYS B HZ1  1 c 2 
ATOM   13774 H  HZ2  . LYS B 1 262 ? -42.513 -26.506 59.951  1.000 138.851 0 270 LYS B HZ2  1 c 2 
ATOM   13775 H  HZ3  . LYS B 1 262 ? -42.231 -25.797 61.215  1.000 139.040 0 270 LYS B HZ3  1 c 2 
ATOM   13776 N  N    . SER B 1 263 ? -37.650 -30.438 58.604  1.000 88.800  0 271 SER B N    1 ? 2 
ATOM   13777 C  CA   . SER B 1 263 ? -36.966 -30.191 57.351  1.000 95.532  0 271 SER B CA   1 ? 2 
ATOM   13778 C  C    . SER B 1 263 ? -36.290 -31.467 56.839  1.000 98.029  0 271 SER B C    1 ? 2 
ATOM   13779 O  O    . SER B 1 263 ? -36.501 -31.874 55.688  1.000 92.559  0 271 SER B O    1 ? 2 
ATOM   13780 C  CB   . SER B 1 263 ? -36.001 -29.066 57.479  1.000 90.711  0 271 SER B CB   1 ? 2 
ATOM   13781 O  OG   . SER B 1 263 ? -35.475 -28.748 56.201  1.000 96.231  0 271 SER B OG   1 ? 2 
ATOM   13782 H  H    . SER B 1 263 ? -37.333 -30.059 59.373  1.000 92.887  0 271 SER B H    1 c 2 
ATOM   13783 H  HA   . SER B 1 263 ? -37.649 -29.925 56.683  1.000 94.283  0 271 SER B HA   1 c 2 
ATOM   13784 H  HB2  . SER B 1 263 ? -36.455 -28.286 57.852  1.000 93.677  0 271 SER B HB2  1 c 2 
ATOM   13785 H  HB3  . SER B 1 263 ? -35.276 -29.322 58.080  1.000 92.550  0 271 SER B HB3  1 c 2 
ATOM   13786 H  HG   . SER B 1 263 ? -34.903 -28.127 56.285  0.000 30.000  0 271 SER B HG   1 c 2 
ATOM   13787 N  N    . VAL B 1 264 ? -35.498 -32.110 57.705  1.000 90.411  0 272 VAL B N    1 ? 2 
ATOM   13788 C  CA   . VAL B 1 264 ? -34.714 -33.267 57.299  1.000 80.673  0 272 VAL B CA   1 ? 2 
ATOM   13789 C  C    . VAL B 1 264 ? -35.651 -34.417 56.951  1.000 87.532  0 272 VAL B C    1 ? 2 
ATOM   13790 O  O    . VAL B 1 264 ? -35.377 -35.192 56.018  1.000 99.129  0 272 VAL B O    1 ? 2 
ATOM   13791 C  CB   . VAL B 1 264 ? -33.677 -33.632 58.376  1.000 71.795  0 272 VAL B CB   1 ? 2 
ATOM   13792 C  CG1  . VAL B 1 264 ? -32.846 -34.856 58.043  1.000 79.180  0 272 VAL B CG1  1 ? 2 
ATOM   13793 C  CG2  . VAL B 1 264 ? -32.721 -32.504 58.568  1.000 69.701  0 272 VAL B CG2  1 ? 2 
ATOM   13794 H  H    . VAL B 1 264 ? -35.452 -31.826 58.573  1.000 89.821  0 272 VAL B H    1 c 2 
ATOM   13795 H  HA   . VAL B 1 264 ? -34.228 -33.026 56.489  1.000 80.931  0 272 VAL B HA   1 c 2 
ATOM   13796 H  HB   . VAL B 1 264 ? -34.162 -33.790 59.220  1.000 75.424  0 272 VAL B HB   1 c 2 
ATOM   13797 H  HG11 . VAL B 1 264 ? -32.400 -34.723 57.190  1.000 75.800  0 272 VAL B HG11 1 c 2 
ATOM   13798 H  HG12 . VAL B 1 264 ? -33.422 -35.637 57.988  1.000 77.351  0 272 VAL B HG12 1 c 2 
ATOM   13799 H  HG13 . VAL B 1 264 ? -32.180 -34.996 58.737  1.000 76.410  0 272 VAL B HG13 1 c 2 
ATOM   13800 H  HG21 . VAL B 1 264 ? -32.084 -32.732 59.264  1.000 70.187  0 272 VAL B HG21 1 c 2 
ATOM   13801 H  HG22 . VAL B 1 264 ? -33.204 -31.703 58.823  1.000 70.809  0 272 VAL B HG22 1 c 2 
ATOM   13802 H  HG23 . VAL B 1 264 ? -32.244 -32.340 57.737  1.000 69.306  0 272 VAL B HG23 1 c 2 
ATOM   13803 N  N    . ASP B 1 265 ? -36.786 -34.485 57.665  1.000 87.434  0 273 ASP B N    1 ? 2 
ATOM   13804 C  CA   . ASP B 1 265 ? -37.785 -35.505 57.377  1.000 89.121  0 273 ASP B CA   1 ? 2 
ATOM   13805 C  C    . ASP B 1 265 ? -38.163 -35.508 55.886  1.000 86.382  0 273 ASP B C    1 ? 2 
ATOM   13806 O  O    . ASP B 1 265 ? -38.444 -36.562 55.325  1.000 97.960  0 273 ASP B O    1 ? 2 
ATOM   13807 C  CB   . ASP B 1 265 ? -38.970 -35.379 58.322  1.000 86.886  0 273 ASP B CB   1 ? 2 
ATOM   13808 C  CG   . ASP B 1 265 ? -39.017 -36.368 59.468  1.000 94.899  0 273 ASP B CG   1 ? 2 
ATOM   13809 O  OD1  . ASP B 1 265 ? -38.212 -37.326 59.435  1.000 93.872  0 273 ASP B OD1  1 ? 2 
ATOM   13810 O  OD2  . ASP B 1 265 ? -39.899 -36.199 60.357  1.000 94.017  0 273 ASP B OD2  1 ? 2 
ATOM   13811 H  H    . ASP B 1 265 ? -36.933 -33.897 58.350  1.000 88.384  0 273 ASP B H    1 c 2 
ATOM   13812 H  HA   . ASP B 1 265 ? -37.372 -36.375 57.569  1.000 87.635  0 273 ASP B HA   1 c 2 
ATOM   13813 H  HB2  . ASP B 1 265 ? -38.995 -34.475 58.698  1.000 89.450  0 273 ASP B HB2  1 c 2 
ATOM   13814 H  HB3  . ASP B 1 265 ? -39.791 -35.499 57.801  1.000 90.098  0 273 ASP B HB3  1 c 2 
ATOM   13815 N  N    . LYS B 1 266 ? -38.190 -34.334 55.245  1.000 82.271  0 274 LYS B N    1 ? 2 
ATOM   13816 C  CA   . LYS B 1 266 ? -38.528 -34.263 53.833  1.000 88.595  0 274 LYS B CA   1 ? 2 
ATOM   13817 C  C    . LYS B 1 266 ? -37.385 -34.883 53.005  1.000 82.479  0 274 LYS B C    1 ? 2 
ATOM   13818 O  O    . LYS B 1 266 ? -37.612 -35.480 51.948  1.000 72.254  0 274 LYS B O    1 ? 2 
ATOM   13819 C  CB   . LYS B 1 266 ? -38.966 -32.839 53.439  1.000 89.853  0 274 LYS B CB   1 ? 2 
ATOM   13820 C  CG   . LYS B 1 266 ? -39.920 -32.059 54.388  1.000 100.943 0 274 LYS B CG   1 ? 2 
ATOM   13821 C  CD   . LYS B 1 266 ? -41.433 -32.312 54.291  1.000 110.700 0 274 LYS B CD   1 ? 2 
ATOM   13822 C  CE   . LYS B 1 266 ? -42.169 -32.642 55.596  1.000 100.588 0 274 LYS B CE   1 ? 2 
ATOM   13823 N  NZ   . LYS B 1 266 ? -41.822 -31.616 56.583  1.000 96.366  0 274 LYS B NZ   1 ? 2 
ATOM   13824 H  H    . LYS B 1 266 ? -37.988 -33.564 55.694  1.000 84.802  0 274 LYS B H    1 c 2 
ATOM   13825 H  HA   . LYS B 1 266 ? -39.327 -34.833 53.695  1.000 87.571  0 274 LYS B HA   1 c 2 
ATOM   13826 H  HB2  . LYS B 1 266 ? -38.155 -32.300 53.324  1.000 90.682  0 274 LYS B HB2  1 c 2 
ATOM   13827 H  HB3  . LYS B 1 266 ? -39.401 -32.894 52.562  1.000 91.919  0 274 LYS B HB3  1 c 2 
ATOM   13828 H  HG2  . LYS B 1 266 ? -39.641 -32.246 55.307  1.000 99.976  0 274 LYS B HG2  1 c 2 
ATOM   13829 H  HG3  . LYS B 1 266 ? -39.764 -31.100 54.240  1.000 99.991  0 274 LYS B HG3  1 c 2 
ATOM   13830 H  HD2  . LYS B 1 266 ? -41.848 -31.515 53.894  1.000 106.454 0 274 LYS B HD2  1 c 2 
ATOM   13831 H  HD3  . LYS B 1 266 ? -41.576 -33.049 53.659  1.000 106.056 0 274 LYS B HD3  1 c 2 
ATOM   13832 H  HE2  . LYS B 1 266 ? -43.132 -32.643 55.450  1.000 103.245 0 274 LYS B HE2  1 c 2 
ATOM   13833 H  HE3  . LYS B 1 266 ? -41.898 -33.518 55.925  1.000 101.800 0 274 LYS B HE3  1 c 2 
ATOM   13834 H  HZ1  . LYS B 1 266 ? -41.715 -30.812 56.179  1.000 97.470  0 274 LYS B HZ1  1 c 2 
ATOM   13835 H  HZ2  . LYS B 1 266 ? -41.056 -31.843 57.008  1.000 96.930  0 274 LYS B HZ2  1 c 2 
ATOM   13836 H  HZ3  . LYS B 1 266 ? -42.487 -31.550 57.195  1.000 98.871  0 274 LYS B HZ3  1 c 2 
ATOM   13837 N  N    . PHE B 1 267 ? -36.144 -34.821 53.493  1.000 82.183  0 275 PHE B N    1 ? 2 
ATOM   13838 C  CA   . PHE B 1 267 ? -35.068 -35.460 52.752  1.000 84.683  0 275 PHE B CA   1 ? 2 
ATOM   13839 C  C    . PHE B 1 267 ? -35.167 -36.967 52.906  1.000 87.378  0 275 PHE B C    1 ? 2 
ATOM   13840 O  O    . PHE B 1 267 ? -34.987 -37.694 51.925  1.000 86.101  0 275 PHE B O    1 ? 2 
ATOM   13841 C  CB   . PHE B 1 267 ? -33.677 -34.989 53.159  1.000 80.102  0 275 PHE B CB   1 ? 2 
ATOM   13842 C  CG   . PHE B 1 267 ? -32.517 -35.781 52.573  1.000 70.280  0 275 PHE B CG   1 ? 2 
ATOM   13843 C  CD1  . PHE B 1 267 ? -32.085 -35.549 51.286  1.000 70.800  0 275 PHE B CD1  1 ? 2 
ATOM   13844 C  CD2  . PHE B 1 267 ? -31.835 -36.716 53.343  1.000 69.485  0 275 PHE B CD2  1 ? 2 
ATOM   13845 C  CE1  . PHE B 1 267 ? -30.979 -36.214 50.786  1.000 77.085  0 275 PHE B CE1  1 ? 2 
ATOM   13846 C  CE2  . PHE B 1 267 ? -30.775 -37.426 52.825  1.000 68.494  0 275 PHE B CE2  1 ? 2 
ATOM   13847 C  CZ   . PHE B 1 267 ? -30.329 -37.159 51.554  1.000 76.959  0 275 PHE B CZ   1 ? 2 
ATOM   13848 H  H    . PHE B 1 267 ? -35.960 -34.374 54.268  1.000 82.860  0 275 PHE B H    1 c 2 
ATOM   13849 H  HA   . PHE B 1 267 ? -35.189 -35.242 51.789  1.000 83.403  0 275 PHE B HA   1 c 2 
ATOM   13850 H  HB2  . PHE B 1 267 ? -33.580 -34.048 52.891  1.000 78.442  0 275 PHE B HB2  1 c 2 
ATOM   13851 H  HB3  . PHE B 1 267 ? -33.615 -35.022 54.138  1.000 79.010  0 275 PHE B HB3  1 c 2 
ATOM   13852 H  HD1  . PHE B 1 267 ? -32.509 -34.887 50.764  1.000 72.290  0 275 PHE B HD1  1 c 2 
ATOM   13853 H  HD2  . PHE B 1 267 ? -32.128 -36.893 54.223  1.000 70.458  0 275 PHE B HD2  1 c 2 
ATOM   13854 H  HE1  . PHE B 1 267 ? -30.699 -36.056 49.899  1.000 74.723  0 275 PHE B HE1  1 c 2 
ATOM   13855 H  HE2  . PHE B 1 267 ? -30.323 -38.058 53.360  1.000 70.761  0 275 PHE B HE2  1 c 2 
ATOM   13856 H  HZ   . PHE B 1 267 ? -29.603 -37.643 51.195  1.000 73.982  0 275 PHE B HZ   1 c 2 
ATOM   13857 N  N    . ILE B 1 268 ? -35.420 -37.417 54.142  1.000 94.231  0 276 ILE B N    1 ? 2 
ATOM   13858 C  CA   . ILE B 1 268 ? -35.482 -38.848 54.425  1.000 93.903  0 276 ILE B CA   1 ? 2 
ATOM   13859 C  C    . ILE B 1 268 ? -36.634 -39.490 53.649  1.000 96.157  0 276 ILE B C    1 ? 2 
ATOM   13860 O  O    . ILE B 1 268 ? -36.430 -40.576 53.117  1.000 93.966  0 276 ILE B O    1 ? 2 
ATOM   13861 C  CB   . ILE B 1 268 ? -35.581 -39.101 55.936  1.000 80.308  0 276 ILE B CB   1 ? 2 
ATOM   13862 C  CG1  . ILE B 1 268 ? -34.277 -38.763 56.640  1.000 78.781  0 276 ILE B CG1  1 ? 2 
ATOM   13863 C  CG2  . ILE B 1 268 ? -36.015 -40.522 56.238  1.000 76.355  0 276 ILE B CG2  1 ? 2 
ATOM   13864 C  CD1  . ILE B 1 268 ? -34.452 -38.527 58.141  1.000 78.919  0 276 ILE B CD1  1 ? 2 
ATOM   13865 H  H    . ILE B 1 268 ? -35.549 -36.824 54.826  1.000 92.577  0 276 ILE B H    1 c 2 
ATOM   13866 H  HA   . ILE B 1 268 ? -34.648 -39.248 54.111  1.000 90.467  0 276 ILE B HA   1 c 2 
ATOM   13867 H  HB   . ILE B 1 268 ? -36.269 -38.502 56.289  1.000 82.429  0 276 ILE B HB   1 c 2 
ATOM   13868 H  HG12 . ILE B 1 268 ? -33.644 -39.497 56.505  1.000 78.280  0 276 ILE B HG12 1 c 2 
ATOM   13869 H  HG13 . ILE B 1 268 ? -33.896 -37.957 56.235  1.000 78.105  0 276 ILE B HG13 1 c 2 
ATOM   13870 H  HG21 . ILE B 1 268 ? -36.040 -40.654 57.198  1.000 78.731  0 276 ILE B HG21 1 c 2 
ATOM   13871 H  HG22 . ILE B 1 268 ? -35.384 -41.147 55.843  1.000 77.183  0 276 ILE B HG22 1 c 2 
ATOM   13872 H  HG23 . ILE B 1 268 ? -36.900 -40.681 55.872  1.000 78.647  0 276 ILE B HG23 1 c 2 
ATOM   13873 H  HD11 . ILE B 1 268 ? -35.129 -37.839 58.287  1.000 79.726  0 276 ILE B HD11 1 c 2 
ATOM   13874 H  HD12 . ILE B 1 268 ? -33.605 -38.234 58.526  1.000 78.542  0 276 ILE B HD12 1 c 2 
ATOM   13875 H  HD13 . ILE B 1 268 ? -34.735 -39.355 58.574  1.000 79.935  0 276 ILE B HD13 1 c 2 
ATOM   13876 N  N    . ASN B 1 269 ? -37.802 -38.815 53.574  1.000 91.740  0 277 ASN B N    1 ? 2 
ATOM   13877 C  CA   . ASN B 1 269 ? -38.943 -39.260 52.783  1.000 89.104  0 277 ASN B CA   1 ? 2 
ATOM   13878 C  C    . ASN B 1 269 ? -38.582 -39.385 51.293  1.000 94.908  0 277 ASN B C    1 ? 2 
ATOM   13879 O  O    . ASN B 1 269 ? -39.005 -40.301 50.606  1.000 96.946  0 277 ASN B O    1 ? 2 
ATOM   13880 C  CB   . ASN B 1 269 ? -40.121 -38.293 52.910  1.000 97.156  0 277 ASN B CB   1 ? 2 
ATOM   13881 C  CG   . ASN B 1 269 ? -40.696 -38.163 54.309  1.000 91.169  0 277 ASN B CG   1 ? 2 
ATOM   13882 O  OD1  . ASN B 1 269 ? -40.352 -38.886 55.248  1.000 91.309  0 277 ASN B OD1  1 ? 2 
ATOM   13883 N  ND2  . ASN B 1 269 ? -41.590 -37.216 54.470  1.000 89.393  0 277 ASN B ND2  1 ? 2 
ATOM   13884 H  H    . ASN B 1 269 ? -37.885 -38.039 54.049  1.000 92.396  0 277 ASN B H    1 c 2 
ATOM   13885 H  HA   . ASN B 1 269 ? -39.234 -40.138 53.117  1.000 92.815  0 277 ASN B HA   1 c 2 
ATOM   13886 H  HB2  . ASN B 1 269 ? -39.833 -37.409 52.609  1.000 93.288  0 277 ASN B HB2  1 c 2 
ATOM   13887 H  HB3  . ASN B 1 269 ? -40.834 -38.590 52.309  1.000 94.494  0 277 ASN B HB3  1 c 2 
ATOM   13888 H  HD21 . ASN B 1 269 ? -41.866 -36.740 53.773  1.000 90.311  0 277 ASN B HD21 1 c 2 
ATOM   13889 H  HD22 . ASN B 1 269 ? -41.919 -37.051 55.277  1.000 91.097  0 277 ASN B HD22 1 c 2 
ATOM   13890 N  N    . PHE B 1 270 ? -37.799 -38.455 50.765  1.000 103.293 0 278 PHE B N    1 ? 2 
ATOM   13891 C  CA   . PHE B 1 270 ? -37.524 -38.452 49.337  1.000 103.492 0 278 PHE B CA   1 ? 2 
ATOM   13892 C  C    . PHE B 1 270 ? -36.577 -39.584 48.936  1.000 107.328 0 278 PHE B C    1 ? 2 
ATOM   13893 O  O    . PHE B 1 270 ? -36.628 -40.073 47.811  1.000 99.924  0 278 PHE B O    1 ? 2 
ATOM   13894 C  CB   . PHE B 1 270 ? -36.873 -37.125 48.954  1.000 109.308 0 278 PHE B CB   1 ? 2 
ATOM   13895 C  CG   . PHE B 1 270 ? -36.494 -37.028 47.488  1.000 113.344 0 278 PHE B CG   1 ? 2 
ATOM   13896 C  CD1  . PHE B 1 270 ? -37.442 -36.630 46.551  1.000 114.877 0 278 PHE B CD1  1 ? 2 
ATOM   13897 C  CD2  . PHE B 1 270 ? -35.197 -37.321 47.062  1.000 114.215 0 278 PHE B CD2  1 ? 2 
ATOM   13898 C  CE1  . PHE B 1 270 ? -37.093 -36.508 45.213  1.000 127.350 0 278 PHE B CE1  1 ? 2 
ATOM   13899 C  CE2  . PHE B 1 270 ? -34.856 -37.214 45.721  1.000 122.595 0 278 PHE B CE2  1 ? 2 
ATOM   13900 C  CZ   . PHE B 1 270 ? -35.807 -36.806 44.799  1.000 130.648 0 278 PHE B CZ   1 ? 2 
ATOM   13901 H  H    . PHE B 1 270 ? -37.427 -37.809 51.294  1.000 100.732 0 278 PHE B H    1 c 2 
ATOM   13902 H  HA   . PHE B 1 270 ? -38.380 -38.549 48.840  1.000 105.982 0 278 PHE B HA   1 c 2 
ATOM   13903 H  HB2  . PHE B 1 270 ? -37.495 -36.397 49.172  1.000 109.386 0 278 PHE B HB2  1 c 2 
ATOM   13904 H  HB3  . PHE B 1 270 ? -36.064 -37.006 49.500  1.000 108.033 0 278 PHE B HB3  1 c 2 
ATOM   13905 H  HD1  . PHE B 1 270 ? -38.317 -36.416 46.831  1.000 118.681 0 278 PHE B HD1  1 c 2 
ATOM   13906 H  HD2  . PHE B 1 270 ? -34.548 -37.593 47.691  1.000 115.337 0 278 PHE B HD2  1 c 2 
ATOM   13907 H  HE1  . PHE B 1 270 ? -37.741 -36.240 44.582  1.000 125.664 0 278 PHE B HE1  1 c 2 
ATOM   13908 H  HE2  . PHE B 1 270 ? -33.979 -37.415 45.439  1.000 121.126 0 278 PHE B HE2  1 c 2 
ATOM   13909 H  HZ   . PHE B 1 270 ? -35.579 -36.738 43.886  1.000 127.227 0 278 PHE B HZ   1 c 2 
ATOM   13910 N  N    . VAL B 1 271 ? -35.662 -39.943 49.836  1.000 88.303  0 279 VAL B N    1 ? 2 
ATOM   13911 C  CA   . VAL B 1 271 ? -34.633 -40.920 49.553  1.000 90.849  0 279 VAL B CA   1 ? 2 
ATOM   13912 C  C    . VAL B 1 271 ? -35.298 -42.285 49.419  1.000 91.054  0 279 VAL B C    1 ? 2 
ATOM   13913 O  O    . VAL B 1 271 ? -36.332 -42.518 50.048  1.000 93.238  0 279 VAL B O    1 ? 2 
ATOM   13914 C  CB   . VAL B 1 271 ? -33.589 -40.875 50.696  1.000 106.323 0 279 VAL B CB   1 ? 2 
ATOM   13915 C  CG1  . VAL B 1 271 ? -32.852 -42.198 50.903  1.000 103.020 0 279 VAL B CG1  1 ? 2 
ATOM   13916 C  CG2  . VAL B 1 271 ? -32.592 -39.744 50.485  1.000 117.688 0 279 VAL B CG2  1 ? 2 
ATOM   13917 H  H    . VAL B 1 271 ? -35.680 -39.556 50.664  1.000 93.692  0 279 VAL B H    1 c 2 
ATOM   13918 H  HA   . VAL B 1 271 ? -34.197 -40.688 48.710  1.000 92.189  0 279 VAL B HA   1 c 2 
ATOM   13919 H  HB   . VAL B 1 271 ? -34.080 -40.684 51.530  1.000 105.171 0 279 VAL B HB   1 c 2 
ATOM   13920 H  HG11 . VAL B 1 271 ? -32.367 -42.429 50.093  1.000 103.104 0 279 VAL B HG11 1 c 2 
ATOM   13921 H  HG12 . VAL B 1 271 ? -33.490 -42.898 51.107  1.000 104.381 0 279 VAL B HG12 1 c 2 
ATOM   13922 H  HG13 . VAL B 1 271 ? -32.226 -42.108 51.639  1.000 103.208 0 279 VAL B HG13 1 c 2 
ATOM   13923 H  HG21 . VAL B 1 271 ? -31.951 -39.736 51.216  1.000 113.548 0 279 VAL B HG21 1 c 2 
ATOM   13924 H  HG22 . VAL B 1 271 ? -33.065 -38.895 50.462  1.000 113.884 0 279 VAL B HG22 1 c 2 
ATOM   13925 H  HG23 . VAL B 1 271 ? -32.123 -39.876 49.645  1.000 113.167 0 279 VAL B HG23 1 c 2 
ATOM   13926 N  N    . LYS B 1 272 ? -34.701 -43.159 48.585  1.000 95.070  0 280 LYS B N    1 ? 2 
ATOM   13927 C  CA   . LYS B 1 272 ? -35.195 -44.512 48.388  1.000 82.922  0 280 LYS B CA   1 ? 2 
ATOM   13928 C  C    . LYS B 1 272 ? -34.751 -45.381 49.556  1.000 93.035  0 280 LYS B C    1 ? 2 
ATOM   13929 O  O    . LYS B 1 272 ? -33.648 -45.190 50.075  1.000 110.586 0 280 LYS B O    1 ? 2 
ATOM   13930 C  CB   . LYS B 1 272 ? -34.651 -45.096 47.090  1.000 82.896  0 280 LYS B CB   1 ? 2 
ATOM   13931 C  CG   . LYS B 1 272 ? -35.640 -45.071 45.935  1.000 96.486  0 280 LYS B CG   1 ? 2 
ATOM   13932 C  CD   . LYS B 1 272 ? -35.673 -43.857 45.011  1.000 100.663 0 280 LYS B CD   1 ? 2 
ATOM   13933 C  CE   . LYS B 1 272 ? -36.782 -44.049 44.020  1.000 107.044 0 280 LYS B CE   1 ? 2 
ATOM   13934 N  NZ   . LYS B 1 272 ? -36.558 -43.357 42.751  1.000 114.665 0 280 LYS B NZ   1 ? 2 
ATOM   13935 H  H    . LYS B 1 272 ? -33.955 -42.894 48.128  1.000 89.961  0 280 LYS B H    1 c 2 
ATOM   13936 H  HA   . LYS B 1 272 ? -36.185 -44.487 48.359  1.000 88.173  0 280 LYS B HA   1 c 2 
ATOM   13937 H  HB2  . LYS B 1 272 ? -33.849 -44.598 46.824  1.000 84.785  0 280 LYS B HB2  1 c 2 
ATOM   13938 H  HB3  . LYS B 1 272 ? -34.384 -46.027 47.248  1.000 85.580  0 280 LYS B HB3  1 c 2 
ATOM   13939 H  HG2  . LYS B 1 272 ? -35.460 -45.863 45.383  1.000 94.130  0 280 LYS B HG2  1 c 2 
ATOM   13940 H  HG3  . LYS B 1 272 ? -36.539 -45.193 46.309  1.000 95.097  0 280 LYS B HG3  1 c 2 
ATOM   13941 H  HD2  . LYS B 1 272 ? -35.835 -43.043 45.535  1.000 101.067 0 280 LYS B HD2  1 c 2 
ATOM   13942 H  HD3  . LYS B 1 272 ? -34.817 -43.773 44.537  1.000 100.070 0 280 LYS B HD3  1 c 2 
ATOM   13943 H  HE2  . LYS B 1 272 ? -36.893 -45.000 43.837  1.000 107.539 0 280 LYS B HE2  1 c 2 
ATOM   13944 H  HE3  . LYS B 1 272 ? -37.613 -43.724 44.410  1.000 108.386 0 280 LYS B HE3  1 c 2 
ATOM   13945 H  HZ1  . LYS B 1 272 ? -35.795 -43.659 42.368  1.000 111.284 0 280 LYS B HZ1  1 c 2 
ATOM   13946 H  HZ2  . LYS B 1 272 ? -36.486 -42.466 42.898  1.000 112.008 0 280 LYS B HZ2  1 c 2 
ATOM   13947 H  HZ3  . LYS B 1 272 ? -37.254 -43.512 42.192  1.000 112.647 0 280 LYS B HZ3  1 c 2 
ATOM   13948 N  N    . SER B 1 273 ? -35.620 -46.326 49.960  1.000 92.741  0 281 SER B N    1 ? 2 
ATOM   13949 C  CA   . SER B 1 273 ? -35.409 -47.025 51.220  1.000 94.882  0 281 SER B CA   1 ? 2 
ATOM   13950 C  C    . SER B 1 273 ? -34.273 -48.044 51.117  1.000 96.360  0 281 SER B C    1 ? 2 
ATOM   13951 O  O    . SER B 1 273 ? -33.788 -48.537 52.123  1.000 97.922  0 281 SER B O    1 ? 2 
ATOM   13952 C  CB   . SER B 1 273 ? -36.676 -47.646 51.742  1.000 93.734  0 281 SER B CB   1 ? 2 
ATOM   13953 O  OG   . SER B 1 273 ? -37.037 -48.733 50.928  1.000 95.793  0 281 SER B OG   1 ? 2 
ATOM   13954 H  H    . SER B 1 273 ? -36.347 -46.535 49.448  1.000 93.764  0 281 SER B H    1 c 2 
ATOM   13955 H  HA   . SER B 1 273 ? -35.126 -46.344 51.882  1.000 94.446  0 281 SER B HA   1 c 2 
ATOM   13956 H  HB2  . SER B 1 273 ? -36.535 -47.955 52.658  1.000 95.345  0 281 SER B HB2  1 c 2 
ATOM   13957 H  HB3  . SER B 1 273 ? -37.389 -46.988 51.746  1.000 95.455  0 281 SER B HB3  1 c 2 
ATOM   13958 H  HG   . SER B 1 273 ? -37.767 -49.030 51.232  0.000 30.000  0 281 SER B HG   1 c 2 
ATOM   13959 N  N    . ASP B 1 274 ? -33.804 -48.359 49.910  1.000 108.426 0 282 ASP B N    1 ? 2 
ATOM   13960 C  CA   . ASP B 1 274 ? -32.770 -49.379 49.790  1.000 92.062  0 282 ASP B CA   1 ? 2 
ATOM   13961 C  C    . ASP B 1 274 ? -31.389 -48.780 50.089  1.000 95.037  0 282 ASP B C    1 ? 2 
ATOM   13962 O  O    . ASP B 1 274 ? -30.447 -49.535 50.338  1.000 88.433  0 282 ASP B O    1 ? 2 
ATOM   13963 C  CB   . ASP B 1 274 ? -32.935 -50.149 48.489  1.000 73.768  0 282 ASP B CB   1 ? 2 
ATOM   13964 C  CG   . ASP B 1 274 ? -32.784 -49.328 47.227  1.000 76.557  0 282 ASP B CG   1 ? 2 
ATOM   13965 O  OD1  . ASP B 1 274 ? -32.284 -48.189 47.378  1.000 80.586  0 282 ASP B OD1  1 ? 2 
ATOM   13966 O  OD2  . ASP B 1 274 ? -33.186 -49.830 46.128  1.000 83.118  0 282 ASP B OD2  1 ? 2 
ATOM   13967 H  H    . ASP B 1 274 ? -34.130 -47.956 49.158  1.000 100.650 0 282 ASP B H    1 c 2 
ATOM   13968 H  HA   . ASP B 1 274 ? -32.945 -50.056 50.483  1.000 92.278  0 282 ASP B HA   1 c 2 
ATOM   13969 H  HB2  . ASP B 1 274 ? -32.271 -50.869 48.465  1.000 78.103  0 282 ASP B HB2  1 c 2 
ATOM   13970 H  HB3  . ASP B 1 274 ? -33.825 -50.560 48.479  1.000 79.101  0 282 ASP B HB3  1 c 2 
ATOM   13971 N  N    . GLY B 1 275 ? -31.273 -47.439 50.057  1.000 93.122  0 283 GLY B N    1 ? 2 
ATOM   13972 C  CA   . GLY B 1 275 ? -30.107 -46.710 50.559  1.000 100.773 0 283 GLY B CA   1 ? 2 
ATOM   13973 C  C    . GLY B 1 275 ? -29.006 -46.435 49.511  1.000 105.101 0 283 GLY B C    1 ? 2 
ATOM   13974 O  O    . GLY B 1 275 ? -27.966 -45.814 49.784  1.000 93.371  0 283 GLY B O    1 ? 2 
ATOM   13975 H  H    . GLY B 1 275 ? -31.954 -46.953 49.690  1.000 95.445  0 283 GLY B H    1 c 2 
ATOM   13976 H  HA2  . GLY B 1 275 ? -30.416 -45.848 50.926  1.000 99.923  0 283 GLY B HA2  1 c 2 
ATOM   13977 H  HA3  . GLY B 1 275 ? -29.716 -47.222 51.305  1.000 100.062 0 283 GLY B HA3  1 c 2 
ATOM   13978 N  N    . ALA B 1 276 ? -29.204 -46.949 48.295  1.000 101.364 0 284 ALA B N    1 ? 2 
ATOM   13979 C  CA   . ALA B 1 276 ? -28.313 -46.634 47.203  1.000 88.848  0 284 ALA B CA   1 ? 2 
ATOM   13980 C  C    . ALA B 1 276 ? -28.400 -45.132 46.982  1.000 93.632  0 284 ALA B C    1 ? 2 
ATOM   13981 O  O    . ALA B 1 276 ? -29.498 -44.577 47.023  1.000 90.574  0 284 ALA B O    1 ? 2 
ATOM   13982 C  CB   . ALA B 1 276 ? -28.715 -47.437 45.991  1.000 86.141  0 284 ALA B CB   1 ? 2 
ATOM   13983 H  H    . ALA B 1 276 ? -29.909 -47.510 48.144  1.000 99.586  0 284 ALA B H    1 c 2 
ATOM   13984 H  HA   . ALA B 1 276 ? -27.387 -46.870 47.471  1.000 91.345  0 284 ALA B HA   1 c 2 
ATOM   13985 H  HB1  . ALA B 1 276 ? -28.568 -48.380 46.161  1.000 87.151  0 284 ALA B HB1  1 c 2 
ATOM   13986 H  HB2  . ALA B 1 276 ? -29.655 -47.288 45.797  1.000 87.396  0 284 ALA B HB2  1 c 2 
ATOM   13987 H  HB3  . ALA B 1 276 ? -28.182 -47.162 45.226  1.000 86.380  0 284 ALA B HB3  1 c 2 
ATOM   13988 N  N    . CYS B 1 277 ? -27.221 -44.510 46.845  1.000 103.535 0 285 CYS B N    1 ? 2 
ATOM   13989 C  CA   . CYS B 1 277 ? -27.060 -43.113 46.473  1.000 97.330  0 285 CYS B CA   1 ? 2 
ATOM   13990 C  C    . CYS B 1 277 ? -27.082 -43.061 44.942  1.000 85.770  0 285 CYS B C    1 ? 2 
ATOM   13991 O  O    . CYS B 1 277 ? -26.097 -43.511 44.322  1.000 80.024  0 285 CYS B O    1 ? 2 
ATOM   13992 C  CB   . CYS B 1 277 ? -25.778 -42.607 47.150  1.000 96.350  0 285 CYS B CB   1 ? 2 
ATOM   13993 S  SG   . CYS B 1 277 ? -25.293 -40.885 46.854  1.000 93.042  0 285 CYS B SG   1 ? 2 
ATOM   13994 H  H    . CYS B 1 277 ? -26.463 -44.998 46.995  1.000 99.184  0 285 CYS B H    1 c 2 
ATOM   13995 H  HA   . CYS B 1 277 ? -27.836 -42.605 46.823  1.000 96.118  0 285 CYS B HA   1 c 2 
ATOM   13996 H  HB2  . CYS B 1 277 ? -25.877 -42.725 48.121  1.000 96.276  0 285 CYS B HB2  1 c 2 
ATOM   13997 H  HB3  . CYS B 1 277 ? -25.033 -43.179 46.862  1.000 95.738  0 285 CYS B HB3  1 c 2 
ATOM   13998 H  HG   . CYS B 1 277 ? -24.303 -40.887 47.580  0.000 30.000  0 285 CYS B HG   1 c 2 
ATOM   13999 N  N    . GLU B 1 278 ? -28.200 -42.562 44.360  1.000 71.200  0 286 GLU B N    1 ? 2 
ATOM   14000 C  CA   . GLU B 1 278 ? -28.426 -42.638 42.923  1.000 82.682  0 286 GLU B CA   1 ? 2 
ATOM   14001 C  C    . GLU B 1 278 ? -27.422 -41.753 42.158  1.000 84.419  0 286 GLU B C    1 ? 2 
ATOM   14002 O  O    . GLU B 1 278 ? -27.063 -42.053 41.020  1.000 77.002  0 286 GLU B O    1 ? 2 
ATOM   14003 C  CB   . GLU B 1 278 ? -29.911 -42.592 42.524  1.000 91.215  0 286 GLU B CB   1 ? 2 
ATOM   14004 C  CG   . GLU B 1 278 ? -30.750 -41.334 42.780  1.000 85.511  0 286 GLU B CG   1 ? 2 
ATOM   14005 C  CD   . GLU B 1 278 ? -32.128 -41.392 42.090  1.000 98.928  0 286 GLU B CD   1 ? 2 
ATOM   14006 O  OE1  . GLU B 1 278 ? -32.420 -40.477 41.261  1.000 90.536  0 286 GLU B OE1  1 ? 2 
ATOM   14007 O  OE2  . GLU B 1 278 ? -32.940 -42.342 42.345  1.000 105.460 0 286 GLU B OE2  1 ? 2 
ATOM   14008 H  H    . GLU B 1 278 ? -28.835 -42.163 44.882  1.000 77.644  0 286 GLU B H    1 c 2 
ATOM   14009 H  HA   . GLU B 1 278 ? -28.183 -43.565 42.669  1.000 82.049  0 286 GLU B HA   1 c 2 
ATOM   14010 H  HB2  . GLU B 1 278 ? -29.969 -42.776 41.564  1.000 87.963  0 286 GLU B HB2  1 c 2 
ATOM   14011 H  HB3  . GLU B 1 278 ? -30.368 -43.326 42.987  1.000 88.345  0 286 GLU B HB3  1 c 2 
ATOM   14012 H  HG2  . GLU B 1 278 ? -30.884 -41.224 43.746  1.000 89.742  0 286 GLU B HG2  1 c 2 
ATOM   14013 H  HG3  . GLU B 1 278 ? -30.264 -40.548 42.449  1.000 89.197  0 286 GLU B HG3  1 c 2 
ATOM   14014 N  N    . GLU B 1 279 ? -26.869 -40.726 42.812  1.000 101.063 0 287 GLU B N    1 ? 2 
ATOM   14015 C  CA   . GLU B 1 279 ? -25.901 -39.840 42.173  1.000 93.366  0 287 GLU B CA   1 ? 2 
ATOM   14016 C  C    . GLU B 1 279 ? -24.525 -40.504 42.054  1.000 90.011  0 287 GLU B C    1 ? 2 
ATOM   14017 O  O    . GLU B 1 279 ? -23.695 -40.017 41.305  1.000 101.865 0 287 GLU B O    1 ? 2 
ATOM   14018 C  CB   . GLU B 1 279 ? -25.619 -38.525 42.913  1.000 85.265  0 287 GLU B CB   1 ? 2 
ATOM   14019 C  CG   . GLU B 1 279 ? -26.838 -37.715 43.353  1.000 81.618  0 287 GLU B CG   1 ? 2 
ATOM   14020 C  CD   . GLU B 1 279 ? -27.448 -38.305 44.607  1.000 92.387  0 287 GLU B CD   1 ? 2 
ATOM   14021 O  OE1  . GLU B 1 279 ? -28.603 -38.812 44.611  1.000 100.781 0 287 GLU B OE1  1 ? 2 
ATOM   14022 O  OE2  . GLU B 1 279 ? -26.707 -38.255 45.611  1.000 100.216 0 287 GLU B OE2  1 ? 2 
ATOM   14023 H  H    . GLU B 1 279 ? -27.097 -40.573 43.683  1.000 94.768  0 287 GLU B H    1 c 2 
ATOM   14024 H  HA   . GLU B 1 279 ? -26.229 -39.625 41.262  1.000 92.654  0 287 GLU B HA   1 c 2 
ATOM   14025 H  HB2  . GLU B 1 279 ? -25.078 -38.724 43.706  1.000 85.932  0 287 GLU B HB2  1 c 2 
ATOM   14026 H  HB3  . GLU B 1 279 ? -25.081 -37.952 42.327  1.000 85.845  0 287 GLU B HB3  1 c 2 
ATOM   14027 H  HG2  . GLU B 1 279 ? -26.572 -36.788 43.530  1.000 84.674  0 287 GLU B HG2  1 c 2 
ATOM   14028 H  HG3  . GLU B 1 279 ? -27.507 -37.717 42.640  1.000 85.165  0 287 GLU B HG3  1 c 2 
ATOM   14029 N  N    . GLY B 1 280 ? -24.254 -41.560 42.823  1.000 84.120  0 288 GLY B N    1 ? 2 
ATOM   14030 C  CA   . GLY B 1 280 ? -22.942 -42.184 42.833  1.000 87.074  0 288 GLY B CA   1 ? 2 
ATOM   14031 C  C    . GLY B 1 280 ? -22.221 -41.902 44.149  1.000 85.199  0 288 GLY B C    1 ? 2 
ATOM   14032 O  O    . GLY B 1 280 ? -22.584 -40.985 44.882  1.000 98.069  0 288 GLY B O    1 ? 2 
ATOM   14033 H  H    . GLY B 1 280 ? -24.903 -41.900 43.369  1.000 86.641  0 288 GLY B H    1 c 2 
ATOM   14034 H  HA2  . GLY B 1 280 ? -23.046 -43.157 42.715  1.000 86.028  0 288 GLY B HA2  1 c 2 
ATOM   14035 H  HA3  . GLY B 1 280 ? -22.406 -41.841 42.080  1.000 85.792  0 288 GLY B HA3  1 c 2 
ATOM   14036 N  N    . THR B 1 281 ? -21.172 -42.684 44.418  1.000 74.078  0 289 THR B N    1 ? 2 
ATOM   14037 C  CA   . THR B 1 281 ? -20.414 -42.618 45.658  1.000 80.504  0 289 THR B CA   1 ? 2 
ATOM   14038 C  C    . THR B 1 281 ? -19.675 -41.277 45.852  1.000 83.465  0 289 THR B C    1 ? 2 
ATOM   14039 O  O    . THR B 1 281 ? -19.218 -40.963 46.963  1.000 81.605  0 289 THR B O    1 ? 2 
ATOM   14040 C  CB   . THR B 1 281 ? -19.426 -43.795 45.686  1.000 90.638  0 289 THR B CB   1 ? 2 
ATOM   14041 O  OG1  . THR B 1 281 ? -18.138 -43.455 45.180  1.000 84.624  0 289 THR B OG1  1 ? 2 
ATOM   14042 C  CG2  . THR B 1 281 ? -19.900 -44.987 44.872  1.000 100.845 0 289 THR B CG2  1 ? 2 
ATOM   14043 H  H    . THR B 1 281 ? -20.900 -43.265 43.769  1.000 78.642  0 289 THR B H    1 c 2 
ATOM   14044 H  HA   . THR B 1 281 ? -21.044 -42.732 46.402  1.000 81.774  0 289 THR B HA   1 c 2 
ATOM   14045 H  HB   . THR B 1 281 ? -19.328 -44.093 46.621  1.000 89.578  0 289 THR B HB   1 c 2 
ATOM   14046 H  HG1  . THR B 1 281 ? -18.154 -43.145 44.326  0.000 30.000  0 289 THR B HG1  1 c 2 
ATOM   14047 H  HG21 . THR B 1 281 ? -19.378 -45.769 45.119  1.000 97.695  0 289 THR B HG21 1 c 2 
ATOM   14048 H  HG22 . THR B 1 281 ? -19.777 -44.809 43.925  1.000 97.086  0 289 THR B HG22 1 c 2 
ATOM   14049 H  HG23 . THR B 1 281 ? -20.839 -45.157 45.054  1.000 97.521  0 289 THR B HG23 1 c 2 
ATOM   14050 N  N    . SER B 1 282 ? -19.452 -40.499 44.788  1.000 81.013  0 290 SER B N    1 ? 2 
ATOM   14051 C  CA   . SER B 1 282 ? -18.641 -39.303 44.959  1.000 79.528  0 290 SER B CA   1 ? 2 
ATOM   14052 C  C    . SER B 1 282 ? -19.407 -38.254 45.781  1.000 82.714  0 290 SER B C    1 ? 2 
ATOM   14053 O  O    . SER B 1 282 ? -18.785 -37.447 46.458  1.000 93.592  0 290 SER B O    1 ? 2 
ATOM   14054 C  CB   . SER B 1 282 ? -18.050 -38.778 43.622  1.000 101.303 0 290 SER B CB   1 ? 2 
ATOM   14055 O  OG   . SER B 1 282 ? -18.549 -39.344 42.396  1.000 95.983  0 290 SER B OG   1 ? 2 
ATOM   14056 H  H    . SER B 1 282 ? -19.784 -40.710 43.964  1.000 81.219  0 290 SER B H    1 c 2 
ATOM   14057 H  HA   . SER B 1 282 ? -17.865 -39.572 45.513  1.000 84.003  0 290 SER B HA   1 c 2 
ATOM   14058 H  HB2  . SER B 1 282 ? -18.188 -37.813 43.589  1.000 94.420  0 290 SER B HB2  1 c 2 
ATOM   14059 H  HB3  . SER B 1 282 ? -17.084 -38.916 43.647  1.000 94.580  0 290 SER B HB3  1 c 2 
ATOM   14060 H  HG   . SER B 1 282 ? -18.106 -38.942 41.772  0.000 30.000  0 290 SER B HG   1 c 2 
ATOM   14061 N  N    . TYR B 1 283 ? -20.750 -38.325 45.761  1.000 83.762  0 291 TYR B N    1 ? 2 
ATOM   14062 C  CA   . TYR B 1 283 ? -21.657 -37.407 46.444  1.000 89.895  0 291 TYR B CA   1 ? 2 
ATOM   14063 C  C    . TYR B 1 283 ? -22.189 -37.995 47.764  1.000 84.687  0 291 TYR B C    1 ? 2 
ATOM   14064 O  O    . TYR B 1 283 ? -22.875 -37.347 48.554  1.000 97.329  0 291 TYR B O    1 ? 2 
ATOM   14065 C  CB   . TYR B 1 283 ? -22.850 -37.105 45.518  1.000 110.753 0 291 TYR B CB   1 ? 2 
ATOM   14066 C  CG   . TYR B 1 283 ? -22.505 -36.521 44.151  1.000 133.025 0 291 TYR B CG   1 ? 2 
ATOM   14067 C  CD1  . TYR B 1 283 ? -22.063 -37.332 43.106  1.000 137.765 0 291 TYR B CD1  1 ? 2 
ATOM   14068 C  CD2  . TYR B 1 283 ? -22.639 -35.159 43.896  1.000 148.260 0 291 TYR B CD2  1 ? 2 
ATOM   14069 C  CE1  . TYR B 1 283 ? -21.759 -36.808 41.859  1.000 137.056 0 291 TYR B CE1  1 ? 2 
ATOM   14070 C  CE2  . TYR B 1 283 ? -22.325 -34.619 42.654  1.000 148.306 0 291 TYR B CE2  1 ? 2 
ATOM   14071 C  CZ   . TYR B 1 283 ? -21.887 -35.447 41.634  1.000 143.718 0 291 TYR B CZ   1 ? 2 
ATOM   14072 O  OH   . TYR B 1 283 ? -21.577 -34.929 40.408  1.000 132.784 0 291 TYR B OH   1 ? 2 
ATOM   14073 H  H    . TYR B 1 283 ? -21.129 -38.991 45.264  1.000 85.532  0 291 TYR B H    1 c 2 
ATOM   14074 H  HA   . TYR B 1 283 ? -21.176 -36.559 46.636  1.000 90.737  0 291 TYR B HA   1 c 2 
ATOM   14075 H  HB2  . TYR B 1 283 ? -23.352 -37.939 45.383  1.000 110.389 0 291 TYR B HB2  1 c 2 
ATOM   14076 H  HB3  . TYR B 1 283 ? -23.448 -36.478 45.983  1.000 110.467 0 291 TYR B HB3  1 c 2 
ATOM   14077 H  HD1  . TYR B 1 283 ? -21.973 -38.261 43.249  1.000 135.962 0 291 TYR B HD1  1 c 2 
ATOM   14078 H  HD2  . TYR B 1 283 ? -22.933 -34.586 44.586  1.000 144.301 0 291 TYR B HD2  1 c 2 
ATOM   14079 H  HE1  . TYR B 1 283 ? -21.456 -37.373 41.169  1.000 138.676 0 291 TYR B HE1  1 c 2 
ATOM   14080 H  HE2  . TYR B 1 283 ? -22.416 -33.694 42.504  1.000 146.896 0 291 TYR B HE2  1 c 2 
ATOM   14081 H  HH   . TYR B 1 283 ? -22.238 -34.881 39.923  0.000 30.000  0 291 TYR B HH   1 c 2 
ATOM   14082 N  N    . TRP B 1 284 ? -21.924 -39.267 47.986  1.000 69.855  0 292 TRP B N    1 ? 2 
ATOM   14083 C  CA   . TRP B 1 284 ? -22.253 -39.951 49.224  1.000 85.814  0 292 TRP B CA   1 ? 2 
ATOM   14084 C  C    . TRP B 1 284 ? -21.708 -39.200 50.442  1.000 80.351  0 292 TRP B C    1 ? 2 
ATOM   14085 O  O    . TRP B 1 284 ? -22.443 -38.994 51.407  1.000 74.037  0 292 TRP B O    1 ? 2 
ATOM   14086 C  CB   . TRP B 1 284 ? -21.656 -41.367 49.141  1.000 87.487  0 292 TRP B CB   1 ? 2 
ATOM   14087 C  CG   . TRP B 1 284 ? -21.875 -42.167 50.379  1.000 77.520  0 292 TRP B CG   1 ? 2 
ATOM   14088 C  CD1  . TRP B 1 284 ? -22.972 -42.908 50.674  1.000 79.697  0 292 TRP B CD1  1 ? 2 
ATOM   14089 C  CD2  . TRP B 1 284 ? -21.011 -42.228 51.518  1.000 73.585  0 292 TRP B CD2  1 ? 2 
ATOM   14090 N  NE1  . TRP B 1 284 ? -22.841 -43.452 51.921  1.000 77.115  0 292 TRP B NE1  1 ? 2 
ATOM   14091 C  CE2  . TRP B 1 284 ? -21.659 -43.042 52.465  1.000 78.909  0 292 TRP B CE2  1 ? 2 
ATOM   14092 C  CE3  . TRP B 1 284 ? -19.783 -41.662 51.841  1.000 80.892  0 292 TRP B CE3  1 ? 2 
ATOM   14093 C  CZ2  . TRP B 1 284 ? -21.106 -43.308 53.713  1.000 85.675  0 292 TRP B CZ2  1 ? 2 
ATOM   14094 C  CZ3  . TRP B 1 284 ? -19.231 -41.937 53.075  1.000 89.386  0 292 TRP B CZ3  1 ? 2 
ATOM   14095 C  CH2  . TRP B 1 284 ? -19.889 -42.741 54.005  1.000 81.217  0 292 TRP B CH2  1 ? 2 
ATOM   14096 H  H    . TRP B 1 284 ? -21.520 -39.751 47.325  1.000 76.746  0 292 TRP B H    1 c 2 
ATOM   14097 H  HA   . TRP B 1 284 ? -23.243 -40.022 49.300  1.000 82.100  0 292 TRP B HA   1 c 2 
ATOM   14098 H  HB2  . TRP B 1 284 ? -22.062 -41.836 48.381  1.000 84.480  0 292 TRP B HB2  1 c 2 
ATOM   14099 H  HB3  . TRP B 1 284 ? -20.691 -41.290 48.980  1.000 84.238  0 292 TRP B HB3  1 c 2 
ATOM   14100 H  HD1  . TRP B 1 284 ? -23.709 -43.052 50.103  1.000 78.695  0 292 TRP B HD1  1 c 2 
ATOM   14101 H  HE1  . TRP B 1 284 ? -23.425 -43.973 52.308  1.000 78.925  0 292 TRP B HE1  1 c 2 
ATOM   14102 H  HE3  . TRP B 1 284 ? -19.330 -41.116 51.222  1.000 80.274  0 292 TRP B HE3  1 c 2 
ATOM   14103 H  HZ2  . TRP B 1 284 ? -21.552 -43.856 54.336  1.000 83.840  0 292 TRP B HZ2  1 c 2 
ATOM   14104 H  HZ3  . TRP B 1 284 ? -18.396 -41.562 53.301  1.000 85.005  0 292 TRP B HZ3  1 c 2 
ATOM   14105 H  HH2  . TRP B 1 284 ? -19.487 -42.911 54.838  1.000 84.511  0 292 TRP B HH2  1 c 2 
ATOM   14106 N  N    . GLY B 1 285 ? -20.410 -38.833 50.382  1.000 73.260  0 293 GLY B N    1 ? 2 
ATOM   14107 C  CA   . GLY B 1 285 ? -19.732 -38.038 51.390  1.000 62.084  0 293 GLY B CA   1 ? 2 
ATOM   14108 C  C    . GLY B 1 285 ? -20.628 -36.936 51.957  1.000 69.436  0 293 GLY B C    1 ? 2 
ATOM   14109 O  O    . GLY B 1 285 ? -20.704 -36.724 53.155  1.000 70.079  0 293 GLY B O    1 ? 2 
ATOM   14110 H  H    . GLY B 1 285 ? -19.922 -39.108 49.660  1.000 71.908  0 293 GLY B H    1 c 2 
ATOM   14111 H  HA2  . GLY B 1 285 ? -19.439 -38.630 52.121  1.000 66.488  0 293 GLY B HA2  1 c 2 
ATOM   14112 H  HA3  . GLY B 1 285 ? -18.928 -37.632 50.989  1.000 65.808  0 293 GLY B HA3  1 c 2 
ATOM   14113 N  N    . HIS B 1 286 ? -21.338 -36.251 51.076  1.000 77.304  0 294 HIS B N    1 ? 2 
ATOM   14114 C  CA   . HIS B 1 286 ? -22.034 -35.031 51.407  1.000 75.362  0 294 HIS B CA   1 ? 2 
ATOM   14115 C  C    . HIS B 1 286 ? -23.553 -35.238 51.291  1.000 78.168  0 294 HIS B C    1 ? 2 
ATOM   14116 O  O    . HIS B 1 286 ? -24.302 -34.286 51.400  1.000 83.017  0 294 HIS B O    1 ? 2 
ATOM   14117 C  CB   . HIS B 1 286 ? -21.418 -33.911 50.554  1.000 76.408  0 294 HIS B CB   1 ? 2 
ATOM   14118 C  CG   . HIS B 1 286 ? -20.064 -33.454 51.040  1.000 101.649 0 294 HIS B CG   1 ? 2 
ATOM   14119 N  ND1  . HIS B 1 286 ? -19.903 -32.759 52.230  1.000 119.708 0 294 HIS B ND1  1 ? 2 
ATOM   14120 C  CD2  . HIS B 1 286 ? -18.824 -33.640 50.564  1.000 102.576 0 294 HIS B CD2  1 ? 2 
ATOM   14121 C  CE1  . HIS B 1 286 ? -18.624 -32.477 52.431  1.000 90.516  0 294 HIS B CE1  1 ? 2 
ATOM   14122 N  NE2  . HIS B 1 286 ? -17.952 -33.036 51.448  1.000 114.115 0 294 HIS B NE2  1 ? 2 
ATOM   14123 H  H    . HIS B 1 286 ? -21.376 -36.548 50.213  1.000 74.706  0 294 HIS B H    1 c 2 
ATOM   14124 H  HA   . HIS B 1 286 ? -21.835 -34.820 52.352  1.000 76.655  0 294 HIS B HA   1 c 2 
ATOM   14125 H  HB2  . HIS B 1 286 ? -21.333 -34.231 49.629  1.000 81.017  0 294 HIS B HB2  1 c 2 
ATOM   14126 H  HB3  . HIS B 1 286 ? -22.031 -33.144 50.551  1.000 81.286  0 294 HIS B HB3  1 c 2 
ATOM   14127 H  HD1  . HIS B 1 286 ? -20.674 -32.504 52.791  0.000 30.000  0 294 HIS B HD1  1 c 2 
ATOM   14128 H  HD2  . HIS B 1 286 ? -18.585 -34.093 49.779  1.000 104.512 0 294 HIS B HD2  1 c 2 
ATOM   14129 H  HE1  . HIS B 1 286 ? -18.259 -32.014 53.165  1.000 101.734 0 294 HIS B HE1  1 c 2 
ATOM   14130 H  HE2  . HIS B 1 286 ? -17.166 -32.928 51.437  0.000 30.000  0 294 HIS B HE2  1 c 2 
ATOM   14131 N  N    . ALA B 1 287 ? -24.019 -36.483 51.127  1.000 82.529  0 295 ALA B N    1 ? 2 
ATOM   14132 C  CA   . ALA B 1 287 ? -25.442 -36.794 51.064  1.000 71.273  0 295 ALA B CA   1 ? 2 
ATOM   14133 C  C    . ALA B 1 287 ? -25.835 -37.699 52.261  1.000 88.078  0 295 ALA B C    1 ? 2 
ATOM   14134 O  O    . ALA B 1 287 ? -26.097 -37.233 53.374  1.000 85.629  0 295 ALA B O    1 ? 2 
ATOM   14135 C  CB   . ALA B 1 287 ? -25.721 -37.406 49.720  1.000 62.233  0 295 ALA B CB   1 ? 2 
ATOM   14136 H  H    . ALA B 1 287 ? -23.425 -37.172 51.057  1.000 78.554  0 295 ALA B H    1 c 2 
ATOM   14137 H  HA   . ALA B 1 287 ? -25.955 -35.943 51.141  1.000 74.388  0 295 ALA B HA   1 c 2 
ATOM   14138 H  HB1  . ALA B 1 287 ? -25.586 -36.742 49.024  1.000 64.528  0 295 ALA B HB1  1 c 2 
ATOM   14139 H  HB2  . ALA B 1 287 ? -25.120 -38.155 49.569  1.000 64.906  0 295 ALA B HB2  1 c 2 
ATOM   14140 H  HB3  . ALA B 1 287 ? -26.640 -37.722 49.689  1.000 65.408  0 295 ALA B HB3  1 c 2 
ATOM   14141 N  N    . ALA B 1 288 ? -25.846 -39.020 52.079  1.000 79.385  0 296 ALA B N    1 ? 2 
ATOM   14142 C  CA   . ALA B 1 288 ? -25.787 -39.911 53.220  1.000 81.975  0 296 ALA B CA   1 ? 2 
ATOM   14143 C  C    . ALA B 1 288 ? -24.877 -39.327 54.296  1.000 85.682  0 296 ALA B C    1 ? 2 
ATOM   14144 O  O    . ALA B 1 288 ? -25.262 -39.271 55.473  1.000 76.474  0 296 ALA B O    1 ? 2 
ATOM   14145 C  CB   . ALA B 1 288 ? -25.277 -41.266 52.799  1.000 86.264  0 296 ALA B CB   1 ? 2 
ATOM   14146 H  H    . ALA B 1 288 ? -25.901 -39.374 51.238  1.000 81.261  0 296 ALA B H    1 c 2 
ATOM   14147 H  HA   . ALA B 1 288 ? -26.705 -40.004 53.597  1.000 83.680  0 296 ALA B HA   1 c 2 
ATOM   14148 H  HB1  . ALA B 1 288 ? -25.865 -41.640 52.121  1.000 85.041  0 296 ALA B HB1  1 c 2 
ATOM   14149 H  HB2  . ALA B 1 288 ? -24.381 -41.179 52.435  1.000 84.395  0 296 ALA B HB2  1 c 2 
ATOM   14150 H  HB3  . ALA B 1 288 ? -25.255 -41.860 53.568  1.000 85.483  0 296 ALA B HB3  1 c 2 
ATOM   14151 N  N    . GLY B 1 289 ? -23.671 -38.893 53.869  1.000 77.749  0 297 GLY B N    1 ? 2 
ATOM   14152 C  CA   . GLY B 1 289 ? -22.618 -38.454 54.781  1.000 69.242  0 297 GLY B CA   1 ? 2 
ATOM   14153 C  C    . GLY B 1 289 ? -23.132 -37.366 55.727  1.000 73.871  0 297 GLY B C    1 ? 2 
ATOM   14154 O  O    . GLY B 1 289 ? -22.827 -37.343 56.921  1.000 79.404  0 297 GLY B O    1 ? 2 
ATOM   14155 H  H    . GLY B 1 289 ? -23.495 -38.887 52.972  1.000 77.002  0 297 GLY B H    1 c 2 
ATOM   14156 H  HA2  . GLY B 1 289 ? -22.304 -39.227 55.307  1.000 72.493  0 297 GLY B HA2  1 c 2 
ATOM   14157 H  HA3  . GLY B 1 289 ? -21.861 -38.113 54.262  1.000 71.536  0 297 GLY B HA3  1 c 2 
ATOM   14158 N  N    . LYS B 1 290 ? -23.935 -36.469 55.157  1.000 64.574  0 298 LYS B N    1 ? 2 
ATOM   14159 C  CA   . LYS B 1 290 ? -24.367 -35.300 55.877  1.000 71.930  0 298 LYS B CA   1 ? 2 
ATOM   14160 C  C    . LYS B 1 290 ? -25.610 -35.669 56.675  1.000 84.256  0 298 LYS B C    1 ? 2 
ATOM   14161 O  O    . LYS B 1 290 ? -25.765 -35.218 57.813  1.000 92.639  0 298 LYS B O    1 ? 2 
ATOM   14162 C  CB   . LYS B 1 290 ? -24.441 -34.090 54.942  1.000 72.998  0 298 LYS B CB   1 ? 2 
ATOM   14163 C  CG   . LYS B 1 290 ? -23.074 -33.379 54.749  1.000 88.945  0 298 LYS B CG   1 ? 2 
ATOM   14164 C  CD   . LYS B 1 290 ? -22.587 -32.562 55.952  1.000 100.320 0 298 LYS B CD   1 ? 2 
ATOM   14165 C  CE   . LYS B 1 290 ? -21.154 -32.085 55.821  1.000 100.307 0 298 LYS B CE   1 ? 2 
ATOM   14166 N  NZ   . LYS B 1 290 ? -20.613 -31.736 57.137  1.000 94.496  0 298 LYS B NZ   1 ? 2 
ATOM   14167 H  H    . LYS B 1 290 ? -24.204 -36.580 54.291  1.000 68.416  0 298 LYS B H    1 c 2 
ATOM   14168 H  HA   . LYS B 1 290 ? -23.660 -35.084 56.536  1.000 73.052  0 298 LYS B HA   1 c 2 
ATOM   14169 H  HB2  . LYS B 1 290 ? -24.772 -34.380 54.065  1.000 75.898  0 298 LYS B HB2  1 c 2 
ATOM   14170 H  HB3  . LYS B 1 290 ? -25.082 -33.443 55.307  1.000 76.297  0 298 LYS B HB3  1 c 2 
ATOM   14171 H  HG2  . LYS B 1 290 ? -22.399 -34.061 54.538  1.000 86.920  0 298 LYS B HG2  1 c 2 
ATOM   14172 H  HG3  . LYS B 1 290 ? -23.143 -32.784 53.971  1.000 86.765  0 298 LYS B HG3  1 c 2 
ATOM   14173 H  HD2  . LYS B 1 290 ? -23.173 -31.782 56.064  1.000 97.748  0 298 LYS B HD2  1 c 2 
ATOM   14174 H  HD3  . LYS B 1 290 ? -22.666 -33.110 56.763  1.000 97.954  0 298 LYS B HD3  1 c 2 
ATOM   14175 H  HE2  . LYS B 1 290 ? -20.607 -32.788 55.427  1.000 98.462  0 298 LYS B HE2  1 c 2 
ATOM   14176 H  HE3  . LYS B 1 290 ? -21.116 -31.304 55.242  1.000 98.235  0 298 LYS B HE3  1 c 2 
ATOM   14177 H  HZ1  . LYS B 1 290 ? -20.577 -32.475 57.661  1.000 96.676  0 298 LYS B HZ1  1 c 2 
ATOM   14178 H  HZ2  . LYS B 1 290 ? -21.141 -31.115 57.532  1.000 96.461  0 298 LYS B HZ2  1 c 2 
ATOM   14179 H  HZ3  . LYS B 1 290 ? -19.779 -31.401 57.041  1.000 95.851  0 298 LYS B HZ3  1 c 2 
ATOM   14180 N  N    . LEU B 1 291 ? -26.448 -36.546 56.116  1.000 79.990  0 299 LEU B N    1 ? 2 
ATOM   14181 C  CA   . LEU B 1 291 ? -27.617 -36.988 56.855  1.000 76.486  0 299 LEU B CA   1 ? 2 
ATOM   14182 C  C    . LEU B 1 291 ? -27.146 -37.596 58.167  1.000 72.649  0 299 LEU B C    1 ? 2 
ATOM   14183 O  O    . LEU B 1 291 ? -27.728 -37.339 59.204  1.000 82.821  0 299 LEU B O    1 ? 2 
ATOM   14184 C  CB   . LEU B 1 291 ? -28.480 -37.977 56.071  1.000 74.740  0 299 LEU B CB   1 ? 2 
ATOM   14185 C  CG   . LEU B 1 291 ? -29.566 -38.638 56.916  1.000 79.136  0 299 LEU B CG   1 ? 2 
ATOM   14186 C  CD1  . LEU B 1 291 ? -30.484 -37.627 57.596  1.000 79.743  0 299 LEU B CD1  1 ? 2 
ATOM   14187 C  CD2  . LEU B 1 291 ? -30.316 -39.537 55.976  1.000 94.689  0 299 LEU B CD2  1 ? 2 
ATOM   14188 H  H    . LEU B 1 291 ? -26.303 -36.862 55.271  1.000 79.328  0 299 LEU B H    1 c 2 
ATOM   14189 H  HA   . LEU B 1 291 ? -28.161 -36.187 57.065  1.000 76.488  0 299 LEU B HA   1 c 2 
ATOM   14190 H  HB2  . LEU B 1 291 ? -28.908 -37.495 55.326  1.000 75.890  0 299 LEU B HB2  1 c 2 
ATOM   14191 H  HB3  . LEU B 1 291 ? -27.895 -38.678 55.703  1.000 75.769  0 299 LEU B HB3  1 c 2 
ATOM   14192 H  HG   . LEU B 1 291 ? -29.135 -39.200 57.610  1.000 81.391  0 299 LEU B HG   1 c 2 
ATOM   14193 H  HD11 . LEU B 1 291 ? -29.978 -37.101 58.236  1.000 79.599  0 299 LEU B HD11 1 c 2 
ATOM   14194 H  HD12 . LEU B 1 291 ? -31.197 -38.099 58.060  1.000 80.723  0 299 LEU B HD12 1 c 2 
ATOM   14195 H  HD13 . LEU B 1 291 ? -30.870 -37.038 56.927  1.000 79.547  0 299 LEU B HD13 1 c 2 
ATOM   14196 H  HD21 . LEU B 1 291 ? -29.698 -40.156 55.552  1.000 89.037  0 299 LEU B HD21 1 c 2 
ATOM   14197 H  HD22 . LEU B 1 291 ? -30.755 -39.001 55.295  1.000 89.263  0 299 LEU B HD22 1 c 2 
ATOM   14198 H  HD23 . LEU B 1 291 ? -30.985 -40.038 56.471  1.000 90.549  0 299 LEU B HD23 1 c 2 
ATOM   14199 N  N    . TYR B 1 292 ? -26.073 -38.389 58.090  1.000 80.695  0 300 TYR B N    1 ? 2 
ATOM   14200 C  CA   . TYR B 1 292 ? -25.505 -39.057 59.254  1.000 73.313  0 300 TYR B CA   1 ? 2 
ATOM   14201 C  C    . TYR B 1 292 ? -25.027 -37.982 60.212  1.000 83.238  0 300 TYR B C    1 ? 2 
ATOM   14202 O  O    . TYR B 1 292 ? -25.325 -38.069 61.387  1.000 90.748  0 300 TYR B O    1 ? 2 
ATOM   14203 C  CB   . TYR B 1 292 ? -24.323 -40.000 58.967  1.000 74.340  0 300 TYR B CB   1 ? 2 
ATOM   14204 C  CG   . TYR B 1 292 ? -23.340 -40.111 60.113  1.000 68.939  0 300 TYR B CG   1 ? 2 
ATOM   14205 C  CD1  . TYR B 1 292 ? -23.641 -40.855 61.242  1.000 75.681  0 300 TYR B CD1  1 ? 2 
ATOM   14206 C  CD2  . TYR B 1 292 ? -22.157 -39.393 60.106  1.000 76.768  0 300 TYR B CD2  1 ? 2 
ATOM   14207 C  CE1  . TYR B 1 292 ? -22.776 -40.906 62.326  1.000 89.098  0 300 TYR B CE1  1 ? 2 
ATOM   14208 C  CE2  . TYR B 1 292 ? -21.300 -39.402 61.197  1.000 84.553  0 300 TYR B CE2  1 ? 2 
ATOM   14209 C  CZ   . TYR B 1 292 ? -21.591 -40.187 62.294  1.000 88.531  0 300 TYR B CZ   1 ? 2 
ATOM   14210 O  OH   . TYR B 1 292 ? -20.729 -40.197 63.338  1.000 89.700  0 300 TYR B OH   1 ? 2 
ATOM   14211 H  H    . TYR B 1 292 ? -25.683 -38.529 57.275  1.000 76.174  0 300 TYR B H    1 c 2 
ATOM   14212 H  HA   . TYR B 1 292 ? -26.225 -39.579 59.697  1.000 77.747  0 300 TYR B HA   1 c 2 
ATOM   14213 H  HB2  . TYR B 1 292 ? -24.678 -40.894 58.764  1.000 73.073  0 300 TYR B HB2  1 c 2 
ATOM   14214 H  HB3  . TYR B 1 292 ? -23.848 -39.675 58.171  1.000 71.914  0 300 TYR B HB3  1 c 2 
ATOM   14215 H  HD1  . TYR B 1 292 ? -24.448 -41.344 61.273  1.000 77.813  0 300 TYR B HD1  1 c 2 
ATOM   14216 H  HD2  . TYR B 1 292 ? -21.953 -38.846 59.364  1.000 75.535  0 300 TYR B HD2  1 c 2 
ATOM   14217 H  HE1  . TYR B 1 292 ? -22.991 -41.424 63.078  1.000 86.457  0 300 TYR B HE1  1 c 2 
ATOM   14218 H  HE2  . TYR B 1 292 ? -20.489 -38.924 61.163  1.000 82.765  0 300 TYR B HE2  1 c 2 
ATOM   14219 H  HH   . TYR B 1 292 ? -20.196 -40.879 63.279  0.000 30.000  0 300 TYR B HH   1 c 2 
ATOM   14220 N  N    . ASP B 1 293 ? -24.264 -37.000 59.705  1.000 87.425  0 301 ASP B N    1 ? 2 
ATOM   14221 C  CA   . ASP B 1 293 ? -23.733 -35.975 60.566  1.000 77.997  0 301 ASP B CA   1 ? 2 
ATOM   14222 C  C    . ASP B 1 293 ? -24.914 -35.316 61.269  1.000 89.449  0 301 ASP B C    1 ? 2 
ATOM   14223 O  O    . ASP B 1 293 ? -24.847 -35.079 62.470  1.000 91.095  0 301 ASP B O    1 ? 2 
ATOM   14224 C  CB   . ASP B 1 293 ? -22.962 -34.918 59.810  1.000 85.678  0 301 ASP B CB   1 ? 2 
ATOM   14225 C  CG   . ASP B 1 293 ? -21.516 -35.179 59.400  1.000 86.173  0 301 ASP B CG   1 ? 2 
ATOM   14226 O  OD1  . ASP B 1 293 ? -20.918 -36.195 59.786  1.000 84.987  0 301 ASP B OD1  1 ? 2 
ATOM   14227 O  OD2  . ASP B 1 293 ? -20.984 -34.313 58.687  1.000 78.815  0 301 ASP B OD2  1 ? 2 
ATOM   14228 H  H    . ASP B 1 293 ? -24.072 -36.979 58.812  1.000 83.274  0 301 ASP B H    1 c 2 
ATOM   14229 H  HA   . ASP B 1 293 ? -23.150 -36.396 61.238  1.000 83.555  0 301 ASP B HA   1 c 2 
ATOM   14230 H  HB2  . ASP B 1 293 ? -23.460 -34.712 58.993  1.000 83.530  0 301 ASP B HB2  1 c 2 
ATOM   14231 H  HB3  . ASP B 1 293 ? -22.957 -34.104 60.356  1.000 83.824  0 301 ASP B HB3  1 c 2 
ATOM   14232 N  N    . TYR B 1 294 ? -26.006 -35.043 60.538  1.000 80.677  0 302 TYR B N    1 ? 2 
ATOM   14233 C  CA   . TYR B 1 294 ? -27.146 -34.380 61.158  1.000 75.771  0 302 TYR B CA   1 ? 2 
ATOM   14234 C  C    . TYR B 1 294 ? -27.636 -35.219 62.336  1.000 81.248  0 302 TYR B C    1 ? 2 
ATOM   14235 O  O    . TYR B 1 294 ? -27.851 -34.718 63.432  1.000 85.749  0 302 TYR B O    1 ? 2 
ATOM   14236 C  CB   . TYR B 1 294 ? -28.318 -34.143 60.204  1.000 79.948  0 302 TYR B CB   1 ? 2 
ATOM   14237 C  CG   . TYR B 1 294 ? -29.587 -33.607 60.867  1.000 79.180  0 302 TYR B CG   1 ? 2 
ATOM   14238 C  CD1  . TYR B 1 294 ? -29.736 -32.271 61.188  1.000 98.670  0 302 TYR B CD1  1 ? 2 
ATOM   14239 C  CD2  . TYR B 1 294 ? -30.650 -34.427 61.138  1.000 76.331  0 302 TYR B CD2  1 ? 2 
ATOM   14240 C  CE1  . TYR B 1 294 ? -30.884 -31.775 61.787  1.000 95.770  0 302 TYR B CE1  1 ? 2 
ATOM   14241 C  CE2  . TYR B 1 294 ? -31.782 -33.959 61.773  1.000 90.399  0 302 TYR B CE2  1 ? 2 
ATOM   14242 C  CZ   . TYR B 1 294 ? -31.919 -32.625 62.089  1.000 95.652  0 302 TYR B CZ   1 ? 2 
ATOM   14243 O  OH   . TYR B 1 294 ? -33.081 -32.156 62.635  1.000 100.121 0 302 TYR B OH   1 ? 2 
ATOM   14244 H  H    . TYR B 1 294 ? -26.040 -35.261 59.651  1.000 80.903  0 302 TYR B H    1 c 2 
ATOM   14245 H  HA   . TYR B 1 294 ? -26.842 -33.500 61.505  1.000 78.058  0 302 TYR B HA   1 c 2 
ATOM   14246 H  HB2  . TYR B 1 294 ? -28.031 -33.506 59.512  1.000 77.816  0 302 TYR B HB2  1 c 2 
ATOM   14247 H  HB3  . TYR B 1 294 ? -28.531 -34.991 59.756  1.000 78.709  0 302 TYR B HB3  1 c 2 
ATOM   14248 H  HD1  . TYR B 1 294 ? -29.029 -31.675 60.999  1.000 91.581  0 302 TYR B HD1  1 c 2 
ATOM   14249 H  HD2  . TYR B 1 294 ? -30.578 -35.350 60.951  1.000 80.514  0 302 TYR B HD2  1 c 2 
ATOM   14250 H  HE1  . TYR B 1 294 ? -30.952 -30.858 61.993  1.000 96.008  0 302 TYR B HE1  1 c 2 
ATOM   14251 H  HE2  . TYR B 1 294 ? -32.497 -34.548 61.941  1.000 89.269  0 302 TYR B HE2  1 c 2 
ATOM   14252 H  HH   . TYR B 1 294 ? -33.636 -31.990 61.980  0.000 30.000  0 302 TYR B HH   1 c 2 
ATOM   14253 N  N    . LEU B 1 295 ? -27.840 -36.511 62.100  1.000 84.953  0 303 LEU B N    1 ? 2 
ATOM   14254 C  CA   . LEU B 1 295 ? -28.385 -37.392 63.119  1.000 86.055  0 303 LEU B CA   1 ? 2 
ATOM   14255 C  C    . LEU B 1 295 ? -27.496 -37.486 64.356  1.000 87.675  0 303 LEU B C    1 ? 2 
ATOM   14256 O  O    . LEU B 1 295 ? -27.989 -37.573 65.467  1.000 101.465 0 303 LEU B O    1 ? 2 
ATOM   14257 C  CB   . LEU B 1 295 ? -28.569 -38.736 62.435  1.000 78.863  0 303 LEU B CB   1 ? 2 
ATOM   14258 C  CG   . LEU B 1 295 ? -29.762 -38.781 61.480  1.000 85.654  0 303 LEU B CG   1 ? 2 
ATOM   14259 C  CD1  . LEU B 1 295 ? -29.687 -40.113 60.814  1.000 89.736  0 303 LEU B CD1  1 ? 2 
ATOM   14260 C  CD2  . LEU B 1 295 ? -31.090 -38.627 62.200  1.000 86.015  0 303 LEU B CD2  1 ? 2 
ATOM   14261 H  H    . LEU B 1 295 ? -27.642 -36.854 61.276  1.000 83.401  0 303 LEU B H    1 c 2 
ATOM   14262 H  HA   . LEU B 1 295 ? -29.269 -37.039 63.393  1.000 85.596  0 303 LEU B HA   1 c 2 
ATOM   14263 H  HB2  . LEU B 1 295 ? -27.750 -38.948 61.931  1.000 81.351  0 303 LEU B HB2  1 c 2 
ATOM   14264 H  HB3  . LEU B 1 295 ? -28.697 -39.424 63.129  1.000 82.986  0 303 LEU B HB3  1 c 2 
ATOM   14265 H  HG   . LEU B 1 295 ? -29.665 -38.064 60.802  1.000 84.103  0 303 LEU B HG   1 c 2 
ATOM   14266 H  HD11 . LEU B 1 295 ? -28.848 -40.189 60.330  1.000 87.469  0 303 LEU B HD11 1 c 2 
ATOM   14267 H  HD12 . LEU B 1 295 ? -30.428 -40.207 60.192  1.000 88.534  0 303 LEU B HD12 1 c 2 
ATOM   14268 H  HD13 . LEU B 1 295 ? -29.738 -40.815 61.485  1.000 89.186  0 303 LEU B HD13 1 c 2 
ATOM   14269 H  HD21 . LEU B 1 295 ? -31.241 -37.689 62.406  1.000 86.292  0 303 LEU B HD21 1 c 2 
ATOM   14270 H  HD22 . LEU B 1 295 ? -31.072 -39.140 63.026  1.000 87.279  0 303 LEU B HD22 1 c 2 
ATOM   14271 H  HD23 . LEU B 1 295 ? -31.809 -38.952 61.632  1.000 86.755  0 303 LEU B HD23 1 c 2 
ATOM   14272 N  N    . GLN B 1 296 ? -26.187 -37.440 64.154  1.000 88.106  0 304 GLN B N    1 ? 2 
ATOM   14273 C  CA   . GLN B 1 296 ? -25.213 -37.536 65.227  1.000 85.078  0 304 GLN B CA   1 ? 2 
ATOM   14274 C  C    . GLN B 1 296 ? -25.302 -36.271 66.071  1.000 78.780  0 304 GLN B C    1 ? 2 
ATOM   14275 O  O    . GLN B 1 296 ? -25.230 -36.287 67.295  1.000 74.464  0 304 GLN B O    1 ? 2 
ATOM   14276 C  CB   . GLN B 1 296 ? -23.859 -37.692 64.524  1.000 81.630  0 304 GLN B CB   1 ? 2 
ATOM   14277 C  CG   . GLN B 1 296 ? -22.622 -37.764 65.399  1.000 78.657  0 304 GLN B CG   1 ? 2 
ATOM   14278 C  CD   . GLN B 1 296 ? -22.549 -39.045 66.181  1.000 88.704  0 304 GLN B CD   1 ? 2 
ATOM   14279 O  OE1  . GLN B 1 296 ? -22.361 -40.140 65.633  1.000 92.779  0 304 GLN B OE1  1 ? 2 
ATOM   14280 N  NE2  . GLN B 1 296 ? -22.688 -38.885 67.487  1.000 99.726  0 304 GLN B NE2  1 ? 2 
ATOM   14281 H  H    . GLN B 1 296 ? -25.881 -37.350 63.297  1.000 86.015  0 304 GLN B H    1 c 2 
ATOM   14282 H  HA   . GLN B 1 296 ? -25.418 -38.329 65.784  1.000 85.125  0 304 GLN B HA   1 c 2 
ATOM   14283 H  HB2  . GLN B 1 296 ? -23.898 -38.507 63.981  1.000 81.450  0 304 GLN B HB2  1 c 2 
ATOM   14284 H  HB3  . GLN B 1 296 ? -23.752 -36.940 63.906  1.000 80.638  0 304 GLN B HB3  1 c 2 
ATOM   14285 H  HG2  . GLN B 1 296 ? -21.823 -37.692 64.835  1.000 80.540  0 304 GLN B HG2  1 c 2 
ATOM   14286 H  HG3  . GLN B 1 296 ? -22.617 -37.005 66.020  1.000 81.545  0 304 GLN B HG3  1 c 2 
ATOM   14287 H  HE21 . GLN B 1 296 ? -23.258 -38.280 67.804  1.000 96.488  0 304 GLN B HE21 1 c 2 
ATOM   14288 H  HE22 . GLN B 1 296 ? -22.212 -39.386 68.046  1.000 97.121  0 304 GLN B HE22 1 c 2 
ATOM   14289 N  N    . ILE B 1 297 ? -25.417 -35.150 65.376  1.000 69.728  0 305 ILE B N    1 ? 2 
ATOM   14290 C  CA   . ILE B 1 297 ? -25.502 -33.866 66.030  1.000 74.752  0 305 ILE B CA   1 ? 2 
ATOM   14291 C  C    . ILE B 1 297 ? -26.809 -33.805 66.820  1.000 79.303  0 305 ILE B C    1 ? 2 
ATOM   14292 O  O    . ILE B 1 297 ? -26.820 -33.418 67.992  1.000 87.377  0 305 ILE B O    1 ? 2 
ATOM   14293 C  CB   . ILE B 1 297 ? -25.337 -32.767 64.975  1.000 70.542  0 305 ILE B CB   1 ? 2 
ATOM   14294 C  CG1  . ILE B 1 297 ? -23.881 -32.714 64.518  1.000 80.142  0 305 ILE B CG1  1 ? 2 
ATOM   14295 C  CG2  . ILE B 1 297 ? -25.825 -31.430 65.532  1.000 80.124  0 305 ILE B CG2  1 ? 2 
ATOM   14296 C  CD1  . ILE B 1 297 ? -23.622 -32.067 63.162  1.000 90.919  0 305 ILE B CD1  1 ? 2 
ATOM   14297 H  H    . ILE B 1 297 ? -25.433 -35.184 64.462  1.000 72.202  0 305 ILE B H    1 c 2 
ATOM   14298 H  HA   . ILE B 1 297 ? -24.759 -33.795 66.660  1.000 73.849  0 305 ILE B HA   1 c 2 
ATOM   14299 H  HB   . ILE B 1 297 ? -25.891 -32.998 64.203  1.000 74.457  0 305 ILE B HB   1 c 2 
ATOM   14300 H  HG12 . ILE B 1 297 ? -23.366 -32.227 65.193  1.000 79.951  0 305 ILE B HG12 1 c 2 
ATOM   14301 H  HG13 . ILE B 1 297 ? -23.534 -33.629 64.490  1.000 80.024  0 305 ILE B HG13 1 c 2 
ATOM   14302 H  HG21 . ILE B 1 297 ? -25.571 -30.713 64.926  1.000 76.388  0 305 ILE B HG21 1 c 2 
ATOM   14303 H  HG22 . ILE B 1 297 ? -25.423 -31.273 66.403  1.000 77.527  0 305 ILE B HG22 1 c 2 
ATOM   14304 H  HG23 . ILE B 1 297 ? -26.792 -31.446 65.621  1.000 77.995  0 305 ILE B HG23 1 c 2 
ATOM   14305 H  HD11 . ILE B 1 297 ? -24.120 -32.541 62.470  1.000 87.148  0 305 ILE B HD11 1 c 2 
ATOM   14306 H  HD12 . ILE B 1 297 ? -22.668 -32.105 62.958  1.000 86.589  0 305 ILE B HD12 1 c 2 
ATOM   14307 H  HD13 . ILE B 1 297 ? -23.910 -31.135 63.185  1.000 86.903  0 305 ILE B HD13 1 c 2 
ATOM   14308 N  N    . LEU B 1 298 ? -27.892 -34.263 66.189  1.000 78.258  0 306 LEU B N    1 ? 2 
ATOM   14309 C  CA   . LEU B 1 298 ? -29.169 -34.339 66.870  1.000 83.388  0 306 LEU B CA   1 ? 2 
ATOM   14310 C  C    . LEU B 1 298 ? -29.039 -35.248 68.088  1.000 89.026  0 306 LEU B C    1 ? 2 
ATOM   14311 O  O    . LEU B 1 298 ? -29.476 -34.843 69.155  1.000 87.921  0 306 LEU B O    1 ? 2 
ATOM   14312 C  CB   . LEU B 1 298 ? -30.258 -34.830 65.926  1.000 88.607  0 306 LEU B CB   1 ? 2 
ATOM   14313 C  CG   . LEU B 1 298 ? -31.692 -34.671 66.422  1.000 85.604  0 306 LEU B CG   1 ? 2 
ATOM   14314 C  CD1  . LEU B 1 298 ? -31.951 -33.213 66.738  1.000 96.412  0 306 LEU B CD1  1 ? 2 
ATOM   14315 C  CD2  . LEU B 1 298 ? -32.677 -35.140 65.390  1.000 82.081  0 306 LEU B CD2  1 ? 2 
ATOM   14316 H  H    . LEU B 1 298 ? -27.836 -34.527 65.315  1.000 78.808  0 306 LEU B H    1 c 2 
ATOM   14317 H  HA   . LEU B 1 298 ? -29.398 -33.429 67.185  1.000 84.440  0 306 LEU B HA   1 c 2 
ATOM   14318 H  HB2  . LEU B 1 298 ? -30.168 -34.342 65.075  1.000 85.431  0 306 LEU B HB2  1 c 2 
ATOM   14319 H  HB3  . LEU B 1 298 ? -30.097 -35.784 65.741  1.000 86.523  0 306 LEU B HB3  1 c 2 
ATOM   14320 H  HG   . LEU B 1 298 ? -31.808 -35.207 67.248  1.000 88.606  0 306 LEU B HG   1 c 2 
ATOM   14321 H  HD11 . LEU B 1 298 ? -31.516 -32.978 67.574  1.000 93.030  0 306 LEU B HD11 1 c 2 
ATOM   14322 H  HD12 . LEU B 1 298 ? -32.908 -33.064 66.821  1.000 93.615  0 306 LEU B HD12 1 c 2 
ATOM   14323 H  HD13 . LEU B 1 298 ? -31.599 -32.657 66.022  1.000 91.801  0 306 LEU B HD13 1 c 2 
ATOM   14324 H  HD21 . LEU B 1 298 ? -32.490 -36.066 65.160  1.000 83.197  0 306 LEU B HD21 1 c 2 
ATOM   14325 H  HD22 . LEU B 1 298 ? -32.602 -34.588 64.594  1.000 82.294  0 306 LEU B HD22 1 c 2 
ATOM   14326 H  HD23 . LEU B 1 298 ? -33.579 -35.072 65.746  1.000 84.346  0 306 LEU B HD23 1 c 2 
ATOM   14327 N  N    . SER B 1 299 ? -28.397 -36.426 67.929  1.000 81.797  0 307 SER B N    1 ? 2 
ATOM   14328 C  CA   . SER B 1 299 ? -28.242 -37.402 69.007  1.000 86.115  0 307 SER B CA   1 ? 2 
ATOM   14329 C  C    . SER B 1 299 ? -27.510 -36.819 70.196  1.000 90.198  0 307 SER B C    1 ? 2 
ATOM   14330 O  O    . SER B 1 299 ? -28.063 -36.780 71.284  1.000 99.701  0 307 SER B O    1 ? 2 
ATOM   14331 C  CB   . SER B 1 299 ? -27.490 -38.627 68.599  1.000 89.560  0 307 SER B CB   1 ? 2 
ATOM   14332 O  OG   . SER B 1 299 ? -27.306 -39.493 69.712  1.000 90.801  0 307 SER B OG   1 ? 2 
ATOM   14333 H  H    . SER B 1 299 ? -28.047 -36.627 67.109  1.000 83.268  0 307 SER B H    1 c 2 
ATOM   14334 H  HA   . SER B 1 299 ? -29.147 -37.676 69.305  1.000 88.024  0 307 SER B HA   1 c 2 
ATOM   14335 H  HB2  . SER B 1 299 ? -27.989 -39.095 67.902  1.000 88.571  0 307 SER B HB2  1 c 2 
ATOM   14336 H  HB3  . SER B 1 299 ? -26.622 -38.374 68.234  1.000 87.676  0 307 SER B HB3  1 c 2 
ATOM   14337 H  HG   . SER B 1 299 ? -26.937 -40.200 69.441  0.000 30.000  0 307 SER B HG   1 c 2 
ATOM   14338 N  N    . ASP B 1 300 ? -26.259 -36.402 69.962  1.000 100.759 0 308 ASP B N    1 ? 2 
ATOM   14339 C  CA   . ASP B 1 300 ? -25.430 -35.737 70.962  1.000 95.400  0 308 ASP B CA   1 ? 2 
ATOM   14340 C  C    . ASP B 1 300 ? -26.240 -34.657 71.690  1.000 79.613  0 308 ASP B C    1 ? 2 
ATOM   14341 O  O    . ASP B 1 300 ? -26.213 -34.600 72.910  1.000 72.330  0 308 ASP B O    1 ? 2 
ATOM   14342 C  CB   . ASP B 1 300 ? -24.094 -35.315 70.349  1.000 94.157  0 308 ASP B CB   1 ? 2 
ATOM   14343 C  CG   . ASP B 1 300 ? -23.114 -36.452 70.040  1.000 105.167 0 308 ASP B CG   1 ? 2 
ATOM   14344 O  OD1  . ASP B 1 300 ? -23.508 -37.651 70.269  1.000 86.636  0 308 ASP B OD1  1 ? 2 
ATOM   14345 O  OD2  . ASP B 1 300 ? -21.947 -36.138 69.604  1.000 98.062  0 308 ASP B OD2  1 ? 2 
ATOM   14346 H  H    . ASP B 1 300 ? -25.908 -36.525 69.127  1.000 95.435  0 308 ASP B H    1 c 2 
ATOM   14347 H  HA   . ASP B 1 300 ? -25.192 -36.413 71.635  1.000 93.857  0 308 ASP B HA   1 c 2 
ATOM   14348 H  HB2  . ASP B 1 300 ? -24.272 -34.834 69.514  1.000 95.517  0 308 ASP B HB2  1 c 2 
ATOM   14349 H  HB3  . ASP B 1 300 ? -23.652 -34.694 70.964  1.000 96.482  0 308 ASP B HB3  1 c 2 
ATOM   14350 N  N    . GLY B 1 301 ? -27.005 -33.852 70.945  1.000 75.355  0 309 GLY B N    1 ? 2 
ATOM   14351 C  CA   . GLY B 1 301 ? -27.715 -32.709 71.503  1.000 79.461  0 309 GLY B CA   1 ? 2 
ATOM   14352 C  C    . GLY B 1 301 ? -28.912 -33.081 72.382  1.000 86.549  0 309 GLY B C    1 ? 2 
ATOM   14353 O  O    . GLY B 1 301 ? -29.464 -32.234 73.092  1.000 84.315  0 309 GLY B O    1 ? 2 
ATOM   14354 H  H    . GLY B 1 301 ? -27.082 -34.016 70.049  1.000 76.599  0 309 GLY B H    1 c 2 
ATOM   14355 H  HA2  . GLY B 1 301 ? -27.080 -32.175 72.036  1.000 79.379  0 309 GLY B HA2  1 c 2 
ATOM   14356 H  HA3  . GLY B 1 301 ? -28.028 -32.141 70.760  1.000 78.887  0 309 GLY B HA3  1 c 2 
ATOM   14357 N  N    . THR B 1 302 ? -29.335 -34.344 72.296  1.000 94.533  0 310 THR B N    1 ? 2 
ATOM   14358 C  CA   . THR B 1 302 ? -30.482 -34.831 73.044  1.000 95.998  0 310 THR B CA   1 ? 2 
ATOM   14359 C  C    . THR B 1 302 ? -30.024 -36.013 73.896  1.000 104.224 0 310 THR B C    1 ? 2 
ATOM   14360 O  O    . THR B 1 302 ? -30.818 -36.906 74.202  1.000 101.873 0 310 THR B O    1 ? 2 
ATOM   14361 C  CB   . THR B 1 302 ? -31.569 -35.199 72.035  1.000 92.400  0 310 THR B CB   1 ? 2 
ATOM   14362 O  OG1  . THR B 1 302 ? -30.979 -36.213 71.222  1.000 102.879 0 310 THR B OG1  1 ? 2 
ATOM   14363 C  CG2  . THR B 1 302 ? -31.981 -34.029 71.149  1.000 81.275  0 310 THR B CG2  1 ? 2 
ATOM   14364 H  H    . THR B 1 302 ? -28.907 -34.923 71.734  1.000 91.958  0 310 THR B H    1 c 2 
ATOM   14365 H  HA   . THR B 1 302 ? -30.814 -34.117 73.628  1.000 97.082  0 310 THR B HA   1 c 2 
ATOM   14366 H  HB   . THR B 1 302 ? -32.361 -35.563 72.499  1.000 94.526  0 310 THR B HB   1 c 2 
ATOM   14367 H  HG1  . THR B 1 302 ? -30.299 -35.919 70.815  0.000 30.000  0 310 THR B HG1  1 c 2 
ATOM   14368 H  HG21 . THR B 1 302 ? -32.656 -34.324 70.516  1.000 84.237  0 310 THR B HG21 1 c 2 
ATOM   14369 H  HG22 . THR B 1 302 ? -31.207 -33.698 70.665  1.000 82.846  0 310 THR B HG22 1 c 2 
ATOM   14370 H  HG23 . THR B 1 302 ? -32.345 -33.318 71.702  1.000 84.689  0 310 THR B HG23 1 c 2 
ATOM   14371 N  N    . GLY B 1 303 ? -28.714 -36.003 74.225  1.000 110.132 0 311 GLY B N    1 ? 2 
ATOM   14372 C  CA   . GLY B 1 303 ? -28.037 -37.010 75.040  1.000 102.921 0 311 GLY B CA   1 ? 2 
ATOM   14373 C  C    . GLY B 1 303 ? -28.337 -38.457 74.651  1.000 95.396  0 311 GLY B C    1 ? 2 
ATOM   14374 O  O    . GLY B 1 303 ? -28.249 -39.347 75.482  1.000 95.741  0 311 GLY B O    1 ? 2 
ATOM   14375 H  H    . GLY B 1 303 ? -28.208 -35.304 73.926  1.000 105.080 0 311 GLY B H    1 c 2 
ATOM   14376 H  HA2  . GLY B 1 303 ? -27.065 -36.858 74.978  1.000 101.980 0 311 GLY B HA2  1 c 2 
ATOM   14377 H  HA3  . GLY B 1 303 ? -28.297 -36.873 75.981  1.000 104.046 0 311 GLY B HA3  1 c 2 
ATOM   14378 N  N    . GLY B 1 304 ? -28.682 -38.707 73.392  1.000 93.781  0 312 GLY B N    1 ? 2 
ATOM   14379 C  CA   . GLY B 1 304 ? -28.870 -40.073 72.939  1.000 102.611 0 312 GLY B CA   1 ? 2 
ATOM   14380 C  C    . GLY B 1 304 ? -30.318 -40.384 72.600  1.000 98.595  0 312 GLY B C    1 ? 2 
ATOM   14381 O  O    . GLY B 1 304 ? -30.571 -41.331 71.863  1.000 94.811  0 312 GLY B O    1 ? 2 
ATOM   14382 H  H    . GLY B 1 304 ? -28.780 -38.023 72.795  1.000 94.875  0 312 GLY B H    1 c 2 
ATOM   14383 H  HA2  . GLY B 1 304 ? -28.312 -40.220 72.139  1.000 98.185  0 312 GLY B HA2  1 c 2 
ATOM   14384 H  HA3  . GLY B 1 304 ? -28.558 -40.695 73.638  1.000 100.405 0 312 GLY B HA3  1 c 2 
ATOM   14385 N  N    . LYS B 1 305 ? -31.227 -39.506 73.033  1.000 103.813 0 313 LYS B N    1 ? 2 
ATOM   14386 C  CA   . LYS B 1 305 ? -32.638 -39.835 73.180  1.000 108.852 0 313 LYS B CA   1 ? 2 
ATOM   14387 C  C    . LYS B 1 305 ? -33.405 -39.704 71.860  1.000 102.164 0 313 LYS B C    1 ? 2 
ATOM   14388 O  O    . LYS B 1 305 ? -34.413 -40.380 71.694  1.000 102.450 0 313 LYS B O    1 ? 2 
ATOM   14389 C  CB   . LYS B 1 305 ? -33.256 -38.960 74.281  1.000 111.590 0 313 LYS B CB   1 ? 2 
ATOM   14390 C  CG   . LYS B 1 305 ? -32.583 -38.972 75.663  1.000 113.948 0 313 LYS B CG   1 ? 2 
ATOM   14391 C  CD   . LYS B 1 305 ? -32.896 -40.183 76.546  1.000 134.634 0 313 LYS B CD   1 ? 2 
ATOM   14392 C  CE   . LYS B 1 305 ? -32.317 -41.513 76.086  1.000 133.725 0 313 LYS B CE   1 ? 2 
ATOM   14393 N  NZ   . LYS B 1 305 ? -32.818 -42.645 76.866  1.000 127.002 0 313 LYS B NZ   1 ? 2 
ATOM   14394 H  H    . LYS B 1 305 ? -30.960 -38.657 73.238  1.000 102.929 0 313 LYS B H    1 c 2 
ATOM   14395 H  HA   . LYS B 1 305 ? -32.699 -40.778 73.467  1.000 108.554 0 313 LYS B HA   1 c 2 
ATOM   14396 H  HB2  . LYS B 1 305 ? -33.267 -38.033 73.960  1.000 110.562 0 313 LYS B HB2  1 c 2 
ATOM   14397 H  HB3  . LYS B 1 305 ? -34.190 -39.237 74.399  1.000 112.778 0 313 LYS B HB3  1 c 2 
ATOM   14398 H  HG2  . LYS B 1 305 ? -31.611 -38.925 75.533  1.000 116.241 0 313 LYS B HG2  1 c 2 
ATOM   14399 H  HG3  . LYS B 1 305 ? -32.852 -38.158 76.142  1.000 117.769 0 313 LYS B HG3  1 c 2 
ATOM   14400 H  HD2  . LYS B 1 305 ? -32.564 -39.995 77.451  1.000 130.670 0 313 LYS B HD2  1 c 2 
ATOM   14401 H  HD3  . LYS B 1 305 ? -33.871 -40.272 76.610  1.000 130.985 0 313 LYS B HD3  1 c 2 
ATOM   14402 H  HE2  . LYS B 1 305 ? -32.542 -41.664 75.154  1.000 130.408 0 313 LYS B HE2  1 c 2 
ATOM   14403 H  HE3  . LYS B 1 305 ? -31.347 -41.484 76.161  1.000 130.812 0 313 LYS B HE3  1 c 2 
ATOM   14404 H  HZ1  . LYS B 1 305 ? -33.723 -42.671 76.823  1.000 130.501 0 313 LYS B HZ1  1 c 2 
ATOM   14405 H  HZ2  . LYS B 1 305 ? -32.564 -42.558 77.731  1.000 130.617 0 313 LYS B HZ2  1 c 2 
ATOM   14406 H  HZ3  . LYS B 1 305 ? -32.482 -43.418 76.534  1.000 129.542 0 313 LYS B HZ3  1 c 2 
ATOM   14407 N  N    . ILE B 1 306 ? -32.935 -38.868 70.921  1.000 95.595  0 314 ILE B N    1 ? 2 
ATOM   14408 C  CA   . ILE B 1 306 ? -33.602 -38.727 69.637  1.000 99.880  0 314 ILE B CA   1 ? 2 
ATOM   14409 C  C    . ILE B 1 306 ? -32.634 -39.058 68.503  1.000 102.072 0 314 ILE B C    1 ? 2 
ATOM   14410 O  O    . ILE B 1 306 ? -32.000 -38.191 67.901  1.000 119.182 0 314 ILE B O    1 ? 2 
ATOM   14411 C  CB   . ILE B 1 306 ? -34.233 -37.336 69.512  1.000 106.793 0 314 ILE B CB   1 ? 2 
ATOM   14412 C  CG1  . ILE B 1 306 ? -35.270 -37.134 70.605  1.000 116.243 0 314 ILE B CG1  1 ? 2 
ATOM   14413 C  CG2  . ILE B 1 306 ? -34.861 -37.141 68.136  1.000 114.296 0 314 ILE B CG2  1 ? 2 
ATOM   14414 C  CD1  . ILE B 1 306 ? -35.767 -35.709 70.710  1.000 131.039 0 314 ILE B CD1  1 ? 2 
ATOM   14415 H  H    . ILE B 1 306 ? -32.188 -38.370 71.088  1.000 97.097  0 314 ILE B H    1 c 2 
ATOM   14416 H  HA   . ILE B 1 306 ? -34.329 -39.377 69.604  1.000 101.906 0 314 ILE B HA   1 c 2 
ATOM   14417 H  HB   . ILE B 1 306 ? -33.529 -36.667 69.630  1.000 107.289 0 314 ILE B HB   1 c 2 
ATOM   14418 H  HG12 . ILE B 1 306 ? -36.033 -37.722 70.428  1.000 118.493 0 314 ILE B HG12 1 c 2 
ATOM   14419 H  HG13 . ILE B 1 306 ? -34.883 -37.395 71.464  1.000 117.964 0 314 ILE B HG13 1 c 2 
ATOM   14420 H  HG21 . ILE B 1 306 ? -35.314 -36.282 68.101  1.000 111.972 0 314 ILE B HG21 1 c 2 
ATOM   14421 H  HG22 . ILE B 1 306 ? -35.504 -37.850 67.969  1.000 112.625 0 314 ILE B HG22 1 c 2 
ATOM   14422 H  HG23 . ILE B 1 306 ? -34.172 -37.164 67.453  1.000 110.482 0 314 ILE B HG23 1 c 2 
ATOM   14423 H  HD11 . ILE B 1 306 ? -35.012 -35.114 70.880  1.000 125.157 0 314 ILE B HD11 1 c 2 
ATOM   14424 H  HD12 . ILE B 1 306 ? -36.404 -35.641 71.446  1.000 127.507 0 314 ILE B HD12 1 c 2 
ATOM   14425 H  HD13 . ILE B 1 306 ? -36.206 -35.444 69.880  1.000 125.589 0 314 ILE B HD13 1 c 2 
ATOM   14426 N  N    . SER B 1 307 ? -32.547 -40.356 68.217  1.000 104.504 0 315 SER B N    1 ? 2 
ATOM   14427 C  CA   . SER B 1 307 ? -31.487 -40.918 67.406  1.000 109.791 0 315 SER B CA   1 ? 2 
ATOM   14428 C  C    . SER B 1 307 ? -32.129 -41.823 66.374  1.000 93.850  0 315 SER B C    1 ? 2 
ATOM   14429 O  O    . SER B 1 307 ? -32.736 -42.812 66.746  1.000 113.004 0 315 SER B O    1 ? 2 
ATOM   14430 C  CB   . SER B 1 307 ? -30.510 -41.698 68.278  1.000 113.782 0 315 SER B CB   1 ? 2 
ATOM   14431 O  OG   . SER B 1 307 ? -29.306 -41.987 67.586  1.000 124.486 0 315 SER B OG   1 ? 2 
ATOM   14432 H  H    . SER B 1 307 ? -33.186 -40.921 68.545  1.000 106.498 0 315 SER B H    1 c 2 
ATOM   14433 H  HA   . SER B 1 307 ? -31.004 -40.187 66.944  1.000 104.485 0 315 SER B HA   1 c 2 
ATOM   14434 H  HB2  . SER B 1 307 ? -30.305 -41.174 69.076  1.000 116.058 0 315 SER B HB2  1 c 2 
ATOM   14435 H  HB3  . SER B 1 307 ? -30.926 -42.532 68.564  1.000 116.697 0 315 SER B HB3  1 c 2 
ATOM   14436 H  HG   . SER B 1 307 ? -28.816 -42.456 68.064  0.000 30.000  0 315 SER B HG   1 c 2 
ATOM   14437 N  N    . LEU B 1 308 ? -31.960 -41.521 65.093  1.000 89.120  0 316 LEU B N    1 ? 2 
ATOM   14438 C  CA   . LEU B 1 308 ? -32.332 -42.469 64.054  1.000 94.636  0 316 LEU B CA   1 ? 2 
ATOM   14439 C  C    . LEU B 1 308 ? -31.165 -43.371 63.635  1.000 88.946  0 316 LEU B C    1 ? 2 
ATOM   14440 O  O    . LEU B 1 308 ? -31.278 -44.075 62.631  1.000 81.893  0 316 LEU B O    1 ? 2 
ATOM   14441 C  CB   . LEU B 1 308 ? -32.888 -41.700 62.858  1.000 99.916  0 316 LEU B CB   1 ? 2 
ATOM   14442 C  CG   . LEU B 1 308 ? -34.414 -41.574 62.819  1.000 108.959 0 316 LEU B CG   1 ? 2 
ATOM   14443 C  CD1  . LEU B 1 308 ? -35.017 -41.354 64.201  1.000 100.944 0 316 LEU B CD1  1 ? 2 
ATOM   14444 C  CD2  . LEU B 1 308 ? -34.762 -40.459 61.854  1.000 108.606 0 316 LEU B CD2  1 ? 2 
ATOM   14445 H  H    . LEU B 1 308 ? -31.603 -40.714 64.855  1.000 90.548  0 316 LEU B H    1 c 2 
ATOM   14446 H  HA   . LEU B 1 308 ? -33.043 -43.055 64.413  1.000 95.105  0 316 LEU B HA   1 c 2 
ATOM   14447 H  HB2  . LEU B 1 308 ? -32.501 -40.797 62.863  1.000 99.056  0 316 LEU B HB2  1 c 2 
ATOM   14448 H  HB3  . LEU B 1 308 ? -32.593 -42.148 62.032  1.000 99.118  0 316 LEU B HB3  1 c 2 
ATOM   14449 H  HG   . LEU B 1 308 ? -34.783 -42.420 62.455  1.000 106.074 0 316 LEU B HG   1 c 2 
ATOM   14450 H  HD11 . LEU B 1 308 ? -35.018 -42.190 64.696  1.000 104.392 0 316 LEU B HD11 1 c 2 
ATOM   14451 H  HD12 . LEU B 1 308 ? -35.931 -41.035 64.109  1.000 104.300 0 316 LEU B HD12 1 c 2 
ATOM   14452 H  HD13 . LEU B 1 308 ? -34.493 -40.692 64.684  1.000 103.168 0 316 LEU B HD13 1 c 2 
ATOM   14453 H  HD21 . LEU B 1 308 ? -34.444 -40.687 60.965  1.000 107.322 0 316 LEU B HD21 1 c 2 
ATOM   14454 H  HD22 . LEU B 1 308 ? -34.336 -39.637 62.145  1.000 106.992 0 316 LEU B HD22 1 c 2 
ATOM   14455 H  HD23 . LEU B 1 308 ? -35.725 -40.335 61.832  1.000 108.868 0 316 LEU B HD23 1 c 2 
ATOM   14456 N  N    . LEU B 1 309 ? -30.072 -43.394 64.408  1.000 82.423  0 317 LEU B N    1 ? 2 
ATOM   14457 C  CA   . LEU B 1 309 ? -28.891 -44.137 64.004  1.000 86.128  0 317 LEU B CA   1 ? 2 
ATOM   14458 C  C    . LEU B 1 309 ? -29.059 -45.665 64.101  1.000 88.906  0 317 LEU B C    1 ? 2 
ATOM   14459 O  O    . LEU B 1 309 ? -28.299 -46.423 63.481  1.000 88.709  0 317 LEU B O    1 ? 2 
ATOM   14460 C  CB   . LEU B 1 309 ? -27.761 -43.610 64.873  1.000 86.021  0 317 LEU B CB   1 ? 2 
ATOM   14461 C  CG   . LEU B 1 309 ? -27.183 -42.260 64.463  1.000 83.389  0 317 LEU B CG   1 ? 2 
ATOM   14462 C  CD1  . LEU B 1 309 ? -26.244 -41.795 65.561  1.000 86.947  0 317 LEU B CD1  1 ? 2 
ATOM   14463 C  CD2  . LEU B 1 309 ? -26.454 -42.296 63.118  1.000 79.109  0 317 LEU B CD2  1 ? 2 
ATOM   14464 H  H    . LEU B 1 309 ? -30.065 -42.946 65.204  1.000 85.531  0 317 LEU B H    1 c 2 
ATOM   14465 H  HA   . LEU B 1 309 ? -28.700 -43.912 63.059  1.000 84.405  0 317 LEU B HA   1 c 2 
ATOM   14466 H  HB2  . LEU B 1 309 ? -28.086 -43.543 65.800  1.000 86.923  0 317 LEU B HB2  1 c 2 
ATOM   14467 H  HB3  . LEU B 1 309 ? -27.034 -44.273 64.864  1.000 85.839  0 317 LEU B HB3  1 c 2 
ATOM   14468 H  HG   . LEU B 1 309 ? -27.928 -41.610 64.395  1.000 83.716  0 317 LEU B HG   1 c 2 
ATOM   14469 H  HD11 . LEU B 1 309 ? -26.758 -41.587 66.360  1.000 86.827  0 317 LEU B HD11 1 c 2 
ATOM   14470 H  HD12 . LEU B 1 309 ? -25.768 -40.999 65.267  1.000 84.928  0 317 LEU B HD12 1 c 2 
ATOM   14471 H  HD13 . LEU B 1 309 ? -25.605 -42.498 65.763  1.000 86.166  0 317 LEU B HD13 1 c 2 
ATOM   14472 H  HD21 . LEU B 1 309 ? -27.083 -42.516 62.411  1.000 79.793  0 317 LEU B HD21 1 c 2 
ATOM   14473 H  HD22 . LEU B 1 309 ? -25.752 -42.968 63.146  1.000 79.947  0 317 LEU B HD22 1 c 2 
ATOM   14474 H  HD23 . LEU B 1 309 ? -26.061 -41.426 62.940  1.000 79.122  0 317 LEU B HD23 1 c 2 
ATOM   14475 N  N    . ASN B 1 310 ? -30.065 -46.132 64.847  1.000 84.573  0 318 ASN B N    1 ? 2 
ATOM   14476 C  CA   . ASN B 1 310 ? -30.439 -47.545 64.838  1.000 90.959  0 318 ASN B CA   1 ? 2 
ATOM   14477 C  C    . ASN B 1 310 ? -31.381 -47.875 63.674  1.000 96.532  0 318 ASN B C    1 ? 2 
ATOM   14478 O  O    . ASN B 1 310 ? -31.769 -49.022 63.545  1.000 119.331 0 318 ASN B O    1 ? 2 
ATOM   14479 C  CB   . ASN B 1 310 ? -31.028 -47.988 66.181  1.000 96.194  0 318 ASN B CB   1 ? 2 
ATOM   14480 C  CG   . ASN B 1 310 ? -32.135 -47.084 66.708  1.000 114.378 0 318 ASN B CG   1 ? 2 
ATOM   14481 O  OD1  . ASN B 1 310 ? -32.792 -46.370 65.937  1.000 115.693 0 318 ASN B OD1  1 ? 2 
ATOM   14482 N  ND2  . ASN B 1 310 ? -32.396 -47.118 68.011  1.000 117.325 0 318 ASN B ND2  1 ? 2 
ATOM   14483 H  H    . ASN B 1 310 ? -30.527 -45.558 65.386  1.000 87.764  0 318 ASN B H    1 c 2 
ATOM   14484 H  HA   . ASN B 1 310 ? -29.617 -48.069 64.707  1.000 91.156  0 318 ASN B HA   1 c 2 
ATOM   14485 H  HB2  . ASN B 1 310 ? -31.381 -48.895 66.088  1.000 99.957  0 318 ASN B HB2  1 c 2 
ATOM   14486 H  HB3  . ASN B 1 310 ? -30.308 -48.019 66.843  1.000 99.426  0 318 ASN B HB3  1 c 2 
ATOM   14487 H  HD21 . ASN B 1 310 ? -31.953 -47.677 68.538  1.000 117.316 0 318 ASN B HD21 1 c 2 
ATOM   14488 H  HD22 . ASN B 1 310 ? -33.014 -46.581 68.353  1.000 117.420 0 318 ASN B HD22 1 c 2 
ATOM   14489 N  N    . GLU B 1 311 ? -31.757 -46.918 62.814  1.000 91.517  0 319 GLU B N    1 ? 2 
ATOM   14490 C  CA   . GLU B 1 311 ? -32.704 -47.238 61.761  1.000 88.228  0 319 GLU B CA   1 ? 2 
ATOM   14491 C  C    . GLU B 1 311 ? -31.962 -48.019 60.686  1.000 98.648  0 319 GLU B C    1 ? 2 
ATOM   14492 O  O    . GLU B 1 311 ? -30.874 -47.638 60.233  1.000 93.259  0 319 GLU B O    1 ? 2 
ATOM   14493 C  CB   . GLU B 1 311 ? -33.381 -46.082 61.025  1.000 89.790  0 319 GLU B CB   1 ? 2 
ATOM   14494 C  CG   . GLU B 1 311 ? -34.373 -45.301 61.876  1.000 103.022 0 319 GLU B CG   1 ? 2 
ATOM   14495 C  CD   . GLU B 1 311 ? -35.554 -46.081 62.418  1.000 105.221 0 319 GLU B CD   1 ? 2 
ATOM   14496 O  OE1  . GLU B 1 311 ? -35.930 -46.912 61.565  1.000 97.966  0 319 GLU B OE1  1 ? 2 
ATOM   14497 O  OE2  . GLU B 1 311 ? -36.073 -45.883 63.571  1.000 92.232  0 319 GLU B OE2  1 ? 2 
ATOM   14498 H  H    . GLU B 1 311 ? -31.426 -46.070 62.879  1.000 90.938  0 319 GLU B H    1 c 2 
ATOM   14499 H  HA   . GLU B 1 311 ? -33.410 -47.808 62.149  1.000 92.751  0 319 GLU B HA   1 c 2 
ATOM   14500 H  HB2  . GLU B 1 311 ? -32.690 -45.465 60.714  1.000 90.685  0 319 GLU B HB2  1 c 2 
ATOM   14501 H  HB3  . GLU B 1 311 ? -33.842 -46.434 60.235  1.000 91.731  0 319 GLU B HB3  1 c 2 
ATOM   14502 H  HG2  . GLU B 1 311 ? -33.892 -44.911 62.638  1.000 100.216 0 319 GLU B HG2  1 c 2 
ATOM   14503 H  HG3  . GLU B 1 311 ? -34.720 -44.553 61.345  1.000 99.663  0 319 GLU B HG3  1 c 2 
ATOM   14504 N  N    . PRO B 1 312 ? -32.544 -49.145 60.237  1.000 97.996  0 320 PRO B N    1 ? 2 
ATOM   14505 C  CA   . PRO B 1 312 ? -31.928 -49.955 59.188  1.000 100.388 0 320 PRO B CA   1 ? 2 
ATOM   14506 C  C    . PRO B 1 312 ? -31.532 -49.133 57.965  1.000 93.144  0 320 PRO B C    1 ? 2 
ATOM   14507 O  O    . PRO B 1 312 ? -30.430 -49.265 57.452  1.000 97.087  0 320 PRO B O    1 ? 2 
ATOM   14508 C  CB   . PRO B 1 312 ? -33.068 -50.972 58.902  1.000 92.900  0 320 PRO B CB   1 ? 2 
ATOM   14509 C  CG   . PRO B 1 312 ? -33.734 -51.133 60.235  1.000 88.426  0 320 PRO B CG   1 ? 2 
ATOM   14510 C  CD   . PRO B 1 312 ? -33.809 -49.706 60.722  1.000 94.490  0 320 PRO B CD   1 ? 2 
ATOM   14511 H  HA   . PRO B 1 312 ? -31.138 -50.427 59.554  1.000 97.178  0 320 PRO B HA   1 c 2 
ATOM   14512 H  HB2  . PRO B 1 312 ? -33.698 -50.617 58.232  1.000 92.878  0 320 PRO B HB2  1 c 2 
ATOM   14513 H  HB3  . PRO B 1 312 ? -32.703 -51.830 58.583  1.000 93.083  0 320 PRO B HB3  1 c 2 
ATOM   14514 H  HG2  . PRO B 1 312 ? -34.628 -51.524 60.143  1.000 92.078  0 320 PRO B HG2  1 c 2 
ATOM   14515 H  HG3  . PRO B 1 312 ? -33.197 -51.687 60.838  1.000 91.715  0 320 PRO B HG3  1 c 2 
ATOM   14516 H  HD2  . PRO B 1 312 ? -34.581 -49.238 60.335  1.000 94.174  0 320 PRO B HD2  1 c 2 
ATOM   14517 H  HD3  . PRO B 1 312 ? -33.864 -49.676 61.702  1.000 95.086  0 320 PRO B HD3  1 c 2 
ATOM   14518 N  N    . MET B 1 313 ? -32.456 -48.285 57.514  1.000 93.698  0 321 MET B N    1 ? 2 
ATOM   14519 C  CA   . MET B 1 313 ? -32.289 -47.532 56.288  1.000 81.189  0 321 MET B CA   1 ? 2 
ATOM   14520 C  C    . MET B 1 313 ? -31.065 -46.634 56.391  1.000 82.558  0 321 MET B C    1 ? 2 
ATOM   14521 O  O    . MET B 1 313 ? -30.381 -46.458 55.386  1.000 69.781  0 321 MET B O    1 ? 2 
ATOM   14522 C  CB   . MET B 1 313 ? -33.545 -46.694 56.040  1.000 82.835  0 321 MET B CB   1 ? 2 
ATOM   14523 C  CG   . MET B 1 313 ? -33.445 -45.695 54.909  1.000 88.055  0 321 MET B CG   1 ? 2 
ATOM   14524 S  SD   . MET B 1 313 ? -35.050 -44.943 54.539  1.000 92.398  0 321 MET B SD   1 ? 2 
ATOM   14525 C  CE   . MET B 1 313 ? -34.339 -43.549 53.657  1.000 100.760 0 321 MET B CE   1 ? 2 
ATOM   14526 H  H    . MET B 1 313 ? -33.228 -48.176 57.991  1.000 91.732  0 321 MET B H    1 c 2 
ATOM   14527 H  HA   . MET B 1 313 ? -32.158 -48.169 55.541  1.000 83.675  0 321 MET B HA   1 c 2 
ATOM   14528 H  HB2  . MET B 1 313 ? -34.290 -47.304 55.854  1.000 84.709  0 321 MET B HB2  1 c 2 
ATOM   14529 H  HB3  . MET B 1 313 ? -33.760 -46.210 56.865  1.000 84.579  0 321 MET B HB3  1 c 2 
ATOM   14530 H  HG2  . MET B 1 313 ? -32.813 -44.989 55.150  1.000 86.595  0 321 MET B HG2  1 c 2 
ATOM   14531 H  HG3  . MET B 1 313 ? -33.111 -46.142 54.106  1.000 86.490  0 321 MET B HG3  1 c 2 
ATOM   14532 H  HE1  . MET B 1 313 ? -35.054 -42.994 53.295  1.000 98.369  0 321 MET B HE1  1 c 2 
ATOM   14533 H  HE2  . MET B 1 313 ? -33.794 -43.021 54.269  1.000 97.790  0 321 MET B HE2  1 c 2 
ATOM   14534 H  HE3  . MET B 1 313 ? -33.782 -43.882 52.929  1.000 97.448  0 321 MET B HE3  1 c 2 
ATOM   14535 N  N    . ILE B 1 314 ? -30.780 -46.074 57.586  1.000 81.961  0 322 ILE B N    1 ? 2 
ATOM   14536 C  CA   . ILE B 1 314 ? -29.611 -45.201 57.731  1.000 83.987  0 322 ILE B CA   1 ? 2 
ATOM   14537 C  C    . ILE B 1 314 ? -28.350 -46.046 57.544  1.000 86.673  0 322 ILE B C    1 ? 2 
ATOM   14538 O  O    . ILE B 1 314 ? -27.359 -45.599 56.956  1.000 99.806  0 322 ILE B O    1 ? 2 
ATOM   14539 C  CB   . ILE B 1 314 ? -29.550 -44.429 59.064  1.000 80.929  0 322 ILE B CB   1 ? 2 
ATOM   14540 C  CG1  . ILE B 1 314 ? -30.836 -43.635 59.393  1.000 87.897  0 322 ILE B CG1  1 ? 2 
ATOM   14541 C  CG2  . ILE B 1 314 ? -28.335 -43.512 59.093  1.000 81.479  0 322 ILE B CG2  1 ? 2 
ATOM   14542 C  CD1  . ILE B 1 314 ? -31.321 -42.700 58.298  1.000 90.033  0 322 ILE B CD1  1 ? 2 
ATOM   14543 H  H    . ILE B 1 314 ? -31.315 -46.232 58.310  1.000 83.996  0 322 ILE B H    1 c 2 
ATOM   14544 H  HA   . ILE B 1 314 ? -29.640 -44.543 57.009  1.000 82.466  0 322 ILE B HA   1 c 2 
ATOM   14545 H  HB   . ILE B 1 314 ? -29.431 -45.091 59.774  1.000 83.817  0 322 ILE B HB   1 c 2 
ATOM   14546 H  HG12 . ILE B 1 314 ? -31.550 -44.273 59.590  1.000 88.019  0 322 ILE B HG12 1 c 2 
ATOM   14547 H  HG13 . ILE B 1 314 ? -30.679 -43.109 60.204  1.000 87.287  0 322 ILE B HG13 1 c 2 
ATOM   14548 H  HG21 . ILE B 1 314 ? -28.393 -42.919 59.861  1.000 81.381  0 322 ILE B HG21 1 c 2 
ATOM   14549 H  HG22 . ILE B 1 314 ? -28.306 -42.983 58.279  1.000 80.189  0 322 ILE B HG22 1 c 2 
ATOM   14550 H  HG23 . ILE B 1 314 ? -27.524 -44.044 59.161  1.000 80.946  0 322 ILE B HG23 1 c 2 
ATOM   14551 H  HD11 . ILE B 1 314 ? -30.613 -42.069 58.070  1.000 88.179  0 322 ILE B HD11 1 c 2 
ATOM   14552 H  HD12 . ILE B 1 314 ? -32.103 -42.208 58.614  1.000 89.745  0 322 ILE B HD12 1 c 2 
ATOM   14553 H  HD13 . ILE B 1 314 ? -31.563 -43.216 57.506  1.000 88.917  0 322 ILE B HD13 1 c 2 
ATOM   14554 N  N    . ARG B 1 315 ? -28.403 -47.293 57.999  1.000 79.328  0 323 ARG B N    1 ? 2 
ATOM   14555 C  CA   . ARG B 1 315 ? -27.254 -48.160 57.848  1.000 81.747  0 323 ARG B CA   1 ? 2 
ATOM   14556 C  C    . ARG B 1 315 ? -27.020 -48.532 56.390  1.000 86.962  0 323 ARG B C    1 ? 2 
ATOM   14557 O  O    . ARG B 1 315 ? -25.881 -48.509 55.934  1.000 95.105  0 323 ARG B O    1 ? 2 
ATOM   14558 C  CB   . ARG B 1 315 ? -27.455 -49.377 58.739  1.000 81.462  0 323 ARG B CB   1 ? 2 
ATOM   14559 C  CG   . ARG B 1 315 ? -26.610 -50.569 58.326  1.000 87.177  0 323 ARG B CG   1 ? 2 
ATOM   14560 C  CD   . ARG B 1 315 ? -26.566 -51.469 59.522  1.000 101.936 0 323 ARG B CD   1 ? 2 
ATOM   14561 N  NE   . ARG B 1 315 ? -25.808 -52.712 59.364  1.000 98.046  0 323 ARG B NE   1 ? 2 
ATOM   14562 C  CZ   . ARG B 1 315 ? -25.885 -53.585 60.351  1.000 109.093 0 323 ARG B CZ   1 ? 2 
ATOM   14563 N  NH1  . ARG B 1 315 ? -26.604 -53.273 61.432  1.000 97.741  0 323 ARG B NH1  1 ? 2 
ATOM   14564 N  NH2  . ARG B 1 315 ? -25.264 -54.753 60.254  1.000 116.769 0 323 ARG B NH2  1 ? 2 
ATOM   14565 H  H    . ARG B 1 315 ? -29.153 -47.605 58.418  1.000 82.783  0 323 ARG B H    1 c 2 
ATOM   14566 H  HA   . ARG B 1 315 ? -26.456 -47.673 58.176  1.000 81.780  0 323 ARG B HA   1 c 2 
ATOM   14567 H  HB2  . ARG B 1 315 ? -27.232 -49.130 59.662  1.000 83.855  0 323 ARG B HB2  1 c 2 
ATOM   14568 H  HB3  . ARG B 1 315 ? -28.399 -49.639 58.719  1.000 83.848  0 323 ARG B HB3  1 c 2 
ATOM   14569 H  HG2  . ARG B 1 315 ? -27.025 -51.040 57.570  1.000 88.446  0 323 ARG B HG2  1 c 2 
ATOM   14570 H  HG3  . ARG B 1 315 ? -25.701 -50.281 58.092  1.000 87.868  0 323 ARG B HG3  1 c 2 
ATOM   14571 H  HD2  . ARG B 1 315 ? -26.182 -50.961 60.266  1.000 97.684  0 323 ARG B HD2  1 c 2 
ATOM   14572 H  HD3  . ARG B 1 315 ? -27.489 -51.688 59.763  1.000 98.359  0 323 ARG B HD3  1 c 2 
ATOM   14573 H  HE   . ARG B 1 315 ? -25.331 -52.861 58.651  1.000 100.619 0 323 ARG B HE   1 c 2 
ATOM   14574 H  HH11 . ARG B 1 315 ? -27.304 -53.785 61.651  1.000 102.274 0 323 ARG B HH11 1 c 2 
ATOM   14575 H  HH12 . ARG B 1 315 ? -26.375 -52.568 61.931  1.000 101.286 0 323 ARG B HH12 1 c 2 
ATOM   14576 H  HH21 . ARG B 1 315 ? -25.304 -55.328 60.925  1.000 115.431 0 323 ARG B HH21 1 c 2 
ATOM   14577 H  HH22 . ARG B 1 315 ? -24.814 -54.955 59.520  1.000 113.539 0 323 ARG B HH22 1 c 2 
ATOM   14578 N  N    . ARG B 1 316 ? -28.091 -48.905 55.688  1.000 96.480  0 324 ARG B N    1 ? 2 
ATOM   14579 C  CA   . ARG B 1 316 ? -27.999 -49.209 54.265  1.000 98.884  0 324 ARG B CA   1 ? 2 
ATOM   14580 C  C    . ARG B 1 316 ? -27.418 -48.031 53.485  1.000 99.627  0 324 ARG B C    1 ? 2 
ATOM   14581 O  O    . ARG B 1 316 ? -26.622 -48.256 52.558  1.000 88.135  0 324 ARG B O    1 ? 2 
ATOM   14582 C  CB   . ARG B 1 316 ? -29.340 -49.490 53.587  1.000 87.948  0 324 ARG B CB   1 ? 2 
ATOM   14583 C  CG   . ARG B 1 316 ? -29.997 -50.796 53.992  1.000 86.865  0 324 ARG B CG   1 ? 2 
ATOM   14584 C  CD   . ARG B 1 316 ? -31.356 -50.931 53.325  1.000 86.297  0 324 ARG B CD   1 ? 2 
ATOM   14585 N  NE   . ARG B 1 316 ? -32.237 -51.542 54.326  1.000 82.042  0 324 ARG B NE   1 ? 2 
ATOM   14586 C  CZ   . ARG B 1 316 ? -33.385 -51.059 54.804  1.000 94.512  0 324 ARG B CZ   1 ? 2 
ATOM   14587 N  NH1  . ARG B 1 316 ? -33.830 -49.860 54.479  1.000 94.917  0 324 ARG B NH1  1 ? 2 
ATOM   14588 N  NH2  . ARG B 1 316 ? -34.105 -51.793 55.631  1.000 116.731 0 324 ARG B NH2  1 ? 2 
ATOM   14589 H  H    . ARG B 1 316 ? -28.902 -48.977 56.103  1.000 95.383  0 324 ARG B H    1 c 2 
ATOM   14590 H  HA   . ARG B 1 316 ? -27.405 -49.994 54.150  1.000 96.434  0 324 ARG B HA   1 c 2 
ATOM   14591 H  HB2  . ARG B 1 316 ? -29.953 -48.753 53.793  1.000 89.936  0 324 ARG B HB2  1 c 2 
ATOM   14592 H  HB3  . ARG B 1 316 ? -29.203 -49.498 52.616  1.000 89.176  0 324 ARG B HB3  1 c 2 
ATOM   14593 H  HG2  . ARG B 1 316 ? -29.427 -51.549 53.723  1.000 87.008  0 324 ARG B HG2  1 c 2 
ATOM   14594 H  HG3  . ARG B 1 316 ? -30.107 -50.820 54.968  1.000 87.882  0 324 ARG B HG3  1 c 2 
ATOM   14595 H  HD2  . ARG B 1 316 ? -31.704 -50.059 53.055  1.000 84.948  0 324 ARG B HD2  1 c 2 
ATOM   14596 H  HD3  . ARG B 1 316 ? -31.298 -51.509 52.537  1.000 84.819  0 324 ARG B HD3  1 c 2 
ATOM   14597 H  HE   . ARG B 1 316 ? -31.983 -52.311 54.647  1.000 86.742  0 324 ARG B HE   1 c 2 
ATOM   14598 H  HH11 . ARG B 1 316 ? -34.570 -49.552 54.854  1.000 95.577  0 324 ARG B HH11 1 c 2 
ATOM   14599 H  HH12 . ARG B 1 316 ? -33.401 -49.362 53.891  1.000 93.550  0 324 ARG B HH12 1 c 2 
ATOM   14600 H  HH21 . ARG B 1 316 ? -34.904 -51.515 55.888  1.000 110.137 0 324 ARG B HH21 1 c 2 
ATOM   14601 H  HH22 . ARG B 1 316 ? -33.788 -52.562 55.930  1.000 109.651 0 324 ARG B HH22 1 c 2 
ATOM   14602 N  N    . MET B 1 317 ? -27.847 -46.802 53.860  1.000 85.653  0 325 MET B N    1 ? 2 
ATOM   14603 C  CA   . MET B 1 317 ? -27.352 -45.588 53.234  1.000 86.278  0 325 MET B CA   1 ? 2 
ATOM   14604 C  C    . MET B 1 317 ? -25.824 -45.568 53.342  1.000 83.644  0 325 MET B C    1 ? 2 
ATOM   14605 O  O    . MET B 1 317 ? -25.136 -45.161 52.406  1.000 76.359  0 325 MET B O    1 ? 2 
ATOM   14606 C  CB   . MET B 1 317 ? -27.997 -44.331 53.837  1.000 84.654  0 325 MET B CB   1 ? 2 
ATOM   14607 C  CG   . MET B 1 317 ? -29.492 -44.207 53.534  1.000 95.289  0 325 MET B CG   1 ? 2 
ATOM   14608 S  SD   . MET B 1 317 ? -30.424 -42.724 54.015  1.000 93.360  0 325 MET B SD   1 ? 2 
ATOM   14609 C  CE   . MET B 1 317 ? -29.715 -41.688 52.725  1.000 71.633  0 325 MET B CE   1 ? 2 
ATOM   14610 H  H    . MET B 1 317 ? -28.472 -46.729 54.523  1.000 89.920  0 325 MET B H    1 c 2 
ATOM   14611 H  HA   . MET B 1 317 ? -27.584 -45.633 52.274  1.000 84.915  0 325 MET B HA   1 c 2 
ATOM   14612 H  HB2  . MET B 1 317 ? -27.869 -44.347 54.809  1.000 87.741  0 325 MET B HB2  1 c 2 
ATOM   14613 H  HB3  . MET B 1 317 ? -27.533 -43.541 53.486  1.000 86.423  0 325 MET B HB3  1 c 2 
ATOM   14614 H  HG2  . MET B 1 317 ? -29.603 -44.309 52.568  1.000 91.745  0 325 MET B HG2  1 c 2 
ATOM   14615 H  HG3  . MET B 1 317 ? -29.940 -44.967 53.942  1.000 92.786  0 325 MET B HG3  1 c 2 
ATOM   14616 H  HE1  . MET B 1 317 ? -30.122 -40.803 52.760  1.000 76.257  0 325 MET B HE1  1 c 2 
ATOM   14617 H  HE2  . MET B 1 317 ? -28.753 -41.609 52.864  1.000 75.703  0 325 MET B HE2  1 c 2 
ATOM   14618 H  HE3  . MET B 1 317 ? -29.885 -42.090 51.854  1.000 76.231  0 325 MET B HE3  1 c 2 
ATOM   14619 N  N    . GLY B 1 318 ? -25.316 -46.070 54.473  1.000 84.996  0 326 GLY B N    1 ? 2 
ATOM   14620 C  CA   . GLY B 1 318 ? -23.903 -46.022 54.802  1.000 88.275  0 326 GLY B CA   1 ? 2 
ATOM   14621 C  C    . GLY B 1 318 ? -23.112 -47.125 54.121  1.000 81.505  0 326 GLY B C    1 ? 2 
ATOM   14622 O  O    . GLY B 1 318 ? -22.020 -46.881 53.616  1.000 101.590 0 326 GLY B O    1 ? 2 
ATOM   14623 H  H    . GLY B 1 318 ? -25.884 -46.441 55.084  1.000 86.454  0 326 GLY B H    1 c 2 
ATOM   14624 H  HA2  . GLY B 1 318 ? -23.541 -45.145 54.532  1.000 85.152  0 326 GLY B HA2  1 c 2 
ATOM   14625 H  HA3  . GLY B 1 318 ? -23.801 -46.101 55.779  1.000 86.497  0 326 GLY B HA3  1 c 2 
ATOM   14626 N  N    . GLU B 1 319 ? -23.667 -48.333 54.110  1.000 78.513  0 327 GLU B N    1 ? 2 
ATOM   14627 C  CA   . GLU B 1 319 ? -23.016 -49.496 53.501  1.000 81.384  0 327 GLU B CA   1 ? 2 
ATOM   14628 C  C    . GLU B 1 319 ? -22.912 -49.425 51.974  1.000 74.784  0 327 GLU B C    1 ? 2 
ATOM   14629 O  O    . GLU B 1 319 ? -22.085 -50.109 51.385  1.000 93.067  0 327 GLU B O    1 ? 2 
ATOM   14630 C  CB   . GLU B 1 319 ? -23.752 -50.768 53.926  1.000 91.526  0 327 GLU B CB   1 ? 2 
ATOM   14631 C  CG   . GLU B 1 319 ? -23.502 -51.076 55.403  1.000 87.941  0 327 GLU B CG   1 ? 2 
ATOM   14632 C  CD   . GLU B 1 319 ? -24.179 -52.302 55.960  1.000 81.884  0 327 GLU B CD   1 ? 2 
ATOM   14633 O  OE1  . GLU B 1 319 ? -25.006 -52.946 55.252  1.000 79.536  0 327 GLU B OE1  1 ? 2 
ATOM   14634 O  OE2  . GLU B 1 319 ? -23.840 -52.586 57.131  1.000 74.596  0 327 GLU B OE2  1 ? 2 
ATOM   14635 H  H    . GLU B 1 319 ? -24.485 -48.447 54.501  1.000 80.780  0 327 GLU B H    1 c 2 
ATOM   14636 H  HA   . GLU B 1 319 ? -22.095 -49.550 53.865  1.000 81.481  0 327 GLU B HA   1 c 2 
ATOM   14637 H  HB2  . GLU B 1 319 ? -24.712 -50.653 53.767  1.000 88.363  0 327 GLU B HB2  1 c 2 
ATOM   14638 H  HB3  . GLU B 1 319 ? -23.443 -51.518 53.376  1.000 88.193  0 327 GLU B HB3  1 c 2 
ATOM   14639 H  HG2  . GLU B 1 319 ? -22.536 -51.174 55.541  1.000 87.056  0 327 GLU B HG2  1 c 2 
ATOM   14640 H  HG3  . GLU B 1 319 ? -23.789 -50.304 55.935  1.000 87.139  0 327 GLU B HG3  1 c 2 
ATOM   14641 N  N    . TYR B 1 320 ? -23.701 -48.564 51.326  1.000 74.434  0 328 TYR B N    1 ? 2 
ATOM   14642 C  CA   . TYR B 1 320 ? -23.599 -48.392 49.885  1.000 69.658  0 328 TYR B CA   1 ? 2 
ATOM   14643 C  C    . TYR B 1 320 ? -22.154 -48.093 49.510  1.000 75.133  0 328 TYR B C    1 ? 2 
ATOM   14644 O  O    . TYR B 1 320 ? -21.662 -48.574 48.510  1.000 78.174  0 328 TYR B O    1 ? 2 
ATOM   14645 C  CB   . TYR B 1 320 ? -24.545 -47.273 49.444  1.000 75.523  0 328 TYR B CB   1 ? 2 
ATOM   14646 C  CG   . TYR B 1 320 ? -24.411 -46.911 47.973  1.000 86.690  0 328 TYR B CG   1 ? 2 
ATOM   14647 C  CD1  . TYR B 1 320 ? -25.054 -47.644 46.987  1.000 92.451  0 328 TYR B CD1  1 ? 2 
ATOM   14648 C  CD2  . TYR B 1 320 ? -23.615 -45.850 47.567  1.000 93.102  0 328 TYR B CD2  1 ? 2 
ATOM   14649 C  CE1  . TYR B 1 320 ? -24.941 -47.298 45.647  1.000 102.087 0 328 TYR B CE1  1 ? 2 
ATOM   14650 C  CE2  . TYR B 1 320 ? -23.461 -45.519 46.231  1.000 100.073 0 328 TYR B CE2  1 ? 2 
ATOM   14651 C  CZ   . TYR B 1 320 ? -24.136 -46.234 45.265  1.000 101.659 0 328 TYR B CZ   1 ? 2 
ATOM   14652 O  OH   . TYR B 1 320 ? -23.952 -45.888 43.959  1.000 84.706  0 328 TYR B OH   1 ? 2 
ATOM   14653 H  H    . TYR B 1 320 ? -24.326 -48.082 51.786  1.000 73.809  0 328 TYR B H    1 c 2 
ATOM   14654 H  HA   . TYR B 1 320 ? -23.876 -49.237 49.444  1.000 72.896  0 328 TYR B HA   1 c 2 
ATOM   14655 H  HB2  . TYR B 1 320 ? -25.469 -47.556 49.622  1.000 77.015  0 328 TYR B HB2  1 c 2 
ATOM   14656 H  HB3  . TYR B 1 320 ? -24.361 -46.474 49.988  1.000 76.401  0 328 TYR B HB3  1 c 2 
ATOM   14657 H  HD1  . TYR B 1 320 ? -25.613 -48.363 47.233  1.000 93.691  0 328 TYR B HD1  1 c 2 
ATOM   14658 H  HD2  . TYR B 1 320 ? -23.152 -45.348 48.219  1.000 92.931  0 328 TYR B HD2  1 c 2 
ATOM   14659 H  HE1  . TYR B 1 320 ? -25.384 -47.808 44.991  1.000 99.293  0 328 TYR B HE1  1 c 2 
ATOM   14660 H  HE2  . TYR B 1 320 ? -22.919 -44.789 45.985  1.000 97.914  0 328 TYR B HE2  1 c 2 
ATOM   14661 H  HH   . TYR B 1 320 ? -24.562 -45.333 43.721  0.000 30.000  0 328 TYR B HH   1 c 2 
ATOM   14662 N  N    . MET B 1 321 ? -21.469 -47.294 50.334  1.000 89.741  0 329 MET B N    1 ? 2 
ATOM   14663 C  CA   . MET B 1 321 ? -20.119 -46.840 50.052  1.000 84.258  0 329 MET B CA   1 ? 2 
ATOM   14664 C  C    . MET B 1 321 ? -19.155 -48.028 50.014  1.000 80.459  0 329 MET B C    1 ? 2 
ATOM   14665 O  O    . MET B 1 321 ? -18.237 -48.050 49.186  1.000 81.768  0 329 MET B O    1 ? 2 
ATOM   14666 C  CB   . MET B 1 321 ? -19.708 -45.771 51.068  1.000 96.710  0 329 MET B CB   1 ? 2 
ATOM   14667 C  CG   . MET B 1 321 ? -18.376 -45.087 50.765  1.000 102.133 0 329 MET B CG   1 ? 2 
ATOM   14668 S  SD   . MET B 1 321 ? -18.311 -43.940 49.372  1.000 91.931  0 329 MET B SD   1 ? 2 
ATOM   14669 C  CE   . MET B 1 321 ? -16.857 -44.637 48.565  1.000 122.606 0 329 MET B CE   1 ? 2 
ATOM   14670 H  H    . MET B 1 321 ? -21.868 -47.009 51.105  1.000 84.928  0 329 MET B H    1 c 2 
ATOM   14671 H  HA   . MET B 1 321 ? -20.125 -46.432 49.149  1.000 85.892  0 329 MET B HA   1 c 2 
ATOM   14672 H  HB2  . MET B 1 321 ? -20.413 -45.090 51.101  1.000 94.665  0 329 MET B HB2  1 c 2 
ATOM   14673 H  HB3  . MET B 1 321 ? -19.656 -46.187 51.955  1.000 95.489  0 329 MET B HB3  1 c 2 
ATOM   14674 H  HG2  . MET B 1 321 ? -18.099 -44.595 51.564  1.000 98.927  0 329 MET B HG2  1 c 2 
ATOM   14675 H  HG3  . MET B 1 321 ? -17.704 -45.779 50.611  1.000 98.893  0 329 MET B HG3  1 c 2 
ATOM   14676 H  HE1  . MET B 1 321 ? -16.636 -44.105 47.779  1.000 113.546 0 329 MET B HE1  1 c 2 
ATOM   14677 H  HE2  . MET B 1 321 ? -16.105 -44.627 49.187  1.000 114.176 0 329 MET B HE2  1 c 2 
ATOM   14678 H  HE3  . MET B 1 321 ? -17.044 -45.555 48.296  1.000 114.197 0 329 MET B HE3  1 c 2 
ATOM   14679 N  N    . SER B 1 322 ? -19.408 -49.040 50.857  1.000 74.977  0 330 SER B N    1 ? 2 
ATOM   14680 C  CA   . SER B 1 322 ? -18.622 -50.270 50.846  1.000 76.543  0 330 SER B CA   1 ? 2 
ATOM   14681 C  C    . SER B 1 322 ? -18.927 -51.111 49.593  1.000 87.228  0 330 SER B C    1 ? 2 
ATOM   14682 O  O    . SER B 1 322 ? -18.069 -51.767 48.982  1.000 74.723  0 330 SER B O    1 ? 2 
ATOM   14683 C  CB   . SER B 1 322 ? -18.885 -51.085 52.077  1.000 67.626  0 330 SER B CB   1 ? 2 
ATOM   14684 O  OG   . SER B 1 322 ? -18.638 -52.467 51.791  1.000 80.539  0 330 SER B OG   1 ? 2 
ATOM   14685 H  H    . SER B 1 322 ? -20.084 -48.956 51.466  1.000 76.975  0 330 SER B H    1 c 2 
ATOM   14686 H  HA   . SER B 1 322 ? -17.662 -50.026 50.830  1.000 76.075  0 330 SER B HA   1 c 2 
ATOM   14687 H  HB2  . SER B 1 322 ? -18.298 -50.788 52.798  1.000 72.826  0 330 SER B HB2  1 c 2 
ATOM   14688 H  HB3  . SER B 1 322 ? -19.811 -50.969 52.359  1.000 72.837  0 330 SER B HB3  1 c 2 
ATOM   14689 H  HG   . SER B 1 322 ? -18.740 -52.872 52.520  0.000 30.000  0 330 SER B HG   1 c 2 
ATOM   14690 N  N    . ARG B 1 323 ? -20.209 -51.142 49.248  1.000 86.057  0 331 ARG B N    1 ? 2 
ATOM   14691 C  CA   . ARG B 1 323 ? -20.704 -52.039 48.227  1.000 83.603  0 331 ARG B CA   1 ? 2 
ATOM   14692 C  C    . ARG B 1 323 ? -20.311 -51.526 46.848  1.000 76.871  0 331 ARG B C    1 ? 2 
ATOM   14693 O  O    . ARG B 1 323 ? -20.113 -52.310 45.954  1.000 85.972  0 331 ARG B O    1 ? 2 
ATOM   14694 C  CB   . ARG B 1 323 ? -22.230 -52.117 48.398  1.000 87.262  0 331 ARG B CB   1 ? 2 
ATOM   14695 C  CG   . ARG B 1 323 ? -22.700 -52.823 49.671  1.000 74.047  0 331 ARG B CG   1 ? 2 
ATOM   14696 C  CD   . ARG B 1 323 ? -21.984 -54.125 49.904  1.000 69.106  0 331 ARG B CD   1 ? 2 
ATOM   14697 N  NE   . ARG B 1 323 ? -22.407 -54.581 51.226  1.000 74.725  0 331 ARG B NE   1 ? 2 
ATOM   14698 C  CZ   . ARG B 1 323 ? -23.444 -55.323 51.496  1.000 74.229  0 331 ARG B CZ   1 ? 2 
ATOM   14699 N  NH1  . ARG B 1 323 ? -24.206 -55.845 50.567  1.000 81.109  0 331 ARG B NH1  1 ? 2 
ATOM   14700 N  NH2  . ARG B 1 323 ? -23.708 -55.594 52.731  1.000 79.531  0 331 ARG B NH2  1 ? 2 
ATOM   14701 H  H    . ARG B 1 323 ? -20.801 -50.590 49.672  1.000 85.517  0 331 ARG B H    1 c 2 
ATOM   14702 H  HA   . ARG B 1 323 ? -20.297 -52.930 48.361  1.000 83.953  0 331 ARG B HA   1 c 2 
ATOM   14703 H  HB2  . ARG B 1 323 ? -22.592 -51.205 48.393  1.000 82.628  0 331 ARG B HB2  1 c 2 
ATOM   14704 H  HB3  . ARG B 1 323 ? -22.605 -52.588 47.624  1.000 82.853  0 331 ARG B HB3  1 c 2 
ATOM   14705 H  HG2  . ARG B 1 323 ? -22.551 -52.235 50.441  1.000 75.764  0 331 ARG B HG2  1 c 2 
ATOM   14706 H  HG3  . ARG B 1 323 ? -23.665 -52.996 49.607  1.000 75.865  0 331 ARG B HG3  1 c 2 
ATOM   14707 H  HD2  . ARG B 1 323 ? -22.226 -54.786 49.225  1.000 71.489  0 331 ARG B HD2  1 c 2 
ATOM   14708 H  HD3  . ARG B 1 323 ? -21.014 -54.003 49.899  1.000 71.400  0 331 ARG B HD3  1 c 2 
ATOM   14709 H  HE   . ARG B 1 323 ? -21.919 -54.331 51.898  1.000 73.689  0 331 ARG B HE   1 c 2 
ATOM   14710 H  HH11 . ARG B 1 323 ? -25.083 -55.871 50.689  1.000 79.172  0 331 ARG B HH11 1 c 2 
ATOM   14711 H  HH12 . ARG B 1 323 ? -23.849 -56.171 49.826  1.000 78.537  0 331 ARG B HH12 1 c 2 
ATOM   14712 H  HH21 . ARG B 1 323 ? -24.110 -56.359 52.935  1.000 78.942  0 331 ARG B HH21 1 c 2 
ATOM   14713 H  HH22 . ARG B 1 323 ? -23.495 -55.014 53.368  1.000 78.278  0 331 ARG B HH22 1 c 2 
ATOM   14714 N  N    . SER B 1 324 ? -20.236 -50.207 46.680  1.000 75.979  0 332 SER B N    1 ? 2 
ATOM   14715 C  CA   . SER B 1 324 ? -19.973 -49.557 45.411  1.000 79.324  0 332 SER B CA   1 ? 2 
ATOM   14716 C  C    . SER B 1 324 ? -18.476 -49.416 45.119  1.000 76.875  0 332 SER B C    1 ? 2 
ATOM   14717 O  O    . SER B 1 324 ? -18.088 -48.835 44.102  1.000 71.528  0 332 SER B O    1 ? 2 
ATOM   14718 C  CB   . SER B 1 324 ? -20.651 -48.202 45.423  1.000 93.052  0 332 SER B CB   1 ? 2 
ATOM   14719 O  OG   . SER B 1 324 ? -22.027 -48.267 45.814  1.000 80.353  0 332 SER B OG   1 ? 2 
ATOM   14720 H  H    . SER B 1 324 ? -20.362 -49.673 47.412  1.000 77.200  0 332 SER B H    1 c 2 
ATOM   14721 H  HA   . SER B 1 324 ? -20.378 -50.103 44.692  1.000 80.512  0 332 SER B HA   1 c 2 
ATOM   14722 H  HB2  . SER B 1 324 ? -20.174 -47.617 46.042  1.000 86.445  0 332 SER B HB2  1 c 2 
ATOM   14723 H  HB3  . SER B 1 324 ? -20.589 -47.807 44.533  1.000 86.081  0 332 SER B HB3  1 c 2 
ATOM   14724 H  HG   . SER B 1 324 ? -22.351 -47.506 45.779  0.000 30.000  0 332 SER B HG   1 c 2 
ATOM   14725 N  N    . TYR B 1 325 ? -17.621 -49.891 46.035  1.000 79.752  0 333 TYR B N    1 ? 2 
ATOM   14726 C  CA   . TYR B 1 325 ? -16.184 -49.701 45.902  1.000 69.387  0 333 TYR B CA   1 ? 2 
ATOM   14727 C  C    . TYR B 1 325 ? -15.612 -50.967 45.329  1.000 71.552  0 333 TYR B C    1 ? 2 
ATOM   14728 O  O    . TYR B 1 325 ? -15.648 -51.993 46.003  1.000 80.827  0 333 TYR B O    1 ? 2 
ATOM   14729 C  CB   . TYR B 1 325 ? -15.502 -49.454 47.250  1.000 77.899  0 333 TYR B CB   1 ? 2 
ATOM   14730 C  CG   . TYR B 1 325 ? -14.051 -49.010 47.157  1.000 78.944  0 333 TYR B CG   1 ? 2 
ATOM   14731 C  CD1  . TYR B 1 325 ? -13.705 -47.722 46.777  1.000 88.434  0 333 TYR B CD1  1 ? 2 
ATOM   14732 C  CD2  . TYR B 1 325 ? -13.034 -49.876 47.469  1.000 81.974  0 333 TYR B CD2  1 ? 2 
ATOM   14733 C  CE1  . TYR B 1 325 ? -12.390 -47.308 46.706  1.000 79.793  0 333 TYR B CE1  1 ? 2 
ATOM   14734 C  CE2  . TYR B 1 325 ? -11.708 -49.481 47.406  1.000 88.262  0 333 TYR B CE2  1 ? 2 
ATOM   14735 C  CZ   . TYR B 1 325 ? -11.383 -48.204 46.997  1.000 90.961  0 333 TYR B CZ   1 ? 2 
ATOM   14736 O  OH   . TYR B 1 325 ? -10.074 -47.828 46.936  1.000 98.304  0 333 TYR B OH   1 ? 2 
ATOM   14737 H  H    . TYR B 1 325 ? -17.936 -50.343 46.763  1.000 77.116  0 333 TYR B H    1 c 2 
ATOM   14738 H  HA   . TYR B 1 325 ? -16.000 -48.939 45.291  1.000 72.556  0 333 TYR B HA   1 c 2 
ATOM   14739 H  HB2  . TYR B 1 325 ? -16.011 -48.765 47.731  1.000 75.980  0 333 TYR B HB2  1 c 2 
ATOM   14740 H  HB3  . TYR B 1 325 ? -15.549 -50.279 47.782  1.000 76.810  0 333 TYR B HB3  1 c 2 
ATOM   14741 H  HD1  . TYR B 1 325 ? -14.389 -47.108 46.563  1.000 83.486  0 333 TYR B HD1  1 c 2 
ATOM   14742 H  HD2  . TYR B 1 325 ? -13.241 -50.757 47.735  1.000 83.331  0 333 TYR B HD2  1 c 2 
ATOM   14743 H  HE1  . TYR B 1 325 ? -12.181 -46.431 46.431  1.000 83.747  0 333 TYR B HE1  1 c 2 
ATOM   14744 H  HE2  . TYR B 1 325 ? -11.024 -50.096 47.609  1.000 88.236  0 333 TYR B HE2  1 c 2 
ATOM   14745 H  HH   . TYR B 1 325 ? -9.766  -47.558 47.675  0.000 30.000  0 333 TYR B HH   1 c 2 
ATOM   14746 N  N    . VAL B 1 326 ? -15.095 -50.879 44.098  1.000 72.676  0 334 VAL B N    1 ? 2 
ATOM   14747 C  CA   . VAL B 1 326 ? -14.531 -52.055 43.446  1.000 70.266  0 334 VAL B CA   1 ? 2 
ATOM   14748 C  C    . VAL B 1 326 ? -13.141 -52.352 44.010  1.000 78.205  0 334 VAL B C    1 ? 2 
ATOM   14749 O  O    . VAL B 1 326 ? -12.925 -53.417 44.547  1.000 99.371  0 334 VAL B O    1 ? 2 
ATOM   14750 C  CB   . VAL B 1 326 ? -14.492 -51.933 41.914  1.000 88.578  0 334 VAL B CB   1 ? 2 
ATOM   14751 C  CG1  . VAL B 1 326 ? -14.068 -53.247 41.266  1.000 87.524  0 334 VAL B CG1  1 ? 2 
ATOM   14752 C  CG2  . VAL B 1 326 ? -15.831 -51.461 41.332  1.000 89.824  0 334 VAL B CG2  1 ? 2 
ATOM   14753 H  H    . VAL B 1 326 ? -15.084 -50.076 43.662  1.000 71.474  0 334 VAL B H    1 c 2 
ATOM   14754 H  HA   . VAL B 1 326 ? -15.106 -52.815 43.663  1.000 75.632  0 334 VAL B HA   1 c 2 
ATOM   14755 H  HB   . VAL B 1 326 ? -13.812 -51.255 41.693  1.000 84.601  0 334 VAL B HB   1 c 2 
ATOM   14756 H  HG11 . VAL B 1 326 ? -14.746 -53.924 41.433  1.000 88.070  0 334 VAL B HG11 1 c 2 
ATOM   14757 H  HG12 . VAL B 1 326 ? -13.222 -53.539 41.644  1.000 88.340  0 334 VAL B HG12 1 c 2 
ATOM   14758 H  HG13 . VAL B 1 326 ? -13.968 -53.120 40.308  1.000 87.696  0 334 VAL B HG13 1 c 2 
ATOM   14759 H  HG21 . VAL B 1 326 ? -15.796 -51.504 40.362  1.000 89.093  0 334 VAL B HG21 1 c 2 
ATOM   14760 H  HG22 . VAL B 1 326 ? -16.002 -50.545 41.608  1.000 88.715  0 334 VAL B HG22 1 c 2 
ATOM   14761 H  HG23 . VAL B 1 326 ? -16.546 -52.035 41.655  1.000 89.366  0 334 VAL B HG23 1 c 2 
ATOM   14762 N  N    . GLY B 1 327 ? -12.201 -51.401 43.909  1.000 99.933  0 335 GLY B N    1 ? 2 
ATOM   14763 C  CA   . GLY B 1 327 ? -10.844 -51.524 44.447  1.000 79.247  0 335 GLY B CA   1 ? 2 
ATOM   14764 C  C    . GLY B 1 327 ? -9.873  -50.519 43.800  1.000 88.760  0 335 GLY B C    1 ? 2 
ATOM   14765 O  O    . GLY B 1 327 ? -10.148 -49.947 42.735  1.000 84.323  0 335 GLY B O    1 ? 2 
ATOM   14766 H  H    . GLY B 1 327 ? -12.421 -50.625 43.479  1.000 88.392  0 335 GLY B H    1 c 2 
ATOM   14767 H  HA2  . GLY B 1 327 ? -10.871 -51.373 45.421  1.000 86.137  0 335 GLY B HA2  1 c 2 
ATOM   14768 H  HA3  . GLY B 1 327 ? -10.519 -52.439 44.293  1.000 86.497  0 335 GLY B HA3  1 c 2 
ATOM   14769 N  N    . ASN B 1 328 ? -8.706  -50.317 44.439  1.000 82.953  0 336 ASN B N    1 ? 2 
ATOM   14770 C  CA   . ASN B 1 328 ? -7.625  -49.518 43.878  1.000 77.190  0 336 ASN B CA   1 ? 2 
ATOM   14771 C  C    . ASN B 1 328 ? -8.104  -48.175 43.340  1.000 86.096  0 336 ASN B C    1 ? 2 
ATOM   14772 O  O    . ASN B 1 328 ? -7.605  -47.716 42.299  1.000 85.359  0 336 ASN B O    1 ? 2 
ATOM   14773 C  CB   . ASN B 1 328 ? -6.936  -50.241 42.732  1.000 90.557  0 336 ASN B CB   1 ? 2 
ATOM   14774 C  CG   . ASN B 1 328 ? -6.167  -51.425 43.249  1.000 98.037  0 336 ASN B CG   1 ? 2 
ATOM   14775 O  OD1  . ASN B 1 328 ? -6.521  -52.562 42.942  1.000 80.730  0 336 ASN B OD1  1 ? 2 
ATOM   14776 N  ND2  . ASN B 1 328 ? -5.146  -51.168 44.058  1.000 130.115 0 336 ASN B ND2  1 ? 2 
ATOM   14777 H  H    . ASN B 1 328 ? -8.584  -50.695 45.262  1.000 83.478  0 336 ASN B H    1 c 2 
ATOM   14778 H  HA   . ASN B 1 328 ? -6.957  -49.357 44.582  1.000 83.006  0 336 ASN B HA   1 c 2 
ATOM   14779 H  HB2  . ASN B 1 328 ? -7.604  -50.544 42.085  1.000 88.365  0 336 ASN B HB2  1 c 2 
ATOM   14780 H  HB3  . ASN B 1 328 ? -6.322  -49.633 42.278  1.000 88.947  0 336 ASN B HB3  1 c 2 
ATOM   14781 H  HD21 . ASN B 1 328 ? -4.793  -50.355 44.085  1.000 118.898 0 336 ASN B HD21 1 c 2 
ATOM   14782 H  HD22 . ASN B 1 328 ? -4.817  -51.813 44.571  1.000 119.917 0 336 ASN B HD22 1 c 2 
ATOM   14783 N  N    . GLY B 1 329 ? -9.096  -47.579 44.025  1.000 91.125  0 337 GLY B N    1 ? 2 
ATOM   14784 C  CA   . GLY B 1 329 ? -9.597  -46.260 43.666  1.000 88.632  0 337 GLY B CA   1 ? 2 
ATOM   14785 C  C    . GLY B 1 329 ? -10.727 -46.268 42.640  1.000 83.785  0 337 GLY B C    1 ? 2 
ATOM   14786 O  O    . GLY B 1 329 ? -11.204 -45.186 42.314  1.000 97.615  0 337 GLY B O    1 ? 2 
ATOM   14787 H  H    . GLY B 1 329 ? -9.460  -48.002 44.748  1.000 89.314  0 337 GLY B H    1 c 2 
ATOM   14788 H  HA2  . GLY B 1 329 ? -9.916  -45.814 44.486  1.000 87.849  0 337 GLY B HA2  1 c 2 
ATOM   14789 H  HA3  . GLY B 1 329 ? -8.849  -45.723 43.313  1.000 88.120  0 337 GLY B HA3  1 c 2 
ATOM   14790 N  N    . TRP B 1 330 ? -11.155 -47.459 42.159  1.000 74.487  0 338 TRP B N    1 ? 2 
ATOM   14791 C  CA   . TRP B 1 330 ? -12.230 -47.549 41.180  1.000 76.596  0 338 TRP B CA   1 ? 2 
ATOM   14792 C  C    . TRP B 1 330 ? -13.580 -47.781 41.854  1.000 84.714  0 338 TRP B C    1 ? 2 
ATOM   14793 O  O    . TRP B 1 330 ? -13.722 -48.643 42.730  1.000 73.690  0 338 TRP B O    1 ? 2 
ATOM   14794 C  CB   . TRP B 1 330 ? -11.970 -48.664 40.166  1.000 79.855  0 338 TRP B CB   1 ? 2 
ATOM   14795 C  CG   . TRP B 1 330 ? -10.777 -48.437 39.274  1.000 83.091  0 338 TRP B CG   1 ? 2 
ATOM   14796 C  CD1  . TRP B 1 330 ? -9.582  -49.095 39.334  1.000 81.197  0 338 TRP B CD1  1 ? 2 
ATOM   14797 C  CD2  . TRP B 1 330 ? -10.663 -47.497 38.183  1.000 73.674  0 338 TRP B CD2  1 ? 2 
ATOM   14798 N  NE1  . TRP B 1 330 ? -8.746  -48.635 38.349  1.000 76.302  0 338 TRP B NE1  1 ? 2 
ATOM   14799 C  CE2  . TRP B 1 330 ? -9.368  -47.655 37.639  1.000 69.974  0 338 TRP B CE2  1 ? 2 
ATOM   14800 C  CE3  . TRP B 1 330 ? -11.508 -46.531 37.631  1.000 75.704  0 338 TRP B CE3  1 ? 2 
ATOM   14801 C  CZ2  . TRP B 1 330 ? -8.908  -46.897 36.573  1.000 74.631  0 338 TRP B CZ2  1 ? 2 
ATOM   14802 C  CZ3  . TRP B 1 330 ? -11.045 -45.764 36.584  1.000 74.140  0 338 TRP B CZ3  1 ? 2 
ATOM   14803 C  CH2  . TRP B 1 330 ? -9.778  -45.965 36.047  1.000 76.555  0 338 TRP B CH2  1 ? 2 
ATOM   14804 H  H    . TRP B 1 330 ? -10.766 -48.231 42.454  1.000 77.906  0 338 TRP B H    1 c 2 
ATOM   14805 H  HA   . TRP B 1 330 ? -12.268 -46.690 40.685  1.000 77.973  0 338 TRP B HA   1 c 2 
ATOM   14806 H  HB2  . TRP B 1 330 ? -11.843 -49.504 40.655  1.000 80.211  0 338 TRP B HB2  1 c 2 
ATOM   14807 H  HB3  . TRP B 1 330 ? -12.768 -48.765 39.605  1.000 79.599  0 338 TRP B HB3  1 c 2 
ATOM   14808 H  HD1  . TRP B 1 330 ? -9.364  -49.786 39.940  1.000 80.791  0 338 TRP B HD1  1 c 2 
ATOM   14809 H  HE1  . TRP B 1 330 ? -7.931  -48.918 38.210  1.000 76.651  0 338 TRP B HE1  1 c 2 
ATOM   14810 H  HE3  . TRP B 1 330 ? -12.372 -46.398 37.978  1.000 74.413  0 338 TRP B HE3  1 c 2 
ATOM   14811 H  HZ2  . TRP B 1 330 ? -8.044  -47.020 36.220  1.000 74.727  0 338 TRP B HZ2  1 c 2 
ATOM   14812 H  HZ3  . TRP B 1 330 ? -11.615 -45.124 36.193  1.000 74.644  0 338 TRP B HZ3  1 c 2 
ATOM   14813 H  HH2  . TRP B 1 330 ? -9.494  -45.428 35.329  1.000 75.702  0 338 TRP B HH2  1 c 2 
ATOM   14814 N  N    . VAL B 1 331 ? -14.586 -47.034 41.379  1.000 79.669  0 339 VAL B N    1 ? 2 
ATOM   14815 C  CA   . VAL B 1 331 ? -15.912 -47.135 41.956  1.000 80.555  0 339 VAL B CA   1 ? 2 
ATOM   14816 C  C    . VAL B 1 331 ? -16.916 -47.222 40.819  1.000 81.148  0 339 VAL B C    1 ? 2 
ATOM   14817 O  O    . VAL B 1 331 ? -16.612 -46.840 39.667  1.000 66.161  0 339 VAL B O    1 ? 2 
ATOM   14818 C  CB   . VAL B 1 331 ? -16.278 -45.997 42.922  1.000 89.495  0 339 VAL B CB   1 ? 2 
ATOM   14819 C  CG1  . VAL B 1 331 ? -15.205 -45.811 43.989  1.000 92.635  0 339 VAL B CG1  1 ? 2 
ATOM   14820 C  CG2  . VAL B 1 331 ? -16.552 -44.686 42.192  1.000 92.166  0 339 VAL B CG2  1 ? 2 
ATOM   14821 H  H    . VAL B 1 331 ? -14.444 -46.455 40.687  1.000 80.731  0 339 VAL B H    1 c 2 
ATOM   14822 H  HA   . VAL B 1 331 ? -15.957 -47.973 42.456  1.000 82.134  0 339 VAL B HA   1 c 2 
ATOM   14823 H  HB   . VAL B 1 331 ? -17.110 -46.263 43.379  1.000 88.833  0 339 VAL B HB   1 c 2 
ATOM   14824 H  HG11 . VAL B 1 331 ? -14.379 -45.515 43.573  1.000 91.633  0 339 VAL B HG11 1 c 2 
ATOM   14825 H  HG12 . VAL B 1 331 ? -15.053 -46.655 44.446  1.000 92.014  0 339 VAL B HG12 1 c 2 
ATOM   14826 H  HG13 . VAL B 1 331 ? -15.500 -45.144 44.633  1.000 91.567  0 339 VAL B HG13 1 c 2 
ATOM   14827 H  HG21 . VAL B 1 331 ? -16.681 -43.975 42.841  1.000 91.099  0 339 VAL B HG21 1 c 2 
ATOM   14828 H  HG22 . VAL B 1 331 ? -17.351 -44.773 41.648  1.000 91.145  0 339 VAL B HG22 1 c 2 
ATOM   14829 H  HG23 . VAL B 1 331 ? -15.795 -44.469 41.621  1.000 91.234  0 339 VAL B HG23 1 c 2 
ATOM   14830 N  N    . VAL B 1 332 ? -18.081 -47.797 41.180  1.000 63.420  0 340 VAL B N    1 ? 2 
ATOM   14831 C  CA   . VAL B 1 332 ? -19.211 -47.766 40.290  1.000 70.276  0 340 VAL B CA   1 ? 2 
ATOM   14832 C  C    . VAL B 1 332 ? -19.551 -46.294 40.070  1.000 71.850  0 340 VAL B C    1 ? 2 
ATOM   14833 O  O    . VAL B 1 332 ? -19.564 -45.521 41.010  1.000 96.799  0 340 VAL B O    1 ? 2 
ATOM   14834 C  CB   . VAL B 1 332 ? -20.389 -48.545 40.888  1.000 72.326  0 340 VAL B CB   1 ? 2 
ATOM   14835 C  CG1  . VAL B 1 332 ? -21.581 -48.581 39.933  1.000 68.568  0 340 VAL B CG1  1 ? 2 
ATOM   14836 C  CG2  . VAL B 1 332 ? -19.951 -49.942 41.271  1.000 73.810  0 340 VAL B CG2  1 ? 2 
ATOM   14837 H  H    . VAL B 1 332 ? -18.164 -48.186 42.003  1.000 69.258  0 340 VAL B H    1 c 2 
ATOM   14838 H  HA   . VAL B 1 332 ? -18.957 -48.171 39.439  1.000 69.659  0 340 VAL B HA   1 c 2 
ATOM   14839 H  HB   . VAL B 1 332 ? -20.666 -48.074 41.709  1.000 71.482  0 340 VAL B HB   1 c 2 
ATOM   14840 H  HG11 . VAL B 1 332 ? -21.294 -48.918 39.068  1.000 69.639  0 340 VAL B HG11 1 c 2 
ATOM   14841 H  HG12 . VAL B 1 332 ? -21.941 -47.684 39.828  1.000 69.522  0 340 VAL B HG12 1 c 2 
ATOM   14842 H  HG13 . VAL B 1 332 ? -22.270 -49.164 40.295  1.000 69.935  0 340 VAL B HG13 1 c 2 
ATOM   14843 H  HG21 . VAL B 1 332 ? -20.733 -50.482 41.475  1.000 73.668  0 340 VAL B HG21 1 c 2 
ATOM   14844 H  HG22 . VAL B 1 332 ? -19.375 -49.904 42.052  1.000 73.493  0 340 VAL B HG22 1 c 2 
ATOM   14845 H  HG23 . VAL B 1 332 ? -19.465 -50.345 40.530  1.000 73.461  0 340 VAL B HG23 1 c 2 
ATOM   14846 N  N    . ASN B 1 333 ? -19.783 -45.896 38.829  1.000 67.194  0 341 ASN B N    1 ? 2 
ATOM   14847 C  CA   . ASN B 1 333 ? -19.989 -44.504 38.484  1.000 69.742  0 341 ASN B CA   1 ? 2 
ATOM   14848 C  C    . ASN B 1 333 ? -21.146 -44.379 37.490  1.000 77.072  0 341 ASN B C    1 ? 2 
ATOM   14849 O  O    . ASN B 1 333 ? -21.021 -43.895 36.330  1.000 79.721  0 341 ASN B O    1 ? 2 
ATOM   14850 C  CB   . ASN B 1 333 ? -18.666 -43.918 38.022  1.000 71.624  0 341 ASN B CB   1 ? 2 
ATOM   14851 C  CG   . ASN B 1 333 ? -18.165 -44.549 36.754  1.000 66.779  0 341 ASN B CG   1 ? 2 
ATOM   14852 O  OD1  . ASN B 1 333 ? -17.987 -45.770 36.665  1.000 92.098  0 341 ASN B OD1  1 ? 2 
ATOM   14853 N  ND2  . ASN B 1 333 ? -17.912 -43.724 35.759  1.000 73.515  0 341 ASN B ND2  1 ? 2 
ATOM   14854 H  H    . ASN B 1 333 ? -19.818 -46.520 38.162  1.000 69.033  0 341 ASN B H    1 c 2 
ATOM   14855 H  HA   . ASN B 1 333 ? -20.247 -44.022 39.302  1.000 70.873  0 341 ASN B HA   1 c 2 
ATOM   14856 H  HB2  . ASN B 1 333 ? -18.775 -42.956 37.882  1.000 69.923  0 341 ASN B HB2  1 c 2 
ATOM   14857 H  HB3  . ASN B 1 333 ? -17.999 -44.044 38.726  1.000 69.958  0 341 ASN B HB3  1 c 2 
ATOM   14858 H  HD21 . ASN B 1 333 ? -18.331 -42.941 35.706  1.000 71.377  0 341 ASN B HD21 1 c 2 
ATOM   14859 H  HD22 . ASN B 1 333 ? -17.320 -43.953 35.138  1.000 71.739  0 341 ASN B HD22 1 c 2 
ATOM   14860 N  N    . PHE B 1 334 ? -22.299 -44.842 37.979  1.000 73.637  0 342 PHE B N    1 ? 2 
ATOM   14861 C  CA   . PHE B 1 334 ? -23.521 -44.626 37.230  1.000 85.595  0 342 PHE B CA   1 ? 2 
ATOM   14862 C  C    . PHE B 1 334 ? -23.856 -43.149 37.316  1.000 79.438  0 342 PHE B C    1 ? 2 
ATOM   14863 O  O    . PHE B 1 334 ? -23.685 -42.577 38.391  1.000 77.485  0 342 PHE B O    1 ? 2 
ATOM   14864 C  CB   . PHE B 1 334 ? -24.682 -45.457 37.776  1.000 77.155  0 342 PHE B CB   1 ? 2 
ATOM   14865 C  CG   . PHE B 1 334 ? -24.598 -46.933 37.453  1.000 66.165  0 342 PHE B CG   1 ? 2 
ATOM   14866 C  CD1  . PHE B 1 334 ? -24.043 -47.378 36.257  1.000 87.738  0 342 PHE B CD1  1 ? 2 
ATOM   14867 C  CD2  . PHE B 1 334 ? -25.076 -47.849 38.348  1.000 64.143  0 342 PHE B CD2  1 ? 2 
ATOM   14868 C  CE1  . PHE B 1 334 ? -23.964 -48.728 35.983  1.000 94.070  0 342 PHE B CE1  1 ? 2 
ATOM   14869 C  CE2  . PHE B 1 334 ? -25.019 -49.195 38.060  1.000 80.790  0 342 PHE B CE2  1 ? 2 
ATOM   14870 C  CZ   . PHE B 1 334 ? -24.445 -49.637 36.892  1.000 89.117  0 342 PHE B CZ   1 ? 2 
ATOM   14871 H  H    . PHE B 1 334 ? -22.327 -45.289 38.777  1.000 76.851  0 342 PHE B H    1 c 2 
ATOM   14872 H  HA   . PHE B 1 334 ? -23.365 -44.865 36.281  1.000 80.572  0 342 PHE B HA   1 c 2 
ATOM   14873 H  HB2  . PHE B 1 334 ? -24.712 -45.346 38.752  1.000 76.071  0 342 PHE B HB2  1 c 2 
ATOM   14874 H  HB3  . PHE B 1 334 ? -25.521 -45.100 37.408  1.000 76.465  0 342 PHE B HB3  1 c 2 
ATOM   14875 H  HD1  . PHE B 1 334 ? -23.702 -46.755 35.636  1.000 83.122  0 342 PHE B HD1  1 c 2 
ATOM   14876 H  HD2  . PHE B 1 334 ? -25.464 -47.556 39.157  1.000 68.745  0 342 PHE B HD2  1 c 2 
ATOM   14877 H  HE1  . PHE B 1 334 ? -23.583 -49.024 35.171  1.000 90.883  0 342 PHE B HE1  1 c 2 
ATOM   14878 H  HE2  . PHE B 1 334 ? -25.344 -49.821 38.688  1.000 78.558  0 342 PHE B HE2  1 c 2 
ATOM   14879 H  HZ   . PHE B 1 334 ? -24.409 -50.560 36.703  1.000 87.848  0 342 PHE B HZ   1 c 2 
ATOM   14880 N  N    . ALA B 1 335 ? -24.297 -42.573 36.185  1.000 81.691  0 343 ALA B N    1 ? 2 
ATOM   14881 C  CA   . ALA B 1 335 ? -24.654 -41.157 36.129  1.000 94.491  0 343 ALA B CA   1 ? 2 
ATOM   14882 C  C    . ALA B 1 335 ? -23.380 -40.315 36.001  1.000 106.829 0 343 ALA B C    1 ? 2 
ATOM   14883 O  O    . ALA B 1 335 ? -22.312 -40.859 35.662  1.000 120.424 0 343 ALA B O    1 ? 2 
ATOM   14884 C  CB   . ALA B 1 335 ? -25.484 -40.750 37.353  1.000 89.180  0 343 ALA B CB   1 ? 2 
ATOM   14885 H  H    . ALA B 1 335 ? -24.379 -43.076 35.427  1.000 83.993  0 343 ALA B H    1 c 2 
ATOM   14886 H  HA   . ALA B 1 335 ? -25.201 -41.012 35.308  1.000 93.281  0 343 ALA B HA   1 c 2 
ATOM   14887 H  HB1  . ALA B 1 335 ? -26.025 -41.503 37.647  1.000 90.757  0 343 ALA B HB1  1 c 2 
ATOM   14888 H  HB2  . ALA B 1 335 ? -24.894 -40.476 38.076  1.000 90.405  0 343 ALA B HB2  1 c 2 
ATOM   14889 H  HB3  . ALA B 1 335 ? -26.069 -40.013 37.121  1.000 91.064  0 343 ALA B HB3  1 c 2 
ATOM   14890 N  N    . ASP B 1 336 ? -23.522 -39.000 36.274  1.000 104.570 0 344 ASP B N    1 ? 2 
ATOM   14891 C  CA   . ASP B 1 336 ? -22.451 -38.001 36.224  1.000 102.321 0 344 ASP B CA   1 ? 2 
ATOM   14892 C  C    . ASP B 1 336 ? -21.633 -38.080 37.517  1.000 95.520  0 344 ASP B C    1 ? 2 
ATOM   14893 O  O    . ASP B 1 336 ? -21.727 -37.206 38.371  1.000 89.713  0 344 ASP B O    1 ? 2 
ATOM   14894 C  CB   . ASP B 1 336 ? -23.022 -36.595 36.048  1.000 90.468  0 344 ASP B CB   1 ? 2 
ATOM   14895 C  CG   . ASP B 1 336 ? -22.493 -35.749 34.891  1.000 100.468 0 344 ASP B CG   1 ? 2 
ATOM   14896 O  OD1  . ASP B 1 336 ? -21.742 -36.246 34.017  1.000 90.841  0 344 ASP B OD1  1 ? 2 
ATOM   14897 O  OD2  . ASP B 1 336 ? -22.875 -34.575 34.822  1.000 131.093 0 344 ASP B OD2  1 ? 2 
ATOM   14898 H  H    . ASP B 1 336 ? -24.356 -38.707 36.504  1.000 104.348 0 344 ASP B H    1 c 2 
ATOM   14899 H  HA   . ASP B 1 336 ? -21.864 -38.212 35.464  1.000 99.331  0 344 ASP B HA   1 c 2 
ATOM   14900 H  HB2  . ASP B 1 336 ? -23.990 -36.672 35.917  1.000 95.728  0 344 ASP B HB2  1 c 2 
ATOM   14901 H  HB3  . ASP B 1 336 ? -22.888 -36.076 36.868  1.000 95.035  0 344 ASP B HB3  1 c 2 
ATOM   14902 N  N    . ALA B 1 337 ? -20.901 -39.188 37.685  1.000 90.651  0 345 ALA B N    1 ? 2 
ATOM   14903 C  CA   . ALA B 1 337 ? -19.980 -39.425 38.790  1.000 81.331  0 345 ALA B CA   1 ? 2 
ATOM   14904 C  C    . ALA B 1 337 ? -18.649 -39.865 38.200  1.000 84.620  0 345 ALA B C    1 ? 2 
ATOM   14905 O  O    . ALA B 1 337 ? -18.624 -40.286 37.037  1.000 64.060  0 345 ALA B O    1 ? 2 
ATOM   14906 C  CB   . ALA B 1 337 ? -20.481 -40.525 39.694  1.000 82.454  0 345 ALA B CB   1 ? 2 
ATOM   14907 H  H    . ALA B 1 337 ? -20.976 -39.843 37.052  1.000 89.834  0 345 ALA B H    1 c 2 
ATOM   14908 H  HA   . ALA B 1 337 ? -19.850 -38.582 39.306  1.000 83.760  0 345 ALA B HA   1 c 2 
ATOM   14909 H  HB1  . ALA B 1 337 ? -21.339 -40.272 40.072  1.000 82.319  0 345 ALA B HB1  1 c 2 
ATOM   14910 H  HB2  . ALA B 1 337 ? -20.585 -41.346 39.184  1.000 82.291  0 345 ALA B HB2  1 c 2 
ATOM   14911 H  HB3  . ALA B 1 337 ? -19.844 -40.673 40.413  1.000 82.098  0 345 ALA B HB3  1 c 2 
ATOM   14912 N  N    . SER B 1 338 ? -17.584 -39.798 39.014  1.000 78.322  0 346 SER B N    1 ? 2 
ATOM   14913 C  CA   . SER B 1 338 ? -16.258 -40.151 38.544  1.000 72.308  0 346 SER B CA   1 ? 2 
ATOM   14914 C  C    . SER B 1 338 ? -15.982 -41.608 38.883  1.000 81.020  0 346 SER B C    1 ? 2 
ATOM   14915 O  O    . SER B 1 338 ? -16.218 -42.001 40.020  1.000 88.496  0 346 SER B O    1 ? 2 
ATOM   14916 C  CB   . SER B 1 338 ? -15.219 -39.252 39.157  1.000 84.615  0 346 SER B CB   1 ? 2 
ATOM   14917 O  OG   . SER B 1 338 ? -13.922 -39.461 38.618  1.000 78.450  0 346 SER B OG   1 ? 2 
ATOM   14918 H  H    . SER B 1 338 ? -17.691 -39.526 39.880  1.000 78.180  0 346 SER B H    1 c 2 
ATOM   14919 H  HA   . SER B 1 338 ? -16.230 -40.041 37.560  1.000 77.350  0 346 SER B HA   1 c 2 
ATOM   14920 H  HB2  . SER B 1 338 ? -15.479 -38.322 39.013  1.000 79.998  0 346 SER B HB2  1 c 2 
ATOM   14921 H  HB3  . SER B 1 338 ? -15.194 -39.407 40.120  1.000 79.934  0 346 SER B HB3  1 c 2 
ATOM   14922 H  HG   . SER B 1 338 ? -13.379 -38.957 39.046  0.000 30.000  0 346 SER B HG   1 c 2 
ATOM   14923 N  N    . ALA B 1 339 ? -15.461 -42.370 37.902  1.000 81.016  0 347 ALA B N    1 ? 2 
ATOM   14924 C  CA   . ALA B 1 339 ? -14.994 -43.751 38.075  1.000 71.158  0 347 ALA B CA   1 ? 2 
ATOM   14925 C  C    . ALA B 1 339 ? -13.906 -43.906 39.140  1.000 77.369  0 347 ALA B C    1 ? 2 
ATOM   14926 O  O    . ALA B 1 339 ? -13.693 -45.021 39.608  1.000 83.444  0 347 ALA B O    1 ? 2 
ATOM   14927 C  CB   . ALA B 1 339 ? -14.435 -44.283 36.758  1.000 65.128  0 347 ALA B CB   1 ? 2 
ATOM   14928 H  H    . ALA B 1 339 ? -15.395 -42.002 37.068  1.000 78.616  0 347 ALA B H    1 c 2 
ATOM   14929 H  HA   . ALA B 1 339 ? -15.773 -44.309 38.346  1.000 72.694  0 347 ALA B HA   1 c 2 
ATOM   14930 H  HB1  . ALA B 1 339 ? -15.125 -44.253 36.074  1.000 66.943  0 347 ALA B HB1  1 c 2 
ATOM   14931 H  HB2  . ALA B 1 339 ? -13.681 -43.737 36.478  1.000 67.201  0 347 ALA B HB2  1 c 2 
ATOM   14932 H  HB3  . ALA B 1 339 ? -14.140 -45.202 36.876  1.000 67.194  0 347 ALA B HB3  1 c 2 
ATOM   14933 N  N    . GLN B 1 340 ? -13.125 -42.847 39.399  1.000 75.622  0 348 GLN B N    1 ? 2 
ATOM   14934 C  CA   . GLN B 1 340 ? -12.065 -42.869 40.400  1.000 80.337  0 348 GLN B CA   1 ? 2 
ATOM   14935 C  C    . GLN B 1 340 ? -12.669 -42.208 41.625  1.000 73.968  0 348 GLN B C    1 ? 2 
ATOM   14936 O  O    . GLN B 1 340 ? -13.267 -41.141 41.509  1.000 83.080  0 348 GLN B O    1 ? 2 
ATOM   14937 C  CB   . GLN B 1 340 ? -10.781 -42.121 40.025  1.000 102.500 0 348 GLN B CB   1 ? 2 
ATOM   14938 C  CG   . GLN B 1 340 ? -9.744  -42.875 39.189  1.000 103.503 0 348 GLN B CG   1 ? 2 
ATOM   14939 C  CD   . GLN B 1 340 ? -8.743  -43.630 40.031  1.000 106.470 0 348 GLN B CD   1 ? 2 
ATOM   14940 O  OE1  . GLN B 1 340 ? -8.203  -43.115 41.011  1.000 122.330 0 348 GLN B OE1  1 ? 2 
ATOM   14941 N  NE2  . GLN B 1 340 ? -8.503  -44.879 39.673  1.000 113.292 0 348 GLN B NE2  1 ? 2 
ATOM   14942 H  H    . GLN B 1 340 ? -13.249 -42.080 38.918  1.000 76.939  0 348 GLN B H    1 c 2 
ATOM   14943 H  HA   . GLN B 1 340 ? -11.845 -43.808 40.606  1.000 81.987  0 348 GLN B HA   1 c 2 
ATOM   14944 H  HB2  . GLN B 1 340 ? -11.041 -41.314 39.533  1.000 96.808  0 348 GLN B HB2  1 c 2 
ATOM   14945 H  HB3  . GLN B 1 340 ? -10.353 -41.825 40.855  1.000 97.025  0 348 GLN B HB3  1 c 2 
ATOM   14946 H  HG2  . GLN B 1 340 ? -10.205 -43.508 38.598  1.000 104.059 0 348 GLN B HG2  1 c 2 
ATOM   14947 H  HG3  . GLN B 1 340 ? -9.260  -42.237 38.623  1.000 104.083 0 348 GLN B HG3  1 c 2 
ATOM   14948 H  HE21 . GLN B 1 340 ? -8.619  -45.130 38.829  1.000 110.699 0 348 GLN B HE21 1 c 2 
ATOM   14949 H  HE22 . GLN B 1 340 ? -8.220  -45.466 40.280  1.000 111.488 0 348 GLN B HE22 1 c 2 
ATOM   14950 N  N    . GLY B 1 341 ? -12.672 -42.936 42.745  1.000 74.476  0 349 GLY B N    1 ? 2 
ATOM   14951 C  CA   . GLY B 1 341 ? -13.354 -42.510 43.961  1.000 67.632  0 349 GLY B CA   1 ? 2 
ATOM   14952 C  C    . GLY B 1 341 ? -12.620 -43.015 45.205  1.000 79.872  0 349 GLY B C    1 ? 2 
ATOM   14953 O  O    . GLY B 1 341 ? -11.472 -43.451 45.149  1.000 104.916 0 349 GLY B O    1 ? 2 
ATOM   14954 H  H    . GLY B 1 341 ? -12.228 -43.735 42.753  1.000 73.367  0 349 GLY B H    1 c 2 
ATOM   14955 H  HA2  . GLY B 1 341 ? -13.401 -41.525 43.983  1.000 71.477  0 349 GLY B HA2  1 c 2 
ATOM   14956 H  HA3  . GLY B 1 341 ? -14.276 -42.860 43.955  1.000 71.680  0 349 GLY B HA3  1 c 2 
ATOM   14957 N  N    . GLY B 1 342 ? -13.323 -43.033 46.327  1.000 97.891  0 350 GLY B N    1 ? 2 
ATOM   14958 C  CA   . GLY B 1 342 ? -12.665 -42.949 47.613  1.000 100.460 0 350 GLY B CA   1 ? 2 
ATOM   14959 C  C    . GLY B 1 342 ? -13.526 -42.115 48.549  1.000 109.669 0 350 GLY B C    1 ? 2 
ATOM   14960 O  O    . GLY B 1 342 ? -13.930 -40.984 48.232  1.000 99.264  0 350 GLY B O    1 ? 2 
ATOM   14961 H  H    . GLY B 1 342 ? -14.234 -43.102 46.295  1.000 93.188  0 350 GLY B H    1 c 2 
ATOM   14962 H  HA2  . GLY B 1 342 ? -12.539 -43.856 47.979  1.000 102.368 0 350 GLY B HA2  1 c 2 
ATOM   14963 H  HA3  . GLY B 1 342 ? -11.779 -42.529 47.507  1.000 101.871 0 350 GLY B HA3  1 c 2 
ATOM   14964 N  N    . GLY B 1 343 ? -13.893 -42.751 49.659  1.000 100.799 0 351 GLY B N    1 ? 2 
ATOM   14965 C  CA   . GLY B 1 343 ? -14.441 -42.013 50.781  1.000 109.477 0 351 GLY B CA   1 ? 2 
ATOM   14966 C  C    . GLY B 1 343 ? -13.335 -41.331 51.587  1.000 83.750  0 351 GLY B C    1 ? 2 
ATOM   14967 O  O    . GLY B 1 343 ? -12.154 -41.474 51.324  1.000 75.108  0 351 GLY B O    1 ? 2 
ATOM   14968 H  H    . GLY B 1 343 ? -13.807 -43.659 49.721  1.000 105.205 0 351 GLY B H    1 c 2 
ATOM   14969 H  HA2  . GLY B 1 343 ? -15.075 -41.336 50.448  1.000 100.554 0 351 GLY B HA2  1 c 2 
ATOM   14970 H  HA3  . GLY B 1 343 ? -14.937 -42.633 51.361  1.000 101.146 0 351 GLY B HA3  1 c 2 
ATOM   14971 N  N    . ASP B 1 344 ? -13.763 -40.564 52.580  1.000 74.783  0 352 ASP B N    1 ? 2 
ATOM   14972 C  CA   . ASP B 1 344 ? -12.967 -40.298 53.754  1.000 76.520  0 352 ASP B CA   1 ? 2 
ATOM   14973 C  C    . ASP B 1 344 ? -13.022 -41.568 54.601  1.000 83.200  0 352 ASP B C    1 ? 2 
ATOM   14974 O  O    . ASP B 1 344 ? -14.085 -41.951 55.083  1.000 69.816  0 352 ASP B O    1 ? 2 
ATOM   14975 C  CB   . ASP B 1 344 ? -13.472 -39.045 54.457  1.000 87.235  0 352 ASP B CB   1 ? 2 
ATOM   14976 C  CG   . ASP B 1 344 ? -12.740 -38.578 55.714  1.000 97.834  0 352 ASP B CG   1 ? 2 
ATOM   14977 O  OD1  . ASP B 1 344 ? -11.668 -39.156 56.078  1.000 93.014  0 352 ASP B OD1  1 ? 2 
ATOM   14978 O  OD2  . ASP B 1 344 ? -13.264 -37.628 56.339  1.000 91.144  0 352 ASP B OD2  1 ? 2 
ATOM   14979 H  H    . ASP B 1 344 ? -14.594 -40.187 52.521  1.000 77.147  0 352 ASP B H    1 c 2 
ATOM   14980 H  HA   . ASP B 1 344 ? -12.040 -40.135 53.473  1.000 79.054  0 352 ASP B HA   1 c 2 
ATOM   14981 H  HB2  . ASP B 1 344 ? -13.444 -38.307 53.811  1.000 86.113  0 352 ASP B HB2  1 c 2 
ATOM   14982 H  HB3  . ASP B 1 344 ? -14.411 -39.187 54.694  1.000 86.539  0 352 ASP B HB3  1 c 2 
ATOM   14983 N  N    . PRO B 1 345 ? -11.894 -42.287 54.801  1.000 79.894  0 353 PRO B N    1 ? 2 
ATOM   14984 C  CA   . PRO B 1 345 ? -11.893 -43.394 55.749  1.000 76.001  0 353 PRO B CA   1 ? 2 
ATOM   14985 C  C    . PRO B 1 345 ? -12.457 -43.029 57.121  1.000 76.749  0 353 PRO B C    1 ? 2 
ATOM   14986 O  O    . PRO B 1 345 ? -13.094 -43.856 57.781  1.000 80.336  0 353 PRO B O    1 ? 2 
ATOM   14987 C  CB   . PRO B 1 345 ? -10.415 -43.796 55.794  1.000 70.945  0 353 PRO B CB   1 ? 2 
ATOM   14988 C  CG   . PRO B 1 345 ? -9.851  -43.369 54.463  1.000 69.322  0 353 PRO B CG   1 ? 2 
ATOM   14989 C  CD   . PRO B 1 345 ? -10.617 -42.119 54.092  1.000 67.437  0 353 PRO B CD   1 ? 2 
ATOM   14990 H  HA   . PRO B 1 345 ? -12.420 -44.138 55.363  1.000 75.976  0 353 PRO B HA   1 c 2 
ATOM   14991 H  HB2  . PRO B 1 345 ? -9.950  -43.338 56.534  1.000 72.259  0 353 PRO B HB2  1 c 2 
ATOM   14992 H  HB3  . PRO B 1 345 ? -10.321 -44.770 55.918  1.000 72.614  0 353 PRO B HB3  1 c 2 
ATOM   14993 H  HG2  . PRO B 1 345 ? -8.892  -43.178 54.537  1.000 69.625  0 353 PRO B HG2  1 c 2 
ATOM   14994 H  HG3  . PRO B 1 345 ? -9.982  -44.068 53.790  1.000 69.361  0 353 PRO B HG3  1 c 2 
ATOM   14995 H  HD2  . PRO B 1 345 ? -10.146 -41.312 54.397  1.000 70.180  0 353 PRO B HD2  1 c 2 
ATOM   14996 H  HD3  . PRO B 1 345 ? -10.753 -42.067 53.122  1.000 69.929  0 353 PRO B HD3  1 c 2 
ATOM   14997 N  N    . LEU B 1 346 ? -12.232 -41.791 57.563  1.000 76.799  0 354 LEU B N    1 ? 2 
ATOM   14998 C  CA   . LEU B 1 346 ? -12.545 -41.460 58.942  1.000 83.633  0 354 LEU B CA   1 ? 2 
ATOM   14999 C  C    . LEU B 1 346 ? -14.052 -41.245 59.080  1.000 89.586  0 354 LEU B C    1 ? 2 
ATOM   15000 O  O    . LEU B 1 346 ? -14.650 -41.675 60.060  1.000 87.847  0 354 LEU B O    1 ? 2 
ATOM   15001 C  CB   . LEU B 1 346 ? -11.726 -40.268 59.432  1.000 82.294  0 354 LEU B CB   1 ? 2 
ATOM   15002 C  CG   . LEU B 1 346 ? -10.217 -40.515 59.582  1.000 84.241  0 354 LEU B CG   1 ? 2 
ATOM   15003 C  CD1  . LEU B 1 346 ? -9.424  -40.469 58.299  1.000 84.165  0 354 LEU B CD1  1 ? 2 
ATOM   15004 C  CD2  . LEU B 1 346 ? -9.699  -39.477 60.511  1.000 85.090  0 354 LEU B CD2  1 ? 2 
ATOM   15005 H  H    . LEU B 1 346 ? -11.876 -41.152 57.015  1.000 77.623  0 354 LEU B H    1 c 2 
ATOM   15006 H  HA   . LEU B 1 346 ? -12.307 -42.245 59.499  1.000 84.018  0 354 LEU B HA   1 c 2 
ATOM   15007 H  HB2  . LEU B 1 346 ? -11.859 -39.523 58.802  1.000 82.086  0 354 LEU B HB2  1 c 2 
ATOM   15008 H  HB3  . LEU B 1 346 ? -12.084 -39.992 60.306  1.000 83.273  0 354 LEU B HB3  1 c 2 
ATOM   15009 H  HG   . LEU B 1 346 ? -10.084 -41.404 60.001  1.000 85.037  0 354 LEU B HG   1 c 2 
ATOM   15010 H  HD11 . LEU B 1 346 ? -9.645  -41.241 57.752  1.000 84.024  0 354 LEU B HD11 1 c 2 
ATOM   15011 H  HD12 . LEU B 1 346 ? -8.473  -40.482 58.503  1.000 84.465  0 354 LEU B HD12 1 c 2 
ATOM   15012 H  HD13 . LEU B 1 346 ? -9.638  -39.655 57.812  1.000 83.251  0 354 LEU B HD13 1 c 2 
ATOM   15013 H  HD21 . LEU B 1 346 ? -10.161 -39.541 61.363  1.000 85.311  0 354 LEU B HD21 1 c 2 
ATOM   15014 H  HD22 . LEU B 1 346 ? -9.848  -38.596 60.127  1.000 84.120  0 354 LEU B HD22 1 c 2 
ATOM   15015 H  HD23 . LEU B 1 346 ? -8.746  -39.610 60.650  1.000 85.327  0 354 LEU B HD23 1 c 2 
ATOM   15016 N  N    . LEU B 1 347 ? -14.674 -40.623 58.073  1.000 86.519  0 355 LEU B N    1 ? 2 
ATOM   15017 C  CA   . LEU B 1 347 ? -16.110 -40.428 58.065  1.000 76.977  0 355 LEU B CA   1 ? 2 
ATOM   15018 C  C    . LEU B 1 347 ? -16.803 -41.789 58.035  1.000 80.897  0 355 LEU B C    1 ? 2 
ATOM   15019 O  O    . LEU B 1 347 ? -17.797 -42.010 58.729  1.000 85.836  0 355 LEU B O    1 ? 2 
ATOM   15020 C  CB   . LEU B 1 347 ? -16.474 -39.547 56.875  1.000 68.209  0 355 LEU B CB   1 ? 2 
ATOM   15021 C  CG   . LEU B 1 347 ? -17.963 -39.457 56.526  1.000 79.112  0 355 LEU B CG   1 ? 2 
ATOM   15022 C  CD1  . LEU B 1 347 ? -18.791 -38.923 57.685  1.000 85.984  0 355 LEU B CD1  1 ? 2 
ATOM   15023 C  CD2  . LEU B 1 347 ? -18.212 -38.581 55.277  1.000 83.490  0 355 LEU B CD2  1 ? 2 
ATOM   15024 H  H    . LEU B 1 347 ? -14.182 -40.303 57.372  1.000 84.021  0 355 LEU B H    1 c 2 
ATOM   15025 H  HA   . LEU B 1 347 ? -16.365 -39.963 58.902  1.000 78.053  0 355 LEU B HA   1 c 2 
ATOM   15026 H  HB2  . LEU B 1 347 ? -16.142 -38.637 57.054  1.000 72.007  0 355 LEU B HB2  1 c 2 
ATOM   15027 H  HB3  . LEU B 1 347 ? -15.994 -39.887 56.085  1.000 72.286  0 355 LEU B HB3  1 c 2 
ATOM   15028 H  HG   . LEU B 1 347 ? -18.286 -40.371 56.318  1.000 79.264  0 355 LEU B HG   1 c 2 
ATOM   15029 H  HD11 . LEU B 1 347 ? -18.714 -39.523 58.445  1.000 84.659  0 355 LEU B HD11 1 c 2 
ATOM   15030 H  HD12 . LEU B 1 347 ? -19.724 -38.862 57.417  1.000 84.014  0 355 LEU B HD12 1 c 2 
ATOM   15031 H  HD13 . LEU B 1 347 ? -18.469 -38.041 57.935  1.000 83.728  0 355 LEU B HD13 1 c 2 
ATOM   15032 H  HD21 . LEU B 1 347 ? -17.891 -39.045 54.485  1.000 81.722  0 355 LEU B HD21 1 c 2 
ATOM   15033 H  HD22 . LEU B 1 347 ? -17.736 -37.741 55.372  1.000 81.577  0 355 LEU B HD22 1 c 2 
ATOM   15034 H  HD23 . LEU B 1 347 ? -19.164 -38.406 55.185  1.000 81.961  0 355 LEU B HD23 1 c 2 
ATOM   15035 N  N    . ILE B 1 348 ? -16.284 -42.709 57.226  1.000 77.338  0 356 ILE B N    1 ? 2 
ATOM   15036 C  CA   . ILE B 1 348 ? -16.908 -44.023 57.086  1.000 73.474  0 356 ILE B CA   1 ? 2 
ATOM   15037 C  C    . ILE B 1 348 ? -16.799 -44.787 58.409  1.000 80.425  0 356 ILE B C    1 ? 2 
ATOM   15038 O  O    . ILE B 1 348 ? -17.766 -45.375 58.863  1.000 73.169  0 356 ILE B O    1 ? 2 
ATOM   15039 C  CB   . ILE B 1 348 ? -16.229 -44.779 55.940  1.000 69.314  0 356 ILE B CB   1 ? 2 
ATOM   15040 C  CG1  . ILE B 1 348 ? -16.488 -44.121 54.597  1.000 74.809  0 356 ILE B CG1  1 ? 2 
ATOM   15041 C  CG2  . ILE B 1 348 ? -16.581 -46.258 55.934  1.000 68.692  0 356 ILE B CG2  1 ? 2 
ATOM   15042 C  CD1  . ILE B 1 348 ? -15.456 -44.533 53.545  1.000 83.847  0 356 ILE B CD1  1 ? 2 
ATOM   15043 H  H    . ILE B 1 348 ? -15.527 -42.522 56.749  1.000 76.714  0 356 ILE B H    1 c 2 
ATOM   15044 H  HA   . ILE B 1 348 ? -17.853 -43.901 56.866  1.000 74.493  0 356 ILE B HA   1 c 2 
ATOM   15045 H  HB   . ILE B 1 348 ? -15.266 -44.720 56.098  1.000 71.164  0 356 ILE B HB   1 c 2 
ATOM   15046 H  HG12 . ILE B 1 348 ? -17.381 -44.372 54.284  1.000 75.125  0 356 ILE B HG12 1 c 2 
ATOM   15047 H  HG13 . ILE B 1 348 ? -16.466 -43.148 54.703  1.000 74.737  0 356 ILE B HG13 1 c 2 
ATOM   15048 H  HG21 . ILE B 1 348 ? -16.243 -46.673 55.124  1.000 69.070  0 356 ILE B HG21 1 c 2 
ATOM   15049 H  HG22 . ILE B 1 348 ? -17.547 -46.363 55.970  1.000 69.248  0 356 ILE B HG22 1 c 2 
ATOM   15050 H  HG23 . ILE B 1 348 ? -16.181 -46.692 56.706  1.000 70.027  0 356 ILE B HG23 1 c 2 
ATOM   15051 H  HD11 . ILE B 1 348 ? -14.566 -44.249 53.828  1.000 80.996  0 356 ILE B HD11 1 c 2 
ATOM   15052 H  HD12 . ILE B 1 348 ? -15.676 -44.106 52.696  1.000 80.468  0 356 ILE B HD12 1 c 2 
ATOM   15053 H  HD13 . ILE B 1 348 ? -15.464 -45.501 53.429  1.000 81.225  0 356 ILE B HD13 1 c 2 
ATOM   15054 N  N    . TYR B 1 349 ? -15.609 -44.782 59.034  1.000 96.884  0 357 TYR B N    1 ? 2 
ATOM   15055 C  CA   . TYR B 1 349 ? -15.412 -45.450 60.314  1.000 85.671  0 357 TYR B CA   1 ? 2 
ATOM   15056 C  C    . TYR B 1 349 ? -16.459 -44.883 61.273  1.000 74.881  0 357 TYR B C    1 ? 2 
ATOM   15057 O  O    . TYR B 1 349 ? -17.165 -45.655 61.896  1.000 76.103  0 357 TYR B O    1 ? 2 
ATOM   15058 C  CB   . TYR B 1 349 ? -13.965 -45.373 60.866  1.000 95.746  0 357 TYR B CB   1 ? 2 
ATOM   15059 C  CG   . TYR B 1 349 ? -13.839 -46.031 62.237  1.000 79.576  0 357 TYR B CG   1 ? 2 
ATOM   15060 C  CD1  . TYR B 1 349 ? -14.231 -45.356 63.371  1.000 82.057  0 357 TYR B CD1  1 ? 2 
ATOM   15061 C  CD2  . TYR B 1 349 ? -13.498 -47.364 62.385  1.000 90.618  0 357 TYR B CD2  1 ? 2 
ATOM   15062 C  CE1  . TYR B 1 349 ? -14.241 -45.955 64.618  1.000 85.420  0 357 TYR B CE1  1 ? 2 
ATOM   15063 C  CE2  . TYR B 1 349 ? -13.500 -47.982 63.629  1.000 94.501  0 357 TYR B CE2  1 ? 2 
ATOM   15064 C  CZ   . TYR B 1 349 ? -13.875 -47.279 64.756  1.000 88.015  0 357 TYR B CZ   1 ? 2 
ATOM   15065 O  OH   . TYR B 1 349 ? -13.883 -47.889 65.981  1.000 85.442  0 357 TYR B OH   1 ? 2 
ATOM   15066 H  H    . TYR B 1 349 ? -14.899 -44.355 58.647  1.000 89.213  0 357 TYR B H    1 c 2 
ATOM   15067 H  HA   . TYR B 1 349 ? -15.623 -46.412 60.179  1.000 87.723  0 357 TYR B HA   1 c 2 
ATOM   15068 H  HB2  . TYR B 1 349 ? -13.360 -45.821 60.237  1.000 89.055  0 357 TYR B HB2  1 c 2 
ATOM   15069 H  HB3  . TYR B 1 349 ? -13.701 -44.429 60.935  1.000 88.605  0 357 TYR B HB3  1 c 2 
ATOM   15070 H  HD1  . TYR B 1 349 ? -14.504 -44.455 63.296  1.000 81.429  0 357 TYR B HD1  1 c 2 
ATOM   15071 H  HD2  . TYR B 1 349 ? -13.266 -47.869 61.622  1.000 88.377  0 357 TYR B HD2  1 c 2 
ATOM   15072 H  HE1  . TYR B 1 349 ? -14.490 -45.456 65.377  1.000 85.861  0 357 TYR B HE1  1 c 2 
ATOM   15073 H  HE2  . TYR B 1 349 ? -13.254 -48.881 63.707  1.000 93.161  0 357 TYR B HE2  1 c 2 
ATOM   15074 H  HH   . TYR B 1 349 ? -14.620 -48.269 66.074  0.000 30.000  0 357 TYR B HH   1 c 2 
ATOM   15075 N  N    . ARG B 1 350 ? -16.586 -43.546 61.344  1.000 80.733  0 358 ARG B N    1 ? 2 
ATOM   15076 C  CA   . ARG B 1 350 ? -17.449 -42.891 62.322  1.000 89.114  0 358 ARG B CA   1 ? 2 
ATOM   15077 C  C    . ARG B 1 350 ? -18.892 -43.297 62.075  1.000 95.692  0 358 ARG B C    1 ? 2 
ATOM   15078 O  O    . ARG B 1 350 ? -19.608 -43.656 63.004  1.000 101.029 0 358 ARG B O    1 ? 2 
ATOM   15079 C  CB   . ARG B 1 350 ? -17.465 -41.353 62.324  1.000 75.020  0 358 ARG B CB   1 ? 2 
ATOM   15080 C  CG   . ARG B 1 350 ? -16.248 -40.709 62.973  1.000 79.843  0 358 ARG B CG   1 ? 2 
ATOM   15081 C  CD   . ARG B 1 350 ? -16.434 -39.219 63.180  1.000 74.273  0 358 ARG B CD   1 ? 2 
ATOM   15082 N  NE   . ARG B 1 350 ? -16.450 -38.420 61.955  1.000 79.548  0 358 ARG B NE   1 ? 2 
ATOM   15083 C  CZ   . ARG B 1 350 ? -15.401 -38.197 61.164  1.000 77.754  0 358 ARG B CZ   1 ? 2 
ATOM   15084 N  NH1  . ARG B 1 350 ? -14.237 -38.750 61.431  1.000 90.852  0 358 ARG B NH1  1 ? 2 
ATOM   15085 N  NH2  . ARG B 1 350 ? -15.503 -37.406 60.117  1.000 77.402  0 358 ARG B NH2  1 ? 2 
ATOM   15086 H  H    . ARG B 1 350 ? -16.112 -43.024 60.762  1.000 80.129  0 358 ARG B H    1 c 2 
ATOM   15087 H  HA   . ARG B 1 350 ? -17.185 -43.204 63.224  1.000 86.895  0 358 ARG B HA   1 c 2 
ATOM   15088 H  HB2  . ARG B 1 350 ? -17.530 -41.040 61.397  1.000 78.051  0 358 ARG B HB2  1 c 2 
ATOM   15089 H  HB3  . ARG B 1 350 ? -18.269 -41.047 62.797  1.000 79.263  0 358 ARG B HB3  1 c 2 
ATOM   15090 H  HG2  . ARG B 1 350 ? -16.082 -41.134 63.842  1.000 78.688  0 358 ARG B HG2  1 c 2 
ATOM   15091 H  HG3  . ARG B 1 350 ? -15.462 -40.862 62.407  1.000 77.503  0 358 ARG B HG3  1 c 2 
ATOM   15092 H  HD2  . ARG B 1 350 ? -17.274 -39.077 63.662  1.000 77.233  0 358 ARG B HD2  1 c 2 
ATOM   15093 H  HD3  . ARG B 1 350 ? -15.709 -38.903 63.756  1.000 77.170  0 358 ARG B HD3  1 c 2 
ATOM   15094 H  HE   . ARG B 1 350 ? -17.208 -38.060 61.722  1.000 77.436  0 358 ARG B HE   1 c 2 
ATOM   15095 H  HH11 . ARG B 1 350 ? -13.546 -38.568 60.911  1.000 86.038  0 358 ARG B HH11 1 c 2 
ATOM   15096 H  HH12 . ARG B 1 350 ? -14.130 -39.285 62.122  1.000 87.002  0 358 ARG B HH12 1 c 2 
ATOM   15097 H  HH21 . ARG B 1 350 ? -14.822 -37.319 59.560  1.000 76.992  0 358 ARG B HH21 1 c 2 
ATOM   15098 H  HH22 . ARG B 1 350 ? -16.254 -36.963 59.972  1.000 76.963  0 358 ARG B HH22 1 c 2 
ATOM   15099 N  N    . PHE B 1 351 ? -19.285 -43.247 60.803  1.000 89.385  0 359 PHE B N    1 ? 2 
ATOM   15100 C  CA   . PHE B 1 351 ? -20.652 -43.545 60.421  1.000 89.771  0 359 PHE B CA   1 ? 2 
ATOM   15101 C  C    . PHE B 1 351 ? -20.921 -44.999 60.778  1.000 85.757  0 359 PHE B C    1 ? 2 
ATOM   15102 O  O    . PHE B 1 351 ? -22.017 -45.324 61.257  1.000 84.837  0 359 PHE B O    1 ? 2 
ATOM   15103 C  CB   . PHE B 1 351 ? -20.763 -43.143 58.949  1.000 88.854  0 359 PHE B CB   1 ? 2 
ATOM   15104 C  CG   . PHE B 1 351 ? -22.120 -43.184 58.270  1.000 78.021  0 359 PHE B CG   1 ? 2 
ATOM   15105 C  CD1  . PHE B 1 351 ? -23.169 -43.949 58.752  1.000 87.764  0 359 PHE B CD1  1 ? 2 
ATOM   15106 C  CD2  . PHE B 1 351 ? -22.311 -42.505 57.070  1.000 90.646  0 359 PHE B CD2  1 ? 2 
ATOM   15107 C  CE1  . PHE B 1 351 ? -24.384 -44.001 58.079  1.000 86.845  0 359 PHE B CE1  1 ? 2 
ATOM   15108 C  CE2  . PHE B 1 351 ? -23.530 -42.557 56.402  1.000 86.603  0 359 PHE B CE2  1 ? 2 
ATOM   15109 C  CZ   . PHE B 1 351 ? -24.558 -43.318 56.899  1.000 77.674  0 359 PHE B CZ   1 ? 2 
ATOM   15110 H  H    . PHE B 1 351 ? -18.684 -43.017 60.153  1.000 89.850  0 359 PHE B H    1 c 2 
ATOM   15111 H  HA   . PHE B 1 351 ? -21.262 -42.969 60.955  1.000 89.094  0 359 PHE B HA   1 c 2 
ATOM   15112 H  HB2  . PHE B 1 351 ? -20.415 -42.228 58.865  1.000 85.588  0 359 PHE B HB2  1 c 2 
ATOM   15113 H  HB3  . PHE B 1 351 ? -20.152 -43.718 58.437  1.000 86.011  0 359 PHE B HB3  1 c 2 
ATOM   15114 H  HD1  . PHE B 1 351 ? -23.064 -44.433 59.551  1.000 86.234  0 359 PHE B HD1  1 c 2 
ATOM   15115 H  HD2  . PHE B 1 351 ? -21.606 -41.991 56.711  1.000 85.591  0 359 PHE B HD2  1 c 2 
ATOM   15116 H  HE1  . PHE B 1 351 ? -25.092 -44.516 58.432  1.000 85.850  0 359 PHE B HE1  1 c 2 
ATOM   15117 H  HE2  . PHE B 1 351 ? -23.645 -42.079 55.595  1.000 84.343  0 359 PHE B HE2  1 c 2 
ATOM   15118 H  HZ   . PHE B 1 351 ? -25.391 -43.342 56.454  1.000 81.931  0 359 PHE B HZ   1 c 2 
ATOM   15119 N  N    . GLY B 1 352 ? -19.901 -45.848 60.547  1.000 83.619  0 360 GLY B N    1 ? 2 
ATOM   15120 C  CA   . GLY B 1 352 ? -20.004 -47.288 60.747  1.000 84.085  0 360 GLY B CA   1 ? 2 
ATOM   15121 C  C    . GLY B 1 352 ? -20.255 -47.623 62.217  1.000 86.367  0 360 GLY B C    1 ? 2 
ATOM   15122 O  O    . GLY B 1 352 ? -21.115 -48.448 62.568  1.000 90.159  0 360 GLY B O    1 ? 2 
ATOM   15123 H  H    . GLY B 1 352 ? -19.109 -45.512 60.238  1.000 83.563  0 360 GLY B H    1 c 2 
ATOM   15124 H  HA2  . GLY B 1 352 ? -20.743 -47.639 60.197  1.000 84.297  0 360 GLY B HA2  1 c 2 
ATOM   15125 H  HA3  . GLY B 1 352 ? -19.169 -47.718 60.447  1.000 84.329  0 360 GLY B HA3  1 c 2 
ATOM   15126 N  N    . LYS B 1 353 ? -19.507 -46.930 63.075  1.000 83.474  0 361 LYS B N    1 ? 2 
ATOM   15127 C  CA   . LYS B 1 353 ? -19.670 -47.095 64.508  1.000 94.558  0 361 LYS B CA   1 ? 2 
ATOM   15128 C  C    . LYS B 1 353 ? -21.105 -46.729 64.884  1.000 97.177  0 361 LYS B C    1 ? 2 
ATOM   15129 O  O    . LYS B 1 353 ? -21.799 -47.564 65.450  1.000 95.985  0 361 LYS B O    1 ? 2 
ATOM   15130 C  CB   . LYS B 1 353 ? -18.599 -46.268 65.225  1.000 101.891 0 361 LYS B CB   1 ? 2 
ATOM   15131 C  CG   . LYS B 1 353 ? -18.140 -46.761 66.581  1.000 104.083 0 361 LYS B CG   1 ? 2 
ATOM   15132 C  CD   . LYS B 1 353 ? -16.934 -45.933 67.005  1.000 112.210 0 361 LYS B CD   1 ? 2 
ATOM   15133 C  CE   . LYS B 1 353 ? -16.538 -46.130 68.417  1.000 125.386 0 361 LYS B CE   1 ? 2 
ATOM   15134 N  NZ   . LYS B 1 353 ? -16.024 -44.866 68.949  1.000 129.672 0 361 LYS B NZ   1 ? 2 
ATOM   15135 H  H    . LYS B 1 353 ? -18.880 -46.343 62.762  1.000 85.686  0 361 LYS B H    1 c 2 
ATOM   15136 H  HA   . LYS B 1 353 ? -19.523 -48.051 64.725  1.000 95.067  0 361 LYS B HA   1 c 2 
ATOM   15137 H  HB2  . LYS B 1 353 ? -17.811 -46.216 64.642  1.000 99.453  0 361 LYS B HB2  1 c 2 
ATOM   15138 H  HB3  . LYS B 1 353 ? -18.941 -45.355 65.334  1.000 99.764  0 361 LYS B HB3  1 c 2 
ATOM   15139 H  HG2  . LYS B 1 353 ? -18.867 -46.656 67.232  1.000 106.560 0 361 LYS B HG2  1 c 2 
ATOM   15140 H  HG3  . LYS B 1 353 ? -17.892 -47.710 66.519  1.000 106.470 0 361 LYS B HG3  1 c 2 
ATOM   15141 H  HD2  . LYS B 1 353 ? -16.178 -46.171 66.430  1.000 111.972 0 361 LYS B HD2  1 c 2 
ATOM   15142 H  HD3  . LYS B 1 353 ? -17.135 -44.983 66.857  1.000 111.935 0 361 LYS B HD3  1 c 2 
ATOM   15143 H  HE2  . LYS B 1 353 ? -17.305 -46.415 68.947  1.000 124.270 0 361 LYS B HE2  1 c 2 
ATOM   15144 H  HE3  . LYS B 1 353 ? -15.845 -46.812 68.478  1.000 124.241 0 361 LYS B HE3  1 c 2 
ATOM   15145 H  HZ1  . LYS B 1 353 ? -16.700 -44.265 69.015  1.000 127.637 0 361 LYS B HZ1  1 c 2 
ATOM   15146 H  HZ2  . LYS B 1 353 ? -15.381 -44.535 68.403  1.000 127.121 0 361 LYS B HZ2  1 c 2 
ATOM   15147 H  HZ3  . LYS B 1 353 ? -15.672 -45.003 69.773  1.000 129.106 0 361 LYS B HZ3  1 c 2 
ATOM   15148 N  N    . ALA B 1 354 ? -21.561 -45.523 64.495  1.000 89.893  0 362 ALA B N    1 ? 2 
ATOM   15149 C  CA   . ALA B 1 354 ? -22.856 -44.995 64.902  1.000 88.969  0 362 ALA B CA   1 ? 2 
ATOM   15150 C  C    . ALA B 1 354 ? -24.025 -45.899 64.496  1.000 104.154 0 362 ALA B C    1 ? 2 
ATOM   15151 O  O    . ALA B 1 354 ? -25.066 -45.855 65.148  1.000 104.139 0 362 ALA B O    1 ? 2 
ATOM   15152 C  CB   . ALA B 1 354 ? -23.075 -43.620 64.334  1.000 77.666  0 362 ALA B CB   1 ? 2 
ATOM   15153 H  H    . ALA B 1 354 ? -21.032 -45.007 63.956  1.000 89.912  0 362 ALA B H    1 c 2 
ATOM   15154 H  HA   . ALA B 1 354 ? -22.857 -44.929 65.897  1.000 90.531  0 362 ALA B HA   1 c 2 
ATOM   15155 H  HB1  . ALA B 1 354 ? -22.369 -43.025 64.637  1.000 80.227  0 362 ALA B HB1  1 c 2 
ATOM   15156 H  HB2  . ALA B 1 354 ? -23.065 -43.663 63.363  1.000 79.741  0 362 ALA B HB2  1 c 2 
ATOM   15157 H  HB3  . ALA B 1 354 ? -23.933 -43.276 64.631  1.000 81.005  0 362 ALA B HB3  1 c 2 
ATOM   15158 N  N    . VAL B 1 355 ? -23.906 -46.680 63.415  1.000 90.684  0 363 VAL B N    1 ? 2 
ATOM   15159 C  CA   . VAL B 1 355 ? -25.031 -47.495 63.004  1.000 85.610  0 363 VAL B CA   1 ? 2 
ATOM   15160 C  C    . VAL B 1 355 ? -24.738 -48.971 63.232  1.000 92.657  0 363 VAL B C    1 ? 2 
ATOM   15161 O  O    . VAL B 1 355 ? -25.505 -49.809 62.754  1.000 99.677  0 363 VAL B O    1 ? 2 
ATOM   15162 C  CB   . VAL B 1 355 ? -25.382 -47.192 61.536  1.000 85.647  0 363 VAL B CB   1 ? 2 
ATOM   15163 C  CG1  . VAL B 1 355 ? -25.610 -45.703 61.328  1.000 92.433  0 363 VAL B CG1  1 ? 2 
ATOM   15164 C  CG2  . VAL B 1 355 ? -24.330 -47.676 60.559  1.000 81.214  0 363 VAL B CG2  1 ? 2 
ATOM   15165 H  H    . VAL B 1 355 ? -23.131 -46.699 62.932  1.000 91.391  0 363 VAL B H    1 c 2 
ATOM   15166 H  HA   . VAL B 1 355 ? -25.800 -47.254 63.552  1.000 88.888  0 363 VAL B HA   1 c 2 
ATOM   15167 H  HB   . VAL B 1 355 ? -26.226 -47.661 61.334  1.000 86.604  0 363 VAL B HB   1 c 2 
ATOM   15168 H  HG11 . VAL B 1 355 ? -24.775 -45.223 61.464  1.000 89.506  0 363 VAL B HG11 1 c 2 
ATOM   15169 H  HG12 . VAL B 1 355 ? -26.273 -45.384 61.963  1.000 90.694  0 363 VAL B HG12 1 c 2 
ATOM   15170 H  HG13 . VAL B 1 355 ? -25.928 -45.547 60.423  1.000 89.293  0 363 VAL B HG13 1 c 2 
ATOM   15171 H  HG21 . VAL B 1 355 ? -24.544 -47.354 59.667  1.000 81.508  0 363 VAL B HG21 1 c 2 
ATOM   15172 H  HG22 . VAL B 1 355 ? -24.312 -48.648 60.554  1.000 82.900  0 363 VAL B HG22 1 c 2 
ATOM   15173 H  HG23 . VAL B 1 355 ? -23.459 -47.338 60.822  1.000 82.089  0 363 VAL B HG23 1 c 2 
ATOM   15174 N  N    . ASN B 1 356 ? -23.644 -49.283 63.948  1.000 94.373  0 364 ASN B N    1 ? 2 
ATOM   15175 C  CA   . ASN B 1 356 ? -23.262 -50.672 64.233  1.000 103.964 0 364 ASN B CA   1 ? 2 
ATOM   15176 C  C    . ASN B 1 356 ? -23.102 -51.486 62.944  1.000 98.496  0 364 ASN B C    1 ? 2 
ATOM   15177 O  O    . ASN B 1 356 ? -23.652 -52.581 62.835  1.000 92.913  0 364 ASN B O    1 ? 2 
ATOM   15178 C  CB   . ASN B 1 356 ? -24.252 -51.490 65.080  1.000 107.223 0 364 ASN B CB   1 ? 2 
ATOM   15179 C  CG   . ASN B 1 356 ? -24.484 -51.012 66.500  1.000 122.992 0 364 ASN B CG   1 ? 2 
ATOM   15180 O  OD1  . ASN B 1 356 ? -25.606 -51.133 67.015  1.000 117.451 0 364 ASN B OD1  1 ? 2 
ATOM   15181 N  ND2  . ASN B 1 356 ? -23.439 -50.581 67.195  1.000 126.859 0 364 ASN B ND2  1 ? 2 
ATOM   15182 H  H    . ASN B 1 356 ? -23.118 -48.613 64.277  1.000 95.524  0 364 ASN B H    1 c 2 
ATOM   15183 H  HA   . ASN B 1 356 ? -22.399 -50.663 64.706  1.000 102.105 0 364 ASN B HA   1 c 2 
ATOM   15184 H  HB2  . ASN B 1 356 ? -25.114 -51.506 64.620  1.000 109.565 0 364 ASN B HB2  1 c 2 
ATOM   15185 H  HB3  . ASN B 1 356 ? -23.930 -52.413 65.125  1.000 110.488 0 364 ASN B HB3  1 c 2 
ATOM   15186 H  HD21 . ASN B 1 356 ? -22.634 -50.922 67.042  1.000 125.240 0 364 ASN B HD21 1 c 2 
ATOM   15187 H  HD22 . ASN B 1 356 ? -23.547 -49.954 67.812  1.000 125.845 0 364 ASN B HD22 1 c 2 
ATOM   15188 N  N    . SER B 1 357 ? -22.385 -50.946 61.952  1.000 87.579  0 365 SER B N    1 ? 2 
ATOM   15189 C  CA   . SER B 1 357 ? -21.959 -51.753 60.818  1.000 88.548  0 365 SER B CA   1 ? 2 
ATOM   15190 C  C    . SER B 1 357 ? -20.487 -52.129 60.958  1.000 79.557  0 365 SER B C    1 ? 2 
ATOM   15191 O  O    . SER B 1 357 ? -19.599 -51.344 60.641  1.000 87.232  0 365 SER B O    1 ? 2 
ATOM   15192 C  CB   . SER B 1 357 ? -22.185 -51.055 59.496  1.000 97.255  0 365 SER B CB   1 ? 2 
ATOM   15193 O  OG   . SER B 1 357 ? -21.871 -51.955 58.440  1.000 94.560  0 365 SER B OG   1 ? 2 
ATOM   15194 H  H    . SER B 1 357 ? -22.154 -50.062 61.982  1.000 89.482  0 365 SER B H    1 c 2 
ATOM   15195 H  HA   . SER B 1 357 ? -22.489 -52.589 60.816  1.000 89.023  0 365 SER B HA   1 c 2 
ATOM   15196 H  HB2  . SER B 1 357 ? -23.118 -50.778 59.426  1.000 94.209  0 365 SER B HB2  1 c 2 
ATOM   15197 H  HB3  . SER B 1 357 ? -21.617 -50.264 59.437  1.000 93.499  0 365 SER B HB3  1 c 2 
ATOM   15198 H  HG   . SER B 1 357 ? -21.816 -51.428 57.682  0.000 30.000  0 365 SER B HG   1 c 2 
ATOM   15199 N  N    . ASN B 1 358 ? -20.217 -53.339 61.431  1.000 93.748  0 366 ASN B N    1 ? 2 
ATOM   15200 C  CA   . ASN B 1 358 ? -18.860 -53.857 61.368  1.000 105.621 0 366 ASN B CA   1 ? 2 
ATOM   15201 C  C    . ASN B 1 358 ? -18.323 -53.763 59.928  1.000 106.286 0 366 ASN B C    1 ? 2 
ATOM   15202 O  O    . ASN B 1 358 ? -17.130 -53.561 59.751  1.000 111.108 0 366 ASN B O    1 ? 2 
ATOM   15203 C  CB   . ASN B 1 358 ? -18.780 -55.205 62.077  1.000 98.646  0 366 ASN B CB   1 ? 2 
ATOM   15204 C  CG   . ASN B 1 358 ? -19.084 -55.039 63.554  1.000 115.718 0 366 ASN B CG   1 ? 2 
ATOM   15205 O  OD1  . ASN B 1 358 ? -18.753 -54.012 64.154  1.000 105.509 0 366 ASN B OD1  1 ? 2 
ATOM   15206 N  ND2  . ASN B 1 358 ? -19.765 -55.995 64.165  1.000 137.295 0 366 ASN B ND2  1 ? 2 
ATOM   15207 H  H    . ASN B 1 358 ? -20.881 -53.852 61.795  1.000 93.659  0 366 ASN B H    1 c 2 
ATOM   15208 H  HA   . ASN B 1 358 ? -18.303 -53.244 61.896  1.000 101.743 0 366 ASN B HA   1 c 2 
ATOM   15209 H  HB2  . ASN B 1 358 ? -19.424 -55.823 61.678  1.000 104.203 0 366 ASN B HB2  1 c 2 
ATOM   15210 H  HB3  . ASN B 1 358 ? -17.883 -55.580 61.968  1.000 104.169 0 366 ASN B HB3  1 c 2 
ATOM   15211 H  HD21 . ASN B 1 358 ? -20.022 -56.716 63.717  1.000 130.306 0 366 ASN B HD21 1 c 2 
ATOM   15212 H  HD22 . ASN B 1 358 ? -19.963 -55.915 65.027  1.000 131.285 0 366 ASN B HD22 1 c 2 
ATOM   15213 N  N    . GLU B 1 359 ? -19.187 -53.819 58.907  1.000 92.437  0 367 GLU B N    1 ? 2 
ATOM   15214 C  CA   . GLU B 1 359 ? -18.752 -53.805 57.515  1.000 84.977  0 367 GLU B CA   1 ? 2 
ATOM   15215 C  C    . GLU B 1 359 ? -18.068 -52.481 57.190  1.000 88.232  0 367 GLU B C    1 ? 2 
ATOM   15216 O  O    . GLU B 1 359 ? -16.964 -52.445 56.649  1.000 95.245  0 367 GLU B O    1 ? 2 
ATOM   15217 C  CB   . GLU B 1 359 ? -19.964 -54.075 56.616  1.000 89.198  0 367 GLU B CB   1 ? 2 
ATOM   15218 C  CG   . GLU B 1 359 ? -19.684 -53.990 55.124  1.000 89.185  0 367 GLU B CG   1 ? 2 
ATOM   15219 C  CD   . GLU B 1 359 ? -20.865 -54.195 54.174  1.000 87.824  0 367 GLU B CD   1 ? 2 
ATOM   15220 O  OE1  . GLU B 1 359 ? -21.875 -54.828 54.522  1.000 77.856  0 367 GLU B OE1  1 ? 2 
ATOM   15221 O  OE2  . GLU B 1 359 ? -20.748 -53.695 53.039  1.000 76.722  0 367 GLU B OE2  1 ? 2 
ATOM   15222 H  H    . GLU B 1 359 ? -20.081 -53.890 59.082  1.000 93.962  0 367 GLU B H    1 c 2 
ATOM   15223 H  HA   . GLU B 1 359 ? -18.096 -54.537 57.390  1.000 88.250  0 367 GLU B HA   1 c 2 
ATOM   15224 H  HB2  . GLU B 1 359 ? -20.309 -54.970 56.818  1.000 89.204  0 367 GLU B HB2  1 c 2 
ATOM   15225 H  HB3  . GLU B 1 359 ? -20.666 -53.430 56.834  1.000 88.221  0 367 GLU B HB3  1 c 2 
ATOM   15226 H  HG2  . GLU B 1 359 ? -19.296 -53.111 54.930  1.000 87.891  0 367 GLU B HG2  1 c 2 
ATOM   15227 H  HG3  . GLU B 1 359 ? -18.999 -54.655 54.900  1.000 88.950  0 367 GLU B HG3  1 c 2 
ATOM   15228 N  N    . MET B 1 360 ? -18.738 -51.379 57.521  1.000 89.196  0 368 MET B N    1 ? 2 
ATOM   15229 C  CA   . MET B 1 360 ? -18.235 -50.074 57.171  1.000 83.497  0 368 MET B CA   1 ? 2 
ATOM   15230 C  C    . MET B 1 360 ? -16.954 -49.810 57.935  1.000 77.177  0 368 MET B C    1 ? 2 
ATOM   15231 O  O    . MET B 1 360 ? -16.032 -49.245 57.362  1.000 87.969  0 368 MET B O    1 ? 2 
ATOM   15232 C  CB   . MET B 1 360 ? -19.257 -48.980 57.500  1.000 93.797  0 368 MET B CB   1 ? 2 
ATOM   15233 C  CG   . MET B 1 360 ? -20.308 -48.804 56.440  1.000 90.280  0 368 MET B CG   1 ? 2 
ATOM   15234 S  SD   . MET B 1 360 ? -21.588 -47.675 57.016  1.000 95.983  0 368 MET B SD   1 ? 2 
ATOM   15235 C  CE   . MET B 1 360 ? -20.925 -46.046 56.714  1.000 89.259  0 368 MET B CE   1 ? 2 
ATOM   15236 H  H    . MET B 1 360 ? -19.529 -51.446 57.973  1.000 88.302  0 368 MET B H    1 c 2 
ATOM   15237 H  HA   . MET B 1 360 ? -18.037 -50.062 56.200  1.000 84.195  0 368 MET B HA   1 c 2 
ATOM   15238 H  HB2  . MET B 1 360 ? -19.695 -49.202 58.349  1.000 91.406  0 368 MET B HB2  1 c 2 
ATOM   15239 H  HB3  . MET B 1 360 ? -18.782 -48.130 57.621  1.000 90.040  0 368 MET B HB3  1 c 2 
ATOM   15240 H  HG2  . MET B 1 360 ? -19.901 -48.443 55.626  1.000 91.186  0 368 MET B HG2  1 c 2 
ATOM   15241 H  HG3  . MET B 1 360 ? -20.712 -49.668 56.226  1.000 92.406  0 368 MET B HG3  1 c 2 
ATOM   15242 H  HE1  . MET B 1 360 ? -21.627 -45.382 56.842  1.000 90.390  0 368 MET B HE1  1 c 2 
ATOM   15243 H  HE2  . MET B 1 360 ? -20.191 -45.873 57.333  1.000 90.770  0 368 MET B HE2  1 c 2 
ATOM   15244 H  HE3  . MET B 1 360 ? -20.595 -45.995 55.798  1.000 89.912  0 368 MET B HE3  1 c 2 
ATOM   15245 N  N    . MET B 1 361 ? -16.910 -50.204 59.218  1.000 86.423  0 369 MET B N    1 ? 2 
ATOM   15246 C  CA   . MET B 1 361 ? -15.730 -49.989 60.058  1.000 94.819  0 369 MET B CA   1 ? 2 
ATOM   15247 C  C    . MET B 1 361 ? -14.497 -50.688 59.471  1.000 100.154 0 369 MET B C    1 ? 2 
ATOM   15248 O  O    . MET B 1 361 ? -13.445 -50.064 59.327  1.000 98.465  0 369 MET B O    1 ? 2 
ATOM   15249 C  CB   . MET B 1 361 ? -15.956 -50.428 61.512  1.000 86.831  0 369 MET B CB   1 ? 2 
ATOM   15250 C  CG   . MET B 1 361 ? -16.854 -49.459 62.270  1.000 89.017  0 369 MET B CG   1 ? 2 
ATOM   15251 S  SD   . MET B 1 361 ? -17.024 -49.783 64.039  1.000 92.727  0 369 MET B SD   1 ? 2 
ATOM   15252 C  CE   . MET B 1 361 ? -18.332 -51.006 64.095  1.000 85.729  0 369 MET B CE   1 ? 2 
ATOM   15253 H  H    . MET B 1 361 ? -17.640 -50.613 59.586  1.000 86.626  0 369 MET B H    1 c 2 
ATOM   15254 H  HA   . MET B 1 361 ? -15.543 -49.016 60.052  1.000 91.625  0 369 MET B HA   1 c 2 
ATOM   15255 H  HB2  . MET B 1 361 ? -16.363 -51.321 61.517  1.000 90.108  0 369 MET B HB2  1 c 2 
ATOM   15256 H  HB3  . MET B 1 361 ? -15.088 -50.486 61.965  1.000 90.153  0 369 MET B HB3  1 c 2 
ATOM   15257 H  HG2  . MET B 1 361 ? -16.505 -48.553 62.157  1.000 88.062  0 369 MET B HG2  1 c 2 
ATOM   15258 H  HG3  . MET B 1 361 ? -17.746 -49.480 61.869  1.000 88.457  0 369 MET B HG3  1 c 2 
ATOM   15259 H  HE1  . MET B 1 361 ? -18.419 -51.348 65.004  1.000 88.933  0 369 MET B HE1  1 c 2 
ATOM   15260 H  HE2  . MET B 1 361 ? -19.173 -50.595 63.820  1.000 87.154  0 369 MET B HE2  1 c 2 
ATOM   15261 H  HE3  . MET B 1 361 ? -18.114 -51.738 63.490  1.000 87.823  0 369 MET B HE3  1 c 2 
ATOM   15262 N  N    . HIS B 1 362 ? -14.637 -51.974 59.130  1.000 103.952 0 370 HIS B N    1 ? 2 
ATOM   15263 C  CA   . HIS B 1 362 ? -13.553 -52.755 58.556  1.000 100.457 0 370 HIS B CA   1 ? 2 
ATOM   15264 C  C    . HIS B 1 362 ? -13.116 -52.090 57.250  1.000 90.744  0 370 HIS B C    1 ? 2 
ATOM   15265 O  O    . HIS B 1 362 ? -11.920 -52.047 56.970  1.000 89.725  0 370 HIS B O    1 ? 2 
ATOM   15266 C  CB   . HIS B 1 362 ? -13.925 -54.249 58.455  1.000 99.172  0 370 HIS B CB   1 ? 2 
ATOM   15267 C  CG   . HIS B 1 362 ? -14.161 -54.965 59.767  1.000 94.587  0 370 HIS B CG   1 ? 2 
ATOM   15268 N  ND1  . HIS B 1 362 ? -13.364 -54.824 60.885  1.000 99.594  0 370 HIS B ND1  1 ? 2 
ATOM   15269 C  CD2  . HIS B 1 362 ? -15.110 -55.836 60.145  1.000 95.394  0 370 HIS B CD2  1 ? 2 
ATOM   15270 C  CE1  . HIS B 1 362 ? -13.837 -55.558 61.887  1.000 87.938  0 370 HIS B CE1  1 ? 2 
ATOM   15271 N  NE2  . HIS B 1 362 ? -14.890 -56.188 61.464  1.000 91.177  0 370 HIS B NE2  1 ? 2 
ATOM   15272 H  H    . HIS B 1 362 ? -15.444 -52.382 59.263  1.000 102.386 0 370 HIS B H    1 c 2 
ATOM   15273 H  HA   . HIS B 1 362 ? -12.797 -52.690 59.190  1.000 99.836  0 370 HIS B HA   1 c 2 
ATOM   15274 H  HB2  . HIS B 1 362 ? -14.734 -54.329 57.904  1.000 97.576  0 370 HIS B HB2  1 c 2 
ATOM   15275 H  HB3  . HIS B 1 362 ? -13.207 -54.708 57.975  1.000 98.199  0 370 HIS B HB3  1 c 2 
ATOM   15276 H  HD1  . HIS B 1 362 ? -12.595 -54.347 60.829  0.000 30.000  0 370 HIS B HD1  1 c 2 
ATOM   15277 H  HD2  . HIS B 1 362 ? -15.819 -56.146 59.616  1.000 93.699  0 370 HIS B HD2  1 c 2 
ATOM   15278 H  HE1  . HIS B 1 362 ? -13.457 -55.629 62.746  1.000 92.667  0 370 HIS B HE1  1 c 2 
ATOM   15279 H  HE2  . HIS B 1 362 ? -15.347 -56.663 62.014  0.000 30.000  0 370 HIS B HE2  1 c 2 
ATOM   15280 N  N    . PHE B 1 363 ? -14.080 -51.542 56.495  1.000 87.871  0 371 PHE B N    1 ? 2 
ATOM   15281 C  CA   . PHE B 1 363 ? -13.849 -50.967 55.171  1.000 86.043  0 371 PHE B CA   1 ? 2 
ATOM   15282 C  C    . PHE B 1 363 ? -13.077 -49.663 55.254  1.000 84.219  0 371 PHE B C    1 ? 2 
ATOM   15283 O  O    . PHE B 1 363 ? -12.323 -49.330 54.341  1.000 88.500  0 371 PHE B O    1 ? 2 
ATOM   15284 C  CB   . PHE B 1 363 ? -15.148 -50.590 54.459  1.000 79.454  0 371 PHE B CB   1 ? 2 
ATOM   15285 C  CG   . PHE B 1 363 ? -15.004 -49.891 53.109  1.000 72.391  0 371 PHE B CG   1 ? 2 
ATOM   15286 C  CD1  . PHE B 1 363 ? -14.196 -50.408 52.109  1.000 70.037  0 371 PHE B CD1  1 ? 2 
ATOM   15287 C  CD2  . PHE B 1 363 ? -15.759 -48.771 52.811  1.000 71.323  0 371 PHE B CD2  1 ? 2 
ATOM   15288 C  CE1  . PHE B 1 363 ? -14.090 -49.781 50.888  1.000 77.062  0 371 PHE B CE1  1 ? 2 
ATOM   15289 C  CE2  . PHE B 1 363 ? -15.657 -48.156 51.582  1.000 80.665  0 371 PHE B CE2  1 ? 2 
ATOM   15290 C  CZ   . PHE B 1 363 ? -14.836 -48.673 50.610  1.000 75.340  0 371 PHE B CZ   1 ? 2 
ATOM   15291 H  H    . PHE B 1 363 ? -14.934 -51.538 56.818  1.000 88.325  0 371 PHE B H    1 c 2 
ATOM   15292 H  HA   . PHE B 1 363 ? -13.344 -51.616 54.614  1.000 85.013  0 371 PHE B HA   1 c 2 
ATOM   15293 H  HB2  . PHE B 1 363 ? -15.673 -51.411 54.329  1.000 79.646  0 371 PHE B HB2  1 c 2 
ATOM   15294 H  HB3  . PHE B 1 363 ? -15.666 -50.009 55.056  1.000 79.244  0 371 PHE B HB3  1 c 2 
ATOM   15295 H  HD1  . PHE B 1 363 ? -13.679 -51.179 52.284  1.000 73.140  0 371 PHE B HD1  1 c 2 
ATOM   15296 H  HD2  . PHE B 1 363 ? -16.333 -48.410 53.468  1.000 73.803  0 371 PHE B HD2  1 c 2 
ATOM   15297 H  HE1  . PHE B 1 363 ? -13.522 -50.142 50.226  1.000 74.958  0 371 PHE B HE1  1 c 2 
ATOM   15298 H  HE2  . PHE B 1 363 ? -16.166 -47.382 51.403  1.000 76.401  0 371 PHE B HE2  1 c 2 
ATOM   15299 H  HZ   . PHE B 1 363 ? -14.759 -48.244 49.774  1.000 76.061  0 371 PHE B HZ   1 c 2 
ATOM   15300 N  N    . ALA B 1 364 ? -13.336 -48.917 56.328  1.000 90.465  0 372 ALA B N    1 ? 2 
ATOM   15301 C  CA   . ALA B 1 364 ? -12.572 -47.713 56.620  1.000 102.324 0 372 ALA B CA   1 ? 2 
ATOM   15302 C  C    . ALA B 1 364 ? -11.096 -48.078 56.764  1.000 96.832  0 372 ALA B C    1 ? 2 
ATOM   15303 O  O    . ALA B 1 364 ? -10.268 -47.539 56.042  1.000 98.377  0 372 ALA B O    1 ? 2 
ATOM   15304 C  CB   . ALA B 1 364 ? -13.101 -47.017 57.858  1.000 92.217  0 372 ALA B CB   1 ? 2 
ATOM   15305 H  H    . ALA B 1 364 ? -14.016 -49.155 56.890  1.000 91.827  0 372 ALA B H    1 c 2 
ATOM   15306 H  HA   . ALA B 1 364 ? -12.662 -47.097 55.842  1.000 95.797  0 372 ALA B HA   1 c 2 
ATOM   15307 H  HB1  . ALA B 1 364 ? -13.990 -46.666 57.681  1.000 94.607  0 372 ALA B HB1  1 c 2 
ATOM   15308 H  HB2  . ALA B 1 364 ? -13.145 -47.647 58.595  1.000 96.034  0 372 ALA B HB2  1 c 2 
ATOM   15309 H  HB3  . ALA B 1 364 ? -12.508 -46.285 58.097  1.000 94.829  0 372 ALA B HB3  1 c 2 
ATOM   15310 N  N    . ALA B 1 365 ? -10.795 -49.047 57.635  1.000 89.293  0 373 ALA B N    1 ? 2 
ATOM   15311 C  CA   . ALA B 1 365 ? -9.431  -49.533 57.814  1.000 101.732 0 373 ALA B CA   1 ? 2 
ATOM   15312 C  C    . ALA B 1 365 ? -8.840  -50.002 56.482  1.000 105.400 0 373 ALA B C    1 ? 2 
ATOM   15313 O  O    . ALA B 1 365 ? -7.638  -49.847 56.250  1.000 113.469 0 373 ALA B O    1 ? 2 
ATOM   15314 C  CB   . ALA B 1 365 ? -9.380  -50.640 58.855  1.000 98.429  0 373 ALA B CB   1 ? 2 
ATOM   15315 H  H    . ALA B 1 365 ? -11.463 -49.418 58.137  1.000 94.286  0 373 ALA B H    1 c 2 
ATOM   15316 H  HA   . ALA B 1 365 ? -8.880  -48.770 58.138  1.000 98.987  0 373 ALA B HA   1 c 2 
ATOM   15317 H  HB1  . ALA B 1 365 ? -9.632  -50.285 59.723  1.000 100.153 0 373 ALA B HB1  1 c 2 
ATOM   15318 H  HB2  . ALA B 1 365 ? -9.996  -51.350 58.608  1.000 99.958  0 373 ALA B HB2  1 c 2 
ATOM   15319 H  HB3  . ALA B 1 365 ? -8.478  -51.000 58.905  1.000 100.568 0 373 ALA B HB3  1 c 2 
ATOM   15320 N  N    . TYR B 1 366 ? -9.683  -50.585 55.618  1.000 94.497  0 374 TYR B N    1 ? 2 
ATOM   15321 C  CA   . TYR B 1 366 ? -9.216  -51.128 54.356  1.000 90.626  0 374 TYR B CA   1 ? 2 
ATOM   15322 C  C    . TYR B 1 366 ? -8.701  -49.974 53.510  1.000 85.675  0 374 TYR B C    1 ? 2 
ATOM   15323 O  O    . TYR B 1 366 ? -7.587  -49.989 53.010  1.000 76.849  0 374 TYR B O    1 ? 2 
ATOM   15324 C  CB   . TYR B 1 366 ? -10.362 -51.910 53.710  1.000 84.115  0 374 TYR B CB   1 ? 2 
ATOM   15325 C  CG   . TYR B 1 366 ? -10.079 -52.510 52.339  1.000 91.150  0 374 TYR B CG   1 ? 2 
ATOM   15326 C  CD1  . TYR B 1 366 ? -9.461  -53.753 52.157  1.000 93.300  0 374 TYR B CD1  1 ? 2 
ATOM   15327 C  CD2  . TYR B 1 366 ? -10.520 -51.842 51.211  1.000 93.291  0 374 TYR B CD2  1 ? 2 
ATOM   15328 C  CE1  . TYR B 1 366 ? -9.258  -54.275 50.881  1.000 108.969 0 374 TYR B CE1  1 ? 2 
ATOM   15329 C  CE2  . TYR B 1 366 ? -10.326 -52.349 49.935  1.000 108.372 0 374 TYR B CE2  1 ? 2 
ATOM   15330 C  CZ   . TYR B 1 366 ? -9.697  -53.566 49.766  1.000 122.739 0 374 TYR B CZ   1 ? 2 
ATOM   15331 O  OH   . TYR B 1 366 ? -9.569  -53.948 48.459  1.000 137.274 0 374 TYR B OH   1 ? 2 
ATOM   15332 H  H    . TYR B 1 366 ? -10.567 -50.664 55.832  1.000 95.614  0 374 TYR B H    1 c 2 
ATOM   15333 H  HA   . TYR B 1 366 ? -8.464  -51.753 54.538  1.000 90.497  0 374 TYR B HA   1 c 2 
ATOM   15334 H  HB2  . TYR B 1 366 ? -10.616 -52.637 54.321  1.000 87.930  0 374 TYR B HB2  1 c 2 
ATOM   15335 H  HB3  . TYR B 1 366 ? -11.138 -51.313 53.635  1.000 86.534  0 374 TYR B HB3  1 c 2 
ATOM   15336 H  HD1  . TYR B 1 366 ? -9.163  -54.239 52.909  1.000 97.646  0 374 TYR B HD1  1 c 2 
ATOM   15337 H  HD2  . TYR B 1 366 ? -10.953 -51.008 51.311  1.000 95.248  0 374 TYR B HD2  1 c 2 
ATOM   15338 H  HE1  . TYR B 1 366 ? -8.826  -55.105 50.771  1.000 108.726 0 374 TYR B HE1  1 c 2 
ATOM   15339 H  HE2  . TYR B 1 366 ? -10.622 -51.863 49.184  1.000 106.329 0 374 TYR B HE2  1 c 2 
ATOM   15340 H  HH   . TYR B 1 366 ? -10.350 -54.112 48.135  0.000 30.000  0 374 TYR B HH   1 c 2 
ATOM   15341 N  N    . LEU B 1 367 ? -9.507  -48.926 53.402  1.000 87.020  0 375 LEU B N    1 ? 2 
ATOM   15342 C  CA   . LEU B 1 367 ? -9.134  -47.799 52.567  1.000 94.342  0 375 LEU B CA   1 ? 2 
ATOM   15343 C  C    . LEU B 1 367 ? -7.824  -47.158 53.026  1.000 100.247 0 375 LEU B C    1 ? 2 
ATOM   15344 O  O    . LEU B 1 367 ? -7.187  -46.475 52.233  1.000 105.212 0 375 LEU B O    1 ? 2 
ATOM   15345 C  CB   . LEU B 1 367 ? -10.277 -46.796 52.610  1.000 88.996  0 375 LEU B CB   1 ? 2 
ATOM   15346 C  CG   . LEU B 1 367 ? -11.555 -47.235 51.910  1.000 80.257  0 375 LEU B CG   1 ? 2 
ATOM   15347 C  CD1  . LEU B 1 367 ? -12.633 -46.209 52.048  1.000 78.583  0 375 LEU B CD1  1 ? 2 
ATOM   15348 C  CD2  . LEU B 1 367 ? -11.207 -47.434 50.461  1.000 84.171  0 375 LEU B CD2  1 ? 2 
ATOM   15349 H  H    . LEU B 1 367 ? -10.303 -48.910 53.851  1.000 88.113  0 375 LEU B H    1 c 2 
ATOM   15350 H  HA   . LEU B 1 367 ? -9.014  -48.124 51.641  1.000 92.362  0 375 LEU B HA   1 c 2 
ATOM   15351 H  HB2  . LEU B 1 367 ? -10.487 -46.607 53.554  1.000 88.272  0 375 LEU B HB2  1 c 2 
ATOM   15352 H  HB3  . LEU B 1 367 ? -9.967  -45.956 52.199  1.000 87.458  0 375 LEU B HB3  1 c 2 
ATOM   15353 H  HG   . LEU B 1 367 ? -11.862 -48.094 52.296  1.000 82.934  0 375 LEU B HG   1 c 2 
ATOM   15354 H  HD11 . LEU B 1 367 ? -12.893 -46.134 52.982  1.000 79.182  0 375 LEU B HD11 1 c 2 
ATOM   15355 H  HD12 . LEU B 1 367 ? -13.404 -46.472 51.519  1.000 78.587  0 375 LEU B HD12 1 c 2 
ATOM   15356 H  HD13 . LEU B 1 367 ? -12.305 -45.350 51.734  1.000 78.370  0 375 LEU B HD13 1 c 2 
ATOM   15357 H  HD21 . LEU B 1 367 ? -10.731 -48.274 50.352  1.000 83.530  0 375 LEU B HD21 1 c 2 
ATOM   15358 H  HD22 . LEU B 1 367 ? -10.646 -46.701 50.155  1.000 82.633  0 375 LEU B HD22 1 c 2 
ATOM   15359 H  HD23 . LEU B 1 367 ? -12.023 -47.457 49.932  1.000 82.386  0 375 LEU B HD23 1 c 2 
ATOM   15360 N  N    . LEU B 1 368 ? -7.464  -47.318 54.305  1.000 90.160  0 376 LEU B N    1 ? 2 
ATOM   15361 C  CA   . LEU B 1 368 ? -6.248  -46.717 54.821  1.000 95.275  0 376 LEU B CA   1 ? 2 
ATOM   15362 C  C    . LEU B 1 368 ? -5.040  -47.350 54.142  1.000 107.717 0 376 LEU B C    1 ? 2 
ATOM   15363 O  O    . LEU B 1 368 ? -4.087  -46.660 53.795  1.000 104.242 0 376 LEU B O    1 ? 2 
ATOM   15364 C  CB   . LEU B 1 368 ? -6.179  -46.897 56.330  1.000 90.443  0 376 LEU B CB   1 ? 2 
ATOM   15365 C  CG   . LEU B 1 368 ? -7.085  -45.953 57.120  1.000 87.502  0 376 LEU B CG   1 ? 2 
ATOM   15366 C  CD1  . LEU B 1 368 ? -7.067  -46.268 58.585  1.000 91.688  0 376 LEU B CD1  1 ? 2 
ATOM   15367 C  CD2  . LEU B 1 368 ? -6.730  -44.498 56.887  1.000 77.954  0 376 LEU B CD2  1 ? 2 
ATOM   15368 H  H    . LEU B 1 368 ? -7.998  -47.793 54.874  1.000 93.925  0 376 LEU B H    1 c 2 
ATOM   15369 H  HA   . LEU B 1 368 ? -6.260  -45.752 54.604  1.000 94.392  0 376 LEU B HA   1 c 2 
ATOM   15370 H  HB2  . LEU B 1 368 ? -6.425  -47.825 56.547  1.000 91.992  0 376 LEU B HB2  1 c 2 
ATOM   15371 H  HB3  . LEU B 1 368 ? -5.249  -46.751 56.618  1.000 91.913  0 376 LEU B HB3  1 c 2 
ATOM   15372 H  HG   . LEU B 1 368 ? -8.014  -46.087 56.799  1.000 86.210  0 376 LEU B HG   1 c 2 
ATOM   15373 H  HD11 . LEU B 1 368 ? -7.357  -47.185 58.724  1.000 91.387  0 376 LEU B HD11 1 c 2 
ATOM   15374 H  HD12 . LEU B 1 368 ? -7.667  -45.665 59.055  1.000 90.221  0 376 LEU B HD12 1 c 2 
ATOM   15375 H  HD13 . LEU B 1 368 ? -6.165  -46.160 58.930  1.000 91.353  0 376 LEU B HD13 1 c 2 
ATOM   15376 H  HD21 . LEU B 1 368 ? -7.006  -44.232 55.994  1.000 79.794  0 376 LEU B HD21 1 c 2 
ATOM   15377 H  HD22 . LEU B 1 368 ? -5.769  -44.379 56.977  1.000 80.929  0 376 LEU B HD22 1 c 2 
ATOM   15378 H  HD23 . LEU B 1 368 ? -7.185  -43.943 57.543  1.000 80.328  0 376 LEU B HD23 1 c 2 
ATOM   15379 N  N    . ASN B 1 369 ? -5.086  -48.674 54.011  1.000 115.445 0 377 ASN B N    1 ? 2 
ATOM   15380 C  CA   . ASN B 1 369 ? -4.136  -49.405 53.194  1.000 118.334 0 377 ASN B CA   1 ? 2 
ATOM   15381 C  C    . ASN B 1 369 ? -2.770  -49.283 53.846  1.000 108.263 0 377 ASN B C    1 ? 2 
ATOM   15382 O  O    . ASN B 1 369 ? -1.792  -48.922 53.200  1.000 102.018 0 377 ASN B O    1 ? 2 
ATOM   15383 C  CB   . ASN B 1 369 ? -4.183  -48.927 51.746  1.000 128.129 0 377 ASN B CB   1 ? 2 
ATOM   15384 C  CG   . ASN B 1 369 ? -3.217  -49.679 50.860  1.000 123.716 0 377 ASN B CG   1 ? 2 
ATOM   15385 O  OD1  . ASN B 1 369 ? -3.015  -50.882 51.054  1.000 118.381 0 377 ASN B OD1  1 ? 2 
ATOM   15386 N  ND2  . ASN B 1 369 ? -2.589  -48.993 49.914  1.000 115.020 0 377 ASN B ND2  1 ? 2 
ATOM   15387 H  H    . ASN B 1 369 ? -5.730  -49.144 54.457  1.000 114.084 0 377 ASN B H    1 c 2 
ATOM   15388 H  HA   . ASN B 1 369 ? -4.398  -50.353 53.200  1.000 118.062 0 377 ASN B HA   1 c 2 
ATOM   15389 H  HB2  . ASN B 1 369 ? -5.090  -49.043 51.400  1.000 123.623 0 377 ASN B HB2  1 c 2 
ATOM   15390 H  HB3  . ASN B 1 369 ? -3.967  -47.974 51.713  1.000 123.581 0 377 ASN B HB3  1 c 2 
ATOM   15391 H  HD21 . ASN B 1 369 ? -2.798  -48.143 49.764  1.000 116.919 0 377 ASN B HD21 1 c 2 
ATOM   15392 H  HD22 . ASN B 1 369 ? -1.959  -49.386 49.429  1.000 118.115 0 377 ASN B HD22 1 c 2 
ATOM   15393 N  N    . GLY B 1 370 ? -2.747  -49.535 55.155  1.000 116.851 0 378 GLY B N    1 ? 2 
ATOM   15394 C  CA   . GLY B 1 370 ? -1.504  -49.602 55.906  1.000 117.285 0 378 GLY B CA   1 ? 2 
ATOM   15395 C  C    . GLY B 1 370 ? -1.028  -48.244 56.425  1.000 116.727 0 378 GLY B C    1 ? 2 
ATOM   15396 O  O    . GLY B 1 370 ? -0.160  -48.213 57.286  1.000 109.326 0 378 GLY B O    1 ? 2 
ATOM   15397 H  H    . GLY B 1 370 ? -3.533  -49.678 55.598  1.000 114.590 0 378 GLY B H    1 c 2 
ATOM   15398 H  HA2  . GLY B 1 370 ? -1.632  -50.212 56.670  1.000 118.310 0 378 GLY B HA2  1 c 2 
ATOM   15399 H  HA3  . GLY B 1 370 ? -0.805  -49.991 55.330  1.000 117.901 0 378 GLY B HA3  1 c 2 
ATOM   15400 N  N    . ARG B 1 371 ? -1.572  -47.130 55.903  1.000 111.441 0 379 ARG B N    1 ? 2 
ATOM   15401 C  CA   . ARG B 1 371 ? -1.209  -45.789 56.357  1.000 96.919  0 379 ARG B CA   1 ? 2 
ATOM   15402 C  C    . ARG B 1 371 ? -1.930  -45.478 57.671  1.000 95.378  0 379 ARG B C    1 ? 2 
ATOM   15403 O  O    . ARG B 1 371 ? -2.964  -46.065 57.985  1.000 90.188  0 379 ARG B O    1 ? 2 
ATOM   15404 C  CB   . ARG B 1 371 ? -1.435  -44.769 55.232  1.000 95.146  0 379 ARG B CB   1 ? 2 
ATOM   15405 C  CG   . ARG B 1 371 ? -0.485  -45.016 54.055  1.000 115.880 0 379 ARG B CG   1 ? 2 
ATOM   15406 C  CD   . ARG B 1 371 ? -0.728  -44.252 52.737  1.000 135.700 0 379 ARG B CD   1 ? 2 
ATOM   15407 N  NE   . ARG B 1 371 ? -2.128  -44.337 52.284  1.000 148.570 0 379 ARG B NE   1 ? 2 
ATOM   15408 C  CZ   . ARG B 1 371 ? -3.014  -43.336 52.214  1.000 129.955 0 379 ARG B CZ   1 ? 2 
ATOM   15409 N  NH1  . ARG B 1 371 ? -2.595  -42.088 52.028  1.000 114.110 0 379 ARG B NH1  1 ? 2 
ATOM   15410 N  NH2  . ARG B 1 371 ? -4.314  -43.611 52.290  1.000 110.445 0 379 ARG B NH2  1 ? 2 
ATOM   15411 H  H    . ARG B 1 371 ? -2.196  -47.207 55.241  1.000 108.097 0 379 ARG B H    1 c 2 
ATOM   15412 H  HA   . ARG B 1 371 ? -0.236  -45.791 56.545  1.000 100.146 0 379 ARG B HA   1 c 2 
ATOM   15413 H  HB2  . ARG B 1 371 ? -2.362  -44.831 54.918  1.000 98.821  0 379 ARG B HB2  1 c 2 
ATOM   15414 H  HB3  . ARG B 1 371 ? -1.290  -43.863 55.580  1.000 99.144  0 379 ARG B HB3  1 c 2 
ATOM   15415 H  HG2  . ARG B 1 371 ? 0.428   -44.816 54.356  1.000 115.680 0 379 ARG B HG2  1 c 2 
ATOM   15416 H  HG3  . ARG B 1 371 ? -0.496  -45.977 53.852  1.000 115.419 0 379 ARG B HG3  1 c 2 
ATOM   15417 H  HD2  . ARG B 1 371 ? -0.485  -43.312 52.865  1.000 133.154 0 379 ARG B HD2  1 c 2 
ATOM   15418 H  HD3  . ARG B 1 371 ? -0.143  -44.619 52.043  1.000 134.084 0 379 ARG B HD3  1 c 2 
ATOM   15419 H  HE   . ARG B 1 371 ? -2.412  -45.121 52.032  1.000 140.659 0 379 ARG B HE   1 c 2 
ATOM   15420 H  HH11 . ARG B 1 371 ? -3.032  -41.418 52.405  1.000 118.116 0 379 ARG B HH11 1 c 2 
ATOM   15421 H  HH12 . ARG B 1 371 ? -1.883  -41.933 51.527  1.000 119.064 0 379 ARG B HH12 1 c 2 
ATOM   15422 H  HH21 . ARG B 1 371 ? -4.906  -43.003 52.040  1.000 115.169 0 379 ARG B HH21 1 c 2 
ATOM   15423 H  HH22 . ARG B 1 371 ? -4.580  -44.398 52.592  1.000 116.617 0 379 ARG B HH22 1 c 2 
ATOM   15424 N  N    . LYS B 1 372 ? -1.344  -44.588 58.484  1.000 105.447 0 380 LYS B N    1 ? 2 
ATOM   15425 C  CA   . LYS B 1 372 ? -1.955  -44.239 59.761  1.000 103.865 0 380 LYS B CA   1 ? 2 
ATOM   15426 C  C    . LYS B 1 372 ? -3.022  -43.166 59.521  1.000 94.076  0 380 LYS B C    1 ? 2 
ATOM   15427 O  O    . LYS B 1 372 ? -2.815  -42.263 58.715  1.000 104.539 0 380 LYS B O    1 ? 2 
ATOM   15428 C  CB   . LYS B 1 372 ? -0.954  -43.720 60.799  1.000 109.469 0 380 LYS B CB   1 ? 2 
ATOM   15429 C  CG   . LYS B 1 372 ? 0.485   -44.205 60.770  1.000 125.045 0 380 LYS B CG   1 ? 2 
ATOM   15430 C  CD   . LYS B 1 372 ? 1.303   -43.581 61.905  1.000 144.774 0 380 LYS B CD   1 ? 2 
ATOM   15431 C  CE   . LYS B 1 372 ? 2.791   -43.528 61.655  1.000 153.779 0 380 LYS B CE   1 ? 2 
ATOM   15432 N  NZ   . LYS B 1 372 ? 3.399   -44.852 61.484  1.000 162.978 0 380 LYS B NZ   1 ? 2 
ATOM   15433 H  H    . LYS B 1 372 ? -0.567  -44.180 58.231  1.000 102.984 0 380 LYS B H    1 c 2 
ATOM   15434 H  HA   . LYS B 1 372 ? -2.390  -45.048 60.128  1.000 103.695 0 380 LYS B HA   1 c 2 
ATOM   15435 H  HB2  . LYS B 1 372 ? -0.936  -42.742 60.728  1.000 110.723 0 380 LYS B HB2  1 c 2 
ATOM   15436 H  HB3  . LYS B 1 372 ? -1.317  -43.933 61.685  1.000 111.929 0 380 LYS B HB3  1 c 2 
ATOM   15437 H  HG2  . LYS B 1 372 ? 0.497   -45.184 60.855  1.000 126.234 0 380 LYS B HG2  1 c 2 
ATOM   15438 H  HG3  . LYS B 1 372 ? 0.888   -43.963 59.907  1.000 124.785 0 380 LYS B HG3  1 c 2 
ATOM   15439 H  HD2  . LYS B 1 372 ? 0.977   -42.669 62.064  1.000 140.622 0 380 LYS B HD2  1 c 2 
ATOM   15440 H  HD3  . LYS B 1 372 ? 1.140   -44.099 62.723  1.000 142.693 0 380 LYS B HD3  1 c 2 
ATOM   15441 H  HE2  . LYS B 1 372 ? 2.961   -43.004 60.851  1.000 152.917 0 380 LYS B HE2  1 c 2 
ATOM   15442 H  HE3  . LYS B 1 372 ? 3.226   -43.079 62.402  1.000 154.246 0 380 LYS B HE3  1 c 2 
ATOM   15443 H  HZ1  . LYS B 1 372 ? 3.009   -45.290 60.792  1.000 159.907 0 380 LYS B HZ1  1 c 2 
ATOM   15444 H  HZ2  . LYS B 1 372 ? 3.289   -45.339 62.241  1.000 161.374 0 380 LYS B HZ2  1 c 2 
ATOM   15445 H  HZ3  . LYS B 1 372 ? 4.285   -44.763 61.315  1.000 161.234 0 380 LYS B HZ3  1 c 2 
ATOM   15446 N  N    . PRO B 1 373 ? -4.192  -43.222 60.188  1.000 86.089  0 381 PRO B N    1 ? 2 
ATOM   15447 C  CA   . PRO B 1 373 ? -5.227  -42.202 60.010  1.000 86.717  0 381 PRO B CA   1 ? 2 
ATOM   15448 C  C    . PRO B 1 373 ? -4.816  -40.927 60.726  1.000 83.729  0 381 PRO B C    1 ? 2 
ATOM   15449 O  O    . PRO B 1 373 ? -4.232  -41.013 61.791  1.000 86.426  0 381 PRO B O    1 ? 2 
ATOM   15450 C  CB   . PRO B 1 373 ? -6.482  -42.832 60.631  1.000 90.187  0 381 PRO B CB   1 ? 2 
ATOM   15451 C  CG   . PRO B 1 373 ? -5.928  -43.798 61.675  1.000 93.029  0 381 PRO B CG   1 ? 2 
ATOM   15452 C  CD   . PRO B 1 373 ? -4.596  -44.283 61.124  1.000 90.511  0 381 PRO B CD   1 ? 2 
ATOM   15453 H  HA   . PRO B 1 373 ? -5.372  -42.030 59.046  1.000 85.681  0 381 PRO B HA   1 c 2 
ATOM   15454 H  HB2  . PRO B 1 373 ? -7.051  -42.145 61.052  1.000 89.217  0 381 PRO B HB2  1 c 2 
ATOM   15455 H  HB3  . PRO B 1 373 ? -7.010  -43.312 59.950  1.000 89.326  0 381 PRO B HB3  1 c 2 
ATOM   15456 H  HG2  . PRO B 1 373 ? -5.800  -43.344 62.534  1.000 92.385  0 381 PRO B HG2  1 c 2 
ATOM   15457 H  HG3  . PRO B 1 373 ? -6.540  -44.552 61.808  1.000 92.377  0 381 PRO B HG3  1 c 2 
ATOM   15458 H  HD2  . PRO B 1 373 ? -3.936  -44.388 61.845  1.000 91.487  0 381 PRO B HD2  1 c 2 
ATOM   15459 H  HD3  . PRO B 1 373 ? -4.701  -45.143 60.658  1.000 90.768  0 381 PRO B HD3  1 c 2 
ATOM   15460 N  N    . TYR B 1 374 ? -5.117  -39.778 60.120  1.000 82.263  0 382 TYR B N    1 ? 2 
ATOM   15461 C  CA   . TYR B 1 374 ? -4.755  -38.471 60.652  1.000 85.358  0 382 TYR B CA   1 ? 2 
ATOM   15462 C  C    . TYR B 1 374 ? -5.985  -37.554 60.562  1.000 92.667  0 382 TYR B C    1 ? 2 
ATOM   15463 O  O    . TYR B 1 374 ? -6.908  -37.792 59.785  1.000 101.975 0 382 TYR B O    1 ? 2 
ATOM   15464 C  CB   . TYR B 1 374 ? -3.566  -37.855 59.891  1.000 70.700  0 382 TYR B CB   1 ? 2 
ATOM   15465 C  CG   . TYR B 1 374 ? -2.198  -38.463 60.150  1.000 84.945  0 382 TYR B CG   1 ? 2 
ATOM   15466 C  CD1  . TYR B 1 374 ? -1.530  -38.254 61.369  1.000 90.676  0 382 TYR B CD1  1 ? 2 
ATOM   15467 C  CD2  . TYR B 1 374 ? -1.544  -39.215 59.163  1.000 89.425  0 382 TYR B CD2  1 ? 2 
ATOM   15468 C  CE1  . TYR B 1 374 ? -0.252  -38.755 61.586  1.000 88.929  0 382 TYR B CE1  1 ? 2 
ATOM   15469 C  CE2  . TYR B 1 374 ? -0.275  -39.734 59.374  1.000 91.513  0 382 TYR B CE2  1 ? 2 
ATOM   15470 C  CZ   . TYR B 1 374 ? 0.364   -39.512 60.591  1.000 100.801 0 382 TYR B CZ   1 ? 2 
ATOM   15471 O  OH   . TYR B 1 374 ? 1.587   -40.084 60.803  1.000 105.813 0 382 TYR B OH   1 ? 2 
ATOM   15472 H  H    . TYR B 1 374 ? -5.579  -39.809 59.332  1.000 82.510  0 382 TYR B H    1 c 2 
ATOM   15473 H  HA   . TYR B 1 374 ? -4.503  -38.572 61.608  1.000 83.926  0 382 TYR B HA   1 c 2 
ATOM   15474 H  HB2  . TYR B 1 374 ? -3.756  -37.918 58.929  1.000 76.129  0 382 TYR B HB2  1 c 2 
ATOM   15475 H  HB3  . TYR B 1 374 ? -3.526  -36.898 60.113  1.000 76.223  0 382 TYR B HB3  1 c 2 
ATOM   15476 H  HD1  . TYR B 1 374 ? -1.943  -37.735 62.040  1.000 88.828  0 382 TYR B HD1  1 c 2 
ATOM   15477 H  HD2  . TYR B 1 374 ? -1.969  -39.359 58.332  1.000 87.918  0 382 TYR B HD2  1 c 2 
ATOM   15478 H  HE1  . TYR B 1 374 ? 0.173   -38.630 62.418  1.000 92.860  0 382 TYR B HE1  1 c 2 
ATOM   15479 H  HE2  . TYR B 1 374 ? 0.142   -40.255 58.709  1.000 93.425  0 382 TYR B HE2  1 c 2 
ATOM   15480 H  HH   . TYR B 1 374 ? 1.448   -40.879 61.143  0.000 30.000  0 382 TYR B HH   1 c 2 
ATOM   15481 N  N    . ALA B 1 375 ? -5.967  -36.448 61.304  1.000 80.769  0 383 ALA B N    1 ? 2 
ATOM   15482 C  CA   . ALA B 1 375 ? -7.117  -35.579 61.417  1.000 78.414  0 383 ALA B CA   1 ? 2 
ATOM   15483 C  C    . ALA B 1 375 ? -7.542  -35.091 60.048  1.000 77.303  0 383 ALA B C    1 ? 2 
ATOM   15484 O  O    . ALA B 1 375 ? -6.724  -34.866 59.177  1.000 88.818  0 383 ALA B O    1 ? 2 
ATOM   15485 C  CB   . ALA B 1 375 ? -6.775  -34.394 62.295  1.000 84.106  0 383 ALA B CB   1 ? 2 
ATOM   15486 H  H    . ALA B 1 375 ? -5.205  -36.230 61.759  1.000 83.518  0 383 ALA B H    1 c 2 
ATOM   15487 H  HA   . ALA B 1 375 ? -7.869  -36.093 61.824  1.000 79.950  0 383 ALA B HA   1 c 2 
ATOM   15488 H  HB1  . ALA B 1 375 ? -6.512  -34.706 63.177  1.000 83.148  0 383 ALA B HB1  1 c 2 
ATOM   15489 H  HB2  . ALA B 1 375 ? -6.041  -33.895 61.899  1.000 82.164  0 383 ALA B HB2  1 c 2 
ATOM   15490 H  HB3  . ALA B 1 375 ? -7.550  -33.813 62.378  1.000 81.815  0 383 ALA B HB3  1 c 2 
ATOM   15491 N  N    . THR B 1 376 ? -8.827  -34.869 59.870  1.000 76.616  0 384 THR B N    1 ? 2 
ATOM   15492 C  CA   . THR B 1 376 ? -9.201  -34.247 58.625  1.000 88.564  0 384 THR B CA   1 ? 2 
ATOM   15493 C  C    . THR B 1 376 ? -8.924  -32.754 58.792  1.000 84.988  0 384 THR B C    1 ? 2 
ATOM   15494 O  O    . THR B 1 376 ? -9.188  -32.147 59.844  1.000 73.122  0 384 THR B O    1 ? 2 
ATOM   15495 C  CB   . THR B 1 376 ? -10.597 -34.666 58.141  1.000 90.303  0 384 THR B CB   1 ? 2 
ATOM   15496 O  OG1  . THR B 1 376 ? -11.119 -35.701 58.974  1.000 97.049  0 384 THR B OG1  1 ? 2 
ATOM   15497 C  CG2  . THR B 1 376 ? -10.501 -35.510 56.878  1.000 96.533  0 384 THR B CG2  1 ? 2 
ATOM   15498 H  H    . THR B 1 376 ? -9.458  -35.091 60.494  1.000 79.532  0 384 THR B H    1 c 2 
ATOM   15499 H  HA   . THR B 1 376 ? -8.571  -34.577 57.949  1.000 85.773  0 384 THR B HA   1 c 2 
ATOM   15500 H  HB   . THR B 1 376 ? -11.232 -33.915 58.062  1.000 91.719  0 384 THR B HB   1 c 2 
ATOM   15501 H  HG1  . THR B 1 376 ? -10.638 -36.389 58.932  0.000 30.000  0 384 THR B HG1  1 c 2 
ATOM   15502 H  HG21 . THR B 1 376 ? -11.390 -35.794 56.609  1.000 94.394  0 384 THR B HG21 1 c 2 
ATOM   15503 H  HG22 . THR B 1 376 ? -9.949  -36.292 57.049  1.000 95.072  0 384 THR B HG22 1 c 2 
ATOM   15504 H  HG23 . THR B 1 376 ? -10.102 -34.982 56.166  1.000 94.137  0 384 THR B HG23 1 c 2 
ATOM   15505 N  N    . MET B 1 377 ? -8.289  -32.197 57.756  1.000 77.626  0 385 MET B N    1 ? 2 
ATOM   15506 C  CA   . MET B 1 377 ? -8.025  -30.771 57.703  1.000 83.677  0 385 MET B CA   1 ? 2 
ATOM   15507 C  C    . MET B 1 377 ? -9.198  -30.111 56.988  1.000 80.368  0 385 MET B C    1 ? 2 
ATOM   15508 O  O    . MET B 1 377 ? -10.313 -30.238 57.466  1.000 96.206  0 385 MET B O    1 ? 2 
ATOM   15509 C  CB   . MET B 1 377 ? -6.646  -30.535 57.082  1.000 85.829  0 385 MET B CB   1 ? 2 
ATOM   15510 C  CG   . MET B 1 377 ? -5.514  -31.259 57.791  1.000 82.068  0 385 MET B CG   1 ? 2 
ATOM   15511 S  SD   . MET B 1 377 ? -5.378  -30.659 59.483  1.000 86.809  0 385 MET B SD   1 ? 2 
ATOM   15512 C  CE   . MET B 1 377 ? -4.832  -28.963 59.257  1.000 97.326  0 385 MET B CE   1 ? 2 
ATOM   15513 H  H    . MET B 1 377 ? -8.016  -32.720 57.058  1.000 80.849  0 385 MET B H    1 c 2 
ATOM   15514 H  HA   . MET B 1 377 ? -8.015  -30.429 58.632  1.000 82.352  0 385 MET B HA   1 c 2 
ATOM   15515 H  HB2  . MET B 1 377 ? -6.671  -30.831 56.147  1.000 84.139  0 385 MET B HB2  1 c 2 
ATOM   15516 H  HB3  . MET B 1 377 ? -6.461  -29.572 57.085  1.000 84.113  0 385 MET B HB3  1 c 2 
ATOM   15517 H  HG2  . MET B 1 377 ? -5.685  -32.222 57.800  1.000 84.268  0 385 MET B HG2  1 c 2 
ATOM   15518 H  HG3  . MET B 1 377 ? -4.671  -31.099 57.321  1.000 84.149  0 385 MET B HG3  1 c 2 
ATOM   15519 H  HE1  . MET B 1 377 ? -4.629  -28.571 60.127  1.000 94.418  0 385 MET B HE1  1 c 2 
ATOM   15520 H  HE2  . MET B 1 377 ? -4.031  -28.950 58.701  1.000 94.519  0 385 MET B HE2  1 c 2 
ATOM   15521 H  HE3  . MET B 1 377 ? -5.538  -28.448 58.826  1.000 93.554  0 385 MET B HE3  1 c 2 
ATOM   15522 N  N    . GLY B 1 378 ? -8.987  -29.401 55.882  1.000 81.038  0 386 GLY B N    1 ? 2 
ATOM   15523 C  CA   . GLY B 1 378 ? -10.111 -28.777 55.196  1.000 81.249  0 386 GLY B CA   1 ? 2 
ATOM   15524 C  C    . GLY B 1 378 ? -10.838 -27.723 56.035  1.000 69.448  0 386 GLY B C    1 ? 2 
ATOM   15525 O  O    . GLY B 1 378 ? -10.243 -27.107 56.895  1.000 101.622 0 386 GLY B O    1 ? 2 
ATOM   15526 H  H    . GLY B 1 378 ? -8.144  -29.296 55.547  1.000 81.130  0 386 GLY B H    1 c 2 
ATOM   15527 H  HA2  . GLY B 1 378 ? -9.779  -28.357 54.368  1.000 78.147  0 386 GLY B HA2  1 c 2 
ATOM   15528 H  HA3  . GLY B 1 378 ? -10.751 -29.481 54.936  1.000 78.360  0 386 GLY B HA3  1 c 2 
ATOM   15529 N  N    . ASN B 1 379 ? -12.129 -27.499 55.792  1.000 70.789  0 387 ASN B N    1 ? 2 
ATOM   15530 C  CA   . ASN B 1 379 ? -12.816 -26.341 56.351  1.000 72.284  0 387 ASN B CA   1 ? 2 
ATOM   15531 C  C    . ASN B 1 379 ? -14.209 -26.704 56.855  1.000 69.517  0 387 ASN B C    1 ? 2 
ATOM   15532 O  O    . ASN B 1 379 ? -15.134 -25.910 56.749  1.000 70.805  0 387 ASN B O    1 ? 2 
ATOM   15533 C  CB   . ASN B 1 379 ? -12.917 -25.195 55.340  1.000 76.307  0 387 ASN B CB   1 ? 2 
ATOM   15534 C  CG   . ASN B 1 379 ? -13.489 -25.613 54.004  1.000 74.429  0 387 ASN B CG   1 ? 2 
ATOM   15535 O  OD1  . ASN B 1 379 ? -14.587 -26.157 53.928  1.000 81.434  0 387 ASN B OD1  1 ? 2 
ATOM   15536 N  ND2  . ASN B 1 379 ? -12.739 -25.414 52.935  1.000 94.903  0 387 ASN B ND2  1 ? 2 
ATOM   15537 H  H    . ASN B 1 379 ? -12.599 -28.083 55.269  1.000 70.915  0 387 ASN B H    1 c 2 
ATOM   15538 H  HA   . ASN B 1 379 ? -12.294 -26.010 57.116  1.000 72.417  0 387 ASN B HA   1 c 2 
ATOM   15539 H  HB2  . ASN B 1 379 ? -13.478 -24.489 55.715  1.000 74.770  0 387 ASN B HB2  1 c 2 
ATOM   15540 H  HB3  . ASN B 1 379 ? -12.025 -24.821 55.199  1.000 75.130  0 387 ASN B HB3  1 c 2 
ATOM   15541 H  HD21 . ASN B 1 379 ? -12.065 -24.837 52.961  1.000 87.727  0 387 ASN B HD21 1 c 2 
ATOM   15542 H  HD22 . ASN B 1 379 ? -12.911 -25.860 52.187  1.000 87.867  0 387 ASN B HD22 1 c 2 
ATOM   15543 N  N    . ASP B 1 380 ? -14.357 -27.908 57.408  1.000 78.895  0 388 ASP B N    1 ? 2 
ATOM   15544 C  CA   . ASP B 1 380 ? -15.577 -28.357 58.056  1.000 64.070  0 388 ASP B CA   1 ? 2 
ATOM   15545 C  C    . ASP B 1 380 ? -15.168 -28.734 59.470  1.000 65.341  0 388 ASP B C    1 ? 2 
ATOM   15546 O  O    . ASP B 1 380 ? -14.546 -29.790 59.684  1.000 69.169  0 388 ASP B O    1 ? 2 
ATOM   15547 C  CB   . ASP B 1 380 ? -16.149 -29.500 57.238  1.000 76.095  0 388 ASP B CB   1 ? 2 
ATOM   15548 C  CG   . ASP B 1 380 ? -17.404 -30.235 57.684  1.000 79.340  0 388 ASP B CG   1 ? 2 
ATOM   15549 O  OD1  . ASP B 1 380 ? -17.727 -30.220 58.890  1.000 93.458  0 388 ASP B OD1  1 ? 2 
ATOM   15550 O  OD2  . ASP B 1 380 ? -18.061 -30.812 56.790  1.000 91.654  0 388 ASP B OD2  1 ? 2 
ATOM   15551 H  H    . ASP B 1 380 ? -13.650 -28.486 57.382  1.000 73.005  0 388 ASP B H    1 c 2 
ATOM   15552 H  HA   . ASP B 1 380 ? -16.222 -27.616 58.084  1.000 68.846  0 388 ASP B HA   1 c 2 
ATOM   15553 H  HB2  . ASP B 1 380 ? -16.326 -29.152 56.339  1.000 73.477  0 388 ASP B HB2  1 c 2 
ATOM   15554 H  HB3  . ASP B 1 380 ? -15.442 -30.174 57.149  1.000 73.783  0 388 ASP B HB3  1 c 2 
ATOM   15555 N  N    . ALA B 1 381 ? -15.468 -27.818 60.401  1.000 65.243  0 389 ALA B N    1 ? 2 
ATOM   15556 C  CA   . ALA B 1 381 ? -15.091 -27.960 61.805  1.000 63.224  0 389 ALA B CA   1 ? 2 
ATOM   15557 C  C    . ALA B 1 381 ? -15.593 -29.276 62.397  1.000 82.175  0 389 ALA B C    1 ? 2 
ATOM   15558 O  O    . ALA B 1 381 ? -14.859 -29.935 63.149  1.000 83.317  0 389 ALA B O    1 ? 2 
ATOM   15559 C  CB   . ALA B 1 381 ? -15.608 -26.783 62.595  1.000 59.403  0 389 ALA B CB   1 ? 2 
ATOM   15560 H  H    . ALA B 1 381 ? -15.927 -27.068 60.149  1.000 64.446  0 389 ALA B H    1 c 2 
ATOM   15561 H  HA   . ALA B 1 381 ? -14.096 -27.965 61.855  1.000 65.902  0 389 ALA B HA   1 c 2 
ATOM   15562 H  HB1  . ALA B 1 381 ? -15.233 -25.960 62.240  1.000 60.059  0 389 ALA B HB1  1 c 2 
ATOM   15563 H  HB2  . ALA B 1 381 ? -16.578 -26.747 62.531  1.000 60.628  0 389 ALA B HB2  1 c 2 
ATOM   15564 H  HB3  . ALA B 1 381 ? -15.352 -26.876 63.528  1.000 60.936  0 389 ALA B HB3  1 c 2 
ATOM   15565 N  N    . PHE B 1 382 ? -16.852 -29.649 62.093  1.000 80.844  0 390 PHE B N    1 ? 2 
ATOM   15566 C  CA   . PHE B 1 382 ? -17.434 -30.825 62.726  1.000 69.623  0 390 PHE B CA   1 ? 2 
ATOM   15567 C  C    . PHE B 1 382 ? -16.614 -32.047 62.315  1.000 67.367  0 390 PHE B C    1 ? 2 
ATOM   15568 O  O    . PHE B 1 382 ? -16.285 -32.920 63.103  1.000 66.721  0 390 PHE B O    1 ? 2 
ATOM   15569 C  CB   . PHE B 1 382 ? -18.917 -30.919 62.351  1.000 66.461  0 390 PHE B CB   1 ? 2 
ATOM   15570 C  CG   . PHE B 1 382 ? -19.616 -32.125 62.959  1.000 65.222  0 390 PHE B CG   1 ? 2 
ATOM   15571 C  CD1  . PHE B 1 382 ? -19.872 -32.190 64.323  1.000 73.534  0 390 PHE B CD1  1 ? 2 
ATOM   15572 C  CD2  . PHE B 1 382 ? -19.989 -33.214 62.169  1.000 76.729  0 390 PHE B CD2  1 ? 2 
ATOM   15573 C  CE1  . PHE B 1 382 ? -20.461 -33.317 64.899  1.000 76.655  0 390 PHE B CE1  1 ? 2 
ATOM   15574 C  CE2  . PHE B 1 382 ? -20.646 -34.305 62.729  1.000 79.199  0 390 PHE B CE2  1 ? 2 
ATOM   15575 C  CZ   . PHE B 1 382 ? -20.847 -34.375 64.099  1.000 77.194  0 390 PHE B CZ   1 ? 2 
ATOM   15576 H  H    . PHE B 1 382 ? -17.348 -29.167 61.495  1.000 77.616  0 390 PHE B H    1 c 2 
ATOM   15577 H  HA   . PHE B 1 382 ? -17.365 -30.716 63.711  1.000 71.305  0 390 PHE B HA   1 c 2 
ATOM   15578 H  HB2  . PHE B 1 382 ? -19.368 -30.102 62.651  1.000 66.833  0 390 PHE B HB2  1 c 2 
ATOM   15579 H  HB3  . PHE B 1 382 ? -18.991 -30.966 61.372  1.000 66.319  0 390 PHE B HB3  1 c 2 
ATOM   15580 H  HD1  . PHE B 1 382 ? -19.591 -31.480 64.878  1.000 72.230  0 390 PHE B HD1  1 c 2 
ATOM   15581 H  HD2  . PHE B 1 382 ? -19.847 -33.182 61.236  1.000 73.539  0 390 PHE B HD2  1 c 2 
ATOM   15582 H  HE1  . PHE B 1 382 ? -20.632 -33.339 65.827  1.000 76.967  0 390 PHE B HE1  1 c 2 
ATOM   15583 H  HE2  . PHE B 1 382 ? -20.886 -35.036 62.183  1.000 78.129  0 390 PHE B HE2  1 c 2 
ATOM   15584 H  HZ   . PHE B 1 382 ? -21.282 -35.123 64.477  1.000 78.442  0 390 PHE B HZ   1 c 2 
ATOM   15585 N  N    . ARG B 1 383 ? -16.263 -32.099 61.041  1.000 75.340  0 391 ARG B N    1 ? 2 
ATOM   15586 C  CA   . ARG B 1 383 ? -15.546 -33.242 60.525  1.000 74.178  0 391 ARG B CA   1 ? 2 
ATOM   15587 C  C    . ARG B 1 383 ? -14.134 -33.265 61.083  1.000 72.443  0 391 ARG B C    1 ? 2 
ATOM   15588 O  O    . ARG B 1 383 ? -13.694 -34.325 61.531  1.000 64.552  0 391 ARG B O    1 ? 2 
ATOM   15589 C  CB   . ARG B 1 383 ? -15.671 -33.258 59.004  1.000 68.918  0 391 ARG B CB   1 ? 2 
ATOM   15590 C  CG   . ARG B 1 383 ? -17.044 -33.854 58.735  1.000 72.660  0 391 ARG B CG   1 ? 2 
ATOM   15591 C  CD   . ARG B 1 383 ? -17.155 -34.438 57.370  1.000 74.770  0 391 ARG B CD   1 ? 2 
ATOM   15592 N  NE   . ARG B 1 383 ? -18.544 -34.844 57.154  1.000 79.801  0 391 ARG B NE   1 ? 2 
ATOM   15593 C  CZ   . ARG B 1 383 ? -19.023 -35.284 56.021  1.000 75.614  0 391 ARG B CZ   1 ? 2 
ATOM   15594 N  NH1  . ARG B 1 383 ? -20.239 -35.814 55.953  1.000 87.716  0 391 ARG B NH1  1 ? 2 
ATOM   15595 N  NH2  . ARG B 1 383 ? -18.255 -35.222 54.969  1.000 83.087  0 391 ARG B NH2  1 ? 2 
ATOM   15596 H  H    . ARG B 1 383 ? -16.477 -31.412 60.477  1.000 72.360  0 391 ARG B H    1 c 2 
ATOM   15597 H  HA   . ARG B 1 383 ? -16.001 -34.054 60.862  1.000 73.579  0 391 ARG B HA   1 c 2 
ATOM   15598 H  HB2  . ARG B 1 383 ? -15.614 -32.351 58.636  1.000 70.269  0 391 ARG B HB2  1 c 2 
ATOM   15599 H  HB3  . ARG B 1 383 ? -14.972 -33.817 58.603  1.000 70.741  0 391 ARG B HB3  1 c 2 
ATOM   15600 H  HG2  . ARG B 1 383 ? -17.233 -34.556 59.395  1.000 73.027  0 391 ARG B HG2  1 c 2 
ATOM   15601 H  HG3  . ARG B 1 383 ? -17.724 -33.153 58.839  1.000 72.336  0 391 ARG B HG3  1 c 2 
ATOM   15602 H  HD2  . ARG B 1 383 ? -16.897 -33.775 56.698  1.000 74.801  0 391 ARG B HD2  1 c 2 
ATOM   15603 H  HD3  . ARG B 1 383 ? -16.567 -35.217 57.285  1.000 75.470  0 391 ARG B HD3  1 c 2 
ATOM   15604 H  HE   . ARG B 1 383 ? -19.094 -34.790 57.828  1.000 78.162  0 391 ARG B HE   1 c 2 
ATOM   15605 H  HH11 . ARG B 1 383 ? -20.607 -35.964 55.163  1.000 83.642  0 391 ARG B HH11 1 c 2 
ATOM   15606 H  HH12 . ARG B 1 383 ? -20.675 -36.016 56.695  1.000 84.293  0 391 ARG B HH12 1 c 2 
ATOM   15607 H  HH21 . ARG B 1 383 ? -18.564 -34.854 54.226  1.000 80.203  0 391 ARG B HH21 1 c 2 
ATOM   15608 H  HH22 . ARG B 1 383 ? -17.433 -35.546 54.996  1.000 80.479  0 391 ARG B HH22 1 c 2 
ATOM   15609 N  N    . SER B 1 384 ? -13.483 -32.092 61.119  1.000 74.553  0 392 SER B N    1 ? 2 
ATOM   15610 C  CA   . SER B 1 384 ? -12.149 -31.991 61.704  1.000 71.898  0 392 SER B CA   1 ? 2 
ATOM   15611 C  C    . SER B 1 384 ? -12.163 -32.465 63.151  1.000 71.288  0 392 SER B C    1 ? 2 
ATOM   15612 O  O    . SER B 1 384 ? -11.379 -33.341 63.522  1.000 97.811  0 392 SER B O    1 ? 2 
ATOM   15613 C  CB   . SER B 1 384 ? -11.547 -30.621 61.547  1.000 68.162  0 392 SER B CB   1 ? 2 
ATOM   15614 O  OG   . SER B 1 384 ? -10.838 -30.505 60.309  1.000 65.679  0 392 SER B OG   1 ? 2 
ATOM   15615 H  H    . SER B 1 384 ? -13.872 -31.344 60.766  1.000 72.728  0 392 SER B H    1 c 2 
ATOM   15616 H  HA   . SER B 1 384 ? -11.570 -32.621 61.202  1.000 71.744  0 392 SER B HA   1 c 2 
ATOM   15617 H  HB2  . SER B 1 384 ? -12.256 -29.951 61.579  1.000 68.104  0 392 SER B HB2  1 c 2 
ATOM   15618 H  HB3  . SER B 1 384 ? -10.936 -30.451 62.287  1.000 68.813  0 392 SER B HB3  1 c 2 
ATOM   15619 H  HG   . SER B 1 384 ? -10.600 -29.704 60.258  0.000 30.000  0 392 SER B HG   1 c 2 
ATOM   15620 N  N    . LEU B 1 385 ? -13.105 -31.959 63.940  1.000 72.173  0 393 LEU B N    1 ? 2 
ATOM   15621 C  CA   . LEU B 1 385 ? -13.117 -32.236 65.373  1.000 75.278  0 393 LEU B CA   1 ? 2 
ATOM   15622 C  C    . LEU B 1 385 ? -13.473 -33.694 65.655  1.000 77.164  0 393 LEU B C    1 ? 2 
ATOM   15623 O  O    . LEU B 1 385 ? -12.860 -34.303 66.527  1.000 86.112  0 393 LEU B O    1 ? 2 
ATOM   15624 C  CB   . LEU B 1 385 ? -14.062 -31.293 66.120  1.000 68.618  0 393 LEU B CB   1 ? 2 
ATOM   15625 C  CG   . LEU B 1 385 ? -13.635 -29.838 66.123  1.000 67.532  0 393 LEU B CG   1 ? 2 
ATOM   15626 C  CD1  . LEU B 1 385 ? -14.819 -28.932 66.518  1.000 87.836  0 393 LEU B CD1  1 ? 2 
ATOM   15627 C  CD2  . LEU B 1 385 ? -12.396 -29.700 67.053  1.000 65.570  0 393 LEU B CD2  1 ? 2 
ATOM   15628 H  H    . LEU B 1 385 ? -13.757 -31.425 63.585  1.000 71.991  0 393 LEU B H    1 c 2 
ATOM   15629 H  HA   . LEU B 1 385 ? -12.198 -32.089 65.710  1.000 74.007  0 393 LEU B HA   1 c 2 
ATOM   15630 H  HB2  . LEU B 1 385 ? -14.955 -31.358 65.708  1.000 69.957  0 393 LEU B HB2  1 c 2 
ATOM   15631 H  HB3  . LEU B 1 385 ? -14.128 -31.599 67.053  1.000 70.843  0 393 LEU B HB3  1 c 2 
ATOM   15632 H  HG   . LEU B 1 385 ? -13.354 -29.595 65.203  1.000 69.814  0 393 LEU B HG   1 c 2 
ATOM   15633 H  HD11 . LEU B 1 385 ? -15.538 -29.038 65.873  1.000 80.779  0 393 LEU B HD11 1 c 2 
ATOM   15634 H  HD12 . LEU B 1 385 ? -14.528 -28.004 66.529  1.000 80.685  0 393 LEU B HD12 1 c 2 
ATOM   15635 H  HD13 . LEU B 1 385 ? -15.138 -29.181 67.401  1.000 81.837  0 393 LEU B HD13 1 c 2 
ATOM   15636 H  HD21 . LEU B 1 385 ? -11.643 -30.180 66.669  1.000 66.411  0 393 LEU B HD21 1 c 2 
ATOM   15637 H  HD22 . LEU B 1 385 ? -12.603 -30.069 67.928  1.000 67.096  0 393 LEU B HD22 1 c 2 
ATOM   15638 H  HD23 . LEU B 1 385 ? -12.164 -28.761 67.146  1.000 65.908  0 393 LEU B HD23 1 c 2 
ATOM   15639 N  N    . GLN B 1 386 ? -14.438 -34.250 64.912  1.000 75.016  0 394 GLN B N    1 ? 2 
ATOM   15640 C  CA   . GLN B 1 386 ? -14.921 -35.585 65.210  1.000 81.618  0 394 GLN B CA   1 ? 2 
ATOM   15641 C  C    . GLN B 1 386 ? -13.816 -36.594 64.932  1.000 84.586  0 394 GLN B C    1 ? 2 
ATOM   15642 O  O    . GLN B 1 386 ? -13.718 -37.618 65.584  1.000 87.880  0 394 GLN B O    1 ? 2 
ATOM   15643 C  CB   . GLN B 1 386 ? -16.089 -35.875 64.276  1.000 80.919  0 394 GLN B CB   1 ? 2 
ATOM   15644 C  CG   . GLN B 1 386 ? -17.394 -35.229 64.706  1.000 78.202  0 394 GLN B CG   1 ? 2 
ATOM   15645 C  CD   . GLN B 1 386 ? -18.097 -36.012 65.791  1.000 79.048  0 394 GLN B CD   1 ? 2 
ATOM   15646 O  OE1  . GLN B 1 386 ? -18.496 -37.164 65.603  1.000 71.102  0 394 GLN B OE1  1 ? 2 
ATOM   15647 N  NE2  . GLN B 1 386 ? -18.246 -35.397 66.954  1.000 89.361  0 394 GLN B NE2  1 ? 2 
ATOM   15648 H  H    . GLN B 1 386 ? -14.802 -33.787 64.213  1.000 76.046  0 394 GLN B H    1 c 2 
ATOM   15649 H  HA   . GLN B 1 386 ? -15.197 -35.633 66.160  1.000 81.616  0 394 GLN B HA   1 c 2 
ATOM   15650 H  HB2  . GLN B 1 386 ? -15.860 -35.564 63.375  1.000 79.389  0 394 GLN B HB2  1 c 2 
ATOM   15651 H  HB3  . GLN B 1 386 ? -16.218 -36.842 64.229  1.000 80.664  0 394 GLN B HB3  1 c 2 
ATOM   15652 H  HG2  . GLN B 1 386 ? -17.213 -34.322 65.032  1.000 78.489  0 394 GLN B HG2  1 c 2 
ATOM   15653 H  HG3  . GLN B 1 386 ? -17.990 -35.155 63.931  1.000 78.254  0 394 GLN B HG3  1 c 2 
ATOM   15654 H  HE21 . GLN B 1 386 ? -17.975 -34.559 67.058  1.000 85.626  0 394 GLN B HE21 1 c 2 
ATOM   15655 H  HE22 . GLN B 1 386 ? -18.619 -35.828 67.634  1.000 86.929  0 394 GLN B HE22 1 c 2 
ATOM   15656 N  N    . SER B 1 387 ? -13.020 -36.277 63.908  1.000 88.911  0 395 SER B N    1 ? 2 
ATOM   15657 C  CA   . SER B 1 387 ? -12.060 -37.195 63.345  1.000 85.143  0 395 SER B CA   1 ? 2 
ATOM   15658 C  C    . SER B 1 387 ? -10.945 -37.384 64.351  1.000 102.535 0 395 SER B C    1 ? 2 
ATOM   15659 O  O    . SER B 1 387 ? -10.209 -38.362 64.278  1.000 97.340  0 395 SER B O    1 ? 2 
ATOM   15660 C  CB   . SER B 1 387 ? -11.517 -36.657 62.064  1.000 86.766  0 395 SER B CB   1 ? 2 
ATOM   15661 O  OG   . SER B 1 387 ? -10.592 -35.605 62.307  1.000 92.647  0 395 SER B OG   1 ? 2 
ATOM   15662 H  H    . SER B 1 387 ? -13.090 -35.445 63.536  1.000 85.840  0 395 SER B H    1 c 2 
ATOM   15663 H  HA   . SER B 1 387 ? -12.499 -38.065 63.179  1.000 89.498  0 395 SER B HA   1 c 2 
ATOM   15664 H  HB2  . SER B 1 387 ? -11.071 -37.373 61.578  1.000 87.620  0 395 SER B HB2  1 c 2 
ATOM   15665 H  HB3  . SER B 1 387 ? -12.250 -36.326 61.514  1.000 86.756  0 395 SER B HB3  1 c 2 
ATOM   15666 H  HG   . SER B 1 387 ? -10.230 -35.281 61.592  0.000 30.000  0 395 SER B HG   1 c 2 
ATOM   15667 N  N    . LEU B 1 388 ? -10.825 -36.402 65.259  1.000 97.021  0 396 LEU B N    1 ? 2 
ATOM   15668 C  CA   . LEU B 1 388 ? -9.885  -36.504 66.362  1.000 92.731  0 396 LEU B CA   1 ? 2 
ATOM   15669 C  C    . LEU B 1 388 ? -10.280 -37.641 67.317  1.000 83.368  0 396 LEU B C    1 ? 2 
ATOM   15670 O  O    . LEU B 1 388 ? -9.437  -38.480 67.633  1.000 67.361  0 396 LEU B O    1 ? 2 
ATOM   15671 C  CB   . LEU B 1 388 ? -9.753  -35.154 67.065  1.000 97.039  0 396 LEU B CB   1 ? 2 
ATOM   15672 C  CG   . LEU B 1 388 ? -9.060  -34.017 66.296  1.000 92.258  0 396 LEU B CG   1 ? 2 
ATOM   15673 C  CD1  . LEU B 1 388 ? -9.097  -32.804 67.207  1.000 106.667 0 396 LEU B CD1  1 ? 2 
ATOM   15674 C  CD2  . LEU B 1 388 ? -7.611  -34.244 65.893  1.000 85.341  0 396 LEU B CD2  1 ? 2 
ATOM   15675 H  H    . LEU B 1 388 ? -11.319 -35.638 65.173  1.000 96.108  0 396 LEU B H    1 c 2 
ATOM   15676 H  HA   . LEU B 1 388 ? -9.004  -36.739 65.976  1.000 92.304  0 396 LEU B HA   1 c 2 
ATOM   15677 H  HB2  . LEU B 1 388 ? -10.655 -34.852 67.317  1.000 95.038  0 396 LEU B HB2  1 c 2 
ATOM   15678 H  HB3  . LEU B 1 388 ? -9.261  -35.298 67.906  1.000 96.019  0 396 LEU B HB3  1 c 2 
ATOM   15679 H  HG   . LEU B 1 388 ? -9.590  -33.817 65.481  1.000 93.241  0 396 LEU B HG   1 c 2 
ATOM   15680 H  HD11 . LEU B 1 388 ? -10.019 -32.592 67.430  1.000 101.792 0 396 LEU B HD11 1 c 2 
ATOM   15681 H  HD12 . LEU B 1 388 ? -8.692  -32.046 66.754  1.000 101.152 0 396 LEU B HD12 1 c 2 
ATOM   15682 H  HD13 . LEU B 1 388 ? -8.603  -32.996 68.022  1.000 102.663 0 396 LEU B HD13 1 c 2 
ATOM   15683 H  HD21 . LEU B 1 388 ? -7.556  -35.009 65.297  1.000 87.497  0 396 LEU B HD21 1 c 2 
ATOM   15684 H  HD22 . LEU B 1 388 ? -7.076  -34.413 66.686  1.000 88.258  0 396 LEU B HD22 1 c 2 
ATOM   15685 H  HD23 . LEU B 1 388 ? -7.273  -33.454 65.438  1.000 86.810  0 396 LEU B HD23 1 c 2 
ATOM   15686 N  N    . LEU B 1 389 ? -11.551 -37.650 67.754  1.000 79.704  0 397 LEU B N    1 ? 2 
ATOM   15687 C  CA   . LEU B 1 389 ? -12.153 -38.740 68.499  1.000 76.664  0 397 LEU B CA   1 ? 2 
ATOM   15688 C  C    . LEU B 1 389 ? -11.845 -40.091 67.857  1.000 78.238  0 397 LEU B C    1 ? 2 
ATOM   15689 O  O    . LEU B 1 389 ? -11.163 -40.896 68.467  1.000 96.632  0 397 LEU B O    1 ? 2 
ATOM   15690 C  CB   . LEU B 1 389 ? -13.659 -38.528 68.611  1.000 78.312  0 397 LEU B CB   1 ? 2 
ATOM   15691 C  CG   . LEU B 1 389 ? -14.116 -37.267 69.351  1.000 84.907  0 397 LEU B CG   1 ? 2 
ATOM   15692 C  CD1  . LEU B 1 389 ? -15.618 -37.390 69.515  1.000 87.139  0 397 LEU B CD1  1 ? 2 
ATOM   15693 C  CD2  . LEU B 1 389 ? -13.505 -36.976 70.715  1.000 80.239  0 397 LEU B CD2  1 ? 2 
ATOM   15694 H  H    . LEU B 1 389 ? -12.070 -36.922 67.567  1.000 79.054  0 397 LEU B H    1 c 2 
ATOM   15695 H  HA   . LEU B 1 389 ? -11.764 -38.740 69.408  1.000 79.265  0 397 LEU B HA   1 c 2 
ATOM   15696 H  HB2  . LEU B 1 389 ? -14.037 -38.510 67.703  1.000 78.617  0 397 LEU B HB2  1 c 2 
ATOM   15697 H  HB3  . LEU B 1 389 ? -14.043 -39.311 69.069  1.000 80.412  0 397 LEU B HB3  1 c 2 
ATOM   15698 H  HG   . LEU B 1 389 ? -13.939 -36.486 68.766  1.000 81.796  0 397 LEU B HG   1 c 2 
ATOM   15699 H  HD11 . LEU B 1 389 ? -16.032 -37.494 68.642  1.000 85.793  0 397 LEU B HD11 1 c 2 
ATOM   15700 H  HD12 . LEU B 1 389 ? -15.964 -36.590 69.944  1.000 86.378  0 397 LEU B HD12 1 c 2 
ATOM   15701 H  HD13 . LEU B 1 389 ? -15.823 -38.165 70.064  1.000 87.547  0 397 LEU B HD13 1 c 2 
ATOM   15702 H  HD21 . LEU B 1 389 ? -12.552 -36.818 70.618  1.000 81.840  0 397 LEU B HD21 1 c 2 
ATOM   15703 H  HD22 . LEU B 1 389 ? -13.648 -37.736 71.304  1.000 83.027  0 397 LEU B HD22 1 c 2 
ATOM   15704 H  HD23 . LEU B 1 389 ? -13.925 -36.188 71.098  1.000 81.734  0 397 LEU B HD23 1 c 2 
ATOM   15705 N  N    . CYS B 1 390 ? -12.308 -40.366 66.636  1.000 88.007  0 398 CYS B N    1 ? 2 
ATOM   15706 C  CA   . CYS B 1 390 ? -12.273 -41.730 66.086  1.000 100.727 0 398 CYS B CA   1 ? 2 
ATOM   15707 C  C    . CYS B 1 390 ? -10.882 -42.223 65.666  1.000 95.809  0 398 CYS B C    1 ? 2 
ATOM   15708 O  O    . CYS B 1 390 ? -10.715 -43.422 65.530  1.000 93.197  0 398 CYS B O    1 ? 2 
ATOM   15709 C  CB   . CYS B 1 390 ? -13.129 -41.892 64.828  1.000 106.502 0 398 CYS B CB   1 ? 2 
ATOM   15710 S  SG   . CYS B 1 390 ? -12.363 -41.196 63.335  1.000 95.126  0 398 CYS B SG   1 ? 2 
ATOM   15711 H  H    . CYS B 1 390 ? -12.654 -39.692 66.125  1.000 86.754  0 398 CYS B H    1 c 2 
ATOM   15712 H  HA   . CYS B 1 390 ? -12.624 -42.346 66.780  1.000 99.280  0 398 CYS B HA   1 c 2 
ATOM   15713 H  HB2  . CYS B 1 390 ? -13.297 -42.849 64.674  1.000 103.392 0 398 CYS B HB2  1 c 2 
ATOM   15714 H  HB3  . CYS B 1 390 ? -13.996 -41.451 64.969  1.000 102.459 0 398 CYS B HB3  1 c 2 
ATOM   15715 H  HG   . CYS B 1 390 ? -13.234 -41.487 62.573  0.000 30.000  0 398 CYS B HG   1 c 2 
ATOM   15716 N  N    . CYS B 1 391 ? -9.909  -41.309 65.489  1.000 97.592  0 399 CYS B N    1 ? 2 
ATOM   15717 C  CA   . CYS B 1 391 ? -8.574  -41.574 64.961  1.000 97.520  0 399 CYS B CA   1 ? 2 
ATOM   15718 C  C    . CYS B 1 391 ? -7.816  -42.721 65.645  1.000 100.481 0 399 CYS B C    1 ? 2 
ATOM   15719 O  O    . CYS B 1 391 ? -7.089  -43.438 64.967  1.000 119.100 0 399 CYS B O    1 ? 2 
ATOM   15720 C  CB   . CYS B 1 391 ? -7.674  -40.342 65.075  1.000 98.956  0 399 CYS B CB   1 ? 2 
ATOM   15721 S  SG   . CYS B 1 391 ? -7.088  -39.642 63.504  1.000 99.260  0 399 CYS B SG   1 ? 2 
ATOM   15722 H  H    . CYS B 1 391 ? -10.106 -40.445 65.710  1.000 96.343  0 399 CYS B H    1 c 2 
ATOM   15723 H  HA   . CYS B 1 391 ? -8.670  -41.797 64.000  1.000 97.513  0 399 CYS B HA   1 c 2 
ATOM   15724 H  HB2  . CYS B 1 391 ? -8.158  -39.638 65.560  1.000 98.268  0 399 CYS B HB2  1 c 2 
ATOM   15725 H  HB3  . CYS B 1 391 ? -6.884  -40.578 65.611  1.000 99.670  0 399 CYS B HB3  1 c 2 
ATOM   15726 H  HG   . CYS B 1 391 ? -6.379  -38.842 63.956  0.000 30.000  0 399 CYS B HG   1 c 2 
ATOM   15727 N  N    . ASN B 1 392 ? -7.923  -42.891 66.966  1.000 96.379  0 400 ASN B N    1 ? 2 
ATOM   15728 C  CA   . ASN B 1 392 ? -7.135  -43.932 67.608  1.000 118.079 0 400 ASN B CA   1 ? 2 
ATOM   15729 C  C    . ASN B 1 392 ? -7.835  -45.286 67.482  1.000 116.776 0 400 ASN B C    1 ? 2 
ATOM   15730 O  O    . ASN B 1 392 ? -7.171  -46.320 67.422  1.000 126.579 0 400 ASN B O    1 ? 2 
ATOM   15731 C  CB   . ASN B 1 392 ? -6.762  -43.599 69.050  1.000 131.707 0 400 ASN B CB   1 ? 2 
ATOM   15732 C  CG   . ASN B 1 392 ? -5.987  -44.742 69.659  1.000 149.945 0 400 ASN B CG   1 ? 2 
ATOM   15733 O  OD1  . ASN B 1 392 ? -5.051  -45.251 69.030  1.000 149.978 0 400 ASN B OD1  1 ? 2 
ATOM   15734 N  ND2  . ASN B 1 392 ? -6.374  -45.187 70.847  1.000 171.390 0 400 ASN B ND2  1 ? 2 
ATOM   15735 H  H    . ASN B 1 392 ? -8.475  -42.362 67.467  1.000 101.563 0 400 ASN B H    1 c 2 
ATOM   15736 H  HA   . ASN B 1 392 ? -6.287  -44.001 67.114  1.000 115.601 0 400 ASN B HA   1 c 2 
ATOM   15737 H  HB2  . ASN B 1 392 ? -6.214  -42.788 69.068  1.000 131.822 0 400 ASN B HB2  1 c 2 
ATOM   15738 H  HB3  . ASN B 1 392 ? -7.574  -43.436 69.571  1.000 132.610 0 400 ASN B HB3  1 c 2 
ATOM   15739 H  HD21 . ASN B 1 392 ? -7.085  -44.836 71.247  1.000 163.995 0 400 ASN B HD21 1 c 2 
ATOM   15740 H  HD22 . ASN B 1 392 ? -5.919  -45.836 71.245  1.000 165.262 0 400 ASN B HD22 1 c 2 
ATOM   15741 N  N    . ASP B 1 393 ? -9.173  -45.281 67.456  1.000 109.650 0 401 ASP B N    1 ? 2 
ATOM   15742 C  CA   . ASP B 1 393 ? -9.937  -46.515 67.345  1.000 109.826 0 401 ASP B CA   1 ? 2 
ATOM   15743 C  C    . ASP B 1 393 ? -9.718  -47.133 65.965  1.000 110.675 0 401 ASP B C    1 ? 2 
ATOM   15744 O  O    . ASP B 1 393 ? -9.579  -48.353 65.805  1.000 118.509 0 401 ASP B O    1 ? 2 
ATOM   15745 C  CB   . ASP B 1 393 ? -11.424 -46.282 67.551  1.000 112.282 0 401 ASP B CB   1 ? 2 
ATOM   15746 C  CG   . ASP B 1 393 ? -11.863 -46.064 68.986  1.000 111.293 0 401 ASP B CG   1 ? 2 
ATOM   15747 O  OD1  . ASP B 1 393 ? -11.984 -47.084 69.694  1.000 105.299 0 401 ASP B OD1  1 ? 2 
ATOM   15748 O  OD2  . ASP B 1 393 ? -12.031 -44.879 69.384  1.000 107.332 0 401 ASP B OD2  1 ? 2 
ATOM   15749 H  H    . ASP B 1 393 ? -9.624  -44.488 67.516  1.000 110.250 0 401 ASP B H    1 c 2 
ATOM   15750 H  HA   . ASP B 1 393 ? -9.618  -47.144 68.031  1.000 112.199 0 401 ASP B HA   1 c 2 
ATOM   15751 H  HB2  . ASP B 1 393 ? -11.698 -45.502 67.024  1.000 109.815 0 401 ASP B HB2  1 c 2 
ATOM   15752 H  HB3  . ASP B 1 393 ? -11.908 -47.061 67.208  1.000 111.133 0 401 ASP B HB3  1 c 2 
ATOM   15753 N  N    . LEU B 1 394 ? -9.705  -46.273 64.950  1.000 94.698  0 402 LEU B N    1 ? 2 
ATOM   15754 C  CA   . LEU B 1 394 ? -9.620  -46.756 63.581  1.000 89.842  0 402 LEU B CA   1 ? 2 
ATOM   15755 C  C    . LEU B 1 394 ? -8.215  -47.280 63.300  1.000 91.357  0 402 LEU B C    1 ? 2 
ATOM   15756 O  O    . LEU B 1 394 ? -8.050  -48.171 62.485  1.000 103.710 0 402 LEU B O    1 ? 2 
ATOM   15757 C  CB   . LEU B 1 394 ? -10.026 -45.625 62.645  1.000 85.236  0 402 LEU B CB   1 ? 2 
ATOM   15758 C  CG   . LEU B 1 394 ? -9.718  -45.824 61.173  1.000 75.274  0 402 LEU B CG   1 ? 2 
ATOM   15759 C  CD1  . LEU B 1 394 ? -10.391 -47.039 60.612  1.000 84.118  0 402 LEU B CD1  1 ? 2 
ATOM   15760 C  CD2  . LEU B 1 394 ? -10.147 -44.580 60.480  1.000 74.243  0 402 LEU B CD2  1 ? 2 
ATOM   15761 H  H    . LEU B 1 394 ? -9.756  -45.374 65.106  1.000 96.279  0 402 LEU B H    1 c 2 
ATOM   15762 H  HA   . LEU B 1 394 ? -10.261 -47.505 63.476  1.000 90.685  0 402 LEU B HA   1 c 2 
ATOM   15763 H  HB2  . LEU B 1 394 ? -10.995 -45.481 62.742  1.000 83.226  0 402 LEU B HB2  1 c 2 
ATOM   15764 H  HB3  . LEU B 1 394 ? -9.575  -44.802 62.946  1.000 83.418  0 402 LEU B HB3  1 c 2 
ATOM   15765 H  HG   . LEU B 1 394 ? -8.737  -45.923 61.064  1.000 78.964  0 402 LEU B HG   1 c 2 
ATOM   15766 H  HD11 . LEU B 1 394 ? -10.120 -47.826 61.114  1.000 82.701  0 402 LEU B HD11 1 c 2 
ATOM   15767 H  HD12 . LEU B 1 394 ? -10.137 -47.149 59.680  1.000 80.940  0 402 LEU B HD12 1 c 2 
ATOM   15768 H  HD13 . LEU B 1 394 ? -11.354 -46.934 60.673  1.000 81.265  0 402 LEU B HD13 1 c 2 
ATOM   15769 H  HD21 . LEU B 1 394 ? -9.650  -43.822 60.832  1.000 74.103  0 402 LEU B HD21 1 c 2 
ATOM   15770 H  HD22 . LEU B 1 394 ? -11.098 -44.438 60.624  1.000 73.940  0 402 LEU B HD22 1 c 2 
ATOM   15771 H  HD23 . LEU B 1 394 ? -9.975  -44.663 59.527  1.000 73.589  0 402 LEU B HD23 1 c 2 
ATOM   15772 N  N    . ALA B 1 395 ? -7.199  -46.774 64.006  1.000 98.507  0 403 ALA B N    1 ? 2 
ATOM   15773 C  CA   . ALA B 1 395 ? -5.841  -47.281 63.860  1.000 97.194  0 403 ALA B CA   1 ? 2 
ATOM   15774 C  C    . ALA B 1 395 ? -5.723  -48.708 64.383  1.000 89.827  0 403 ALA B C    1 ? 2 
ATOM   15775 O  O    . ALA B 1 395 ? -4.836  -49.417 63.945  1.000 100.586 0 403 ALA B O    1 ? 2 
ATOM   15776 C  CB   . ALA B 1 395 ? -4.877  -46.348 64.542  1.000 103.119 0 403 ALA B CB   1 ? 2 
ATOM   15777 H  H    . ALA B 1 395 ? -7.353  -46.088 64.590  1.000 96.318  0 403 ALA B H    1 c 2 
ATOM   15778 H  HA   . ALA B 1 395 ? -5.627  -47.297 62.886  1.000 96.146  0 403 ALA B HA   1 c 2 
ATOM   15779 H  HB1  . ALA B 1 395 ? -4.945  -45.462 64.149  1.000 100.290 0 403 ALA B HB1  1 c 2 
ATOM   15780 H  HB2  . ALA B 1 395 ? -5.088  -46.296 65.489  1.000 102.088 0 403 ALA B HB2  1 c 2 
ATOM   15781 H  HB3  . ALA B 1 395 ? -3.969  -46.679 64.433  1.000 102.139 0 403 ALA B HB3  1 c 2 
ATOM   15782 N  N    . LYS B 1 396 ? -6.614  -49.131 65.296  1.000 101.604 0 404 LYS B N    1 ? 2 
ATOM   15783 C  CA   . LYS B 1 396 ? -6.660  -50.506 65.784  1.000 93.636  0 404 LYS B CA   1 ? 2 
ATOM   15784 C  C    . LYS B 1 396 ? -7.530  -51.411 64.895  1.000 95.224  0 404 LYS B C    1 ? 2 
ATOM   15785 O  O    . LYS B 1 396 ? -7.272  -52.615 64.851  1.000 107.896 0 404 LYS B O    1 ? 2 
ATOM   15786 C  CB   . LYS B 1 396 ? -7.204  -50.615 67.212  1.000 100.789 0 404 LYS B CB   1 ? 2 
ATOM   15787 C  CG   . LYS B 1 396 ? -6.564  -49.808 68.353  1.000 118.010 0 404 LYS B CG   1 ? 2 
ATOM   15788 C  CD   . LYS B 1 396 ? -6.994  -50.354 69.730  1.000 123.821 0 404 LYS B CD   1 ? 2 
ATOM   15789 C  CE   . LYS B 1 396 ? -6.420  -49.732 70.976  1.000 111.426 0 404 LYS B CE   1 ? 2 
ATOM   15790 N  NZ   . LYS B 1 396 ? -7.064  -48.463 71.327  1.000 104.469 0 404 LYS B NZ   1 ? 2 
ATOM   15791 H  H    . LYS B 1 396 ? -7.209  -48.530 65.643  1.000 96.217  0 404 LYS B H    1 c 2 
ATOM   15792 H  HA   . LYS B 1 396 ? -5.736  -50.865 65.782  1.000 97.711  0 404 LYS B HA   1 c 2 
ATOM   15793 H  HB2  . LYS B 1 396 ? -8.153  -50.372 67.181  1.000 102.084 0 404 LYS B HB2  1 c 2 
ATOM   15794 H  HB3  . LYS B 1 396 ? -7.163  -51.562 67.466  1.000 104.158 0 404 LYS B HB3  1 c 2 
ATOM   15795 H  HG2  . LYS B 1 396 ? -5.587  -49.856 68.272  1.000 115.260 0 404 LYS B HG2  1 c 2 
ATOM   15796 H  HG3  . LYS B 1 396 ? -6.838  -48.868 68.274  1.000 113.710 0 404 LYS B HG3  1 c 2 
ATOM   15797 H  HD2  . LYS B 1 396 ? -7.972  -50.288 69.781  1.000 119.137 0 404 LYS B HD2  1 c 2 
ATOM   15798 H  HD3  . LYS B 1 396 ? -6.783  -51.313 69.746  1.000 120.618 0 404 LYS B HD3  1 c 2 
ATOM   15799 H  HE2  . LYS B 1 396 ? -6.523  -50.352 71.720  1.000 114.352 0 404 LYS B HE2  1 c 2 
ATOM   15800 H  HE3  . LYS B 1 396 ? -5.468  -49.575 70.847  1.000 113.025 0 404 LYS B HE3  1 c 2 
ATOM   15801 H  HZ1  . LYS B 1 396 ? -7.939  -48.604 71.513  1.000 106.256 0 404 LYS B HZ1  1 c 2 
ATOM   15802 H  HZ2  . LYS B 1 396 ? -6.996  -47.883 70.635  1.000 105.152 0 404 LYS B HZ2  1 c 2 
ATOM   15803 H  HZ3  . LYS B 1 396 ? -6.659  -48.106 72.055  1.000 106.952 0 404 LYS B HZ3  1 c 2 
ATOM   15804 N  N    . GLU B 1 397 ? -8.549  -50.878 64.188  1.000 82.947  0 405 GLU B N    1 ? 2 
ATOM   15805 C  CA   . GLU B 1 397 ? -9.459  -51.724 63.423  1.000 94.067  0 405 GLU B CA   1 ? 2 
ATOM   15806 C  C    . GLU B 1 397 ? -8.697  -52.534 62.389  1.000 94.523  0 405 GLU B C    1 ? 2 
ATOM   15807 O  O    . GLU B 1 397 ? -7.774  -52.027 61.772  1.000 88.615  0 405 GLU B O    1 ? 2 
ATOM   15808 C  CB   . GLU B 1 397 ? -10.496 -51.125 62.461  1.000 100.259 0 405 GLU B CB   1 ? 2 
ATOM   15809 C  CG   . GLU B 1 397 ? -11.875 -50.890 63.062  1.000 105.082 0 405 GLU B CG   1 ? 2 
ATOM   15810 C  CD   . GLU B 1 397 ? -12.697 -52.113 63.393  1.000 108.838 0 405 GLU B CD   1 ? 2 
ATOM   15811 O  OE1  . GLU B 1 397 ? -12.177 -53.235 63.367  1.000 114.107 0 405 GLU B OE1  1 ? 2 
ATOM   15812 O  OE2  . GLU B 1 397 ? -13.879 -51.901 63.707  1.000 124.030 0 405 GLU B OE2  1 ? 2 
ATOM   15813 H  H    . GLU B 1 397 ? -8.680  -49.974 64.189  1.000 87.058  0 405 GLU B H    1 c 2 
ATOM   15814 H  HA   . GLU B 1 397 ? -9.908  -52.344 64.051  1.000 94.302  0 405 GLU B HA   1 c 2 
ATOM   15815 H  HB2  . GLU B 1 397 ? -10.155 -50.268 62.130  1.000 98.521  0 405 GLU B HB2  1 c 2 
ATOM   15816 H  HB3  . GLU B 1 397 ? -10.602 -51.719 61.689  1.000 99.159  0 405 GLU B HB3  1 c 2 
ATOM   15817 H  HG2  . GLU B 1 397 ? -11.768 -50.366 63.884  1.000 104.782 0 405 GLU B HG2  1 c 2 
ATOM   15818 H  HG3  . GLU B 1 397 ? -12.393 -50.339 62.436  1.000 103.207 0 405 GLU B HG3  1 c 2 
ATOM   15819 N  N    . THR B 1 398 ? -9.208  -53.746 62.141  1.000 103.493 0 406 THR B N    1 ? 2 
ATOM   15820 C  CA   . THR B 1 398 ? -8.589  -54.709 61.248  1.000 107.294 0 406 THR B CA   1 ? 2 
ATOM   15821 C  C    . THR B 1 398 ? -9.109  -54.474 59.824  1.000 110.133 0 406 THR B C    1 ? 2 
ATOM   15822 O  O    . THR B 1 398 ? -10.314 -54.419 59.581  1.000 100.945 0 406 THR B O    1 ? 2 
ATOM   15823 C  CB   . THR B 1 398 ? -8.836  -56.134 61.763  1.000 105.765 0 406 THR B CB   1 ? 2 
ATOM   15824 O  OG1  . THR B 1 398 ? -10.170 -56.541 61.485  1.000 112.469 0 406 THR B OG1  1 ? 2 
ATOM   15825 C  CG2  . THR B 1 398 ? -8.636  -56.291 63.263  1.000 109.075 0 406 THR B CG2  1 ? 2 
ATOM   15826 H  H    . THR B 1 398 ? -9.998  -53.976 62.540  1.000 102.359 0 406 THR B H    1 c 2 
ATOM   15827 H  HA   . THR B 1 398 ? -7.622  -54.549 61.259  1.000 107.103 0 406 THR B HA   1 c 2 
ATOM   15828 H  HB   . THR B 1 398 ? -8.214  -56.748 61.304  1.000 108.435 0 406 THR B HB   1 c 2 
ATOM   15829 H  HG1  . THR B 1 398 ? -10.690 -55.978 62.048  0.000 30.000  0 406 THR B HG1  1 c 2 
ATOM   15830 H  HG21 . THR B 1 398 ? -8.707  -57.230 63.503  1.000 109.777 0 406 THR B HG21 1 c 2 
ATOM   15831 H  HG22 . THR B 1 398 ? -9.315  -55.785 63.740  1.000 108.284 0 406 THR B HG22 1 c 2 
ATOM   15832 H  HG23 . THR B 1 398 ? -7.755  -55.961 63.509  1.000 108.993 0 406 THR B HG23 1 c 2 
ATOM   15833 N  N    . PRO B 1 399 ? -8.210  -54.344 58.820  1.000 106.940 0 407 PRO B N    1 ? 2 
ATOM   15834 C  CA   . PRO B 1 399 ? -8.616  -53.993 57.455  1.000 112.607 0 407 PRO B CA   1 ? 2 
ATOM   15835 C  C    . PRO B 1 399 ? -9.258  -55.153 56.696  1.000 102.020 0 407 PRO B C    1 ? 2 
ATOM   15836 O  O    . PRO B 1 399 ? -8.622  -56.186 56.533  1.000 96.566  0 407 PRO B O    1 ? 2 
ATOM   15837 C  CB   . PRO B 1 399 ? -7.275  -53.555 56.818  1.000 113.672 0 407 PRO B CB   1 ? 2 
ATOM   15838 C  CG   . PRO B 1 399 ? -6.280  -54.477 57.487  1.000 117.279 0 407 PRO B CG   1 ? 2 
ATOM   15839 C  CD   . PRO B 1 399 ? -6.760  -54.554 58.937  1.000 110.126 0 407 PRO B CD   1 ? 2 
ATOM   15840 H  HA   . PRO B 1 399 ? -9.235  -53.223 57.487  1.000 108.229 0 407 PRO B HA   1 c 2 
ATOM   15841 H  HB2  . PRO B 1 399 ? -7.284  -53.689 55.841  1.000 113.111 0 407 PRO B HB2  1 c 2 
ATOM   15842 H  HB3  . PRO B 1 399 ? -7.077  -52.610 57.020  1.000 113.282 0 407 PRO B HB3  1 c 2 
ATOM   15843 H  HG2  . PRO B 1 399 ? -6.283  -55.363 57.070  1.000 115.315 0 407 PRO B HG2  1 c 2 
ATOM   15844 H  HG3  . PRO B 1 399 ? -5.373  -54.107 57.440  1.000 115.204 0 407 PRO B HG3  1 c 2 
ATOM   15845 H  HD2  . PRO B 1 399 ? -6.559  -55.432 59.329  1.000 112.522 0 407 PRO B HD2  1 c 2 
ATOM   15846 H  HD3  . PRO B 1 399 ? -6.343  -53.851 59.484  1.000 111.387 0 407 PRO B HD3  1 c 2 
ATOM   15847 N  N    . LYS B 1 400 ? -10.482 -54.932 56.190  1.000 101.147 0 408 LYS B N    1 ? 2 
ATOM   15848 C  CA   . LYS B 1 400 ? -11.249 -55.929 55.461  1.000 89.287  0 408 LYS B CA   1 ? 2 
ATOM   15849 C  C    . LYS B 1 400 ? -12.259 -55.247 54.550  1.000 80.435  0 408 LYS B C    1 ? 2 
ATOM   15850 O  O    . LYS B 1 400 ? -12.856 -54.269 54.983  1.000 80.532  0 408 LYS B O    1 ? 2 
ATOM   15851 C  CB   . LYS B 1 400 ? -12.101 -56.779 56.418  1.000 89.502  0 408 LYS B CB   1 ? 2 
ATOM   15852 C  CG   . LYS B 1 400 ? -12.871 -57.910 55.756  1.000 101.661 0 408 LYS B CG   1 ? 2 
ATOM   15853 C  CD   . LYS B 1 400 ? -13.487 -58.941 56.698  1.000 113.335 0 408 LYS B CD   1 ? 2 
ATOM   15854 C  CE   . LYS B 1 400 ? -14.646 -58.408 57.465  1.000 113.543 0 408 LYS B CE   1 ? 2 
ATOM   15855 N  NZ   . LYS B 1 400 ? -15.003 -59.335 58.540  1.000 115.359 0 408 LYS B NZ   1 ? 2 
ATOM   15856 H  H    . LYS B 1 400 ? -10.857 -54.107 56.310  1.000 97.568  0 408 LYS B H    1 c 2 
ATOM   15857 H  HA   . LYS B 1 400 ? -10.635 -56.494 54.927  1.000 90.179  0 408 LYS B HA   1 c 2 
ATOM   15858 H  HB2  . LYS B 1 400 ? -11.514 -57.164 57.103  1.000 93.440  0 408 LYS B HB2  1 c 2 
ATOM   15859 H  HB3  . LYS B 1 400 ? -12.743 -56.195 56.870  1.000 92.098  0 408 LYS B HB3  1 c 2 
ATOM   15860 H  HG2  . LYS B 1 400 ? -13.589 -57.516 55.218  1.000 99.906  0 408 LYS B HG2  1 c 2 
ATOM   15861 H  HG3  . LYS B 1 400 ? -12.265 -58.373 55.139  1.000 100.914 0 408 LYS B HG3  1 c 2 
ATOM   15862 H  HD2  . LYS B 1 400 ? -13.780 -59.718 56.173  1.000 111.174 0 408 LYS B HD2  1 c 2 
ATOM   15863 H  HD3  . LYS B 1 400 ? -12.801 -59.243 57.330  1.000 112.066 0 408 LYS B HD3  1 c 2 
ATOM   15864 H  HE2  . LYS B 1 400 ? -14.423 -57.542 57.849  1.000 112.910 0 408 LYS B HE2  1 c 2 
ATOM   15865 H  HE3  . LYS B 1 400 ? -15.411 -58.295 56.873  1.000 112.701 0 408 LYS B HE3  1 c 2 
ATOM   15866 H  HZ1  . LYS B 1 400 ? -14.269 -59.557 59.022  1.000 116.164 0 408 LYS B HZ1  1 c 2 
ATOM   15867 H  HZ2  . LYS B 1 400 ? -15.371 -60.082 58.186  1.000 115.570 0 408 LYS B HZ2  1 c 2 
ATOM   15868 H  HZ3  . LYS B 1 400 ? -15.607 -58.942 59.088  1.000 115.395 0 408 LYS B HZ3  1 c 2 
ATOM   15869 N  N    . HIS B 1 401 ? -12.509 -55.839 53.368  1.000 86.104  0 409 HIS B N    1 ? 2 
ATOM   15870 C  CA   . HIS B 1 401 ? -13.553 -55.429 52.434  1.000 88.427  0 409 HIS B CA   1 ? 2 
ATOM   15871 C  C    . HIS B 1 401 ? -14.423 -56.631 52.066  1.000 107.573 0 409 HIS B C    1 ? 2 
ATOM   15872 O  O    . HIS B 1 401 ? -14.443 -57.057 50.902  1.000 109.692 0 409 HIS B O    1 ? 2 
ATOM   15873 C  CB   . HIS B 1 401 ? -12.965 -54.803 51.158  1.000 88.700  0 409 HIS B CB   1 ? 2 
ATOM   15874 C  CG   . HIS B 1 401 ? -13.949 -54.063 50.329  1.000 87.555  0 409 HIS B CG   1 ? 2 
ATOM   15875 N  ND1  . HIS B 1 401 ? -13.693 -53.630 49.039  1.000 80.241  0 409 HIS B ND1  1 ? 2 
ATOM   15876 C  CD2  . HIS B 1 401 ? -15.213 -53.665 50.644  1.000 91.655  0 409 HIS B CD2  1 ? 2 
ATOM   15877 C  CE1  . HIS B 1 401 ? -14.766 -52.966 48.598  1.000 85.350  0 409 HIS B CE1  1 ? 2 
ATOM   15878 N  NE2  . HIS B 1 401 ? -15.703 -52.966 49.568  1.000 94.323  0 409 HIS B NE2  1 ? 2 
ATOM   15879 H  H    . HIS B 1 401 ? -11.986 -56.550 53.131  1.000 85.935  0 409 HIS B H    1 c 2 
ATOM   15880 H  HA   . HIS B 1 401 ? -14.125 -54.761 52.886  1.000 90.622  0 409 HIS B HA   1 c 2 
ATOM   15881 H  HB2  . HIS B 1 401 ? -12.245 -54.187 51.417  1.000 88.455  0 409 HIS B HB2  1 c 2 
ATOM   15882 H  HB3  . HIS B 1 401 ? -12.559 -55.513 50.615  1.000 88.907  0 409 HIS B HB3  1 c 2 
ATOM   15883 H  HD1  . HIS B 1 401 ? -13.022 -53.703 48.592  0.000 30.000  0 409 HIS B HD1  1 c 2 
ATOM   15884 H  HD2  . HIS B 1 401 ? -15.661 -53.799 51.456  1.000 91.744  0 409 HIS B HD2  1 c 2 
ATOM   15885 H  HE1  . HIS B 1 401 ? -14.851 -52.576 47.752  1.000 85.154  0 409 HIS B HE1  1 c 2 
ATOM   15886 H  HE2  . HIS B 1 401 ? -16.564 -52.615 49.620  0.000 30.000  0 409 HIS B HE2  1 c 2 
ATOM   15887 N  N    . ASP B 1 402 ? -15.154 -57.161 53.065  1.000 118.027 0 410 ASP B N    1 ? 2 
ATOM   15888 C  CA   . ASP B 1 402 ? -16.152 -58.207 52.847  1.000 116.443 0 410 ASP B CA   1 ? 2 
ATOM   15889 C  C    . ASP B 1 402 ? -17.346 -57.598 52.120  1.000 118.851 0 410 ASP B C    1 ? 2 
ATOM   15890 O  O    . ASP B 1 402 ? -17.858 -56.539 52.492  1.000 113.907 0 410 ASP B O    1 ? 2 
ATOM   15891 C  CB   . ASP B 1 402 ? -16.673 -58.857 54.127  1.000 114.284 0 410 ASP B CB   1 ? 2 
ATOM   15892 C  CG   . ASP B 1 402 ? -16.117 -60.233 54.466  1.000 129.240 0 410 ASP B CG   1 ? 2 
ATOM   15893 O  OD1  . ASP B 1 402 ? -15.131 -60.636 53.820  1.000 143.664 0 410 ASP B OD1  1 ? 2 
ATOM   15894 O  OD2  . ASP B 1 402 ? -16.678 -60.897 55.370  1.000 131.198 0 410 ASP B OD2  1 ? 2 
ATOM   15895 H  H    . ASP B 1 402 ? -15.035 -56.842 53.912  1.000 115.239 0 410 ASP B H    1 c 2 
ATOM   15896 H  HA   . ASP B 1 402 ? -15.754 -58.897 52.276  1.000 117.040 0 410 ASP B HA   1 c 2 
ATOM   15897 H  HB2  . ASP B 1 402 ? -16.483 -58.261 54.880  1.000 118.165 0 410 ASP B HB2  1 c 2 
ATOM   15898 H  HB3  . ASP B 1 402 ? -17.647 -58.945 54.062  1.000 117.952 0 410 ASP B HB3  1 c 2 
ATOM   15899 N  N    . MET B 1 403 ? -17.785 -58.281 51.070  1.000 113.256 0 411 MET B N    1 ? 2 
ATOM   15900 C  CA   . MET B 1 403 ? -19.006 -57.866 50.426  1.000 101.434 0 411 MET B CA   1 ? 2 
ATOM   15901 C  C    . MET B 1 403 ? -19.592 -59.092 49.747  1.000 91.842  0 411 MET B C    1 ? 2 
ATOM   15902 O  O    . MET B 1 403 ? -18.851 -59.907 49.216  1.000 89.717  0 411 MET B O    1 ? 2 
ATOM   15903 C  CB   . MET B 1 403 ? -18.768 -56.678 49.481  1.000 106.302 0 411 MET B CB   1 ? 2 
ATOM   15904 C  CG   . MET B 1 403 ? -17.633 -56.848 48.481  1.000 105.048 0 411 MET B CG   1 ? 2 
ATOM   15905 S  SD   . MET B 1 403 ? -17.472 -55.474 47.302  1.000 133.265 0 411 MET B SD   1 ? 2 
ATOM   15906 C  CE   . MET B 1 403 ? -19.091 -55.222 46.559  1.000 131.360 0 411 MET B CE   1 ? 2 
ATOM   15907 H  H    . MET B 1 403 ? -17.325 -59.004 50.751  1.000 112.076 0 411 MET B H    1 c 2 
ATOM   15908 H  HA   . MET B 1 403 ? -19.634 -57.584 51.136  1.000 102.932 0 411 MET B HA   1 c 2 
ATOM   15909 H  HB2  . MET B 1 403 ? -19.598 -56.511 48.986  1.000 104.523 0 411 MET B HB2  1 c 2 
ATOM   15910 H  HB3  . MET B 1 403 ? -18.587 -55.883 50.026  1.000 104.603 0 411 MET B HB3  1 c 2 
ATOM   15911 H  HG2  . MET B 1 403 ? -16.790 -56.940 48.967  1.000 110.677 0 411 MET B HG2  1 c 2 
ATOM   15912 H  HG3  . MET B 1 403 ? -17.777 -57.669 47.982  1.000 110.386 0 411 MET B HG3  1 c 2 
ATOM   15913 H  HE1  . MET B 1 403 ? -19.022 -54.556 45.851  1.000 129.889 0 411 MET B HE1  1 c 2 
ATOM   15914 H  HE2  . MET B 1 403 ? -19.409 -56.063 46.182  1.000 131.509 0 411 MET B HE2  1 c 2 
ATOM   15915 H  HE3  . MET B 1 403 ? -19.717 -54.913 47.239  1.000 130.882 0 411 MET B HE3  1 c 2 
ATOM   15916 N  N    . PRO B 1 404 ? -20.933 -59.277 49.775  1.000 95.457  0 412 PRO B N    1 ? 2 
ATOM   15917 C  CA   . PRO B 1 404 ? -21.545 -60.461 49.199  1.000 85.673  0 412 PRO B CA   1 ? 2 
ATOM   15918 C  C    . PRO B 1 404 ? -21.303 -60.488 47.699  1.000 76.248  0 412 PRO B C    1 ? 2 
ATOM   15919 O  O    . PRO B 1 404 ? -21.088 -59.456 47.083  1.000 80.069  0 412 PRO B O    1 ? 2 
ATOM   15920 C  CB   . PRO B 1 404 ? -23.039 -60.332 49.537  1.000 94.902  0 412 PRO B CB   1 ? 2 
ATOM   15921 C  CG   . PRO B 1 404 ? -23.096 -59.292 50.598  1.000 101.521 0 412 PRO B CG   1 ? 2 
ATOM   15922 C  CD   . PRO B 1 404 ? -21.954 -58.350 50.296  1.000 104.946 0 412 PRO B CD   1 ? 2 
ATOM   15923 H  HA   . PRO B 1 404 ? -21.169 -61.272 49.625  1.000 88.217  0 412 PRO B HA   1 c 2 
ATOM   15924 H  HB2  . PRO B 1 404 ? -23.554 -60.054 48.748  1.000 93.390  0 412 PRO B HB2  1 c 2 
ATOM   15925 H  HB3  . PRO B 1 404 ? -23.400 -61.189 49.866  1.000 95.036  0 412 PRO B HB3  1 c 2 
ATOM   15926 H  HG2  . PRO B 1 404 ? -23.953 -58.816 50.572  1.000 100.731 0 412 PRO B HG2  1 c 2 
ATOM   15927 H  HG3  . PRO B 1 404 ? -22.987 -59.695 51.485  1.000 101.816 0 412 PRO B HG3  1 c 2 
ATOM   15928 H  HD2  . PRO B 1 404 ? -22.209 -57.684 49.621  1.000 100.623 0 412 PRO B HD2  1 c 2 
ATOM   15929 H  HD3  . PRO B 1 404 ? -21.649 -57.895 51.110  1.000 101.860 0 412 PRO B HD3  1 c 2 
ATOM   15930 N  N    . ASP B 1 405 ? -21.383 -61.700 47.134  1.000 90.329  0 413 ASP B N    1 ? 2 
ATOM   15931 C  CA   . ASP B 1 405 ? -21.256 -61.925 45.708  1.000 84.871  0 413 ASP B CA   1 ? 2 
ATOM   15932 C  C    . ASP B 1 405 ? -22.307 -61.119 44.974  1.000 78.893  0 413 ASP B C    1 ? 2 
ATOM   15933 O  O    . ASP B 1 405 ? -22.077 -60.732 43.849  1.000 84.450  0 413 ASP B O    1 ? 2 
ATOM   15934 C  CB   . ASP B 1 405 ? -21.332 -63.403 45.366  1.000 89.583  0 413 ASP B CB   1 ? 2 
ATOM   15935 C  CG   . ASP B 1 405 ? -20.100 -64.195 45.798  1.000 94.696  0 413 ASP B CG   1 ? 2 
ATOM   15936 O  OD1  . ASP B 1 405 ? -19.094 -63.551 46.194  1.000 95.540  0 413 ASP B OD1  1 ? 2 
ATOM   15937 O  OD2  . ASP B 1 405 ? -20.138 -65.446 45.721  1.000 99.669  0 413 ASP B OD2  1 ? 2 
ATOM   15938 H  H    . ASP B 1 405 ? -21.526 -62.423 47.673  1.000 86.619  0 413 ASP B H    1 c 2 
ATOM   15939 H  HA   . ASP B 1 405 ? -20.372 -61.598 45.426  1.000 85.227  0 413 ASP B HA   1 c 2 
ATOM   15940 H  HB2  . ASP B 1 405 ? -22.119 -63.792 45.803  1.000 90.077  0 413 ASP B HB2  1 c 2 
ATOM   15941 H  HB3  . ASP B 1 405 ? -21.440 -63.504 44.397  1.000 89.029  0 413 ASP B HB3  1 c 2 
ATOM   15942 N  N    . VAL B 1 406 ? -23.450 -60.871 45.613  1.000 88.314  0 414 VAL B N    1 ? 2 
ATOM   15943 C  CA   . VAL B 1 406 ? -24.501 -60.068 45.019  1.000 81.745  0 414 VAL B CA   1 ? 2 
ATOM   15944 C  C    . VAL B 1 406 ? -24.968 -59.059 46.036  1.000 77.090  0 414 VAL B C    1 ? 2 
ATOM   15945 O  O    . VAL B 1 406 ? -25.178 -59.420 47.188  1.000 80.494  0 414 VAL B O    1 ? 2 
ATOM   15946 C  CB   . VAL B 1 406 ? -25.704 -60.918 44.609  1.000 84.854  0 414 VAL B CB   1 ? 2 
ATOM   15947 C  CG1  . VAL B 1 406 ? -26.843 -60.038 44.131  1.000 94.767  0 414 VAL B CG1  1 ? 2 
ATOM   15948 C  CG2  . VAL B 1 406 ? -25.311 -61.955 43.572  1.000 86.784  0 414 VAL B CG2  1 ? 2 
ATOM   15949 H  H    . VAL B 1 406 ? -23.593 -61.233 46.440  1.000 85.311  0 414 VAL B H    1 c 2 
ATOM   15950 H  HA   . VAL B 1 406 ? -24.151 -59.605 44.236  1.000 81.695  0 414 VAL B HA   1 c 2 
ATOM   15951 H  HB   . VAL B 1 406 ? -26.010 -61.397 45.415  1.000 87.266  0 414 VAL B HB   1 c 2 
ATOM   15952 H  HG11 . VAL B 1 406 ? -26.501 -59.373 43.509  1.000 90.801  0 414 VAL B HG11 1 c 2 
ATOM   15953 H  HG12 . VAL B 1 406 ? -27.253 -59.591 44.890  1.000 91.750  0 414 VAL B HG12 1 c 2 
ATOM   15954 H  HG13 . VAL B 1 406 ? -27.510 -60.586 43.682  1.000 91.722  0 414 VAL B HG13 1 c 2 
ATOM   15955 H  HG21 . VAL B 1 406 ? -26.109 -62.396 43.235  1.000 86.418  0 414 VAL B HG21 1 c 2 
ATOM   15956 H  HG22 . VAL B 1 406 ? -24.724 -62.615 43.978  1.000 86.668  0 414 VAL B HG22 1 c 2 
ATOM   15957 H  HG23 . VAL B 1 406 ? -24.848 -61.520 42.837  1.000 85.508  0 414 VAL B HG23 1 c 2 
ATOM   15958 N  N    . THR B 1 407 ? -25.161 -57.835 45.552  1.000 82.665  0 415 THR B N    1 ? 2 
ATOM   15959 C  CA   . THR B 1 407 ? -25.847 -56.772 46.270  1.000 84.625  0 415 THR B CA   1 ? 2 
ATOM   15960 C  C    . THR B 1 407 ? -26.922 -56.222 45.339  1.000 82.082  0 415 THR B C    1 ? 2 
ATOM   15961 O  O    . THR B 1 407 ? -26.616 -55.810 44.212  1.000 76.910  0 415 THR B O    1 ? 2 
ATOM   15962 C  CB   . THR B 1 407 ? -24.866 -55.670 46.670  1.000 77.755  0 415 THR B CB   1 ? 2 
ATOM   15963 O  OG1  . THR B 1 407 ? -23.718 -56.291 47.251  1.000 83.829  0 415 THR B OG1  1 ? 2 
ATOM   15964 C  CG2  . THR B 1 407 ? -25.491 -54.672 47.628  1.000 83.054  0 415 THR B CG2  1 ? 2 
ATOM   15965 H  H    . THR B 1 407 ? -24.839 -57.645 44.717  1.000 80.931  0 415 THR B H    1 c 2 
ATOM   15966 H  HA   . THR B 1 407 ? -26.266 -57.143 47.077  1.000 83.259  0 415 THR B HA   1 c 2 
ATOM   15967 H  HB   . THR B 1 407 ? -24.587 -55.183 45.859  1.000 80.200  0 415 THR B HB   1 c 2 
ATOM   15968 H  HG1  . THR B 1 407 ? -24.050 -56.670 48.010  0.000 30.000  0 415 THR B HG1  1 c 2 
ATOM   15969 H  HG21 . THR B 1 407 ? -24.836 -53.994 47.863  1.000 81.069  0 415 THR B HG21 1 c 2 
ATOM   15970 H  HG22 . THR B 1 407 ? -25.782 -55.132 48.433  1.000 82.216  0 415 THR B HG22 1 c 2 
ATOM   15971 H  HG23 . THR B 1 407 ? -26.255 -54.247 47.204  1.000 81.254  0 415 THR B HG23 1 c 2 
ATOM   15972 N  N    . TRP B 1 408 ? -28.172 -56.225 45.817  1.000 77.082  0 416 TRP B N    1 ? 2 
ATOM   15973 C  CA   . TRP B 1 408 ? -29.309 -55.855 44.992  1.000 70.266  0 416 TRP B CA   1 ? 2 
ATOM   15974 C  C    . TRP B 1 408 ? -30.094 -54.760 45.688  1.000 71.919  0 416 TRP B C    1 ? 2 
ATOM   15975 O  O    . TRP B 1 408 ? -30.640 -55.002 46.754  1.000 74.090  0 416 TRP B O    1 ? 2 
ATOM   15976 C  CB   . TRP B 1 408 ? -30.164 -57.101 44.757  1.000 74.661  0 416 TRP B CB   1 ? 2 
ATOM   15977 C  CG   . TRP B 1 408 ? -31.495 -56.925 44.087  1.000 72.946  0 416 TRP B CG   1 ? 2 
ATOM   15978 C  CD1  . TRP B 1 408 ? -32.658 -57.523 44.470  1.000 85.568  0 416 TRP B CD1  1 ? 2 
ATOM   15979 C  CD2  . TRP B 1 408 ? -31.812 -56.174 42.906  1.000 81.004  0 416 TRP B CD2  1 ? 2 
ATOM   15980 N  NE1  . TRP B 1 408 ? -33.676 -57.207 43.612  1.000 85.142  0 416 TRP B NE1  1 ? 2 
ATOM   15981 C  CE2  . TRP B 1 408 ? -33.189 -56.374 42.648  1.000 81.981  0 416 TRP B CE2  1 ? 2 
ATOM   15982 C  CE3  . TRP B 1 408 ? -31.084 -55.343 42.059  1.000 87.140  0 416 TRP B CE3  1 ? 2 
ATOM   15983 C  CZ2  . TRP B 1 408 ? -33.841 -55.779 41.582  1.000 80.243  0 416 TRP B CZ2  1 ? 2 
ATOM   15984 C  CZ3  . TRP B 1 408 ? -31.740 -54.758 40.998  1.000 100.612 0 416 TRP B CZ3  1 ? 2 
ATOM   15985 C  CH2  . TRP B 1 408 ? -33.102 -54.950 40.784  1.000 85.783  0 416 TRP B CH2  1 ? 2 
ATOM   15986 H  H    . TRP B 1 408 ? -28.320 -56.464 46.687  1.000 77.474  0 416 TRP B H    1 c 2 
ATOM   15987 H  HA   . TRP B 1 408 ? -28.982 -55.519 44.116  1.000 72.077  0 416 TRP B HA   1 c 2 
ATOM   15988 H  HB2  . TRP B 1 408 ? -29.634 -57.734 44.226  1.000 73.112  0 416 TRP B HB2  1 c 2 
ATOM   15989 H  HB3  . TRP B 1 408 ? -30.310 -57.536 45.624  1.000 74.050  0 416 TRP B HB3  1 c 2 
ATOM   15990 H  HD1  . TRP B 1 408 ? -32.748 -58.106 45.207  1.000 83.259  0 416 TRP B HD1  1 c 2 
ATOM   15991 H  HE1  . TRP B 1 408 ? -34.503 -57.478 43.682  1.000 85.333  0 416 TRP B HE1  1 c 2 
ATOM   15992 H  HE3  . TRP B 1 408 ? -30.168 -55.189 42.206  1.000 87.468  0 416 TRP B HE3  1 c 2 
ATOM   15993 H  HZ2  . TRP B 1 408 ? -34.761 -55.917 41.431  1.000 82.843  0 416 TRP B HZ2  1 c 2 
ATOM   15994 H  HZ3  . TRP B 1 408 ? -31.261 -54.187 40.421  1.000 92.318  0 416 TRP B HZ3  1 c 2 
ATOM   15995 H  HH2  . TRP B 1 408 ? -33.511 -54.544 40.041  1.000 87.240  0 416 TRP B HH2  1 c 2 
ATOM   15996 N  N    . TYR B 1 409 ? -30.131 -53.567 45.056  1.000 86.783  0 417 TYR B N    1 ? 2 
ATOM   15997 C  CA   . TYR B 1 409 ? -30.957 -52.430 45.459  1.000 79.145  0 417 TYR B CA   1 ? 2 
ATOM   15998 C  C    . TYR B 1 409 ? -32.218 -52.428 44.590  1.000 71.500  0 417 TYR B C    1 ? 2 
ATOM   15999 O  O    . TYR B 1 409 ? -32.205 -51.912 43.478  1.000 73.863  0 417 TYR B O    1 ? 2 
ATOM   16000 C  CB   . TYR B 1 409 ? -30.154 -51.122 45.351  1.000 84.515  0 417 TYR B CB   1 ? 2 
ATOM   16001 C  CG   . TYR B 1 409 ? -28.905 -51.082 46.232  1.000 90.209  0 417 TYR B CG   1 ? 2 
ATOM   16002 C  CD1  . TYR B 1 409 ? -28.979 -50.634 47.546  1.000 80.047  0 417 TYR B CD1  1 ? 2 
ATOM   16003 C  CD2  . TYR B 1 409 ? -27.649 -51.486 45.752  1.000 79.901  0 417 TYR B CD2  1 ? 2 
ATOM   16004 C  CE1  . TYR B 1 409 ? -27.863 -50.634 48.364  1.000 82.309  0 417 TYR B CE1  1 ? 2 
ATOM   16005 C  CE2  . TYR B 1 409 ? -26.529 -51.462 46.554  1.000 67.929  0 417 TYR B CE2  1 ? 2 
ATOM   16006 C  CZ   . TYR B 1 409 ? -26.640 -51.043 47.865  1.000 77.909  0 417 TYR B CZ   1 ? 2 
ATOM   16007 O  OH   . TYR B 1 409 ? -25.564 -51.004 48.698  1.000 88.844  0 417 TYR B OH   1 ? 2 
ATOM   16008 H  H    . TYR B 1 409 ? -29.597 -53.459 44.322  1.000 80.163  0 417 TYR B H    1 c 2 
ATOM   16009 H  HA   . TYR B 1 409 ? -31.222 -52.552 46.407  1.000 80.572  0 417 TYR B HA   1 c 2 
ATOM   16010 H  HB2  . TYR B 1 409 ? -29.884 -50.999 44.413  1.000 83.730  0 417 TYR B HB2  1 c 2 
ATOM   16011 H  HB3  . TYR B 1 409 ? -30.739 -50.374 45.595  1.000 84.451  0 417 TYR B HB3  1 c 2 
ATOM   16012 H  HD1  . TYR B 1 409 ? -29.813 -50.373 47.901  1.000 83.368  0 417 TYR B HD1  1 c 2 
ATOM   16013 H  HD2  . TYR B 1 409 ? -27.570 -51.789 44.861  1.000 78.616  0 417 TYR B HD2  1 c 2 
ATOM   16014 H  HE1  . TYR B 1 409 ? -27.931 -50.335 49.254  1.000 81.228  0 417 TYR B HE1  1 c 2 
ATOM   16015 H  HE2  . TYR B 1 409 ? -25.698 -51.748 46.217  1.000 72.619  0 417 TYR B HE2  1 c 2 
ATOM   16016 H  HH   . TYR B 1 409 ? -25.480 -51.742 49.082  0.000 30.000  0 417 TYR B HH   1 c 2 
ATOM   16017 N  N    . PRO B 1 410 ? -33.344 -53.039 45.035  1.000 77.464  0 418 PRO B N    1 ? 2 
ATOM   16018 C  CA   . PRO B 1 410 ? -34.520 -53.215 44.175  1.000 82.459  0 418 PRO B CA   1 ? 2 
ATOM   16019 C  C    . PRO B 1 410 ? -35.367 -51.991 43.801  1.000 84.399  0 418 PRO B C    1 ? 2 
ATOM   16020 O  O    . PRO B 1 410 ? -36.084 -52.086 42.812  1.000 82.820  0 418 PRO B O    1 ? 2 
ATOM   16021 C  CB   . PRO B 1 410 ? -35.391 -54.245 44.899  1.000 78.428  0 418 PRO B CB   1 ? 2 
ATOM   16022 C  CG   . PRO B 1 410 ? -34.671 -54.609 46.178  1.000 75.007  0 418 PRO B CG   1 ? 2 
ATOM   16023 C  CD   . PRO B 1 410 ? -33.538 -53.645 46.359  1.000 80.236  0 418 PRO B CD   1 ? 2 
ATOM   16024 H  HA   . PRO B 1 410 ? -34.194 -53.627 43.337  1.000 80.356  0 418 PRO B HA   1 c 2 
ATOM   16025 H  HB2  . PRO B 1 410 ? -36.281 -53.869 45.100  1.000 79.432  0 418 PRO B HB2  1 c 2 
ATOM   16026 H  HB3  . PRO B 1 410 ? -35.520 -55.045 44.336  1.000 78.805  0 418 PRO B HB3  1 c 2 
ATOM   16027 H  HG2  . PRO B 1 410 ? -35.285 -54.556 46.940  1.000 78.048  0 418 PRO B HG2  1 c 2 
ATOM   16028 H  HG3  . PRO B 1 410 ? -34.328 -55.526 46.124  1.000 77.257  0 418 PRO B HG3  1 c 2 
ATOM   16029 H  HD2  . PRO B 1 410 ? -33.766 -52.961 47.027  1.000 78.589  0 418 PRO B HD2  1 c 2 
ATOM   16030 H  HD3  . PRO B 1 410 ? -32.732 -54.116 46.654  1.000 78.104  0 418 PRO B HD3  1 c 2 
ATOM   16031 N  N    . GLU B 1 411 ? -35.304 -50.868 44.549  1.000 84.767  0 419 GLU B N    1 ? 2 
ATOM   16032 C  CA   . GLU B 1 411 ? -36.031 -49.666 44.146  1.000 90.219  0 419 GLU B CA   1 ? 2 
ATOM   16033 C  C    . GLU B 1 411 ? -35.165 -48.774 43.266  1.000 88.470  0 419 GLU B C    1 ? 2 
ATOM   16034 O  O    . GLU B 1 411 ? -35.640 -48.287 42.243  1.000 83.413  0 419 GLU B O    1 ? 2 
ATOM   16035 C  CB   . GLU B 1 411 ? -36.567 -48.693 45.195  1.000 112.438 0 419 GLU B CB   1 ? 2 
ATOM   16036 C  CG   . GLU B 1 411 ? -38.012 -48.955 45.611  1.000 123.438 0 419 GLU B CG   1 ? 2 
ATOM   16037 C  CD   . GLU B 1 411 ? -38.017 -49.984 46.719  1.000 136.485 0 419 GLU B CD   1 ? 2 
ATOM   16038 O  OE1  . GLU B 1 411 ? -37.090 -49.778 47.543  1.000 125.760 0 419 GLU B OE1  1 ? 2 
ATOM   16039 O  OE2  . GLU B 1 411 ? -38.861 -50.927 46.784  1.000 133.861 0 419 GLU B OE2  1 ? 2 
ATOM   16040 H  H    . GLU B 1 411 ? -34.807 -50.853 45.316  1.000 85.660  0 419 GLU B H    1 c 2 
ATOM   16041 H  HA   . GLU B 1 411 ? -36.808 -49.956 43.604  1.000 93.268  0 419 GLU B HA   1 c 2 
ATOM   16042 H  HB2  . GLU B 1 411 ? -35.976 -48.715 45.976  1.000 108.844 0 419 GLU B HB2  1 c 2 
ATOM   16043 H  HB3  . GLU B 1 411 ? -36.533 -47.786 44.826  1.000 108.423 0 419 GLU B HB3  1 c 2 
ATOM   16044 H  HG2  . GLU B 1 411 ? -38.423 -48.125 45.934  1.000 124.193 0 419 GLU B HG2  1 c 2 
ATOM   16045 H  HG3  . GLU B 1 411 ? -38.527 -49.294 44.848  1.000 123.888 0 419 GLU B HG3  1 c 2 
ATOM   16046 N  N    . THR B 1 412 ? -33.926 -48.510 43.684  1.000 87.808  0 420 THR B N    1 ? 2 
ATOM   16047 C  CA   . THR B 1 412 ? -32.998 -47.777 42.846  1.000 84.343  0 420 THR B CA   1 ? 2 
ATOM   16048 C  C    . THR B 1 412 ? -32.717 -48.572 41.573  1.000 76.006  0 420 THR B C    1 ? 2 
ATOM   16049 O  O    . THR B 1 412 ? -32.503 -47.964 40.535  1.000 80.914  0 420 THR B O    1 ? 2 
ATOM   16050 C  CB   . THR B 1 412 ? -31.706 -47.495 43.608  1.000 94.349  0 420 THR B CB   1 ? 2 
ATOM   16051 O  OG1  . THR B 1 412 ? -32.027 -47.084 44.930  1.000 87.991  0 420 THR B OG1  1 ? 2 
ATOM   16052 C  CG2  . THR B 1 412 ? -30.921 -46.344 43.010  1.000 105.495 0 420 THR B CG2  1 ? 2 
ATOM   16053 H  H    . THR B 1 412 ? -33.654 -48.791 44.510  1.000 87.272  0 420 THR B H    1 c 2 
ATOM   16054 H  HA   . THR B 1 412 ? -33.411 -46.920 42.600  1.000 85.291  0 420 THR B HA   1 c 2 
ATOM   16055 H  HB   . THR B 1 412 ? -31.143 -48.306 43.640  1.000 92.611  0 420 THR B HB   1 c 2 
ATOM   16056 H  HG1  . THR B 1 412 ? -32.496 -46.286 44.880  0.000 30.000  0 420 THR B HG1  1 c 2 
ATOM   16057 H  HG21 . THR B 1 412 ? -30.130 -46.175 43.550  1.000 101.345 0 420 THR B HG21 1 c 2 
ATOM   16058 H  HG22 . THR B 1 412 ? -31.476 -45.547 42.992  1.000 101.966 0 420 THR B HG22 1 c 2 
ATOM   16059 H  HG23 . THR B 1 412 ? -30.650 -46.571 42.105  1.000 101.320 0 420 THR B HG23 1 c 2 
ATOM   16060 N  N    . GLU B 1 413 ? -32.726 -49.910 41.661  1.000 79.894  0 421 GLU B N    1 ? 2 
ATOM   16061 C  CA   . GLU B 1 413 ? -32.502 -50.827 40.536  1.000 80.157  0 421 GLU B CA   1 ? 2 
ATOM   16062 C  C    . GLU B 1 413 ? -31.034 -50.828 40.121  1.000 73.160  0 421 GLU B C    1 ? 2 
ATOM   16063 O  O    . GLU B 1 413 ? -30.702 -50.715 38.943  1.000 82.872  0 421 GLU B O    1 ? 2 
ATOM   16064 C  CB   . GLU B 1 413 ? -33.405 -50.597 39.328  1.000 82.626  0 421 GLU B CB   1 ? 2 
ATOM   16065 C  CG   . GLU B 1 413 ? -34.887 -50.594 39.694  1.000 88.585  0 421 GLU B CG   1 ? 2 
ATOM   16066 C  CD   . GLU B 1 413 ? -35.812 -50.935 38.554  1.000 90.161  0 421 GLU B CD   1 ? 2 
ATOM   16067 O  OE1  . GLU B 1 413 ? -36.784 -51.704 38.762  1.000 100.663 0 421 GLU B OE1  1 ? 2 
ATOM   16068 O  OE2  . GLU B 1 413 ? -35.521 -50.462 37.444  1.000 79.643  0 421 GLU B OE2  1 ? 2 
ATOM   16069 H  H    . GLU B 1 413 ? -32.868 -50.282 42.484  1.000 79.611  0 421 GLU B H    1 c 2 
ATOM   16070 H  HA   . GLU B 1 413 ? -32.712 -51.739 40.860  1.000 79.630  0 421 GLU B HA   1 c 2 
ATOM   16071 H  HB2  . GLU B 1 413 ? -33.172 -49.742 38.910  1.000 82.842  0 421 GLU B HB2  1 c 2 
ATOM   16072 H  HB3  . GLU B 1 413 ? -33.241 -51.305 38.671  1.000 83.104  0 421 GLU B HB3  1 c 2 
ATOM   16073 H  HG2  . GLU B 1 413 ? -35.037 -51.238 40.418  1.000 88.068  0 421 GLU B HG2  1 c 2 
ATOM   16074 H  HG3  . GLU B 1 413 ? -35.129 -49.707 40.034  1.000 87.807  0 421 GLU B HG3  1 c 2 
ATOM   16075 N  N    . PHE B 1 414 ? -30.171 -50.951 41.130  1.000 76.819  0 422 PHE B N    1 ? 2 
ATOM   16076 C  CA   . PHE B 1 414 ? -28.737 -51.140 40.990  1.000 76.986  0 422 PHE B CA   1 ? 2 
ATOM   16077 C  C    . PHE B 1 414 ? -28.423 -52.552 41.459  1.000 70.339  0 422 PHE B C    1 ? 2 
ATOM   16078 O  O    . PHE B 1 414 ? -28.867 -52.937 42.537  1.000 77.393  0 422 PHE B O    1 ? 2 
ATOM   16079 C  CB   . PHE B 1 414 ? -27.881 -50.197 41.856  1.000 76.517  0 422 PHE B CB   1 ? 2 
ATOM   16080 C  CG   . PHE B 1 414 ? -27.860 -48.719 41.500  1.000 71.145  0 422 PHE B CG   1 ? 2 
ATOM   16081 C  CD1  . PHE B 1 414 ? -28.559 -48.205 40.414  1.000 71.165  0 422 PHE B CD1  1 ? 2 
ATOM   16082 C  CD2  . PHE B 1 414 ? -27.092 -47.841 42.242  1.000 83.122  0 422 PHE B CD2  1 ? 2 
ATOM   16083 C  CE1  . PHE B 1 414 ? -28.526 -46.853 40.116  1.000 67.275  0 422 PHE B CE1  1 ? 2 
ATOM   16084 C  CE2  . PHE B 1 414 ? -27.007 -46.492 41.894  1.000 85.518  0 422 PHE B CE2  1 ? 2 
ATOM   16085 C  CZ   . PHE B 1 414 ? -27.702 -46.010 40.809  1.000 73.423  0 422 PHE B CZ   1 ? 2 
ATOM   16086 H  H    . PHE B 1 414 ? -30.507 -50.918 41.979  1.000 76.473  0 422 PHE B H    1 c 2 
ATOM   16087 H  HA   . PHE B 1 414 ? -28.479 -51.040 40.036  1.000 75.118  0 422 PHE B HA   1 c 2 
ATOM   16088 H  HB2  . PHE B 1 414 ? -28.187 -50.283 42.786  1.000 75.691  0 422 PHE B HB2  1 c 2 
ATOM   16089 H  HB3  . PHE B 1 414 ? -26.955 -50.529 41.836  1.000 75.018  0 422 PHE B HB3  1 c 2 
ATOM   16090 H  HD1  . PHE B 1 414 ? -29.104 -48.778 39.900  1.000 70.930  0 422 PHE B HD1  1 c 2 
ATOM   16091 H  HD2  . PHE B 1 414 ? -26.573 -48.170 42.959  1.000 80.524  0 422 PHE B HD2  1 c 2 
ATOM   16092 H  HE1  . PHE B 1 414 ? -28.999 -46.530 39.366  1.000 70.039  0 422 PHE B HE1  1 c 2 
ATOM   16093 H  HE2  . PHE B 1 414 ? -26.475 -45.907 42.409  1.000 81.288  0 422 PHE B HE2  1 c 2 
ATOM   16094 H  HZ   . PHE B 1 414 ? -27.690 -45.087 40.609  1.000 74.269  0 422 PHE B HZ   1 c 2 
ATOM   16095 N  N    . CYS B 1 415 ? -27.625 -53.271 40.663  1.000 74.518  0 423 CYS B N    1 ? 2 
ATOM   16096 C  CA   . CYS B 1 415 ? -27.235 -54.646 40.953  1.000 83.206  0 423 CYS B CA   1 ? 2 
ATOM   16097 C  C    . CYS B 1 415 ? -25.730 -54.809 40.805  1.000 72.449  0 423 CYS B C    1 ? 2 
ATOM   16098 O  O    . CYS B 1 415 ? -25.200 -54.590 39.719  1.000 70.785  0 423 CYS B O    1 ? 2 
ATOM   16099 C  CB   . CYS B 1 415 ? -27.888 -55.604 39.966  1.000 80.308  0 423 CYS B CB   1 ? 2 
ATOM   16100 S  SG   . CYS B 1 415 ? -27.380 -57.325 40.153  1.000 77.546  0 423 CYS B SG   1 ? 2 
ATOM   16101 H  H    . CYS B 1 415 ? -27.305 -52.885 39.898  1.000 74.780  0 423 CYS B H    1 c 2 
ATOM   16102 H  HA   . CYS B 1 415 ? -27.500 -54.868 41.881  1.000 79.288  0 423 CYS B HA   1 c 2 
ATOM   16103 H  HB2  . CYS B 1 415 ? -28.864 -55.557 40.076  1.000 80.702  0 423 CYS B HB2  1 c 2 
ATOM   16104 H  HB3  . CYS B 1 415 ? -27.674 -55.316 39.051  1.000 79.963  0 423 CYS B HB3  1 c 2 
ATOM   16105 H  HG   . CYS B 1 415 ? -28.029 -57.787 39.270  0.000 30.000  0 423 CYS B HG   1 c 2 
ATOM   16106 N  N    . TYR B 1 416 ? -25.061 -55.167 41.905  1.000 74.945  0 424 TYR B N    1 ? 2 
ATOM   16107 C  CA   . TYR B 1 416 ? -23.631 -55.439 41.878  1.000 77.756  0 424 TYR B CA   1 ? 2 
ATOM   16108 C  C    . TYR B 1 416 ? -23.450 -56.946 42.045  1.000 79.135  0 424 TYR B C    1 ? 2 
ATOM   16109 O  O    . TYR B 1 416 ? -24.012 -57.560 42.950  1.000 78.151  0 424 TYR B O    1 ? 2 
ATOM   16110 C  CB   . TYR B 1 416 ? -22.889 -54.659 42.973  1.000 89.204  0 424 TYR B CB   1 ? 2 
ATOM   16111 C  CG   . TYR B 1 416 ? -23.124 -53.148 43.054  1.000 83.792  0 424 TYR B CG   1 ? 2 
ATOM   16112 C  CD1  . TYR B 1 416 ? -23.698 -52.438 42.023  1.000 78.713  0 424 TYR B CD1  1 ? 2 
ATOM   16113 C  CD2  . TYR B 1 416 ? -22.767 -52.417 44.176  1.000 86.464  0 424 TYR B CD2  1 ? 2 
ATOM   16114 C  CE1  . TYR B 1 416 ? -23.887 -51.065 42.084  1.000 78.763  0 424 TYR B CE1  1 ? 2 
ATOM   16115 C  CE2  . TYR B 1 416 ? -22.943 -51.044 44.250  1.000 85.323  0 424 TYR B CE2  1 ? 2 
ATOM   16116 C  CZ   . TYR B 1 416 ? -23.513 -50.359 43.199  1.000 80.052  0 424 TYR B CZ   1 ? 2 
ATOM   16117 O  OH   . TYR B 1 416 ? -23.725 -49.009 43.199  1.000 97.442  0 424 TYR B OH   1 ? 2 
ATOM   16118 H  H    . TYR B 1 416 ? -25.507 -55.244 42.698  1.000 75.551  0 424 TYR B H    1 c 2 
ATOM   16119 H  HA   . TYR B 1 416 ? -23.269 -55.167 40.996  1.000 78.820  0 424 TYR B HA   1 c 2 
ATOM   16120 H  HB2  . TYR B 1 416 ? -23.130 -55.054 43.840  1.000 85.764  0 424 TYR B HB2  1 c 2 
ATOM   16121 H  HB3  . TYR B 1 416 ? -21.925 -54.814 42.852  1.000 85.207  0 424 TYR B HB3  1 c 2 
ATOM   16122 H  HD1  . TYR B 1 416 ? -23.946 -52.892 41.236  1.000 79.824  0 424 TYR B HD1  1 c 2 
ATOM   16123 H  HD2  . TYR B 1 416 ? -22.366 -52.865 44.903  1.000 85.987  0 424 TYR B HD2  1 c 2 
ATOM   16124 H  HE1  . TYR B 1 416 ? -24.273 -50.613 41.353  1.000 78.992  0 424 TYR B HE1  1 c 2 
ATOM   16125 H  HE2  . TYR B 1 416 ? -22.687 -50.580 45.027  1.000 84.330  0 424 TYR B HE2  1 c 2 
ATOM   16126 H  HH   . TYR B 1 416 ? -24.481 -48.900 43.519  0.000 30.000  0 424 TYR B HH   1 c 2 
ATOM   16127 N  N    . MET B 1 417 ? -22.690 -57.559 41.142  1.000 82.894  0 425 MET B N    1 ? 2 
ATOM   16128 C  CA   . MET B 1 417 ? -22.408 -58.980 41.237  1.000 80.614  0 425 MET B CA   1 ? 2 
ATOM   16129 C  C    . MET B 1 417 ? -20.930 -59.208 40.931  1.000 84.984  0 425 MET B C    1 ? 2 
ATOM   16130 O  O    . MET B 1 417 ? -20.385 -58.579 40.024  1.000 78.528  0 425 MET B O    1 ? 2 
ATOM   16131 C  CB   . MET B 1 417 ? -23.228 -59.776 40.217  1.000 85.008  0 425 MET B CB   1 ? 2 
ATOM   16132 C  CG   . MET B 1 417 ? -24.667 -59.329 40.084  1.000 86.592  0 425 MET B CG   1 ? 2 
ATOM   16133 S  SD   . MET B 1 417 ? -25.517 -60.491 39.006  1.000 83.771  0 425 MET B SD   1 ? 2 
ATOM   16134 C  CE   . MET B 1 417 ? -24.717 -59.950 37.499  1.000 69.822  0 425 MET B CE   1 ? 2 
ATOM   16135 H  H    . MET B 1 417 ? -22.335 -57.083 40.447  1.000 80.836  0 425 MET B H    1 c 2 
ATOM   16136 H  HA   . MET B 1 417 ? -22.610 -59.291 42.152  1.000 83.180  0 425 MET B HA   1 c 2 
ATOM   16137 H  HB2  . MET B 1 417 ? -22.790 -59.701 39.343  1.000 83.848  0 425 MET B HB2  1 c 2 
ATOM   16138 H  HB3  . MET B 1 417 ? -23.213 -60.722 40.476  1.000 84.840  0 425 MET B HB3  1 c 2 
ATOM   16139 H  HG2  . MET B 1 417 ? -25.099 -59.317 40.960  1.000 85.958  0 425 MET B HG2  1 c 2 
ATOM   16140 H  HG3  . MET B 1 417 ? -24.708 -58.432 39.698  1.000 84.991  0 425 MET B HG3  1 c 2 
ATOM   16141 H  HE1  . MET B 1 417 ? -25.224 -60.270 36.730  1.000 72.924  0 425 MET B HE1  1 c 2 
ATOM   16142 H  HE2  . MET B 1 417 ? -24.681 -58.976 37.480  1.000 72.621  0 425 MET B HE2  1 c 2 
ATOM   16143 H  HE3  . MET B 1 417 ? -23.812 -60.312 37.462  1.000 73.025  0 425 MET B HE3  1 c 2 
ATOM   16144 N  N    . LYS B 1 418 ? -20.313 -60.143 41.659  1.000 81.617  0 426 LYS B N    1 ? 2 
ATOM   16145 C  CA   . LYS B 1 418 ? -18.893 -60.406 41.550  1.000 79.812  0 426 LYS B CA   1 ? 2 
ATOM   16146 C  C    . LYS B 1 418 ? -18.617 -61.890 41.764  1.000 91.075  0 426 LYS B C    1 ? 2 
ATOM   16147 O  O    . LYS B 1 418 ? -19.308 -62.555 42.543  1.000 92.358  0 426 LYS B O    1 ? 2 
ATOM   16148 C  CB   . LYS B 1 418 ? -18.116 -59.529 42.536  1.000 78.111  0 426 LYS B CB   1 ? 2 
ATOM   16149 C  CG   . LYS B 1 418 ? -18.121 -59.847 44.020  1.000 88.028  0 426 LYS B CG   1 ? 2 
ATOM   16150 C  CD   . LYS B 1 418 ? -16.892 -59.206 44.685  1.000 104.691 0 426 LYS B CD   1 ? 2 
ATOM   16151 C  CE   . LYS B 1 418 ? -16.718 -59.413 46.160  1.000 114.716 0 426 LYS B CE   1 ? 2 
ATOM   16152 N  NZ   . LYS B 1 418 ? -17.150 -60.739 46.622  1.000 124.229 0 426 LYS B NZ   1 ? 2 
ATOM   16153 H  H    . LYS B 1 418 ? -20.803 -60.638 42.250  1.000 82.625  0 426 LYS B H    1 c 2 
ATOM   16154 H  HA   . LYS B 1 418 ? -18.607 -60.168 40.633  1.000 81.321  0 426 LYS B HA   1 c 2 
ATOM   16155 H  HB2  . LYS B 1 418 ? -17.181 -59.522 42.241  1.000 80.832  0 426 LYS B HB2  1 c 2 
ATOM   16156 H  HB3  . LYS B 1 418 ? -18.451 -58.613 42.434  1.000 80.009  0 426 LYS B HB3  1 c 2 
ATOM   16157 H  HG2  . LYS B 1 418 ? -18.942 -59.491 44.426  1.000 89.079  0 426 LYS B HG2  1 c 2 
ATOM   16158 H  HG3  . LYS B 1 418 ? -18.098 -60.819 44.146  1.000 90.080  0 426 LYS B HG3  1 c 2 
ATOM   16159 H  HD2  . LYS B 1 418 ? -16.090 -59.547 44.231  1.000 102.569 0 426 LYS B HD2  1 c 2 
ATOM   16160 H  HD3  . LYS B 1 418 ? -16.924 -58.241 44.510  1.000 101.910 0 426 LYS B HD3  1 c 2 
ATOM   16161 H  HE2  . LYS B 1 418 ? -15.783 -59.284 46.398  1.000 114.674 0 426 LYS B HE2  1 c 2 
ATOM   16162 H  HE3  . LYS B 1 418 ? -17.242 -58.741 46.623  1.000 114.080 0 426 LYS B HE3  1 c 2 
ATOM   16163 H  HZ1  . LYS B 1 418 ? -16.826 -61.380 46.070  1.000 121.145 0 426 LYS B HZ1  1 c 2 
ATOM   16164 H  HZ2  . LYS B 1 418 ? -18.055 -60.783 46.633  1.000 121.106 0 426 LYS B HZ2  1 c 2 
ATOM   16165 H  HZ3  . LYS B 1 418 ? -16.838 -60.885 47.460  1.000 122.016 0 426 LYS B HZ3  1 c 2 
ATOM   16166 N  N    . ASN B 1 419 ? -17.569 -62.373 41.080  1.000 83.641  0 427 ASN B N    1 ? 2 
ATOM   16167 C  CA   . ASN B 1 419 ? -17.121 -63.756 41.184  1.000 88.826  0 427 ASN B CA   1 ? 2 
ATOM   16168 C  C    . ASN B 1 419 ? -15.725 -63.791 41.801  1.000 84.759  0 427 ASN B C    1 ? 2 
ATOM   16169 O  O    . ASN B 1 419 ? -15.096 -62.755 41.954  1.000 83.724  0 427 ASN B O    1 ? 2 
ATOM   16170 C  CB   . ASN B 1 419 ? -17.227 -64.485 39.844  1.000 84.261  0 427 ASN B CB   1 ? 2 
ATOM   16171 C  CG   . ASN B 1 419 ? -16.216 -64.033 38.824  1.000 81.228  0 427 ASN B CG   1 ? 2 
ATOM   16172 O  OD1  . ASN B 1 419 ? -15.184 -63.452 39.169  1.000 77.735  0 427 ASN B OD1  1 ? 2 
ATOM   16173 N  ND2  . ASN B 1 419 ? -16.525 -64.235 37.550  1.000 91.518  0 427 ASN B ND2  1 ? 2 
ATOM   16174 H  H    . ASN B 1 419 ? -17.110 -61.811 40.524  1.000 85.819  0 427 ASN B H    1 c 2 
ATOM   16175 H  HA   . ASN B 1 419 ? -17.723 -64.219 41.805  1.000 86.787  0 427 ASN B HA   1 c 2 
ATOM   16176 H  HB2  . ASN B 1 419 ? -17.111 -65.443 39.998  1.000 85.361  0 427 ASN B HB2  1 c 2 
ATOM   16177 H  HB3  . ASN B 1 419 ? -18.125 -64.348 39.481  1.000 84.217  0 427 ASN B HB3  1 c 2 
ATOM   16178 H  HD21 . ASN B 1 419 ? -17.334 -64.520 37.326  1.000 87.800  0 427 ASN B HD21 1 c 2 
ATOM   16179 H  HD22 . ASN B 1 419 ? -15.918 -64.083 36.921  1.000 87.831  0 427 ASN B HD22 1 c 2 
ATOM   16180 N  N    . LYS B 1 420 ? -15.263 -64.999 42.145  1.000 97.307  0 428 LYS B N    1 ? 2 
ATOM   16181 C  CA   . LYS B 1 420 ? -14.031 -65.186 42.908  1.000 95.429  0 428 LYS B CA   1 ? 2 
ATOM   16182 C  C    . LYS B 1 420 ? -12.770 -65.024 42.056  1.000 84.471  0 428 LYS B C    1 ? 2 
ATOM   16183 O  O    . LYS B 1 420 ? -11.677 -65.047 42.591  1.000 92.484  0 428 LYS B O    1 ? 2 
ATOM   16184 C  CB   . LYS B 1 420 ? -14.024 -66.582 43.530  1.000 95.098  0 428 LYS B CB   1 ? 2 
ATOM   16185 C  CG   . LYS B 1 420 ? -14.081 -67.683 42.482  1.000 102.555 0 428 LYS B CG   1 ? 2 
ATOM   16186 C  CD   . LYS B 1 420 ? -14.240 -69.068 43.090  1.000 96.787  0 428 LYS B CD   1 ? 2 
ATOM   16187 C  CE   . LYS B 1 420 ? -14.175 -70.064 41.997  1.000 92.415  0 428 LYS B CE   1 ? 2 
ATOM   16188 N  NZ   . LYS B 1 420 ? -14.427 -71.355 42.630  1.000 106.102 0 428 LYS B NZ   1 ? 2 
ATOM   16189 H  H    . LYS B 1 420 ? -15.745 -65.736 41.902  1.000 93.911  0 428 LYS B H    1 c 2 
ATOM   16190 H  HA   . LYS B 1 420 ? -14.011 -64.514 43.636  1.000 93.365  0 428 LYS B HA   1 c 2 
ATOM   16191 H  HB2  . LYS B 1 420 ? -13.208 -66.695 44.064  1.000 97.733  0 428 LYS B HB2  1 c 2 
ATOM   16192 H  HB3  . LYS B 1 420 ? -14.795 -66.675 44.129  1.000 97.172  0 428 LYS B HB3  1 c 2 
ATOM   16193 H  HG2  . LYS B 1 420 ? -14.834 -67.511 41.878  1.000 98.397  0 428 LYS B HG2  1 c 2 
ATOM   16194 H  HG3  . LYS B 1 420 ? -13.255 -67.659 41.952  1.000 99.139  0 428 LYS B HG3  1 c 2 
ATOM   16195 H  HD2  . LYS B 1 420 ? -13.517 -69.237 43.733  1.000 98.088  0 428 LYS B HD2  1 c 2 
ATOM   16196 H  HD3  . LYS B 1 420 ? -15.106 -69.136 43.548  1.000 97.224  0 428 LYS B HD3  1 c 2 
ATOM   16197 H  HE2  . LYS B 1 420 ? -14.857 -69.886 41.325  1.000 95.389  0 428 LYS B HE2  1 c 2 
ATOM   16198 H  HE3  . LYS B 1 420 ? -13.296 -70.065 41.578  1.000 96.369  0 428 LYS B HE3  1 c 2 
ATOM   16199 H  HZ1  . LYS B 1 420 ? -15.244 -71.359 43.022  1.000 101.901 0 428 LYS B HZ1  1 c 2 
ATOM   16200 H  HZ2  . LYS B 1 420 ? -13.793 -71.521 43.258  1.000 102.819 0 428 LYS B HZ2  1 c 2 
ATOM   16201 H  HZ3  . LYS B 1 420 ? -14.397 -72.009 42.004  1.000 102.168 0 428 LYS B HZ3  1 c 2 
ATOM   16202 N  N    . ASN B 1 421 ? -12.916 -64.892 40.745  1.000 89.151  0 429 ASN B N    1 ? 2 
ATOM   16203 C  CA   . ASN B 1 421 ? -11.805 -64.691 39.835  1.000 85.022  0 429 ASN B CA   1 ? 2 
ATOM   16204 C  C    . ASN B 1 421 ? -11.623 -63.230 39.468  1.000 80.747  0 429 ASN B C    1 ? 2 
ATOM   16205 O  O    . ASN B 1 421 ? -11.110 -62.965 38.387  1.000 80.579  0 429 ASN B O    1 ? 2 
ATOM   16206 C  CB   . ASN B 1 421 ? -12.052 -65.376 38.500  1.000 88.464  0 429 ASN B CB   1 ? 2 
ATOM   16207 C  CG   . ASN B 1 421 ? -11.793 -66.852 38.593  1.000 112.444 0 429 ASN B CG   1 ? 2 
ATOM   16208 O  OD1  . ASN B 1 421 ? -10.621 -67.249 38.630  1.000 122.419 0 429 ASN B OD1  1 ? 2 
ATOM   16209 N  ND2  . ASN B 1 421 ? -12.845 -67.664 38.584  1.000 124.072 0 429 ASN B ND2  1 ? 2 
ATOM   16210 H  H    . ASN B 1 421 ? -13.756 -64.943 40.390  1.000 86.550  0 429 ASN B H    1 c 2 
ATOM   16211 H  HA   . ASN B 1 421 ? -10.978 -65.051 40.228  1.000 86.940  0 429 ASN B HA   1 c 2 
ATOM   16212 H  HB2  . ASN B 1 421 ? -12.977 -65.225 38.222  1.000 91.881  0 429 ASN B HB2  1 c 2 
ATOM   16213 H  HB3  . ASN B 1 421 ? -11.463 -64.995 37.819  1.000 92.063  0 429 ASN B HB3  1 c 2 
ATOM   16214 H  HD21 . ASN B 1 421 ? -13.650 -67.357 38.799  1.000 119.196 0 429 ASN B HD21 1 c 2 
ATOM   16215 H  HD22 . ASN B 1 421 ? -12.740 -68.517 38.361  1.000 120.708 0 429 ASN B HD22 1 c 2 
ATOM   16216 N  N    . GLY B 1 422 ? -12.140 -62.307 40.286  1.000 88.849  0 430 GLY B N    1 ? 2 
ATOM   16217 C  CA   . GLY B 1 422 ? -11.871 -60.885 40.101  1.000 88.922  0 430 GLY B CA   1 ? 2 
ATOM   16218 C  C    . GLY B 1 422 ? -12.852 -60.131 39.185  1.000 85.001  0 430 GLY B C    1 ? 2 
ATOM   16219 O  O    . GLY B 1 422 ? -12.686 -58.927 38.946  1.000 89.980  0 430 GLY B O    1 ? 2 
ATOM   16220 H  H    . GLY B 1 422 ? -12.676 -62.564 40.979  1.000 86.968  0 430 GLY B H    1 c 2 
ATOM   16221 H  HA2  . GLY B 1 422 ? -11.878 -60.455 40.989  1.000 88.108  0 430 GLY B HA2  1 c 2 
ATOM   16222 H  HA3  . GLY B 1 422 ? -10.960 -60.785 39.738  1.000 88.287  0 430 GLY B HA3  1 c 2 
ATOM   16223 N  N    . MET B 1 423 ? -13.861 -60.791 38.622  1.000 73.928  0 431 MET B N    1 ? 2 
ATOM   16224 C  CA   . MET B 1 423 ? -14.823 -60.003 37.861  1.000 81.761  0 431 MET B CA   1 ? 2 
ATOM   16225 C  C    . MET B 1 423 ? -15.840 -59.333 38.805  1.000 80.454  0 431 MET B C    1 ? 2 
ATOM   16226 O  O    . MET B 1 423 ? -16.247 -59.859 39.839  1.000 86.825  0 431 MET B O    1 ? 2 
ATOM   16227 C  CB   . MET B 1 423 ? -15.526 -60.815 36.770  1.000 81.133  0 431 MET B CB   1 ? 2 
ATOM   16228 C  CG   . MET B 1 423 ? -14.702 -60.996 35.528  1.000 87.089  0 431 MET B CG   1 ? 2 
ATOM   16229 S  SD   . MET B 1 423 ? -15.264 -62.279 34.387  1.000 90.178  0 431 MET B SD   1 ? 2 
ATOM   16230 C  CE   . MET B 1 423 ? -16.495 -61.558 33.307  1.000 97.830  0 431 MET B CE   1 ? 2 
ATOM   16231 H  H    . MET B 1 423 ? -13.959 -61.696 38.700  1.000 78.807  0 431 MET B H    1 c 2 
ATOM   16232 H  HA   . MET B 1 423 ? -14.317 -59.278 37.417  1.000 79.540  0 431 MET B HA   1 c 2 
ATOM   16233 H  HB2  . MET B 1 423 ? -15.754 -61.697 37.133  1.000 82.982  0 431 MET B HB2  1 c 2 
ATOM   16234 H  HB3  . MET B 1 423 ? -16.364 -60.363 36.532  1.000 82.058  0 431 MET B HB3  1 c 2 
ATOM   16235 H  HG2  . MET B 1 423 ? -14.678 -60.148 35.042  1.000 85.628  0 431 MET B HG2  1 c 2 
ATOM   16236 H  HG3  . MET B 1 423 ? -13.783 -61.206 35.791  1.000 86.626  0 431 MET B HG3  1 c 2 
ATOM   16237 H  HE1  . MET B 1 423 ? -16.864 -62.250 32.728  1.000 95.308  0 431 MET B HE1  1 c 2 
ATOM   16238 H  HE2  . MET B 1 423 ? -17.206 -61.163 33.844  1.000 95.081  0 431 MET B HE2  1 c 2 
ATOM   16239 H  HE3  . MET B 1 423 ? -16.079 -60.866 32.760  1.000 95.309  0 431 MET B HE3  1 c 2 
ATOM   16240 N  N    . PHE B 1 424 ? -16.221 -58.123 38.421  1.000 74.433  0 432 PHE B N    1 ? 2 
ATOM   16241 C  CA   . PHE B 1 424 ? -17.200 -57.308 39.109  1.000 77.773  0 432 PHE B CA   1 ? 2 
ATOM   16242 C  C    . PHE B 1 424 ? -18.096 -56.686 38.044  1.000 80.888  0 432 PHE B C    1 ? 2 
ATOM   16243 O  O    . PHE B 1 424 ? -17.578 -56.015 37.153  1.000 86.012  0 432 PHE B O    1 ? 2 
ATOM   16244 C  CB   . PHE B 1 424 ? -16.451 -56.218 39.877  1.000 70.208  0 432 PHE B CB   1 ? 2 
ATOM   16245 C  CG   . PHE B 1 424 ? -17.335 -55.498 40.865  1.000 71.459  0 432 PHE B CG   1 ? 2 
ATOM   16246 C  CD1  . PHE B 1 424 ? -18.447 -54.789 40.419  1.000 63.822  0 432 PHE B CD1  1 ? 2 
ATOM   16247 C  CD2  . PHE B 1 424 ? -17.047 -55.532 42.228  1.000 71.882  0 432 PHE B CD2  1 ? 2 
ATOM   16248 C  CE1  . PHE B 1 424 ? -19.243 -54.091 41.314  1.000 70.465  0 432 PHE B CE1  1 ? 2 
ATOM   16249 C  CE2  . PHE B 1 424 ? -17.873 -54.852 43.129  1.000 79.292  0 432 PHE B CE2  1 ? 2 
ATOM   16250 C  CZ   . PHE B 1 424 ? -18.968 -54.134 42.669  1.000 73.900  0 432 PHE B CZ   1 ? 2 
ATOM   16251 H  H    . PHE B 1 424 ? -15.838 -57.776 37.667  1.000 76.397  0 432 PHE B H    1 c 2 
ATOM   16252 H  HA   . PHE B 1 424 ? -17.737 -57.864 39.734  1.000 76.631  0 432 PHE B HA   1 c 2 
ATOM   16253 H  HB2  . PHE B 1 424 ? -15.699 -56.630 40.357  1.000 72.651  0 432 PHE B HB2  1 c 2 
ATOM   16254 H  HB3  . PHE B 1 424 ? -16.090 -55.569 39.236  1.000 71.987  0 432 PHE B HB3  1 c 2 
ATOM   16255 H  HD1  . PHE B 1 424 ? -18.632 -54.743 39.496  1.000 66.981  0 432 PHE B HD1  1 c 2 
ATOM   16256 H  HD2  . PHE B 1 424 ? -16.301 -56.018 42.541  1.000 73.933  0 432 PHE B HD2  1 c 2 
ATOM   16257 H  HE1  . PHE B 1 424 ? -19.995 -53.615 41.000  1.000 69.294  0 432 PHE B HE1  1 c 2 
ATOM   16258 H  HE2  . PHE B 1 424 ? -17.679 -54.875 44.052  1.000 77.059  0 432 PHE B HE2  1 c 2 
ATOM   16259 H  HZ   . PHE B 1 424 ? -19.524 -53.675 43.279  1.000 74.112  0 432 PHE B HZ   1 c 2 
ATOM   16260 N  N    . VAL B 1 425 ? -19.406 -56.953 38.107  1.000 76.237  0 433 VAL B N    1 ? 2 
ATOM   16261 C  CA   . VAL B 1 425 ? -20.378 -56.365 37.202  1.000 74.519  0 433 VAL B CA   1 ? 2 
ATOM   16262 C  C    . VAL B 1 425 ? -21.316 -55.459 37.995  1.000 79.556  0 433 VAL B C    1 ? 2 
ATOM   16263 O  O    . VAL B 1 425 ? -21.875 -55.871 39.018  1.000 88.375  0 433 VAL B O    1 ? 2 
ATOM   16264 C  CB   . VAL B 1 425 ? -21.191 -57.467 36.499  1.000 80.983  0 433 VAL B CB   1 ? 2 
ATOM   16265 C  CG1  . VAL B 1 425 ? -22.301 -56.885 35.623  1.000 94.041  0 433 VAL B CG1  1 ? 2 
ATOM   16266 C  CG2  . VAL B 1 425 ? -20.284 -58.358 35.683  1.000 79.884  0 433 VAL B CG2  1 ? 2 
ATOM   16267 H  H    . VAL B 1 425 ? -19.706 -57.532 38.747  1.000 77.318  0 433 VAL B H    1 c 2 
ATOM   16268 H  HA   . VAL B 1 425 ? -19.911 -55.837 36.530  1.000 76.531  0 433 VAL B HA   1 c 2 
ATOM   16269 H  HB   . VAL B 1 425 ? -21.610 -58.016 37.203  1.000 82.080  0 433 VAL B HB   1 c 2 
ATOM   16270 H  HG11 . VAL B 1 425 ? -21.929 -56.204 35.037  1.000 89.579  0 433 VAL B HG11 1 c 2 
ATOM   16271 H  HG12 . VAL B 1 425 ? -22.987 -56.487 36.186  1.000 89.789  0 433 VAL B HG12 1 c 2 
ATOM   16272 H  HG13 . VAL B 1 425 ? -22.696 -57.593 35.087  1.000 89.943  0 433 VAL B HG13 1 c 2 
ATOM   16273 H  HG21 . VAL B 1 425 ? -20.818 -59.017 35.209  1.000 80.319  0 433 VAL B HG21 1 c 2 
ATOM   16274 H  HG22 . VAL B 1 425 ? -19.658 -58.813 36.270  1.000 80.509  0 433 VAL B HG22 1 c 2 
ATOM   16275 H  HG23 . VAL B 1 425 ? -19.792 -57.819 35.041  1.000 79.963  0 433 VAL B HG23 1 c 2 
ATOM   16276 N  N    . ALA B 1 426 ? -21.513 -54.238 37.505  1.000 73.467  0 434 ALA B N    1 ? 2 
ATOM   16277 C  CA   . ALA B 1 426 ? -22.600 -53.398 37.982  1.000 73.694  0 434 ALA B CA   1 ? 2 
ATOM   16278 C  C    . ALA B 1 426 ? -23.549 -53.222 36.821  1.000 67.381  0 434 ALA B C    1 ? 2 
ATOM   16279 O  O    . ALA B 1 426 ? -23.111 -52.840 35.745  1.000 77.605  0 434 ALA B O    1 ? 2 
ATOM   16280 C  CB   . ALA B 1 426 ? -22.088 -52.052 38.426  1.000 88.569  0 434 ALA B CB   1 ? 2 
ATOM   16281 H  H    . ALA B 1 426 ? -20.958 -53.915 36.855  1.000 74.678  0 434 ALA B H    1 c 2 
ATOM   16282 H  HA   . ALA B 1 426 ? -23.071 -53.852 38.731  1.000 75.247  0 434 ALA B HA   1 c 2 
ATOM   16283 H  HB1  . ALA B 1 426 ? -21.446 -52.168 39.147  1.000 83.695  0 434 ALA B HB1  1 c 2 
ATOM   16284 H  HB2  . ALA B 1 426 ? -21.655 -51.604 37.680  1.000 83.340  0 434 ALA B HB2  1 c 2 
ATOM   16285 H  HB3  . ALA B 1 426 ? -22.829 -51.508 38.741  1.000 83.622  0 434 ALA B HB3  1 c 2 
ATOM   16286 N  N    . ALA B 1 427 ? -24.805 -53.605 37.002  1.000 76.575  0 435 ALA B N    1 ? 2 
ATOM   16287 C  CA   . ALA B 1 427 ? -25.832 -53.347 36.001  1.000 67.398  0 435 ALA B CA   1 ? 2 
ATOM   16288 C  C    . ALA B 1 427 ? -26.943 -52.530 36.650  1.000 62.095  0 435 ALA B C    1 ? 2 
ATOM   16289 O  O    . ALA B 1 427 ? -27.027 -52.458 37.871  1.000 69.079  0 435 ALA B O    1 ? 2 
ATOM   16290 C  CB   . ALA B 1 427 ? -26.305 -54.660 35.480  1.000 73.368  0 435 ALA B CB   1 ? 2 
ATOM   16291 H  H    . ALA B 1 427 ? -25.038 -54.040 37.772  1.000 72.479  0 435 ALA B H    1 c 2 
ATOM   16292 H  HA   . ALA B 1 427 ? -25.437 -52.815 35.260  1.000 68.908  0 435 ALA B HA   1 c 2 
ATOM   16293 H  HB1  . ALA B 1 427 ? -25.560 -55.140 35.081  1.000 71.503  0 435 ALA B HB1  1 c 2 
ATOM   16294 H  HB2  . ALA B 1 427 ? -26.673 -55.187 36.209  1.000 71.898  0 435 ALA B HB2  1 c 2 
ATOM   16295 H  HB3  . ALA B 1 427 ? -26.992 -54.517 34.808  1.000 71.743  0 435 ALA B HB3  1 c 2 
ATOM   16296 N  N    . LYS B 1 428 ? -27.766 -51.865 35.862  1.000 75.969  0 436 LYS B N    1 ? 2 
ATOM   16297 C  CA   . LYS B 1 428 ? -28.805 -51.023 36.450  1.000 81.988  0 436 LYS B CA   1 ? 2 
ATOM   16298 C  C    . LYS B 1 428 ? -30.048 -51.007 35.561  1.000 79.585  0 436 LYS B C    1 ? 2 
ATOM   16299 O  O    . LYS B 1 428 ? -29.992 -51.090 34.329  1.000 70.933  0 436 LYS B O    1 ? 2 
ATOM   16300 C  CB   . LYS B 1 428 ? -28.320 -49.579 36.682  1.000 76.815  0 436 LYS B CB   1 ? 2 
ATOM   16301 C  CG   . LYS B 1 428 ? -28.253 -48.751 35.397  1.000 76.263  0 436 LYS B CG   1 ? 2 
ATOM   16302 C  CD   . LYS B 1 428 ? -27.764 -47.312 35.527  1.000 75.365  0 436 LYS B CD   1 ? 2 
ATOM   16303 C  CE   . LYS B 1 428 ? -28.642 -46.358 36.235  1.000 78.353  0 436 LYS B CE   1 ? 2 
ATOM   16304 N  NZ   . LYS B 1 428 ? -29.837 -46.001 35.467  1.000 103.460 0 436 LYS B NZ   1 ? 2 
ATOM   16305 H  H    . LYS B 1 428 ? -27.693 -51.926 34.952  1.000 73.443  0 436 LYS B H    1 c 2 
ATOM   16306 H  HA   . LYS B 1 428 ? -29.055 -51.411 37.325  1.000 79.510  0 436 LYS B HA   1 c 2 
ATOM   16307 H  HB2  . LYS B 1 428 ? -28.928 -49.134 37.311  1.000 78.031  0 436 LYS B HB2  1 c 2 
ATOM   16308 H  HB3  . LYS B 1 428 ? -27.429 -49.602 37.089  1.000 77.440  0 436 LYS B HB3  1 c 2 
ATOM   16309 H  HG2  . LYS B 1 428 ? -27.668 -49.221 34.766  1.000 76.066  0 436 LYS B HG2  1 c 2 
ATOM   16310 H  HG3  . LYS B 1 428 ? -29.149 -48.732 34.998  1.000 76.725  0 436 LYS B HG3  1 c 2 
ATOM   16311 H  HD2  . LYS B 1 428 ? -26.896 -47.329 35.983  1.000 75.781  0 436 LYS B HD2  1 c 2 
ATOM   16312 H  HD3  . LYS B 1 428 ? -27.599 -46.968 34.623  1.000 76.218  0 436 LYS B HD3  1 c 2 
ATOM   16313 H  HE2  . LYS B 1 428 ? -28.920 -46.749 37.082  1.000 82.753  0 436 LYS B HE2  1 c 2 
ATOM   16314 H  HE3  . LYS B 1 428 ? -28.141 -45.546 36.430  1.000 82.481  0 436 LYS B HE3  1 c 2 
ATOM   16315 H  HZ1  . LYS B 1 428 ? -30.341 -46.740 35.323  1.000 94.998  0 436 LYS B HZ1  1 c 2 
ATOM   16316 H  HZ2  . LYS B 1 428 ? -29.598 -45.644 34.670  1.000 94.658  0 436 LYS B HZ2  1 c 2 
ATOM   16317 H  HZ3  . LYS B 1 428 ? -30.325 -45.398 35.926  1.000 95.102  0 436 LYS B HZ3  1 c 2 
ATOM   16318 N  N    . GLY B 1 429 ? -31.181 -50.839 36.220  1.000 84.040  0 437 GLY B N    1 ? 2 
ATOM   16319 C  CA   . GLY B 1 429 ? -32.419 -50.545 35.528  1.000 85.431  0 437 GLY B CA   1 ? 2 
ATOM   16320 C  C    . GLY B 1 429 ? -32.647 -49.046 35.502  1.000 79.971  0 437 GLY B C    1 ? 2 
ATOM   16321 O  O    . GLY B 1 429 ? -31.970 -48.352 34.748  1.000 89.032  0 437 GLY B O    1 ? 2 
ATOM   16322 H  H    . GLY B 1 429 ? -31.191 -50.910 37.132  1.000 83.301  0 437 GLY B H    1 c 2 
ATOM   16323 H  HA2  . GLY B 1 429 ? -32.376 -50.893 34.606  1.000 83.850  0 437 GLY B HA2  1 c 2 
ATOM   16324 H  HA3  . GLY B 1 429 ? -33.166 -50.991 35.990  1.000 84.352  0 437 GLY B HA3  1 c 2 
ATOM   16325 N  N    . GLY B 1 430 ? -33.617 -48.597 36.313  1.000 75.193  0 438 GLY B N    1 ? 2 
ATOM   16326 C  CA   . GLY B 1 430 ? -33.839 -47.185 36.599  1.000 74.327  0 438 GLY B CA   1 ? 2 
ATOM   16327 C  C    . GLY B 1 430 ? -34.696 -46.494 35.547  1.000 68.937  0 438 GLY B C    1 ? 2 
ATOM   16328 O  O    . GLY B 1 430 ? -35.433 -47.154 34.823  1.000 75.058  0 438 GLY B O    1 ? 2 
ATOM   16329 H  H    . GLY B 1 430 ? -34.172 -49.206 36.708  1.000 76.763  0 438 GLY B H    1 c 2 
ATOM   16330 H  HA2  . GLY B 1 430 ? -34.275 -47.104 37.480  1.000 73.498  0 438 GLY B HA2  1 c 2 
ATOM   16331 H  HA3  . GLY B 1 430 ? -32.966 -46.734 36.655  1.000 72.694  0 438 GLY B HA3  1 c 2 
ATOM   16332 N  N    . PHE B 1 431 ? -34.554 -45.165 35.459  1.000 74.948  0 439 PHE B N    1 ? 2 
ATOM   16333 C  CA   . PHE B 1 431 ? -35.406 -44.313 34.629  1.000 77.965  0 439 PHE B CA   1 ? 2 
ATOM   16334 C  C    . PHE B 1 431 ? -34.543 -43.124 34.213  1.000 85.002  0 439 PHE B C    1 ? 2 
ATOM   16335 O  O    . PHE B 1 431 ? -33.559 -42.834 34.905  1.000 80.523  0 439 PHE B O    1 ? 2 
ATOM   16336 C  CB   . PHE B 1 431 ? -36.665 -43.896 35.425  1.000 82.766  0 439 PHE B CB   1 ? 2 
ATOM   16337 C  CG   . PHE B 1 431 ? -36.409 -43.090 36.699  1.000 87.041  0 439 PHE B CG   1 ? 2 
ATOM   16338 C  CD1  . PHE B 1 431 ? -35.856 -43.688 37.826  1.000 91.744  0 439 PHE B CD1  1 ? 2 
ATOM   16339 C  CD2  . PHE B 1 431 ? -36.668 -41.716 36.753  1.000 99.014  0 439 PHE B CD2  1 ? 2 
ATOM   16340 C  CE1  . PHE B 1 431 ? -35.553 -42.942 38.966  1.000 85.731  0 439 PHE B CE1  1 ? 2 
ATOM   16341 C  CE2  . PHE B 1 431 ? -36.354 -40.973 37.890  1.000 91.117  0 439 PHE B CE2  1 ? 2 
ATOM   16342 C  CZ   . PHE B 1 431 ? -35.804 -41.599 38.999  1.000 88.525  0 439 PHE B CZ   1 ? 2 
ATOM   16343 H  H    . PHE B 1 431 ? -33.891 -44.766 35.947  1.000 73.557  0 439 PHE B H    1 c 2 
ATOM   16344 H  HA   . PHE B 1 431 ? -35.680 -44.816 33.822  1.000 79.703  0 439 PHE B HA   1 c 2 
ATOM   16345 H  HB2  . PHE B 1 431 ? -37.243 -43.368 34.831  1.000 83.623  0 439 PHE B HB2  1 c 2 
ATOM   16346 H  HB3  . PHE B 1 431 ? -37.160 -44.711 35.666  1.000 83.242  0 439 PHE B HB3  1 c 2 
ATOM   16347 H  HD1  . PHE B 1 431 ? -35.657 -44.611 37.809  1.000 88.820  0 439 PHE B HD1  1 c 2 
ATOM   16348 H  HD2  . PHE B 1 431 ? -37.018 -41.280 35.992  1.000 94.709  0 439 PHE B HD2  1 c 2 
ATOM   16349 H  HE1  . PHE B 1 431 ? -35.187 -43.370 39.723  1.000 87.349  0 439 PHE B HE1  1 c 2 
ATOM   16350 H  HE2  . PHE B 1 431 ? -36.544 -40.049 37.915  1.000 92.519  0 439 PHE B HE2  1 c 2 
ATOM   16351 H  HZ   . PHE B 1 431 ? -35.626 -41.103 39.782  1.000 88.314  0 439 PHE B HZ   1 c 2 
ATOM   16352 N  N    . ASN B 1 432 ? -34.906 -42.417 33.119  1.000 88.170  0 440 ASN B N    1 ? 2 
ATOM   16353 C  CA   . ASN B 1 432 ? -34.061 -41.329 32.636  1.000 83.327  0 440 ASN B CA   1 ? 2 
ATOM   16354 C  C    . ASN B 1 432 ? -34.608 -39.996 33.110  1.000 78.062  0 440 ASN B C    1 ? 2 
ATOM   16355 O  O    . ASN B 1 432 ? -35.051 -39.152 32.349  1.000 84.758  0 440 ASN B O    1 ? 2 
ATOM   16356 C  CB   . ASN B 1 432 ? -33.804 -41.391 31.138  1.000 81.191  0 440 ASN B CB   1 ? 2 
ATOM   16357 C  CG   . ASN B 1 432 ? -32.868 -42.528 30.820  1.000 70.777  0 440 ASN B CG   1 ? 2 
ATOM   16358 O  OD1  . ASN B 1 432 ? -32.015 -42.873 31.654  1.000 73.222  0 440 ASN B OD1  1 ? 2 
ATOM   16359 N  ND2  . ASN B 1 432 ? -33.071 -43.156 29.672  1.000 73.592  0 440 ASN B ND2  1 ? 2 
ATOM   16360 H  H    . ASN B 1 432 ? -35.680 -42.617 32.676  1.000 87.228  0 440 ASN B H    1 c 2 
ATOM   16361 H  HA   . ASN B 1 432 ? -33.188 -41.434 33.066  1.000 81.610  0 440 ASN B HA   1 c 2 
ATOM   16362 H  HB2  . ASN B 1 432 ? -34.651 -41.518 30.665  1.000 80.050  0 440 ASN B HB2  1 c 2 
ATOM   16363 H  HB3  . ASN B 1 432 ? -33.406 -40.549 30.840  1.000 79.350  0 440 ASN B HB3  1 c 2 
ATOM   16364 H  HD21 . ASN B 1 432 ? -33.658 -42.841 29.086  1.000 73.638  0 440 ASN B HD21 1 c 2 
ATOM   16365 H  HD22 . ASN B 1 432 ? -32.616 -43.896 29.489  1.000 72.478  0 440 ASN B HD22 1 c 2 
ATOM   16366 N  N    . ASN B 1 433 ? -34.538 -39.841 34.416  1.000 83.343  0 441 ASN B N    1 ? 2 
ATOM   16367 C  CA   . ASN B 1 433 ? -34.718 -38.575 35.074  1.000 82.226  0 441 ASN B CA   1 ? 2 
ATOM   16368 C  C    . ASN B 1 433 ? -34.132 -38.726 36.477  1.000 86.989  0 441 ASN B C    1 ? 2 
ATOM   16369 O  O    . ASN B 1 433 ? -34.589 -38.070 37.420  1.000 87.498  0 441 ASN B O    1 ? 2 
ATOM   16370 C  CB   . ASN B 1 433 ? -36.187 -38.167 35.082  1.000 89.134  0 441 ASN B CB   1 ? 2 
ATOM   16371 C  CG   . ASN B 1 433 ? -36.336 -36.706 35.427  1.000 90.439  0 441 ASN B CG   1 ? 2 
ATOM   16372 O  OD1  . ASN B 1 433 ? -35.734 -35.870 34.757  1.000 98.993  0 441 ASN B OD1  1 ? 2 
ATOM   16373 N  ND2  . ASN B 1 433 ? -37.040 -36.373 36.495  1.000 91.055  0 441 ASN B ND2  1 ? 2 
ATOM   16374 H  H    . ASN B 1 433 ? -34.419 -40.585 34.932  1.000 81.519  0 441 ASN B H    1 c 2 
ATOM   16375 H  HA   . ASN B 1 433 ? -34.210 -37.890 34.583  1.000 84.380  0 441 ASN B HA   1 c 2 
ATOM   16376 H  HB2  . ASN B 1 433 ? -36.577 -38.332 34.201  1.000 88.523  0 441 ASN B HB2  1 c 2 
ATOM   16377 H  HB3  . ASN B 1 433 ? -36.671 -38.709 35.737  1.000 88.241  0 441 ASN B HB3  1 c 2 
ATOM   16378 H  HD21 . ASN B 1 433 ? -37.429 -37.000 36.987  1.000 91.143  0 441 ASN B HD21 1 c 2 
ATOM   16379 H  HD22 . ASN B 1 433 ? -37.123 -35.519 36.720  1.000 91.320  0 441 ASN B HD22 1 c 2 
ATOM   16380 N  N    . GLU B 1 434 ? -33.135 -39.622 36.590  1.000 83.834  0 442 GLU B N    1 ? 2 
ATOM   16381 C  CA   . GLU B 1 434 ? -32.370 -39.805 37.815  1.000 98.229  0 442 GLU B CA   1 ? 2 
ATOM   16382 C  C    . GLU B 1 434 ? -31.654 -38.485 38.121  1.000 90.436  0 442 GLU B C    1 ? 2 
ATOM   16383 O  O    . GLU B 1 434 ? -31.492 -37.631 37.252  1.000 78.653  0 442 GLU B O    1 ? 2 
ATOM   16384 C  CB   . GLU B 1 434 ? -31.431 -41.016 37.659  1.000 104.183 0 442 GLU B CB   1 ? 2 
ATOM   16385 C  CG   . GLU B 1 434 ? -32.085 -42.392 37.857  1.000 99.707  0 442 GLU B CG   1 ? 2 
ATOM   16386 C  CD   . GLU B 1 434 ? -31.497 -43.616 37.140  1.000 91.138  0 442 GLU B CD   1 ? 2 
ATOM   16387 O  OE1  . GLU B 1 434 ? -31.812 -44.741 37.567  1.000 81.781  0 442 GLU B OE1  1 ? 2 
ATOM   16388 O  OE2  . GLU B 1 434 ? -30.776 -43.503 36.116  1.000 108.442 0 442 GLU B OE2  1 ? 2 
ATOM   16389 H  H    . GLU B 1 434 ? -32.905 -40.124 35.863  1.000 87.486  0 442 GLU B H    1 c 2 
ATOM   16390 H  HA   . GLU B 1 434 ? -33.006 -39.994 38.550  1.000 95.058  0 442 GLU B HA   1 c 2 
ATOM   16391 H  HB2  . GLU B 1 434 ? -31.029 -40.987 36.766  1.000 101.279 0 442 GLU B HB2  1 c 2 
ATOM   16392 H  HB3  . GLU B 1 434 ? -30.705 -40.931 38.312  1.000 100.908 0 442 GLU B HB3  1 c 2 
ATOM   16393 H  HG2  . GLU B 1 434 ? -32.091 -42.589 38.818  1.000 98.750  0 442 GLU B HG2  1 c 2 
ATOM   16394 H  HG3  . GLU B 1 434 ? -33.027 -42.320 37.590  1.000 99.489  0 442 GLU B HG3  1 c 2 
ATOM   16395 N  N    . SER B 1 435 ? -31.286 -38.273 39.387  1.000 80.392  0 443 SER B N    1 ? 2 
ATOM   16396 C  CA   . SER B 1 435 ? -30.264 -37.294 39.702  1.000 79.694  0 443 SER B CA   1 ? 2 
ATOM   16397 C  C    . SER B 1 435 ? -29.058 -37.448 38.778  1.000 86.575  0 443 SER B C    1 ? 2 
ATOM   16398 O  O    . SER B 1 435 ? -28.577 -38.561 38.562  1.000 85.333  0 443 SER B O    1 ? 2 
ATOM   16399 C  CB   . SER B 1 435 ? -29.791 -37.469 41.084  1.000 84.775  0 443 SER B CB   1 ? 2 
ATOM   16400 O  OG   . SER B 1 435 ? -30.104 -36.330 41.843  1.000 103.169 0 443 SER B OG   1 ? 2 
ATOM   16401 H  H    . SER B 1 435 ? -31.684 -38.743 40.063  1.000 82.983  0 443 SER B H    1 c 2 
ATOM   16402 H  HA   . SER B 1 435 ? -30.645 -36.385 39.595  1.000 82.515  0 443 SER B HA   1 c 2 
ATOM   16403 H  HB2  . SER B 1 435 ? -30.212 -38.254 41.482  1.000 87.424  0 443 SER B HB2  1 c 2 
ATOM   16404 H  HB3  . SER B 1 435 ? -28.826 -37.605 41.082  1.000 86.679  0 443 SER B HB3  1 c 2 
ATOM   16405 H  HG   . SER B 1 435 ? -29.799 -36.423 42.610  0.000 30.000  0 443 SER B HG   1 c 2 
ATOM   16406 N  N    . HIS B 1 436 ? -28.546 -36.320 38.286  1.000 81.047  0 444 HIS B N    1 ? 2 
ATOM   16407 C  CA   . HIS B 1 436 ? -27.314 -36.320 37.536  1.000 76.170  0 444 HIS B CA   1 ? 2 
ATOM   16408 C  C    . HIS B 1 436 ? -27.450 -37.324 36.393  1.000 73.590  0 444 HIS B C    1 ? 2 
ATOM   16409 O  O    . HIS B 1 436 ? -26.526 -38.082 36.105  1.000 88.848  0 444 HIS B O    1 ? 2 
ATOM   16410 C  CB   . HIS B 1 436 ? -26.161 -36.531 38.529  1.000 81.676  0 444 HIS B CB   1 ? 2 
ATOM   16411 C  CG   . HIS B 1 436 ? -25.914 -35.373 39.455  1.000 84.308  0 444 HIS B CG   1 ? 2 
ATOM   16412 N  ND1  . HIS B 1 436 ? -26.393 -34.099 39.234  1.000 93.112  0 444 HIS B ND1  1 ? 2 
ATOM   16413 C  CD2  . HIS B 1 436 ? -25.214 -35.294 40.592  1.000 80.407  0 444 HIS B CD2  1 ? 2 
ATOM   16414 C  CE1  . HIS B 1 436 ? -26.022 -33.300 40.225  1.000 97.009  0 444 HIS B CE1  1 ? 2 
ATOM   16415 N  NE2  . HIS B 1 436 ? -25.279 -33.999 41.049  1.000 83.914  0 444 HIS B NE2  1 ? 2 
ATOM   16416 H  H    . HIS B 1 436 ? -28.981 -35.527 38.422  1.000 81.582  0 444 HIS B H    1 c 2 
ATOM   16417 H  HA   . HIS B 1 436 ? -27.214 -35.421 37.138  1.000 77.933  0 444 HIS B HA   1 c 2 
ATOM   16418 H  HB2  . HIS B 1 436 ? -26.347 -37.331 39.065  1.000 80.801  0 444 HIS B HB2  1 c 2 
ATOM   16419 H  HB3  . HIS B 1 436 ? -25.340 -36.707 38.020  1.000 80.614  0 444 HIS B HB3  1 c 2 
ATOM   16420 H  HD1  . HIS B 1 436 ? -26.760 -33.862 38.438  0.000 30.000  0 444 HIS B HD1  1 c 2 
ATOM   16421 H  HD2  . HIS B 1 436 ? -24.750 -35.993 41.008  1.000 81.828  0 444 HIS B HD2  1 c 2 
ATOM   16422 H  HE1  . HIS B 1 436 ? -26.220 -32.382 40.300  1.000 92.984  0 444 HIS B HE1  1 c 2 
ATOM   16423 H  HE2  . HIS B 1 436 ? -24.952 -33.653 41.771  0.000 30.000  0 444 HIS B HE2  1 c 2 
ATOM   16424 N  N    . ASN B 1 437 ? -28.611 -37.303 35.730  1.000 76.300  0 445 ASN B N    1 ? 2 
ATOM   16425 C  CA   . ASN B 1 437 ? -29.044 -38.442 34.926  1.000 76.796  0 445 ASN B CA   1 ? 2 
ATOM   16426 C  C    . ASN B 1 437 ? -28.102 -38.647 33.739  1.000 82.835  0 445 ASN B C    1 ? 2 
ATOM   16427 O  O    . ASN B 1 437 ? -27.688 -37.684 33.103  1.000 100.618 0 445 ASN B O    1 ? 2 
ATOM   16428 C  CB   . ASN B 1 437 ? -30.493 -38.300 34.459  1.000 69.196  0 445 ASN B CB   1 ? 2 
ATOM   16429 C  CG   . ASN B 1 437 ? -30.978 -39.449 33.598  1.000 81.882  0 445 ASN B CG   1 ? 2 
ATOM   16430 O  OD1  . ASN B 1 437 ? -31.280 -40.576 34.062  1.000 72.276  0 445 ASN B OD1  1 ? 2 
ATOM   16431 N  ND2  . ASN B 1 437 ? -31.064 -39.154 32.306  1.000 81.118  0 445 ASN B ND2  1 ? 2 
ATOM   16432 H  H    . ASN B 1 437 ? -29.143 -36.561 35.771  1.000 76.287  0 445 ASN B H    1 c 2 
ATOM   16433 H  HA   . ASN B 1 437 ? -29.000 -39.244 35.495  1.000 75.910  0 445 ASN B HA   1 c 2 
ATOM   16434 H  HB2  . ASN B 1 437 ? -31.071 -38.235 35.242  1.000 73.987  0 445 ASN B HB2  1 c 2 
ATOM   16435 H  HB3  . ASN B 1 437 ? -30.581 -37.466 33.956  1.000 74.323  0 445 ASN B HB3  1 c 2 
ATOM   16436 H  HD21 . ASN B 1 437 ? -30.744 -38.388 31.995  1.000 81.550  0 445 ASN B HD21 1 c 2 
ATOM   16437 H  HD22 . ASN B 1 437 ? -31.440 -39.733 31.749  1.000 81.714  0 445 ASN B HD22 1 c 2 
ATOM   16438 N  N    . HIS B 1 438 ? -27.758 -39.916 33.470  1.000 84.194  0 446 HIS B N    1 ? 2 
ATOM   16439 C  CA   . HIS B 1 438 ? -27.433 -40.377 32.127  1.000 79.245  0 446 HIS B CA   1 ? 2 
ATOM   16440 C  C    . HIS B 1 438 ? -28.579 -41.258 31.602  1.000 75.413  0 446 HIS B C    1 ? 2 
ATOM   16441 O  O    . HIS B 1 438 ? -29.276 -41.922 32.359  1.000 75.902  0 446 HIS B O    1 ? 2 
ATOM   16442 C  CB   . HIS B 1 438 ? -26.121 -41.175 32.081  1.000 85.785  0 446 HIS B CB   1 ? 2 
ATOM   16443 C  CG   . HIS B 1 438 ? -24.853 -40.466 32.451  1.000 84.026  0 446 HIS B CG   1 ? 2 
ATOM   16444 N  ND1  . HIS B 1 438 ? -23.636 -41.119 32.456  1.000 100.543 0 446 HIS B ND1  1 ? 2 
ATOM   16445 C  CD2  . HIS B 1 438 ? -24.591 -39.192 32.756  1.000 94.017  0 446 HIS B CD2  1 ? 2 
ATOM   16446 C  CE1  . HIS B 1 438 ? -22.676 -40.247 32.758  1.000 105.242 0 446 HIS B CE1  1 ? 2 
ATOM   16447 N  NE2  . HIS B 1 438 ? -23.238 -39.070 32.959  1.000 82.335  0 446 HIS B NE2  1 ? 2 
ATOM   16448 H  H    . HIS B 1 438 ? -27.723 -40.518 34.156  1.000 82.203  0 446 HIS B H    1 c 2 
ATOM   16449 H  HA   . HIS B 1 438 ? -27.348 -39.590 31.536  1.000 81.037  0 446 HIS B HA   1 c 2 
ATOM   16450 H  HB2  . HIS B 1 438 ? -26.220 -41.955 32.669  1.000 83.513  0 446 HIS B HB2  1 c 2 
ATOM   16451 H  HB3  . HIS B 1 438 ? -26.018 -41.535 31.174  1.000 83.844  0 446 HIS B HB3  1 c 2 
ATOM   16452 H  HD1  . HIS B 1 438 ? -23.442 -41.877 32.290  0.000 30.000  0 446 HIS B HD1  1 c 2 
ATOM   16453 H  HD2  . HIS B 1 438 ? -25.214 -38.496 32.827  1.000 89.441  0 446 HIS B HD2  1 c 2 
ATOM   16454 H  HE1  . HIS B 1 438 ? -21.760 -40.445 32.850  1.000 97.820  0 446 HIS B HE1  1 c 2 
ATOM   16455 H  HE2  . HIS B 1 438 ? -22.863 -38.219 33.177  0.000 30.000  0 446 HIS B HE2  1 c 2 
ATOM   16456 N  N    . ASN B 1 439 ? -28.771 -41.216 30.275  1.000 77.998  0 447 ASN B N    1 ? 2 
ATOM   16457 C  CA   . ASN B 1 439 ? -29.645 -42.098 29.536  1.000 79.377  0 447 ASN B CA   1 ? 2 
ATOM   16458 C  C    . ASN B 1 439 ? -28.932 -43.437 29.465  1.000 90.096  0 447 ASN B C    1 ? 2 
ATOM   16459 O  O    . ASN B 1 439 ? -28.238 -43.693 28.483  1.000 95.666  0 447 ASN B O    1 ? 2 
ATOM   16460 C  CB   . ASN B 1 439 ? -29.945 -41.582 28.129  1.000 87.919  0 447 ASN B CB   1 ? 2 
ATOM   16461 C  CG   . ASN B 1 439 ? -30.904 -40.416 28.033  1.000 90.122  0 447 ASN B CG   1 ? 2 
ATOM   16462 O  OD1  . ASN B 1 439 ? -31.208 -39.726 29.007  1.000 90.626  0 447 ASN B OD1  1 ? 2 
ATOM   16463 N  ND2  . ASN B 1 439 ? -31.383 -40.153 26.833  1.000 103.811 0 447 ASN B ND2  1 ? 2 
ATOM   16464 H  H    . ASN B 1 439 ? -28.314 -40.582 29.802  1.000 77.970  0 447 ASN B H    1 c 2 
ATOM   16465 H  HA   . ASN B 1 439 ? -30.489 -42.193 30.017  1.000 82.608  0 447 ASN B HA   1 c 2 
ATOM   16466 H  HB2  . ASN B 1 439 ? -29.101 -41.318 27.712  1.000 86.245  0 447 ASN B HB2  1 c 2 
ATOM   16467 H  HB3  . ASN B 1 439 ? -30.310 -42.321 27.602  1.000 86.790  0 447 ASN B HB3  1 c 2 
ATOM   16468 H  HD21 . ASN B 1 439 ? -31.188 -40.682 26.149  1.000 99.517  0 447 ASN B HD21 1 c 2 
ATOM   16469 H  HD22 . ASN B 1 439 ? -31.901 -39.442 26.710  1.000 100.006 0 447 ASN B HD22 1 c 2 
ATOM   16470 N  N    . ASP B 1 440 ? -29.100 -44.256 30.522  1.000 85.894  0 448 ASP B N    1 ? 2 
ATOM   16471 C  CA   . ASP B 1 440 ? -28.274 -45.432 30.749  1.000 71.273  0 448 ASP B CA   1 ? 2 
ATOM   16472 C  C    . ASP B 1 440 ? -29.082 -46.611 31.295  1.000 79.229  0 448 ASP B C    1 ? 2 
ATOM   16473 O  O    . ASP B 1 440 ? -28.588 -47.371 32.134  1.000 80.253  0 448 ASP B O    1 ? 2 
ATOM   16474 C  CB   . ASP B 1 440 ? -27.154 -45.073 31.699  1.000 72.040  0 448 ASP B CB   1 ? 2 
ATOM   16475 C  CG   . ASP B 1 440 ? -27.498 -44.592 33.100  1.000 69.631  0 448 ASP B CG   1 ? 2 
ATOM   16476 O  OD1  . ASP B 1 440 ? -28.672 -44.458 33.414  1.000 89.610  0 448 ASP B OD1  1 ? 2 
ATOM   16477 O  OD2  . ASP B 1 440 ? -26.548 -44.438 33.903  1.000 96.554  0 448 ASP B OD2  1 ? 2 
ATOM   16478 H  H    . ASP B 1 440 ? -29.762 -44.068 31.124  1.000 83.365  0 448 ASP B H    1 c 2 
ATOM   16479 H  HA   . ASP B 1 440 ? -27.872 -45.701 29.892  1.000 75.689  0 448 ASP B HA   1 c 2 
ATOM   16480 H  HB2  . ASP B 1 440 ? -26.568 -45.852 31.788  1.000 70.967  0 448 ASP B HB2  1 c 2 
ATOM   16481 H  HB3  . ASP B 1 440 ? -26.626 -44.365 31.274  1.000 71.179  0 448 ASP B HB3  1 c 2 
ATOM   16482 N  N    . VAL B 1 441 ? -30.332 -46.768 30.848  1.000 78.970  0 449 VAL B N    1 ? 2 
ATOM   16483 C  CA   . VAL B 1 441 ? -31.214 -47.776 31.426  1.000 83.611  0 449 VAL B CA   1 ? 2 
ATOM   16484 C  C    . VAL B 1 441 ? -30.795 -49.138 30.884  1.000 76.599  0 449 VAL B C    1 ? 2 
ATOM   16485 O  O    . VAL B 1 441 ? -30.771 -49.327 29.685  1.000 74.287  0 449 VAL B O    1 ? 2 
ATOM   16486 C  CB   . VAL B 1 441 ? -32.710 -47.498 31.159  1.000 78.989  0 449 VAL B CB   1 ? 2 
ATOM   16487 C  CG1  . VAL B 1 441 ? -33.573 -48.676 31.522  1.000 78.503  0 449 VAL B CG1  1 ? 2 
ATOM   16488 C  CG2  . VAL B 1 441 ? -33.181 -46.262 31.899  1.000 87.962  0 449 VAL B CG2  1 ? 2 
ATOM   16489 H  H    . VAL B 1 441 ? -30.645 -46.238 30.173  1.000 80.574  0 449 VAL B H    1 c 2 
ATOM   16490 H  HA   . VAL B 1 441 ? -31.078 -47.775 32.392  1.000 80.246  0 449 VAL B HA   1 c 2 
ATOM   16491 H  HB   . VAL B 1 441 ? -32.810 -47.332 30.192  1.000 81.667  0 449 VAL B HB   1 c 2 
ATOM   16492 H  HG11 . VAL B 1 441 ? -33.308 -49.015 32.394  1.000 78.509  0 449 VAL B HG11 1 c 2 
ATOM   16493 H  HG12 . VAL B 1 441 ? -33.467 -49.377 30.856  1.000 78.788  0 449 VAL B HG12 1 c 2 
ATOM   16494 H  HG13 . VAL B 1 441 ? -34.505 -48.400 31.552  1.000 79.528  0 449 VAL B HG13 1 c 2 
ATOM   16495 H  HG21 . VAL B 1 441 ? -34.113 -46.088 31.684  1.000 85.912  0 449 VAL B HG21 1 c 2 
ATOM   16496 H  HG22 . VAL B 1 441 ? -32.641 -45.499 31.634  1.000 84.971  0 449 VAL B HG22 1 c 2 
ATOM   16497 H  HG23 . VAL B 1 441 ? -33.092 -46.403 32.857  1.000 84.986  0 449 VAL B HG23 1 c 2 
ATOM   16498 N  N    . GLY B 1 442 ? -30.429 -50.066 31.773  1.000 84.096  0 450 GLY B N    1 ? 2 
ATOM   16499 C  CA   . GLY B 1 442 ? -30.000 -51.400 31.377  1.000 81.505  0 450 GLY B CA   1 ? 2 
ATOM   16500 C  C    . GLY B 1 442 ? -28.488 -51.534 31.234  1.000 82.045  0 450 GLY B C    1 ? 2 
ATOM   16501 O  O    . GLY B 1 442 ? -27.983 -52.635 31.029  1.000 67.961  0 450 GLY B O    1 ? 2 
ATOM   16502 H  H    . GLY B 1 442 ? -30.448 -49.860 32.663  1.000 81.481  0 450 GLY B H    1 c 2 
ATOM   16503 H  HA2  . GLY B 1 442 ? -30.319 -52.047 32.048  1.000 82.340  0 450 GLY B HA2  1 c 2 
ATOM   16504 H  HA3  . GLY B 1 442 ? -30.425 -51.631 30.520  1.000 82.549  0 450 GLY B HA3  1 c 2 
ATOM   16505 N  N    . THR B 1 443 ? -27.749 -50.419 31.336  1.000 86.050  0 451 THR B N    1 ? 2 
ATOM   16506 C  CA   . THR B 1 443 ? -26.318 -50.453 31.093  1.000 76.034  0 451 THR B CA   1 ? 2 
ATOM   16507 C  C    . THR B 1 443 ? -25.618 -51.303 32.153  1.000 76.361  0 451 THR B C    1 ? 2 
ATOM   16508 O  O    . THR B 1 443 ? -26.112 -51.503 33.254  1.000 81.568  0 451 THR B O    1 ? 2 
ATOM   16509 C  CB   . THR B 1 443 ? -25.720 -49.056 31.133  1.000 76.031  0 451 THR B CB   1 ? 2 
ATOM   16510 O  OG1  . THR B 1 443 ? -24.459 -49.212 30.476  1.000 61.129  0 451 THR B OG1  1 ? 2 
ATOM   16511 C  CG2  . THR B 1 443 ? -25.615 -48.558 32.569  1.000 73.982  0 451 THR B CG2  1 ? 2 
ATOM   16512 H  H    . THR B 1 443 ? -28.141 -49.627 31.569  1.000 82.614  0 451 THR B H    1 c 2 
ATOM   16513 H  HA   . THR B 1 443 ? -26.159 -50.845 30.207  1.000 77.923  0 451 THR B HA   1 c 2 
ATOM   16514 H  HB   . THR B 1 443 ? -26.287 -48.438 30.613  1.000 72.804  0 451 THR B HB   1 c 2 
ATOM   16515 H  HG1  . THR B 1 443 ? -23.974 -49.794 30.904  0.000 30.000  0 451 THR B HG1  1 c 2 
ATOM   16516 H  HG21 . THR B 1 443 ? -25.398 -47.611 32.568  1.000 74.419  0 451 THR B HG21 1 c 2 
ATOM   16517 H  HG22 . THR B 1 443 ? -24.915 -49.046 33.035  1.000 74.289  0 451 THR B HG22 1 c 2 
ATOM   16518 H  HG23 . THR B 1 443 ? -26.462 -48.694 33.023  1.000 74.807  0 451 THR B HG23 1 c 2 
ATOM   16519 N  N    . PHE B 1 444 ? -24.413 -51.749 31.804  1.000 79.633  0 452 PHE B N    1 ? 2 
ATOM   16520 C  CA   . PHE B 1 444 ? -23.545 -52.444 32.727  1.000 70.759  0 452 PHE B CA   1 ? 2 
ATOM   16521 C  C    . PHE B 1 444 ? -22.144 -51.843 32.674  1.000 71.652  0 452 PHE B C    1 ? 2 
ATOM   16522 O  O    . PHE B 1 444 ? -21.797 -51.123 31.735  1.000 65.479  0 452 PHE B O    1 ? 2 
ATOM   16523 C  CB   . PHE B 1 444 ? -23.530 -53.929 32.382  1.000 73.442  0 452 PHE B CB   1 ? 2 
ATOM   16524 C  CG   . PHE B 1 444 ? -22.552 -54.394 31.315  1.000 68.859  0 452 PHE B CG   1 ? 2 
ATOM   16525 C  CD1  . PHE B 1 444 ? -22.867 -54.307 29.986  1.000 61.396  0 452 PHE B CD1  1 ? 2 
ATOM   16526 C  CD2  . PHE B 1 444 ? -21.350 -55.018 31.667  1.000 80.473  0 452 PHE B CD2  1 ? 2 
ATOM   16527 C  CE1  . PHE B 1 444 ? -21.999 -54.810 29.037  1.000 72.352  0 452 PHE B CE1  1 ? 2 
ATOM   16528 C  CE2  . PHE B 1 444 ? -20.482 -55.519 30.709  1.000 63.286  0 452 PHE B CE2  1 ? 2 
ATOM   16529 C  CZ   . PHE B 1 444 ? -20.812 -55.407 29.406  1.000 68.320  0 452 PHE B CZ   1 ? 2 
ATOM   16530 H  H    . PHE B 1 444 ? -24.120 -51.613 30.949  1.000 76.765  0 452 PHE B H    1 c 2 
ATOM   16531 H  HA   . PHE B 1 444 ? -23.903 -52.334 33.643  1.000 73.038  0 452 PHE B HA   1 c 2 
ATOM   16532 H  HB2  . PHE B 1 444 ? -23.344 -54.428 33.208  1.000 71.856  0 452 PHE B HB2  1 c 2 
ATOM   16533 H  HB3  . PHE B 1 444 ? -24.435 -54.178 32.101  1.000 72.007  0 452 PHE B HB3  1 c 2 
ATOM   16534 H  HD1  . PHE B 1 444 ? -23.684 -53.915 29.720  1.000 65.707  0 452 PHE B HD1  1 c 2 
ATOM   16535 H  HD2  . PHE B 1 444 ? -21.131 -55.109 32.580  1.000 73.019  0 452 PHE B HD2  1 c 2 
ATOM   16536 H  HE1  . PHE B 1 444 ? -22.213 -54.726 28.121  1.000 68.924  0 452 PHE B HE1  1 c 2 
ATOM   16537 H  HE2  . PHE B 1 444 ? -19.666 -55.918 30.963  1.000 68.179  0 452 PHE B HE2  1 c 2 
ATOM   16538 H  HZ   . PHE B 1 444 ? -20.219 -55.720 28.742  1.000 68.253  0 452 PHE B HZ   1 c 2 
ATOM   16539 N  N    . SER B 1 445 ? -21.371 -52.164 33.708  1.000 65.717  0 453 SER B N    1 ? 2 
ATOM   16540 C  CA   . SER B 1 445 ? -19.939 -51.948 33.702  1.000 76.795  0 453 SER B CA   1 ? 2 
ATOM   16541 C  C    . SER B 1 445 ? -19.233 -53.231 34.170  1.000 65.873  0 453 SER B C    1 ? 2 
ATOM   16542 O  O    . SER B 1 445 ? -19.709 -53.883 35.085  1.000 62.864  0 453 SER B O    1 ? 2 
ATOM   16543 C  CB   . SER B 1 445 ? -19.612 -50.738 34.566  1.000 77.233  0 453 SER B CB   1 ? 2 
ATOM   16544 O  OG   . SER B 1 445 ? -20.422 -49.620 34.250  1.000 76.682  0 453 SER B OG   1 ? 2 
ATOM   16545 H  H    . SER B 1 445 ? -21.754 -52.533 34.452  1.000 69.501  0 453 SER B H    1 c 2 
ATOM   16546 H  HA   . SER B 1 445 ? -19.654 -51.757 32.773  1.000 72.438  0 453 SER B HA   1 c 2 
ATOM   16547 H  HB2  . SER B 1 445 ? -19.740 -50.972 35.505  1.000 76.963  0 453 SER B HB2  1 c 2 
ATOM   16548 H  HB3  . SER B 1 445 ? -18.673 -50.501 34.442  1.000 76.997  0 453 SER B HB3  1 c 2 
ATOM   16549 H  HG   . SER B 1 445 ? -20.161 -48.957 34.745  0.000 30.000  0 453 SER B HG   1 c 2 
ATOM   16550 N  N    . LEU B 1 446 ? -18.087 -53.564 33.564  1.000 66.513  0 454 LEU B N    1 ? 2 
ATOM   16551 C  CA   . LEU B 1 446 ? -17.283 -54.715 33.969  1.000 73.003  0 454 LEU B CA   1 ? 2 
ATOM   16552 C  C    . LEU B 1 446 ? -15.874 -54.316 34.439  1.000 82.071  0 454 LEU B C    1 ? 2 
ATOM   16553 O  O    . LEU B 1 446 ? -15.082 -53.718 33.703  1.000 76.994  0 454 LEU B O    1 ? 2 
ATOM   16554 C  CB   . LEU B 1 446 ? -17.163 -55.702 32.804  1.000 65.735  0 454 LEU B CB   1 ? 2 
ATOM   16555 C  CG   . LEU B 1 446 ? -16.366 -56.983 33.109  1.000 73.335  0 454 LEU B CG   1 ? 2 
ATOM   16556 C  CD1  . LEU B 1 446 ? -17.072 -57.905 34.075  1.000 74.090  0 454 LEU B CD1  1 ? 2 
ATOM   16557 C  CD2  . LEU B 1 446 ? -15.922 -57.797 31.890  1.000 77.204  0 454 LEU B CD2  1 ? 2 
ATOM   16558 H  H    . LEU B 1 446 ? -17.791 -53.050 32.869  1.000 67.820  0 454 LEU B H    1 c 2 
ATOM   16559 H  HA   . LEU B 1 446 ? -17.745 -55.165 34.719  1.000 71.945  0 454 LEU B HA   1 c 2 
ATOM   16560 H  HB2  . LEU B 1 446 ? -18.072 -55.960 32.525  1.000 68.845  0 454 LEU B HB2  1 c 2 
ATOM   16561 H  HB3  . LEU B 1 446 ? -16.733 -55.238 32.049  1.000 68.971  0 454 LEU B HB3  1 c 2 
ATOM   16562 H  HG   . LEU B 1 446 ? -15.531 -56.701 33.562  1.000 72.893  0 454 LEU B HG   1 c 2 
ATOM   16563 H  HD11 . LEU B 1 446 ? -17.238 -57.437 34.910  1.000 73.837  0 454 LEU B HD11 1 c 2 
ATOM   16564 H  HD12 . LEU B 1 446 ? -16.516 -58.683 34.247  1.000 74.368  0 454 LEU B HD12 1 c 2 
ATOM   16565 H  HD13 . LEU B 1 446 ? -17.918 -58.191 33.692  1.000 73.887  0 454 LEU B HD13 1 c 2 
ATOM   16566 H  HD21 . LEU B 1 446 ? -15.407 -57.231 31.291  1.000 76.187  0 454 LEU B HD21 1 c 2 
ATOM   16567 H  HD22 . LEU B 1 446 ? -16.704 -58.134 31.422  1.000 76.018  0 454 LEU B HD22 1 c 2 
ATOM   16568 H  HD23 . LEU B 1 446 ? -15.373 -58.545 32.180  1.000 76.523  0 454 LEU B HD23 1 c 2 
ATOM   16569 N  N    . TYR B 1 447 ? -15.501 -54.770 35.638  1.000 84.823  0 455 TYR B N    1 ? 2 
ATOM   16570 C  CA   . TYR B 1 447 ? -14.172 -54.526 36.183  1.000 80.790  0 455 TYR B CA   1 ? 2 
ATOM   16571 C  C    . TYR B 1 447 ? -13.485 -55.896 36.252  1.000 71.680  0 455 TYR B C    1 ? 2 
ATOM   16572 O  O    . TYR B 1 447 ? -14.129 -56.906 36.494  1.000 80.474  0 455 TYR B O    1 ? 2 
ATOM   16573 C  CB   . TYR B 1 447 ? -14.249 -53.760 37.530  1.000 73.849  0 455 TYR B CB   1 ? 2 
ATOM   16574 C  CG   . TYR B 1 447 ? -15.041 -52.456 37.568  1.000 72.996  0 455 TYR B CG   1 ? 2 
ATOM   16575 C  CD1  . TYR B 1 447 ? -16.427 -52.446 37.457  1.000 90.453  0 455 TYR B CD1  1 ? 2 
ATOM   16576 C  CD2  . TYR B 1 447 ? -14.436 -51.225 37.712  1.000 85.687  0 455 TYR B CD2  1 ? 2 
ATOM   16577 C  CE1  . TYR B 1 447 ? -17.172 -51.277 37.463  1.000 95.307  0 455 TYR B CE1  1 ? 2 
ATOM   16578 C  CE2  . TYR B 1 447 ? -15.169 -50.040 37.688  1.000 96.909  0 455 TYR B CE2  1 ? 2 
ATOM   16579 C  CZ   . TYR B 1 447 ? -16.549 -50.050 37.560  1.000 102.064 0 455 TYR B CZ   1 ? 2 
ATOM   16580 O  OH   . TYR B 1 447 ? -17.316 -48.893 37.548  1.000 93.622  0 455 TYR B OH   1 ? 2 
ATOM   16581 H  H    . TYR B 1 447 ? -16.096 -55.253 36.137  1.000 83.058  0 455 TYR B H    1 c 2 
ATOM   16582 H  HA   . TYR B 1 447 ? -13.672 -53.962 35.539  1.000 78.348  0 455 TYR B HA   1 c 2 
ATOM   16583 H  HB2  . TYR B 1 447 ? -14.628 -54.368 38.200  1.000 75.410  0 455 TYR B HB2  1 c 2 
ATOM   16584 H  HB3  . TYR B 1 447 ? -13.329 -53.567 37.817  1.000 75.627  0 455 TYR B HB3  1 c 2 
ATOM   16585 H  HD1  . TYR B 1 447 ? -16.880 -53.269 37.362  1.000 87.215  0 455 TYR B HD1  1 c 2 
ATOM   16586 H  HD2  . TYR B 1 447 ? -13.495 -51.180 37.768  1.000 85.212  0 455 TYR B HD2  1 c 2 
ATOM   16587 H  HE1  . TYR B 1 447 ? -18.108 -51.319 37.365  1.000 95.188  0 455 TYR B HE1  1 c 2 
ATOM   16588 H  HE2  . TYR B 1 447 ? -14.721 -49.217 37.773  1.000 94.575  0 455 TYR B HE2  1 c 2 
ATOM   16589 H  HH   . TYR B 1 447 ? -17.546 -48.788 38.438  0.000 30.000  0 455 TYR B HH   1 c 2 
ATOM   16590 N  N    . VAL B 1 448 ? -12.177 -55.949 36.018  1.000 67.702  0 456 VAL B N    1 ? 2 
ATOM   16591 C  CA   . VAL B 1 448 ? -11.432 -57.182 36.160  1.000 69.294  0 456 VAL B CA   1 ? 2 
ATOM   16592 C  C    . VAL B 1 448 ? -10.247 -56.913 37.066  1.000 69.988  0 456 VAL B C    1 ? 2 
ATOM   16593 O  O    . VAL B 1 448 ? -9.410  -56.064 36.789  1.000 71.283  0 456 VAL B O    1 ? 2 
ATOM   16594 C  CB   . VAL B 1 448 ? -11.027 -57.730 34.785  1.000 74.485  0 456 VAL B CB   1 ? 2 
ATOM   16595 C  CG1  . VAL B 1 448 ? -10.035 -58.884 34.889  1.000 78.482  0 456 VAL B CG1  1 ? 2 
ATOM   16596 C  CG2  . VAL B 1 448 ? -12.288 -58.147 34.018  1.000 70.317  0 456 VAL B CG2  1 ? 2 
ATOM   16597 H  H    . VAL B 1 448 ? -11.733 -55.192 35.760  1.000 69.035  0 456 VAL B H    1 c 2 
ATOM   16598 H  HA   . VAL B 1 448 ? -12.007 -57.842 36.592  1.000 70.388  0 456 VAL B HA   1 c 2 
ATOM   16599 H  HB   . VAL B 1 448 ? -10.594 -56.995 34.291  1.000 73.325  0 456 VAL B HB   1 c 2 
ATOM   16600 H  HG11 . VAL B 1 448 ? -10.373 -59.548 35.514  1.000 77.722  0 456 VAL B HG11 1 c 2 
ATOM   16601 H  HG12 . VAL B 1 448 ? -9.177  -58.551 35.203  1.000 77.934  0 456 VAL B HG12 1 c 2 
ATOM   16602 H  HG13 . VAL B 1 448 ? -9.921  -59.293 34.014  1.000 77.745  0 456 VAL B HG13 1 c 2 
ATOM   16603 H  HG21 . VAL B 1 448 ? -12.033 -58.568 33.179  1.000 71.684  0 456 VAL B HG21 1 c 2 
ATOM   16604 H  HG22 . VAL B 1 448 ? -12.830 -57.362 33.832  1.000 70.858  0 456 VAL B HG22 1 c 2 
ATOM   16605 H  HG23 . VAL B 1 448 ? -12.801 -58.775 34.552  1.000 71.485  0 456 VAL B HG23 1 c 2 
ATOM   16606 N  N    . ASN B 1 449 ? -10.230 -57.611 38.202  1.000 87.129  0 457 ASN B N    1 ? 2 
ATOM   16607 C  CA   . ASN B 1 449 ? -9.291  -57.300 39.272  1.000 79.773  0 457 ASN B CA   1 ? 2 
ATOM   16608 C  C    . ASN B 1 449 ? -9.298  -55.798 39.495  1.000 78.585  0 457 ASN B C    1 ? 2 
ATOM   16609 O  O    . ASN B 1 449 ? -8.267  -55.173 39.461  1.000 73.520  0 457 ASN B O    1 ? 2 
ATOM   16610 C  CB   . ASN B 1 449 ? -7.901  -57.846 38.966  1.000 77.922  0 457 ASN B CB   1 ? 2 
ATOM   16611 C  CG   . ASN B 1 449 ? -7.924  -59.358 38.953  1.000 75.626  0 457 ASN B CG   1 ? 2 
ATOM   16612 O  OD1  . ASN B 1 449 ? -8.266  -59.991 39.958  1.000 89.435  0 457 ASN B OD1  1 ? 2 
ATOM   16613 N  ND2  . ASN B 1 449 ? -7.636  -59.954 37.813  1.000 66.923  0 457 ASN B ND2  1 ? 2 
ATOM   16614 H  H    . ASN B 1 449 ? -10.814 -58.304 38.317  1.000 80.844  0 457 ASN B H    1 c 2 
ATOM   16615 H  HA   . ASN B 1 449 ? -9.608  -57.737 40.095  1.000 80.782  0 457 ASN B HA   1 c 2 
ATOM   16616 H  HB2  . ASN B 1 449 ? -7.602  -57.514 38.097  1.000 77.528  0 457 ASN B HB2  1 c 2 
ATOM   16617 H  HB3  . ASN B 1 449 ? -7.271  -57.538 39.647  1.000 78.176  0 457 ASN B HB3  1 c 2 
ATOM   16618 H  HD21 . ASN B 1 449 ? -7.504  -59.476 37.077  1.000 69.415  0 457 ASN B HD21 1 c 2 
ATOM   16619 H  HD22 . ASN B 1 449 ? -7.574  -60.839 37.783  1.000 70.201  0 457 ASN B HD22 1 c 2 
ATOM   16620 N  N    . THR B 1 450 ? -10.497 -55.223 39.620  1.000 92.571  0 458 THR B N    1 ? 2 
ATOM   16621 C  CA   . THR B 1 450 ? -10.679 -53.823 39.993  1.000 84.966  0 458 THR B CA   1 ? 2 
ATOM   16622 C  C    . THR B 1 450 ? -10.524 -52.914 38.770  1.000 74.690  0 458 THR B C    1 ? 2 
ATOM   16623 O  O    . THR B 1 450 ? -10.944 -51.763 38.824  1.000 78.271  0 458 THR B O    1 ? 2 
ATOM   16624 C  CB   . THR B 1 450 ? -9.768  -53.344 41.144  1.000 91.540  0 458 THR B CB   1 ? 2 
ATOM   16625 O  OG1  . THR B 1 450 ? -8.444  -53.185 40.630  1.000 73.682  0 458 THR B OG1  1 ? 2 
ATOM   16626 C  CG2  . THR B 1 450 ? -9.787  -54.245 42.371  1.000 83.436  0 458 THR B CG2  1 ? 2 
ATOM   16627 H  H    . THR B 1 450 ? -11.243 -55.730 39.476  1.000 86.832  0 458 THR B H    1 c 2 
ATOM   16628 H  HA   . THR B 1 450 ? -11.601 -53.733 40.302  1.000 84.993  0 458 THR B HA   1 c 2 
ATOM   16629 H  HB   . THR B 1 450 ? -10.095 -52.460 41.435  1.000 84.318  0 458 THR B HB   1 c 2 
ATOM   16630 H  HG1  . THR B 1 450 ? -8.132  -53.897 40.324  0.000 30.000  0 458 THR B HG1  1 c 2 
ATOM   16631 H  HG21 . THR B 1 450 ? -9.195  -53.879 43.050  1.000 86.212  0 458 THR B HG21 1 c 2 
ATOM   16632 H  HG22 . THR B 1 450 ? -9.485  -55.136 42.128  1.000 86.450  0 458 THR B HG22 1 c 2 
ATOM   16633 H  HG23 . THR B 1 450 ? -10.691 -54.295 42.724  1.000 85.582  0 458 THR B HG23 1 c 2 
ATOM   16634 N  N    . ILE B 1 451 ? -9.943  -53.387 37.669  1.000 70.633  0 459 ILE B N    1 ? 2 
ATOM   16635 C  CA   . ILE B 1 451 ? -9.697  -52.467 36.568  1.000 83.883  0 459 ILE B CA   1 ? 2 
ATOM   16636 C  C    . ILE B 1 451 ? -10.899 -52.439 35.624  1.000 79.385  0 459 ILE B C    1 ? 2 
ATOM   16637 O  O    . ILE B 1 451 ? -11.327 -53.480 35.140  1.000 80.259  0 459 ILE B O    1 ? 2 
ATOM   16638 C  CB   . ILE B 1 451 ? -8.338  -52.747 35.882  1.000 76.742  0 459 ILE B CB   1 ? 2 
ATOM   16639 C  CG1  . ILE B 1 451 ? -7.212  -52.327 36.810  1.000 70.405  0 459 ILE B CG1  1 ? 2 
ATOM   16640 C  CG2  . ILE B 1 451 ? -8.222  -52.004 34.548  1.000 78.115  0 459 ILE B CG2  1 ? 2 
ATOM   16641 C  CD1  . ILE B 1 451 ? -6.187  -53.422 37.002  1.000 101.155 0 459 ILE B CD1  1 ? 2 
ATOM   16642 H  H    . ILE B 1 451 ? -9.702  -54.263 37.591  1.000 75.040  0 459 ILE B H    1 c 2 
ATOM   16643 H  HA   . ILE B 1 451 ? -9.624  -51.578 36.958  1.000 78.542  0 459 ILE B HA   1 c 2 
ATOM   16644 H  HB   . ILE B 1 451 ? -8.265  -53.708 35.715  1.000 77.512  0 459 ILE B HB   1 c 2 
ATOM   16645 H  HG12 . ILE B 1 451 ? -6.769  -51.536 36.440  1.000 77.821  0 459 ILE B HG12 1 c 2 
ATOM   16646 H  HG13 . ILE B 1 451 ? -7.585  -52.085 37.682  1.000 77.485  0 459 ILE B HG13 1 c 2 
ATOM   16647 H  HG21 . ILE B 1 451 ? -7.325  -52.112 34.193  1.000 78.345  0 459 ILE B HG21 1 c 2 
ATOM   16648 H  HG22 . ILE B 1 451 ? -8.403  -51.059 34.683  1.000 77.299  0 459 ILE B HG22 1 c 2 
ATOM   16649 H  HG23 . ILE B 1 451 ? -8.862  -52.368 33.913  1.000 77.515  0 459 ILE B HG23 1 c 2 
ATOM   16650 H  HD11 . ILE B 1 451 ? -6.615  -54.205 37.397  1.000 90.863  0 459 ILE B HD11 1 c 2 
ATOM   16651 H  HD12 . ILE B 1 451 ? -5.477  -53.108 37.593  1.000 91.232  0 459 ILE B HD12 1 c 2 
ATOM   16652 H  HD13 . ILE B 1 451 ? -5.805  -53.665 36.137  1.000 91.144  0 459 ILE B HD13 1 c 2 
ATOM   16653 N  N    . PRO B 1 452 ? -11.452 -51.242 35.298  1.000 81.515  0 460 PRO B N    1 ? 2 
ATOM   16654 C  CA   . PRO B 1 452 ? -12.491 -51.119 34.277  1.000 67.636  0 460 PRO B CA   1 ? 2 
ATOM   16655 C  C    . PRO B 1 452 ? -12.029 -51.679 32.936  1.000 75.865  0 460 PRO B C    1 ? 2 
ATOM   16656 O  O    . PRO B 1 452 ? -10.923 -51.374 32.480  1.000 77.942  0 460 PRO B O    1 ? 2 
ATOM   16657 C  CB   . PRO B 1 452 ? -12.764 -49.599 34.206  1.000 63.416  0 460 PRO B CB   1 ? 2 
ATOM   16658 C  CG   . PRO B 1 452 ? -12.346 -49.057 35.555  1.000 69.504  0 460 PRO B CG   1 ? 2 
ATOM   16659 C  CD   . PRO B 1 452 ? -11.112 -49.927 35.872  1.000 82.917  0 460 PRO B CD   1 ? 2 
ATOM   16660 H  HA   . PRO B 1 452 ? -13.305 -51.591 34.583  1.000 70.481  0 460 PRO B HA   1 c 2 
ATOM   16661 H  HB2  . PRO B 1 452 ? -12.237 -49.182 33.484  1.000 65.999  0 460 PRO B HB2  1 c 2 
ATOM   16662 H  HB3  . PRO B 1 452 ? -13.719 -49.424 34.039  1.000 65.303  0 460 PRO B HB3  1 c 2 
ATOM   16663 H  HG2  . PRO B 1 452 ? -12.110 -48.109 35.500  1.000 70.550  0 460 PRO B HG2  1 c 2 
ATOM   16664 H  HG3  . PRO B 1 452 ? -13.050 -49.180 36.224  1.000 70.604  0 460 PRO B HG3  1 c 2 
ATOM   16665 H  HD2  . PRO B 1 452 ? -10.304 -49.557 35.452  1.000 79.820  0 460 PRO B HD2  1 c 2 
ATOM   16666 H  HD3  . PRO B 1 452 ? -10.971 -49.990 36.841  1.000 79.493  0 460 PRO B HD3  1 c 2 
ATOM   16667 N  N    . VAL B 1 453 ? -12.902 -52.491 32.323  1.000 73.287  0 461 VAL B N    1 ? 2 
ATOM   16668 C  CA   . VAL B 1 453 ? -12.664 -53.088 31.016  1.000 75.305  0 461 VAL B CA   1 ? 2 
ATOM   16669 C  C    . VAL B 1 453 ? -13.825 -52.746 30.065  1.000 78.610  0 461 VAL B C    1 ? 2 
ATOM   16670 O  O    . VAL B 1 453 ? -13.629 -52.326 28.917  1.000 80.073  0 461 VAL B O    1 ? 2 
ATOM   16671 C  CB   . VAL B 1 453 ? -12.489 -54.593 31.297  1.000 81.615  0 461 VAL B CB   1 ? 2 
ATOM   16672 C  CG1  . VAL B 1 453 ? -12.588 -55.447 30.055  1.000 82.158  0 461 VAL B CG1  1 ? 2 
ATOM   16673 C  CG2  . VAL B 1 453 ? -11.160 -54.869 31.984  1.000 95.306  0 461 VAL B CG2  1 ? 2 
ATOM   16674 H  H    . VAL B 1 453 ? -13.686 -52.687 32.749  1.000 73.903  0 461 VAL B H    1 c 2 
ATOM   16675 H  HA   . VAL B 1 453 ? -11.832 -52.733 30.646  1.000 77.047  0 461 VAL B HA   1 c 2 
ATOM   16676 H  HB   . VAL B 1 453 ? -13.213 -54.863 31.910  1.000 82.308  0 461 VAL B HB   1 c 2 
ATOM   16677 H  HG11 . VAL B 1 453 ? -11.917 -55.163 29.412  1.000 82.474  0 461 VAL B HG11 1 c 2 
ATOM   16678 H  HG12 . VAL B 1 453 ? -13.472 -55.355 29.663  1.000 81.771  0 461 VAL B HG12 1 c 2 
ATOM   16679 H  HG13 . VAL B 1 453 ? -12.436 -56.377 30.290  1.000 82.366  0 461 VAL B HG13 1 c 2 
ATOM   16680 H  HG21 . VAL B 1 453 ? -11.043 -55.829 32.091  1.000 91.328  0 461 VAL B HG21 1 c 2 
ATOM   16681 H  HG22 . VAL B 1 453 ? -11.151 -54.446 32.857  1.000 90.700  0 461 VAL B HG22 1 c 2 
ATOM   16682 H  HG23 . VAL B 1 453 ? -10.435 -54.513 31.444  1.000 91.453  0 461 VAL B HG23 1 c 2 
ATOM   16683 N  N    . ILE B 1 454 ? -15.064 -52.911 30.542  1.000 73.786  0 462 ILE B N    1 ? 2 
ATOM   16684 C  CA   . ILE B 1 454 ? -16.200 -52.224 29.958  1.000 72.033  0 462 ILE B CA   1 ? 2 
ATOM   16685 C  C    . ILE B 1 454 ? -16.618 -51.135 30.949  1.000 81.970  0 462 ILE B C    1 ? 2 
ATOM   16686 O  O    . ILE B 1 454 ? -17.039 -51.454 32.069  1.000 78.132  0 462 ILE B O    1 ? 2 
ATOM   16687 C  CB   . ILE B 1 454 ? -17.308 -53.237 29.650  1.000 71.525  0 462 ILE B CB   1 ? 2 
ATOM   16688 C  CG1  . ILE B 1 454 ? -16.751 -54.429 28.881  1.000 70.077  0 462 ILE B CG1  1 ? 2 
ATOM   16689 C  CG2  . ILE B 1 454 ? -18.485 -52.585 28.924  1.000 73.216  0 462 ILE B CG2  1 ? 2 
ATOM   16690 C  CD1  . ILE B 1 454 ? -16.029 -54.105 27.579  1.000 71.488  0 462 ILE B CD1  1 ? 2 
ATOM   16691 H  H    . ILE B 1 454 ? -15.203 -53.474 31.248  1.000 74.369  0 462 ILE B H    1 c 2 
ATOM   16692 H  HA   . ILE B 1 454 ? -15.922 -51.804 29.126  1.000 74.248  0 462 ILE B HA   1 c 2 
ATOM   16693 H  HB   . ILE B 1 454 ? -17.640 -53.573 30.506  1.000 71.430  0 462 ILE B HB   1 c 2 
ATOM   16694 H  HG12 . ILE B 1 454 ? -16.132 -54.913 29.465  1.000 70.854  0 462 ILE B HG12 1 c 2 
ATOM   16695 H  HG13 . ILE B 1 454 ? -17.492 -55.035 28.677  1.000 70.713  0 462 ILE B HG13 1 c 2 
ATOM   16696 H  HG21 . ILE B 1 454 ? -19.098 -53.273 28.614  1.000 72.704  0 462 ILE B HG21 1 c 2 
ATOM   16697 H  HG22 . ILE B 1 454 ? -18.158 -52.078 28.162  1.000 72.875  0 462 ILE B HG22 1 c 2 
ATOM   16698 H  HG23 . ILE B 1 454 ? -18.952 -51.989 29.533  1.000 72.366  0 462 ILE B HG23 1 c 2 
ATOM   16699 H  HD11 . ILE B 1 454 ? -16.625 -53.601 26.994  1.000 71.219  0 462 ILE B HD11 1 c 2 
ATOM   16700 H  HD12 . ILE B 1 454 ? -15.774 -54.938 27.139  1.000 71.543  0 462 ILE B HD12 1 c 2 
ATOM   16701 H  HD13 . ILE B 1 454 ? -15.229 -53.578 27.756  1.000 71.455  0 462 ILE B HD13 1 c 2 
ATOM   16702 N  N    . LEU B 1 455 ? -16.476 -49.862 30.531  1.000 69.570  0 463 LEU B N    1 ? 2 
ATOM   16703 C  CA   . LEU B 1 455 ? -16.457 -48.757 31.478  1.000 71.945  0 463 LEU B CA   1 ? 2 
ATOM   16704 C  C    . LEU B 1 455 ? -17.691 -47.846 31.334  1.000 70.761  0 463 LEU B C    1 ? 2 
ATOM   16705 O  O    . LEU B 1 455 ? -18.434 -47.897 30.359  1.000 65.461  0 463 LEU B O    1 ? 2 
ATOM   16706 C  CB   . LEU B 1 455 ? -15.159 -48.006 31.225  1.000 71.505  0 463 LEU B CB   1 ? 2 
ATOM   16707 C  CG   . LEU B 1 455 ? -14.989 -47.477 29.796  1.000 83.306  0 463 LEU B CG   1 ? 2 
ATOM   16708 C  CD1  . LEU B 1 455 ? -15.839 -46.237 29.629  1.000 95.070  0 463 LEU B CD1  1 ? 2 
ATOM   16709 C  CD2  . LEU B 1 455 ? -13.554 -47.191 29.423  1.000 85.489  0 463 LEU B CD2  1 ? 2 
ATOM   16710 H  H    . LEU B 1 455 ? -16.421 -49.686 29.636  1.000 73.330  0 463 LEU B H    1 c 2 
ATOM   16711 H  HA   . LEU B 1 455 ? -16.443 -49.127 32.397  1.000 71.033  0 463 LEU B HA   1 c 2 
ATOM   16712 H  HB2  . LEU B 1 455 ? -15.111 -47.248 31.851  1.000 74.061  0 463 LEU B HB2  1 c 2 
ATOM   16713 H  HB3  . LEU B 1 455 ? -14.408 -48.612 31.424  1.000 74.361  0 463 LEU B HB3  1 c 2 
ATOM   16714 H  HG   . LEU B 1 455 ? -15.328 -48.160 29.167  1.000 83.355  0 463 LEU B HG   1 c 2 
ATOM   16715 H  HD11 . LEU B 1 455 ? -16.764 -46.489 29.483  1.000 90.766  0 463 LEU B HD11 1 c 2 
ATOM   16716 H  HD12 . LEU B 1 455 ? -15.521 -45.729 28.861  1.000 91.451  0 463 LEU B HD12 1 c 2 
ATOM   16717 H  HD13 . LEU B 1 455 ? -15.774 -45.684 30.429  1.000 90.657  0 463 LEU B HD13 1 c 2 
ATOM   16718 H  HD21 . LEU B 1 455 ? -13.028 -48.004 29.512  1.000 85.196  0 463 LEU B HD21 1 c 2 
ATOM   16719 H  HD22 . LEU B 1 455 ? -13.195 -46.508 30.014  1.000 84.872  0 463 LEU B HD22 1 c 2 
ATOM   16720 H  HD23 . LEU B 1 455 ? -13.512 -46.878 28.504  1.000 85.403  0 463 LEU B HD23 1 c 2 
ATOM   16721 N  N    . ASP B 1 456 ? -17.906 -47.008 32.345  1.000 70.720  0 464 ASP B N    1 ? 2 
ATOM   16722 C  CA   . ASP B 1 456 ? -18.833 -45.898 32.250  1.000 73.444  0 464 ASP B CA   1 ? 2 
ATOM   16723 C  C    . ASP B 1 456 ? -17.972 -44.633 32.365  1.000 80.909  0 464 ASP B C    1 ? 2 
ATOM   16724 O  O    . ASP B 1 456 ? -17.275 -44.452 33.369  1.000 76.683  0 464 ASP B O    1 ? 2 
ATOM   16725 C  CB   . ASP B 1 456 ? -19.963 -45.985 33.284  1.000 67.196  0 464 ASP B CB   1 ? 2 
ATOM   16726 C  CG   . ASP B 1 456 ? -21.341 -45.487 32.836  1.000 75.479  0 464 ASP B CG   1 ? 2 
ATOM   16727 O  OD1  . ASP B 1 456 ? -21.391 -44.584 31.950  1.000 89.299  0 464 ASP B OD1  1 ? 2 
ATOM   16728 O  OD2  . ASP B 1 456 ? -22.352 -46.055 33.331  1.000 93.584  0 464 ASP B OD2  1 ? 2 
ATOM   16729 H  H    . ASP B 1 456 ? -17.455 -47.136 33.130  1.000 71.143  0 464 ASP B H    1 c 2 
ATOM   16730 H  HA   . ASP B 1 456 ? -19.246 -45.914 31.358  1.000 73.248  0 464 ASP B HA   1 c 2 
ATOM   16731 H  HB2  . ASP B 1 456 ? -20.059 -46.922 33.557  1.000 70.432  0 464 ASP B HB2  1 c 2 
ATOM   16732 H  HB3  . ASP B 1 456 ? -19.701 -45.471 34.077  1.000 70.205  0 464 ASP B HB3  1 c 2 
ATOM   16733 N  N    . ALA B 1 457 ? -18.047 -43.754 31.349  1.000 71.007  0 465 ALA B N    1 ? 2 
ATOM   16734 C  CA   . ALA B 1 457 ? -17.133 -42.639 31.181  1.000 67.749  0 465 ALA B CA   1 ? 2 
ATOM   16735 C  C    . ALA B 1 457 ? -17.191 -41.669 32.368  1.000 74.201  0 465 ALA B C    1 ? 2 
ATOM   16736 O  O    . ALA B 1 457 ? -16.166 -41.312 32.961  1.000 86.238  0 465 ALA B O    1 ? 2 
ATOM   16737 C  CB   . ALA B 1 457 ? -17.445 -41.974 29.864  1.000 66.032  0 465 ALA B CB   1 ? 2 
ATOM   16738 H  H    . ALA B 1 457 ? -18.713 -43.861 30.732  1.000 72.566  0 465 ALA B H    1 c 2 
ATOM   16739 H  HA   . ALA B 1 457 ? -16.209 -43.009 31.138  1.000 69.273  0 465 ALA B HA   1 c 2 
ATOM   16740 H  HB1  . ALA B 1 457 ? -17.329 -42.612 29.140  1.000 66.993  0 465 ALA B HB1  1 c 2 
ATOM   16741 H  HB2  . ALA B 1 457 ? -18.363 -41.654 29.867  1.000 66.721  0 465 ALA B HB2  1 c 2 
ATOM   16742 H  HB3  . ALA B 1 457 ? -16.844 -41.222 29.727  1.000 66.896  0 465 ALA B HB3  1 c 2 
ATOM   16743 N  N    . GLY B 1 458 ? -18.402 -41.235 32.721  1.000 82.160  0 466 GLY B N    1 ? 2 
ATOM   16744 C  CA   . GLY B 1 458 ? -18.613 -40.408 33.900  1.000 79.665  0 466 GLY B CA   1 ? 2 
ATOM   16745 C  C    . GLY B 1 458 ? -18.726 -38.913 33.594  1.000 69.835  0 466 GLY B C    1 ? 2 
ATOM   16746 O  O    . GLY B 1 458 ? -19.210 -38.489 32.538  1.000 72.066  0 466 GLY B O    1 ? 2 
ATOM   16747 H  H    . GLY B 1 458 ? -19.124 -41.458 32.207  1.000 79.680  0 466 GLY B H    1 c 2 
ATOM   16748 H  HA2  . GLY B 1 458 ? -19.440 -40.706 34.347  1.000 77.629  0 466 GLY B HA2  1 c 2 
ATOM   16749 H  HA3  . GLY B 1 458 ? -17.869 -40.556 34.528  1.000 77.490  0 466 GLY B HA3  1 c 2 
ATOM   16750 N  N    . VAL B 1 459 ? -18.264 -38.132 34.572  1.000 76.821  0 467 VAL B N    1 ? 2 
ATOM   16751 C  CA   . VAL B 1 459 ? -18.503 -36.697 34.694  1.000 76.539  0 467 VAL B CA   1 ? 2 
ATOM   16752 C  C    . VAL B 1 459 ? -17.345 -35.904 34.092  1.000 79.573  0 467 VAL B C    1 ? 2 
ATOM   16753 O  O    . VAL B 1 459 ? -16.182 -36.182 34.409  1.000 72.599  0 467 VAL B O    1 ? 2 
ATOM   16754 C  CB   . VAL B 1 459 ? -18.639 -36.471 36.221  1.000 77.365  0 467 VAL B CB   1 ? 2 
ATOM   16755 C  CG1  . VAL B 1 459 ? -17.319 -36.702 37.006  1.000 73.492  0 467 VAL B CG1  1 ? 2 
ATOM   16756 C  CG2  . VAL B 1 459 ? -19.235 -35.120 36.573  1.000 74.765  0 467 VAL B CG2  1 ? 2 
ATOM   16757 H  H    . VAL B 1 459 ? -17.750 -38.530 35.213  1.000 74.752  0 467 VAL B H    1 c 2 
ATOM   16758 H  HA   . VAL B 1 459 ? -19.337 -36.464 34.248  1.000 77.795  0 467 VAL B HA   1 c 2 
ATOM   16759 H  HB   . VAL B 1 459 ? -19.275 -37.149 36.546  1.000 75.929  0 467 VAL B HB   1 c 2 
ATOM   16760 H  HG11 . VAL B 1 459 ? -16.703 -35.971 36.831  1.000 74.601  0 467 VAL B HG11 1 c 2 
ATOM   16761 H  HG12 . VAL B 1 459 ? -16.913 -37.540 36.731  1.000 74.569  0 467 VAL B HG12 1 c 2 
ATOM   16762 H  HG13 . VAL B 1 459 ? -17.513 -36.737 37.958  1.000 74.246  0 467 VAL B HG13 1 c 2 
ATOM   16763 H  HG21 . VAL B 1 459 ? -19.318 -35.043 37.539  1.000 75.305  0 467 VAL B HG21 1 c 2 
ATOM   16764 H  HG22 . VAL B 1 459 ? -20.113 -35.036 36.167  1.000 75.934  0 467 VAL B HG22 1 c 2 
ATOM   16765 H  HG23 . VAL B 1 459 ? -18.657 -34.413 36.241  1.000 75.834  0 467 VAL B HG23 1 c 2 
ATOM   16766 N  N    . GLY B 1 460 ? -17.694 -34.886 33.286  1.000 97.304  0 468 GLY B N    1 ? 2 
ATOM   16767 C  CA   . GLY B 1 460 ? -16.769 -33.863 32.789  1.000 105.429 0 468 GLY B CA   1 ? 2 
ATOM   16768 C  C    . GLY B 1 460 ? -16.759 -32.610 33.674  1.000 97.730  0 468 GLY B C    1 ? 2 
ATOM   16769 O  O    . GLY B 1 460 ? -17.036 -32.731 34.861  1.000 103.678 0 468 GLY B O    1 ? 2 
ATOM   16770 H  H    . GLY B 1 460 ? -18.568 -34.827 33.025  1.000 94.272  0 468 GLY B H    1 c 2 
ATOM   16771 H  HA2  . GLY B 1 460 ? -15.859 -34.242 32.747  1.000 101.462 0 468 GLY B HA2  1 c 2 
ATOM   16772 H  HA3  . GLY B 1 460 ? -17.035 -33.613 31.875  1.000 102.271 0 468 GLY B HA3  1 c 2 
ATOM   16773 N  N    . THR B 1 461 ? -16.499 -31.405 33.140  1.000 91.559  0 469 THR B N    1 ? 2 
ATOM   16774 C  CA   . THR B 1 461 ? -16.177 -30.306 34.041  1.000 93.487  0 469 THR B CA   1 ? 2 
ATOM   16775 C  C    . THR B 1 461 ? -17.332 -29.307 34.179  1.000 78.475  0 469 THR B C    1 ? 2 
ATOM   16776 O  O    . THR B 1 461 ? -17.957 -28.952 33.146  1.000 82.853  0 469 THR B O    1 ? 2 
ATOM   16777 C  CB   . THR B 1 461 ? -14.855 -29.674 33.598  1.000 109.426 0 469 THR B CB   1 ? 2 
ATOM   16778 O  OG1  . THR B 1 461 ? -13.827 -30.637 33.325  1.000 93.458  0 469 THR B OG1  1 ? 2 
ATOM   16779 C  CG2  . THR B 1 461 ? -14.331 -28.765 34.698  1.000 112.562 0 469 THR B CG2  1 ? 2 
ATOM   16780 H  H    . THR B 1 461 ? -16.520 -31.269 32.236  1.000 94.150  0 469 THR B H    1 c 2 
ATOM   16781 H  HA   . THR B 1 461 ? -16.023 -30.694 34.929  1.000 92.332  0 469 THR B HA   1 c 2 
ATOM   16782 H  HB   . THR B 1 461 ? -15.012 -29.132 32.788  1.000 104.344 0 469 THR B HB   1 c 2 
ATOM   16783 H  HG1  . THR B 1 461 ? -13.635 -31.044 34.086  0.000 30.000  0 469 THR B HG1  1 c 2 
ATOM   16784 H  HG21 . THR B 1 461 ? -13.453 -28.429 34.449  1.000 111.731 0 469 THR B HG21 1 c 2 
ATOM   16785 H  HG22 . THR B 1 461 ? -14.261 -29.265 35.528  1.000 110.768 0 469 THR B HG22 1 c 2 
ATOM   16786 H  HG23 . THR B 1 461 ? -14.939 -28.017 34.821  1.000 111.328 0 469 THR B HG23 1 c 2 
ATOM   16787 N  N    . THR B 1 466 ? -25.464 -29.462 31.119  1.000 103.140 0 474 THR B N    1 ? 2 
ATOM   16788 C  CA   . THR B 1 466 ? -25.980 -30.155 32.334  1.000 118.256 0 474 THR B CA   1 ? 2 
ATOM   16789 C  C    . THR B 1 466 ? -27.318 -29.478 32.716  1.000 104.715 0 474 THR B C    1 ? 2 
ATOM   16790 O  O    . THR B 1 466 ? -27.365 -28.682 33.648  1.000 99.666  0 474 THR B O    1 ? 2 
ATOM   16791 C  CB   . THR B 1 466 ? -24.935 -30.285 33.498  1.000 122.274 0 474 THR B CB   1 ? 2 
ATOM   16792 O  OG1  . THR B 1 466 ? -24.828 -29.112 34.308  1.000 121.554 0 474 THR B OG1  1 ? 2 
ATOM   16793 C  CG2  . THR B 1 466 ? -23.511 -30.772 33.161  1.000 80.257  0 474 THR B CG2  1 ? 2 
ATOM   16794 H  H    . THR B 1 466 ? -24.712 -29.007 31.324  1.000 107.300 0 474 THR B H    1 c 2 
ATOM   16795 H  HA   . THR B 1 466 ? -26.197 -31.071 32.055  1.000 112.890 0 474 THR B HA   1 c 2 
ATOM   16796 H  HB   . THR B 1 466 ? -25.291 -30.993 34.084  1.000 110.983 0 474 THR B HB   1 c 2 
ATOM   16797 H  HG1  . THR B 1 466 ? -24.703 -28.373 33.631  0.000 30.000  0 474 THR B HG1  1 c 2 
ATOM   16798 H  HG21 . THR B 1 466 ? -22.976 -30.796 33.972  1.000 89.832  0 474 THR B HG21 1 c 2 
ATOM   16799 H  HG22 . THR B 1 466 ? -23.102 -30.165 32.522  1.000 90.909  0 474 THR B HG22 1 c 2 
ATOM   16800 H  HG23 . THR B 1 466 ? -23.556 -31.664 32.776  1.000 90.394  0 474 THR B HG23 1 c 2 
ATOM   16801 N  N    . PHE B 1 467 ? -28.404 -29.750 31.949  1.000 107.996 0 475 PHE B N    1 ? 2 
ATOM   16802 C  CA   . PHE B 1 467 ? -29.735 -29.122 32.096  1.000 120.246 0 475 PHE B CA   1 ? 2 
ATOM   16803 C  C    . PHE B 1 467 ? -30.824 -29.958 31.394  1.000 108.475 0 475 PHE B C    1 ? 2 
ATOM   16804 O  O    . PHE B 1 467 ? -31.223 -30.967 31.950  1.000 138.858 0 475 PHE B O    1 ? 2 
ATOM   16805 C  CB   . PHE B 1 467 ? -29.995 -27.648 31.705  1.000 146.809 0 475 PHE B CB   1 ? 2 
ATOM   16806 C  CG   . PHE B 1 467 ? -28.942 -26.932 30.859  1.000 156.269 0 475 PHE B CG   1 ? 2 
ATOM   16807 C  CD1  . PHE B 1 467 ? -28.729 -27.264 29.521  1.000 151.691 0 475 PHE B CD1  1 ? 2 
ATOM   16808 C  CD2  . PHE B 1 467 ? -28.163 -25.919 31.418  1.000 150.209 0 475 PHE B CD2  1 ? 2 
ATOM   16809 C  CE1  . PHE B 1 467 ? -27.743 -26.628 28.783  1.000 153.753 0 475 PHE B CE1  1 ? 2 
ATOM   16810 C  CE2  . PHE B 1 467 ? -27.181 -25.282 30.676  1.000 148.450 0 475 PHE B CE2  1 ? 2 
ATOM   16811 C  CZ   . PHE B 1 467 ? -26.971 -25.638 29.361  1.000 156.399 0 475 PHE B CZ   1 ? 2 
ATOM   16812 H  H    . PHE B 1 467 ? -28.299 -30.363 31.282  1.000 110.109 0 475 PHE B H    1 c 2 
ATOM   16813 H  HA   . PHE B 1 467 ? -29.938 -29.175 33.068  1.000 119.159 0 475 PHE B HA   1 c 2 
ATOM   16814 H  HB2  . PHE B 1 467 ? -30.856 -27.595 31.237  1.000 142.400 0 475 PHE B HB2  1 c 2 
ATOM   16815 H  HB3  . PHE B 1 467 ? -30.110 -27.138 32.538  1.000 142.154 0 475 PHE B HB3  1 c 2 
ATOM   16816 H  HD1  . PHE B 1 467 ? -29.237 -27.952 29.125  1.000 152.883 0 475 PHE B HD1  1 c 2 
ATOM   16817 H  HD2  . PHE B 1 467 ? -28.288 -25.684 32.324  1.000 150.536 0 475 PHE B HD2  1 c 2 
ATOM   16818 H  HE1  . PHE B 1 467 ? -27.608 -26.863 27.881  1.000 153.905 0 475 PHE B HE1  1 c 2 
ATOM   16819 H  HE2  . PHE B 1 467 ? -26.660 -24.601 31.070  1.000 150.382 0 475 PHE B HE2  1 c 2 
ATOM   16820 H  HZ   . PHE B 1 467 ? -26.318 -25.189 28.850  1.000 153.070 0 475 PHE B HZ   1 c 2 
ATOM   16821 N  N    . GLY B 1 468 ? -31.342 -29.573 30.206  1.000 101.560 0 476 GLY B N    1 ? 2 
ATOM   16822 C  CA   . GLY B 1 468 ? -32.534 -30.197 29.614  1.000 107.223 0 476 GLY B CA   1 ? 2 
ATOM   16823 C  C    . GLY B 1 468 ? -32.210 -31.121 28.425  1.000 114.451 0 476 GLY B C    1 ? 2 
ATOM   16824 O  O    . GLY B 1 468 ? -31.354 -31.983 28.539  1.000 111.738 0 476 GLY B O    1 ? 2 
ATOM   16825 H  H    . GLY B 1 468 ? -30.924 -28.915 29.732  1.000 105.997 0 476 GLY B H    1 c 2 
ATOM   16826 H  HA2  . GLY B 1 468 ? -33.004 -30.715 30.308  1.000 107.546 0 476 GLY B HA2  1 c 2 
ATOM   16827 H  HA3  . GLY B 1 468 ? -33.143 -29.484 29.312  1.000 108.834 0 476 GLY B HA3  1 c 2 
ATOM   16828 N  N    . LYS B 1 469 ? -32.913 -30.998 27.287  1.000 119.993 0 477 LYS B N    1 ? 2 
ATOM   16829 C  CA   . LYS B 1 469 ? -32.272 -31.021 25.975  1.000 123.581 0 477 LYS B CA   1 ? 2 
ATOM   16830 C  C    . LYS B 1 469 ? -30.979 -30.209 26.099  1.000 135.207 0 477 LYS B C    1 ? 2 
ATOM   16831 O  O    . LYS B 1 469 ? -30.777 -29.543 27.115  1.000 148.033 0 477 LYS B O    1 ? 2 
ATOM   16832 C  CB   . LYS B 1 469 ? -33.245 -30.413 24.949  1.000 132.649 0 477 LYS B CB   1 ? 2 
ATOM   16833 C  CG   . LYS B 1 469 ? -34.049 -29.116 25.372  1.000 148.654 0 477 LYS B CG   1 ? 2 
ATOM   16834 C  CD   . LYS B 1 469 ? -34.829 -29.078 26.705  1.000 138.656 0 477 LYS B CD   1 ? 2 
ATOM   16835 C  CE   . LYS B 1 469 ? -35.816 -27.965 26.928  1.000 126.093 0 477 LYS B CE   1 ? 2 
ATOM   16836 N  NZ   . LYS B 1 469 ? -35.298 -26.690 26.422  1.000 132.382 0 477 LYS B NZ   1 ? 2 
ATOM   16837 H  H    . LYS B 1 469 ? -33.824 -30.998 27.333  1.000 120.958 0 477 LYS B H    1 c 2 
ATOM   16838 H  HA   . LYS B 1 469 ? -32.055 -31.958 25.737  1.000 125.864 0 477 LYS B HA   1 c 2 
ATOM   16839 H  HB2  . LYS B 1 469 ? -32.735 -30.200 24.138  1.000 134.447 0 477 LYS B HB2  1 c 2 
ATOM   16840 H  HB3  . LYS B 1 469 ? -33.898 -31.105 24.706  1.000 134.366 0 477 LYS B HB3  1 c 2 
ATOM   16841 H  HG2  . LYS B 1 469 ? -33.409 -28.371 25.381  1.000 142.688 0 477 LYS B HG2  1 c 2 
ATOM   16842 H  HG3  . LYS B 1 469 ? -34.684 -28.920 24.649  1.000 144.168 0 477 LYS B HG3  1 c 2 
ATOM   16843 H  HD2  . LYS B 1 469 ? -35.309 -29.929 26.796  1.000 136.849 0 477 LYS B HD2  1 c 2 
ATOM   16844 H  HD3  . LYS B 1 469 ? -34.171 -29.039 27.429  1.000 135.689 0 477 LYS B HD3  1 c 2 
ATOM   16845 H  HE2  . LYS B 1 469 ? -36.653 -28.171 26.476  1.000 131.470 0 477 LYS B HE2  1 c 2 
ATOM   16846 H  HE3  . LYS B 1 469 ? -35.999 -27.875 27.880  1.000 129.957 0 477 LYS B HE3  1 c 2 
ATOM   16847 H  HZ1  . LYS B 1 469 ? -35.386 -26.658 25.519  1.000 131.624 0 477 LYS B HZ1  1 c 2 
ATOM   16848 H  HZ2  . LYS B 1 469 ? -34.421 -26.602 26.637  1.000 129.960 0 477 LYS B HZ2  1 c 2 
ATOM   16849 H  HZ3  . LYS B 1 469 ? -35.761 -26.002 26.787  1.000 131.289 0 477 LYS B HZ3  1 c 2 
ATOM   16850 N  N    . ASP B 1 470 ? -30.103 -30.242 25.096  1.000 121.005 0 478 ASP B N    1 ? 2 
ATOM   16851 C  CA   . ASP B 1 470 ? -28.821 -29.557 25.204  1.000 141.062 0 478 ASP B CA   1 ? 2 
ATOM   16852 C  C    . ASP B 1 470 ? -27.894 -30.367 26.134  1.000 141.126 0 478 ASP B C    1 ? 2 
ATOM   16853 O  O    . ASP B 1 470 ? -26.701 -30.527 25.841  1.000 129.532 0 478 ASP B O    1 ? 2 
ATOM   16854 C  CB   . ASP B 1 470 ? -28.919 -28.080 25.608  1.000 159.164 0 478 ASP B CB   1 ? 2 
ATOM   16855 C  CG   . ASP B 1 470 ? -30.028 -27.166 25.061  1.000 162.091 0 478 ASP B CG   1 ? 2 
ATOM   16856 O  OD1  . ASP B 1 470 ? -30.218 -27.016 23.814  1.000 111.514 0 478 ASP B OD1  1 ? 2 
ATOM   16857 O  OD2  . ASP B 1 470 ? -30.669 -26.503 25.906  1.000 158.142 0 478 ASP B OD2  1 ? 2 
ATOM   16858 H  H    . ASP B 1 470 ? -30.302 -30.699 24.330  1.000 129.142 0 478 ASP B H    1 c 2 
ATOM   16859 H  HA   . ASP B 1 470 ? -28.412 -29.557 24.309  1.000 140.588 0 478 ASP B HA   1 c 2 
ATOM   16860 H  HB2  . ASP B 1 470 ? -28.974 -28.045 26.585  1.000 154.347 0 478 ASP B HB2  1 c 2 
ATOM   16861 H  HB3  . ASP B 1 470 ? -28.068 -27.663 25.359  1.000 155.111 0 478 ASP B HB3  1 c 2 
ATOM   16862 N  N    . ARG B 1 471 ? -28.426 -30.879 27.259  1.000 123.980 0 479 ARG B N    1 ? 2 
ATOM   16863 C  CA   . ARG B 1 471 ? -27.697 -31.802 28.123  1.000 111.439 0 479 ARG B CA   1 ? 2 
ATOM   16864 C  C    . ARG B 1 471 ? -27.412 -33.095 27.367  1.000 101.487 0 479 ARG B C    1 ? 2 
ATOM   16865 O  O    . ARG B 1 471 ? -26.323 -33.650 27.471  1.000 100.768 0 479 ARG B O    1 ? 2 
ATOM   16866 C  CB   . ARG B 1 471 ? -28.509 -32.162 29.375  1.000 118.422 0 479 ARG B CB   1 ? 2 
ATOM   16867 C  CG   . ARG B 1 471 ? -27.938 -33.254 30.277  1.000 123.860 0 479 ARG B CG   1 ? 2 
ATOM   16868 C  CD   . ARG B 1 471 ? -28.696 -33.485 31.601  1.000 111.394 0 479 ARG B CD   1 ? 2 
ATOM   16869 N  NE   . ARG B 1 471 ? -28.043 -34.476 32.467  1.000 89.612  0 479 ARG B NE   1 ? 2 
ATOM   16870 C  CZ   . ARG B 1 471 ? -27.223 -34.185 33.477  1.000 88.649  0 479 ARG B CZ   1 ? 2 
ATOM   16871 N  NH1  . ARG B 1 471 ? -26.918 -32.948 33.792  1.000 98.397  0 479 ARG B NH1  1 ? 2 
ATOM   16872 N  NH2  . ARG B 1 471 ? -26.654 -35.144 34.175  1.000 101.199 0 479 ARG B NH2  1 ? 2 
ATOM   16873 H  H    . ARG B 1 471 ? -29.264 -30.622 27.513  1.000 125.429 0 479 ARG B H    1 c 2 
ATOM   16874 H  HA   . ARG B 1 471 ? -26.840 -31.381 28.388  1.000 112.441 0 479 ARG B HA   1 c 2 
ATOM   16875 H  HB2  . ARG B 1 471 ? -28.629 -31.350 29.906  1.000 118.051 0 479 ARG B HB2  1 c 2 
ATOM   16876 H  HB3  . ARG B 1 471 ? -29.397 -32.450 29.082  1.000 118.607 0 479 ARG B HB3  1 c 2 
ATOM   16877 H  HG2  . ARG B 1 471 ? -27.924 -34.100 29.778  1.000 119.338 0 479 ARG B HG2  1 c 2 
ATOM   16878 H  HG3  . ARG B 1 471 ? -27.005 -33.032 30.487  1.000 118.939 0 479 ARG B HG3  1 c 2 
ATOM   16879 H  HD2  . ARG B 1 471 ? -28.772 -32.635 32.077  1.000 108.240 0 479 ARG B HD2  1 c 2 
ATOM   16880 H  HD3  . ARG B 1 471 ? -29.603 -33.789 31.396  1.000 108.882 0 479 ARG B HD3  1 c 2 
ATOM   16881 H  HE   . ARG B 1 471 ? -28.203 -35.318 32.310  1.000 93.930  0 479 ARG B HE   1 c 2 
ATOM   16882 H  HH11 . ARG B 1 471 ? -26.104 -32.778 34.091  1.000 95.200  0 479 ARG B HH11 1 c 2 
ATOM   16883 H  HH12 . ARG B 1 471 ? -27.516 -32.299 33.727  1.000 96.072  0 479 ARG B HH12 1 c 2 
ATOM   16884 H  HH21 . ARG B 1 471 ? -26.360 -34.978 34.992  1.000 96.104  0 479 ARG B HH21 1 c 2 
ATOM   16885 H  HH22 . ARG B 1 471 ? -26.565 -35.951 33.825  1.000 96.588  0 479 ARG B HH22 1 c 2 
ATOM   16886 N  N    . TYR B 1 472 ? -28.404 -33.562 26.602  1.000 107.155 0 480 TYR B N    1 ? 2 
ATOM   16887 C  CA   . TYR B 1 472 ? -28.330 -34.845 25.919  1.000 111.999 0 480 TYR B CA   1 ? 2 
ATOM   16888 C  C    . TYR B 1 472 ? -27.827 -34.626 24.495  1.000 113.040 0 480 TYR B C    1 ? 2 
ATOM   16889 O  O    . TYR B 1 472 ? -28.004 -35.504 23.653  1.000 121.276 0 480 TYR B O    1 ? 2 
ATOM   16890 C  CB   . TYR B 1 472 ? -29.679 -35.581 26.028  1.000 114.101 0 480 TYR B CB   1 ? 2 
ATOM   16891 C  CG   . TYR B 1 472 ? -30.030 -35.794 27.493  1.000 121.851 0 480 TYR B CG   1 ? 2 
ATOM   16892 C  CD1  . TYR B 1 472 ? -29.309 -36.696 28.271  1.000 129.819 0 480 TYR B CD1  1 ? 2 
ATOM   16893 C  CD2  . TYR B 1 472 ? -31.002 -35.028 28.129  1.000 119.932 0 480 TYR B CD2  1 ? 2 
ATOM   16894 C  CE1  . TYR B 1 472 ? -29.567 -36.849 29.624  1.000 123.505 0 480 TYR B CE1  1 ? 2 
ATOM   16895 C  CE2  . TYR B 1 472 ? -31.281 -35.182 29.483  1.000 111.299 0 480 TYR B CE2  1 ? 2 
ATOM   16896 C  CZ   . TYR B 1 472 ? -30.559 -36.093 30.231  1.000 112.549 0 480 TYR B CZ   1 ? 2 
ATOM   16897 O  OH   . TYR B 1 472 ? -30.799 -36.224 31.560  1.000 103.327 0 480 TYR B OH   1 ? 2 
ATOM   16898 H  H    . TYR B 1 472 ? -29.164 -33.063 26.506  1.000 107.903 0 480 TYR B H    1 c 2 
ATOM   16899 H  HA   . TYR B 1 472 ? -27.654 -35.399 26.391  1.000 110.453 0 480 TYR B HA   1 c 2 
ATOM   16900 H  HB2  . TYR B 1 472 ? -30.378 -35.041 25.597  1.000 116.517 0 480 TYR B HB2  1 c 2 
ATOM   16901 H  HB3  . TYR B 1 472 ? -29.612 -36.450 25.575  1.000 115.513 0 480 TYR B HB3  1 c 2 
ATOM   16902 H  HD1  . TYR B 1 472 ? -28.623 -37.207 27.871  1.000 125.616 0 480 TYR B HD1  1 c 2 
ATOM   16903 H  HD2  . TYR B 1 472 ? -31.495 -34.399 27.626  1.000 119.393 0 480 TYR B HD2  1 c 2 
ATOM   16904 H  HE1  . TYR B 1 472 ? -29.073 -37.470 30.131  1.000 121.026 0 480 TYR B HE1  1 c 2 
ATOM   16905 H  HE2  . TYR B 1 472 ? -31.949 -34.659 29.892  1.000 114.228 0 480 TYR B HE2  1 c 2 
ATOM   16906 H  HH   . TYR B 1 472 ? -30.237 -35.672 32.001  0.000 30.000  0 480 TYR B HH   1 c 2 
ATOM   16907 N  N    . THR B 1 473 ? -27.206 -33.462 24.234  1.000 115.911 0 481 THR B N    1 ? 2 
ATOM   16908 C  CA   . THR B 1 473 ? -26.328 -33.293 23.083  1.000 119.083 0 481 THR B CA   1 ? 2 
ATOM   16909 C  C    . THR B 1 473 ? -24.881 -33.575 23.502  1.000 99.522  0 481 THR B C    1 ? 2 
ATOM   16910 O  O    . THR B 1 473 ? -24.018 -33.687 22.638  1.000 111.955 0 481 THR B O    1 ? 2 
ATOM   16911 C  CB   . THR B 1 473 ? -26.460 -31.905 22.437  1.000 110.978 0 481 THR B CB   1 ? 2 
ATOM   16912 O  OG1  . THR B 1 473 ? -26.115 -30.941 23.427  1.000 111.990 0 481 THR B OG1  1 ? 2 
ATOM   16913 C  CG2  . THR B 1 473 ? -27.840 -31.629 21.875  1.000 104.218 0 481 THR B CG2  1 ? 2 
ATOM   16914 H  H    . THR B 1 473 ? -27.355 -32.743 24.776  1.000 115.630 0 481 THR B H    1 c 2 
ATOM   16915 H  HA   . THR B 1 473 ? -26.584 -33.959 22.409  1.000 113.563 0 481 THR B HA   1 c 2 
ATOM   16916 H  HB   . THR B 1 473 ? -25.812 -31.840 21.696  1.000 111.610 0 481 THR B HB   1 c 2 
ATOM   16917 H  HG1  . THR B 1 473 ? -26.554 -31.026 24.136  0.000 30.000  0 481 THR B HG1  1 c 2 
ATOM   16918 H  HG21 . THR B 1 473 ? -27.858 -30.742 21.477  1.000 107.423 0 481 THR B HG21 1 c 2 
ATOM   16919 H  HG22 . THR B 1 473 ? -28.498 -31.675 22.589  1.000 106.253 0 481 THR B HG22 1 c 2 
ATOM   16920 H  HG23 . THR B 1 473 ? -28.053 -32.292 21.196  1.000 106.891 0 481 THR B HG23 1 c 2 
ATOM   16921 N  N    . ILE B 1 474 ? -24.617 -33.669 24.812  1.000 91.253  0 482 ILE B N    1 ? 2 
ATOM   16922 C  CA   . ILE B 1 474 ? -23.326 -34.099 25.335  1.000 89.279  0 482 ILE B CA   1 ? 2 
ATOM   16923 C  C    . ILE B 1 474 ? -23.206 -35.618 25.288  1.000 93.466  0 482 ILE B C    1 ? 2 
ATOM   16924 O  O    . ILE B 1 474 ? -24.088 -36.316 25.760  1.000 101.188 0 482 ILE B O    1 ? 2 
ATOM   16925 C  CB   . ILE B 1 474 ? -23.153 -33.640 26.781  1.000 78.860  0 482 ILE B CB   1 ? 2 
ATOM   16926 C  CG1  . ILE B 1 474 ? -23.197 -32.131 26.873  1.000 81.394  0 482 ILE B CG1  1 ? 2 
ATOM   16927 C  CG2  . ILE B 1 474 ? -21.892 -34.240 27.405  1.000 77.111  0 482 ILE B CG2  1 ? 2 
ATOM   16928 C  CD1  . ILE B 1 474 ? -23.739 -31.660 28.223  1.000 105.813 0 482 ILE B CD1  1 ? 2 
ATOM   16929 H  H    . ILE B 1 474 ? -25.272 -33.448 25.411  1.000 92.736  0 482 ILE B H    1 c 2 
ATOM   16930 H  HA   . ILE B 1 474 ? -22.616 -33.703 24.792  1.000 89.015  0 482 ILE B HA   1 c 2 
ATOM   16931 H  HB   . ILE B 1 474 ? -23.916 -33.984 27.284  1.000 80.945  0 482 ILE B HB   1 c 2 
ATOM   16932 H  HG12 . ILE B 1 474 ? -22.294 -31.775 26.748  1.000 85.849  0 482 ILE B HG12 1 c 2 
ATOM   16933 H  HG13 . ILE B 1 474 ? -23.766 -31.777 26.159  1.000 86.810  0 482 ILE B HG13 1 c 2 
ATOM   16934 H  HG21 . ILE B 1 474 ? -21.637 -33.719 28.186  1.000 76.996  0 482 ILE B HG21 1 c 2 
ATOM   16935 H  HG22 . ILE B 1 474 ? -21.167 -34.224 26.757  1.000 77.797  0 482 ILE B HG22 1 c 2 
ATOM   16936 H  HG23 . ILE B 1 474 ? -22.065 -35.158 27.675  1.000 76.986  0 482 ILE B HG23 1 c 2 
ATOM   16937 H  HD11 . ILE B 1 474 ? -24.613 -32.057 28.389  1.000 97.546  0 482 ILE B HD11 1 c 2 
ATOM   16938 H  HD12 . ILE B 1 474 ? -23.822 -30.687 28.218  1.000 97.934  0 482 ILE B HD12 1 c 2 
ATOM   16939 H  HD13 . ILE B 1 474 ? -23.122 -31.927 28.930  1.000 96.741  0 482 ILE B HD13 1 c 2 
ATOM   16940 N  N    . TRP B 1 475 ? -22.063 -36.116 24.807  1.000 91.593  0 483 TRP B N    1 ? 2 
ATOM   16941 C  CA   . TRP B 1 475 ? -21.909 -37.523 24.485  1.000 79.742  0 483 TRP B CA   1 ? 2 
ATOM   16942 C  C    . TRP B 1 475 ? -21.887 -38.348 25.770  1.000 85.641  0 483 TRP B C    1 ? 2 
ATOM   16943 O  O    . TRP B 1 475 ? -22.448 -39.452 25.733  1.000 78.578  0 483 TRP B O    1 ? 2 
ATOM   16944 C  CB   . TRP B 1 475 ? -20.652 -37.767 23.618  1.000 86.788  0 483 TRP B CB   1 ? 2 
ATOM   16945 C  CG   . TRP B 1 475 ? -19.339 -37.572 24.342  1.000 89.715  0 483 TRP B CG   1 ? 2 
ATOM   16946 C  CD1  . TRP B 1 475 ? -18.715 -36.384 24.581  1.000 87.246  0 483 TRP B CD1  1 ? 2 
ATOM   16947 C  CD2  . TRP B 1 475 ? -18.530 -38.582 24.992  1.000 83.846  0 483 TRP B CD2  1 ? 2 
ATOM   16948 N  NE1  . TRP B 1 475 ? -17.591 -36.572 25.337  1.000 84.765  0 483 TRP B NE1  1 ? 2 
ATOM   16949 C  CE2  . TRP B 1 475 ? -17.441 -37.907 25.598  1.000 88.559  0 483 TRP B CE2  1 ? 2 
ATOM   16950 C  CE3  . TRP B 1 475 ? -18.627 -39.969 25.136  1.000 75.870  0 483 TRP B CE3  1 ? 2 
ATOM   16951 C  CZ2  . TRP B 1 475 ? -16.466 -38.573 26.342  1.000 78.764  0 483 TRP B CZ2  1 ? 2 
ATOM   16952 C  CZ3  . TRP B 1 475 ? -17.651 -40.633 25.849  1.000 88.739  0 483 TRP B CZ3  1 ? 2 
ATOM   16953 C  CH2  . TRP B 1 475 ? -16.598 -39.940 26.461  1.000 84.877  0 483 TRP B CH2  1 ? 2 
ATOM   16954 H  H    . TRP B 1 475 ? -21.355 -35.555 24.672  1.000 89.334  0 483 TRP B H    1 c 2 
ATOM   16955 H  HA   . TRP B 1 475 ? -22.703 -37.802 23.954  1.000 84.790  0 483 TRP B HA   1 c 2 
ATOM   16956 H  HB2  . TRP B 1 475 ? -20.688 -38.683 23.271  1.000 85.976  0 483 TRP B HB2  1 c 2 
ATOM   16957 H  HB3  . TRP B 1 475 ? -20.683 -37.158 22.849  1.000 86.813  0 483 TRP B HB3  1 c 2 
ATOM   16958 H  HD1  . TRP B 1 475 ? -19.023 -35.541 24.287  1.000 87.881  0 483 TRP B HD1  1 c 2 
ATOM   16959 H  HE1  . TRP B 1 475 ? -17.040 -35.941 25.586  1.000 86.179  0 483 TRP B HE1  1 c 2 
ATOM   16960 H  HE3  . TRP B 1 475 ? -19.334 -40.440 24.737  1.000 80.756  0 483 TRP B HE3  1 c 2 
ATOM   16961 H  HZ2  . TRP B 1 475 ? -15.751 -38.108 26.742  1.000 82.222  0 483 TRP B HZ2  1 c 2 
ATOM   16962 H  HZ3  . TRP B 1 475 ? -17.709 -41.569 25.951  1.000 84.195  0 483 TRP B HZ3  1 c 2 
ATOM   16963 H  HH2  . TRP B 1 475 ? -15.946 -40.422 26.938  1.000 83.696  0 483 TRP B HH2  1 c 2 
ATOM   16964 N  N    . THR B 1 476 ? -21.279 -37.831 26.882  1.000 69.927  0 484 THR B N    1 ? 2 
ATOM   16965 C  CA   . THR B 1 476 ? -21.167 -38.639 28.091  1.000 71.312  0 484 THR B CA   1 ? 2 
ATOM   16966 C  C    . THR B 1 476 ? -22.529 -38.971 28.692  1.000 72.593  0 484 THR B C    1 ? 2 
ATOM   16967 O  O    . THR B 1 476 ? -22.569 -39.828 29.568  1.000 80.419  0 484 THR B O    1 ? 2 
ATOM   16968 C  CB   . THR B 1 476 ? -20.287 -38.080 29.209  1.000 75.661  0 484 THR B CB   1 ? 2 
ATOM   16969 O  OG1  . THR B 1 476 ? -20.835 -36.870 29.744  1.000 71.739  0 484 THR B OG1  1 ? 2 
ATOM   16970 C  CG2  . THR B 1 476 ? -18.839 -38.052 28.769  1.000 83.395  0 484 THR B CG2  1 ? 2 
ATOM   16971 H  H    . THR B 1 476 ? -20.931 -36.987 26.872  1.000 74.052  0 484 THR B H    1 c 2 
ATOM   16972 H  HA   . THR B 1 476 ? -20.762 -39.490 27.816  1.000 72.120  0 484 THR B HA   1 c 2 
ATOM   16973 H  HB   . THR B 1 476 ? -20.304 -38.748 29.936  1.000 74.801  0 484 THR B HB   1 c 2 
ATOM   16974 H  HG1  . THR B 1 476 ? -20.912 -36.270 29.096  0.000 30.000  0 484 THR B HG1  1 c 2 
ATOM   16975 H  HG21 . THR B 1 476 ? -18.281 -37.761 29.510  1.000 80.657  0 484 THR B HG21 1 c 2 
ATOM   16976 H  HG22 . THR B 1 476 ? -18.738 -37.434 28.026  1.000 81.621  0 484 THR B HG22 1 c 2 
ATOM   16977 H  HG23 . THR B 1 476 ? -18.566 -38.942 28.490  1.000 80.965  0 484 THR B HG23 1 c 2 
ATOM   16978 N  N    . MET B 1 477 ? -23.600 -38.308 28.247  1.000 76.481  0 485 MET B N    1 ? 2 
ATOM   16979 C  CA   . MET B 1 477 ? -24.923 -38.428 28.838  1.000 90.245  0 485 MET B CA   1 ? 2 
ATOM   16980 C  C    . MET B 1 477 ? -25.841 -39.319 27.997  1.000 78.700  0 485 MET B C    1 ? 2 
ATOM   16981 O  O    . MET B 1 477 ? -26.941 -39.632 28.420  1.000 94.542  0 485 MET B O    1 ? 2 
ATOM   16982 C  CB   . MET B 1 477 ? -25.606 -37.059 28.929  1.000 94.102  0 485 MET B CB   1 ? 2 
ATOM   16983 C  CG   . MET B 1 477 ? -24.734 -35.947 29.436  1.000 88.473  0 485 MET B CG   1 ? 2 
ATOM   16984 S  SD   . MET B 1 477 ? -24.776 -35.784 31.224  1.000 94.217  0 485 MET B SD   1 ? 2 
ATOM   16985 C  CE   . MET B 1 477 ? -23.722 -34.350 31.480  1.000 96.050  0 485 MET B CE   1 ? 2 
ATOM   16986 H  H    . MET B 1 477 ? -23.499 -37.735 27.543  1.000 79.096  0 485 MET B H    1 c 2 
ATOM   16987 H  HA   . MET B 1 477 ? -24.835 -38.817 29.745  1.000 84.933  0 485 MET B HA   1 c 2 
ATOM   16988 H  HB2  . MET B 1 477 ? -25.934 -36.816 28.036  1.000 92.694  0 485 MET B HB2  1 c 2 
ATOM   16989 H  HB3  . MET B 1 477 ? -26.387 -37.141 29.517  1.000 92.047  0 485 MET B HB3  1 c 2 
ATOM   16990 H  HG2  . MET B 1 477 ? -23.811 -36.102 29.158  1.000 90.583  0 485 MET B HG2  1 c 2 
ATOM   16991 H  HG3  . MET B 1 477 ? -25.026 -35.104 29.041  1.000 91.466  0 485 MET B HG3  1 c 2 
ATOM   16992 H  HE1  . MET B 1 477 ? -23.654 -34.164 32.434  1.000 95.304  0 485 MET B HE1  1 c 2 
ATOM   16993 H  HE2  . MET B 1 477 ? -22.834 -34.531 31.119  1.000 95.495  0 485 MET B HE2  1 c 2 
ATOM   16994 H  HE3  . MET B 1 477 ? -24.107 -33.579 31.025  1.000 96.193  0 485 MET B HE3  1 c 2 
ATOM   16995 N  N    . GLN B 1 478 ? -25.424 -39.689 26.794  1.000 74.952  0 486 GLN B N    1 ? 2 
ATOM   16996 C  CA   . GLN B 1 478 ? -26.306 -40.382 25.852  1.000 78.865  0 486 GLN B CA   1 ? 2 
ATOM   16997 C  C    . GLN B 1 478 ? -26.141 -41.887 26.042  1.000 81.351  0 486 GLN B C    1 ? 2 
ATOM   16998 O  O    . GLN B 1 478 ? -25.087 -42.327 26.539  1.000 89.410  0 486 GLN B O    1 ? 2 
ATOM   16999 C  CB   . GLN B 1 478 ? -26.022 -40.064 24.372  1.000 78.222  0 486 GLN B CB   1 ? 2 
ATOM   17000 C  CG   . GLN B 1 478 ? -25.749 -38.585 24.070  1.000 80.779  0 486 GLN B CG   1 ? 2 
ATOM   17001 C  CD   . GLN B 1 478 ? -25.374 -38.297 22.628  1.000 79.772  0 486 GLN B CD   1 ? 2 
ATOM   17002 O  OE1  . GLN B 1 478 ? -24.586 -39.020 22.000  1.000 88.148  0 486 GLN B OE1  1 ? 2 
ATOM   17003 N  NE2  . GLN B 1 478 ? -25.947 -37.241 22.062  1.000 93.030  0 486 GLN B NE2  1 ? 2 
ATOM   17004 H  H    . GLN B 1 478 ? -24.562 -39.520 26.543  1.000 76.711  0 486 GLN B H    1 c 2 
ATOM   17005 H  HA   . GLN B 1 478 ? -27.244 -40.135 26.056  1.000 78.912  0 486 GLN B HA   1 c 2 
ATOM   17006 H  HB2  . GLN B 1 478 ? -25.249 -40.592 24.082  1.000 78.853  0 486 GLN B HB2  1 c 2 
ATOM   17007 H  HB3  . GLN B 1 478 ? -26.793 -40.354 23.842  1.000 79.591  0 486 GLN B HB3  1 c 2 
ATOM   17008 H  HG2  . GLN B 1 478 ? -26.546 -38.060 24.297  1.000 80.312  0 486 GLN B HG2  1 c 2 
ATOM   17009 H  HG3  . GLN B 1 478 ? -25.018 -38.273 24.642  1.000 79.459  0 486 GLN B HG3  1 c 2 
ATOM   17010 H  HE21 . GLN B 1 478 ? -26.314 -36.608 22.566  1.000 88.918  0 486 GLN B HE21 1 c 2 
ATOM   17011 H  HE22 . GLN B 1 478 ? -25.959 -37.166 21.176  1.000 89.754  0 486 GLN B HE22 1 c 2 
ATOM   17012 N  N    . SER B 1 479 ? -27.177 -42.646 25.620  1.000 83.464  0 487 SER B N    1 ? 2 
ATOM   17013 C  CA   . SER B 1 479 ? -27.179 -44.108 25.665  1.000 81.125  0 487 SER B CA   1 ? 2 
ATOM   17014 C  C    . SER B 1 479 ? -26.265 -44.663 24.567  1.000 85.287  0 487 SER B C    1 ? 2 
ATOM   17015 O  O    . SER B 1 479 ? -25.770 -45.789 24.650  1.000 79.450  0 487 SER B O    1 ? 2 
ATOM   17016 C  CB   . SER B 1 479 ? -28.583 -44.676 25.561  1.000 68.762  0 487 SER B CB   1 ? 2 
ATOM   17017 O  OG   . SER B 1 479 ? -28.908 -44.937 24.192  1.000 81.372  0 487 SER B OG   1 ? 2 
ATOM   17018 H  H    . SER B 1 479 ? -27.915 -42.225 25.285  1.000 82.963  0 487 SER B H    1 c 2 
ATOM   17019 H  HA   . SER B 1 479 ? -26.801 -44.384 26.538  1.000 79.086  0 487 SER B HA   1 c 2 
ATOM   17020 H  HB2  . SER B 1 479 ? -28.637 -45.505 26.074  1.000 73.758  0 487 SER B HB2  1 c 2 
ATOM   17021 H  HB3  . SER B 1 479 ? -29.219 -44.039 25.934  1.000 74.509  0 487 SER B HB3  1 c 2 
ATOM   17022 H  HG   . SER B 1 479 ? -29.710 -45.214 24.138  0.000 30.000  0 487 SER B HG   1 c 2 
ATOM   17023 N  N    . ASN B 1 480 ? -26.053 -43.845 23.530  1.000 92.594  0 488 ASN B N    1 ? 2 
ATOM   17024 C  CA   . ASN B 1 480 ? -25.054 -44.120 22.506  1.000 97.656  0 488 ASN B CA   1 ? 2 
ATOM   17025 C  C    . ASN B 1 480 ? -23.711 -44.465 23.143  1.000 86.128  0 488 ASN B C    1 ? 2 
ATOM   17026 O  O    . ASN B 1 480 ? -23.052 -45.340 22.613  1.000 94.736  0 488 ASN B O    1 ? 2 
ATOM   17027 C  CB   . ASN B 1 480 ? -24.856 -42.972 21.513  1.000 107.849 0 488 ASN B CB   1 ? 2 
ATOM   17028 C  CG   . ASN B 1 480 ? -26.145 -42.390 20.967  1.000 97.359  0 488 ASN B CG   1 ? 2 
ATOM   17029 O  OD1  . ASN B 1 480 ? -26.868 -41.698 21.682  1.000 88.858  0 488 ASN B OD1  1 ? 2 
ATOM   17030 N  ND2  . ASN B 1 480 ? -26.462 -42.642 19.708  1.000 106.740 0 488 ASN B ND2  1 ? 2 
ATOM   17031 H  H    . ASN B 1 480 ? -26.559 -43.089 23.452  1.000 92.323  0 488 ASN B H    1 c 2 
ATOM   17032 H  HA   . ASN B 1 480 ? -25.358 -44.901 21.991  1.000 96.392  0 488 ASN B HA   1 c 2 
ATOM   17033 H  HB2  . ASN B 1 480 ? -24.355 -42.258 21.956  1.000 102.666 0 488 ASN B HB2  1 c 2 
ATOM   17034 H  HB3  . ASN B 1 480 ? -24.314 -43.294 20.766  1.000 103.259 0 488 ASN B HB3  1 c 2 
ATOM   17035 H  HD21 . ASN B 1 480 ? -25.936 -43.152 19.208  1.000 104.106 0 488 ASN B HD21 1 c 2 
ATOM   17036 H  HD22 . ASN B 1 480 ? -27.204 -42.299 19.363  1.000 104.584 0 488 ASN B HD22 1 c 2 
ATOM   17037 N  N    . TYR B 1 481 ? -23.304 -43.801 24.249  1.000 78.019  0 489 TYR B N    1 ? 2 
ATOM   17038 C  CA   . TYR B 1 481 ? -21.990 -44.021 24.873  1.000 68.098  0 489 TYR B CA   1 ? 2 
ATOM   17039 C  C    . TYR B 1 481 ? -22.121 -44.745 26.224  1.000 71.010  0 489 TYR B C    1 ? 2 
ATOM   17040 O  O    . TYR B 1 481 ? -21.380 -44.540 27.217  1.000 56.385  0 489 TYR B O    1 ? 2 
ATOM   17041 C  CB   . TYR B 1 481 ? -21.222 -42.695 24.914  1.000 69.566  0 489 TYR B CB   1 ? 2 
ATOM   17042 C  CG   . TYR B 1 481 ? -20.850 -42.207 23.518  1.000 79.581  0 489 TYR B CG   1 ? 2 
ATOM   17043 C  CD1  . TYR B 1 481 ? -19.769 -42.766 22.859  1.000 86.771  0 489 TYR B CD1  1 ? 2 
ATOM   17044 C  CD2  . TYR B 1 481 ? -21.619 -41.260 22.821  1.000 87.218  0 489 TYR B CD2  1 ? 2 
ATOM   17045 C  CE1  . TYR B 1 481 ? -19.449 -42.415 21.555  1.000 105.399 0 489 TYR B CE1  1 ? 2 
ATOM   17046 C  CE2  . TYR B 1 481 ? -21.305 -40.893 21.523  1.000 87.389  0 489 TYR B CE2  1 ? 2 
ATOM   17047 C  CZ   . TYR B 1 481 ? -20.219 -41.482 20.891  1.000 99.816  0 489 TYR B CZ   1 ? 2 
ATOM   17048 O  OH   . TYR B 1 481 ? -19.813 -41.186 19.631  1.000 117.412 0 489 TYR B OH   1 ? 2 
ATOM   17049 H  H    . TYR B 1 481 ? -23.862 -43.181 24.623  1.000 77.593  0 489 TYR B H    1 c 2 
ATOM   17050 H  HA   . TYR B 1 481 ? -21.481 -44.627 24.273  1.000 71.225  0 489 TYR B HA   1 c 2 
ATOM   17051 H  HB2  . TYR B 1 481 ? -21.780 -42.017 25.356  1.000 71.150  0 489 TYR B HB2  1 c 2 
ATOM   17052 H  HB3  . TYR B 1 481 ? -20.402 -42.818 25.442  1.000 70.735  0 489 TYR B HB3  1 c 2 
ATOM   17053 H  HD1  . TYR B 1 481 ? -19.258 -43.428 23.292  1.000 88.046  0 489 TYR B HD1  1 c 2 
ATOM   17054 H  HD2  . TYR B 1 481 ? -22.373 -40.877 23.240  1.000 85.435  0 489 TYR B HD2  1 c 2 
ATOM   17055 H  HE1  . TYR B 1 481 ? -18.707 -42.806 21.127  1.000 99.351  0 489 TYR B HE1  1 c 2 
ATOM   17056 H  HE2  . TYR B 1 481 ? -21.825 -40.250 21.071  1.000 90.958  0 489 TYR B HE2  1 c 2 
ATOM   17057 H  HH   . TYR B 1 481 ? -20.266 -41.693 19.053  0.000 30.000  0 489 TYR B HH   1 c 2 
ATOM   17058 N  N    . HIS B 1 482 ? -23.078 -45.667 26.244  1.000 71.797  0 490 HIS B N    1 ? 2 
ATOM   17059 C  CA   . HIS B 1 482 ? -23.193 -46.600 27.351  1.000 80.522  0 490 HIS B CA   1 ? 2 
ATOM   17060 C  C    . HIS B 1 482 ? -23.299 -47.973 26.686  1.000 75.707  0 490 HIS B C    1 ? 2 
ATOM   17061 O  O    . HIS B 1 482 ? -23.485 -48.092 25.467  1.000 72.324  0 490 HIS B O    1 ? 2 
ATOM   17062 C  CB   . HIS B 1 482 ? -24.360 -46.253 28.308  1.000 69.610  0 490 HIS B CB   1 ? 2 
ATOM   17063 C  CG   . HIS B 1 482 ? -24.139 -45.076 29.193  1.000 65.385  0 490 HIS B CG   1 ? 2 
ATOM   17064 N  ND1  . HIS B 1 482 ? -24.350 -43.776 28.800  1.000 58.206  0 490 HIS B ND1  1 ? 2 
ATOM   17065 C  CD2  . HIS B 1 482 ? -23.718 -44.997 30.493  1.000 79.577  0 490 HIS B CD2  1 ? 2 
ATOM   17066 C  CE1  . HIS B 1 482 ? -24.028 -42.961 29.813  1.000 61.631  0 490 HIS B CE1  1 ? 2 
ATOM   17067 N  NE2  . HIS B 1 482 ? -23.665 -43.674 30.884  1.000 56.778  0 490 HIS B NE2  1 ? 2 
ATOM   17068 H  H    . HIS B 1 482 ? -23.679 -45.720 25.558  1.000 74.048  0 490 HIS B H    1 c 2 
ATOM   17069 H  HA   . HIS B 1 482 ? -22.351 -46.578 27.868  1.000 75.160  0 490 HIS B HA   1 c 2 
ATOM   17070 H  HB2  . HIS B 1 482 ? -25.165 -46.093 27.770  1.000 71.270  0 490 HIS B HB2  1 c 2 
ATOM   17071 H  HB3  . HIS B 1 482 ? -24.544 -47.037 28.870  1.000 70.584  0 490 HIS B HB3  1 c 2 
ATOM   17072 H  HD1  . HIS B 1 482 ? -24.631 -43.551 27.968  0.000 30.000  0 490 HIS B HD1  1 c 2 
ATOM   17073 H  HD2  . HIS B 1 482 ? -23.506 -45.729 31.037  1.000 69.989  0 490 HIS B HD2  1 c 2 
ATOM   17074 H  HE1  . HIS B 1 482 ? -24.103 -42.023 29.782  1.000 60.120  0 490 HIS B HE1  1 c 2 
ATOM   17075 H  HE2  . HIS B 1 482 ? -23.417 -43.298 31.615  0.000 30.000  0 490 HIS B HE2  1 c 2 
ATOM   17076 N  N    . ASN B 1 483 ? -23.193 -49.005 27.514  1.000 69.277  0 491 ASN B N    1 ? 2 
ATOM   17077 C  CA   . ASN B 1 483 ? -23.069 -50.367 27.052  1.000 77.960  0 491 ASN B CA   1 ? 2 
ATOM   17078 C  C    . ASN B 1 483 ? -24.492 -50.870 26.733  1.000 77.641  0 491 ASN B C    1 ? 2 
ATOM   17079 O  O    . ASN B 1 483 ? -25.068 -51.694 27.427  1.000 73.975  0 491 ASN B O    1 ? 2 
ATOM   17080 C  CB   . ASN B 1 483 ? -22.132 -51.053 28.039  1.000 73.386  0 491 ASN B CB   1 ? 2 
ATOM   17081 C  CG   . ASN B 1 483 ? -20.820 -50.298 28.100  1.000 70.372  0 491 ASN B CG   1 ? 2 
ATOM   17082 O  OD1  . ASN B 1 483 ? -20.210 -50.082 27.058  1.000 80.849  0 491 ASN B OD1  1 ? 2 
ATOM   17083 N  ND2  . ASN B 1 483 ? -20.348 -49.866 29.256  1.000 59.866  0 491 ASN B ND2  1 ? 2 
ATOM   17084 H  H    . ASN B 1 483 ? -23.206 -48.850 28.415  1.000 72.269  0 491 ASN B H    1 c 2 
ATOM   17085 H  HA   . ASN B 1 483 ? -22.587 -50.339 26.196  1.000 75.564  0 491 ASN B HA   1 c 2 
ATOM   17086 H  HB2  . ASN B 1 483 ? -22.544 -51.072 28.925  1.000 73.302  0 491 ASN B HB2  1 c 2 
ATOM   17087 H  HB3  . ASN B 1 483 ? -21.968 -51.974 27.752  1.000 73.685  0 491 ASN B HB3  1 c 2 
ATOM   17088 H  HD21 . ASN B 1 483 ? -20.786 -50.040 30.008  1.000 62.748  0 491 ASN B HD21 1 c 2 
ATOM   17089 H  HD22 . ASN B 1 483 ? -19.593 -49.401 29.280  1.000 62.927  0 491 ASN B HD22 1 c 2 
ATOM   17090 N  N    . LEU B 1 484 ? -25.037 -50.358 25.629  1.000 64.298  0 492 LEU B N    1 ? 2 
ATOM   17091 C  CA   . LEU B 1 484 ? -26.438 -50.485 25.342  1.000 71.263  0 492 LEU B CA   1 ? 2 
ATOM   17092 C  C    . LEU B 1 484 ? -26.681 -50.603 23.846  1.000 71.717  0 492 LEU B C    1 ? 2 
ATOM   17093 O  O    . LEU B 1 484 ? -25.934 -50.073 23.025  1.000 73.508  0 492 LEU B O    1 ? 2 
ATOM   17094 C  CB   . LEU B 1 484 ? -27.151 -49.268 25.927  1.000 68.822  0 492 LEU B CB   1 ? 2 
ATOM   17095 C  CG   . LEU B 1 484 ? -27.398 -49.324 27.437  1.000 83.003  0 492 LEU B CG   1 ? 2 
ATOM   17096 C  CD1  . LEU B 1 484 ? -27.949 -48.022 27.958  1.000 94.300  0 492 LEU B CD1  1 ? 2 
ATOM   17097 C  CD2  . LEU B 1 484 ? -28.355 -50.434 27.800  1.000 84.342  0 492 LEU B CD2  1 ? 2 
ATOM   17098 H  H    . LEU B 1 484 ? -24.505 -49.917 25.031  1.000 69.145  0 492 LEU B H    1 c 2 
ATOM   17099 H  HA   . LEU B 1 484 ? -26.770 -51.305 25.781  1.000 69.859  0 492 LEU B HA   1 c 2 
ATOM   17100 H  HB2  . LEU B 1 484 ? -26.612 -48.468 25.728  1.000 72.413  0 492 LEU B HB2  1 c 2 
ATOM   17101 H  HB3  . LEU B 1 484 ? -28.020 -49.170 25.473  1.000 72.918  0 492 LEU B HB3  1 c 2 
ATOM   17102 H  HG   . LEU B 1 484 ? -26.534 -49.497 27.890  1.000 81.627  0 492 LEU B HG   1 c 2 
ATOM   17103 H  HD11 . LEU B 1 484 ? -27.283 -47.322 27.850  1.000 90.619  0 492 LEU B HD11 1 c 2 
ATOM   17104 H  HD12 . LEU B 1 484 ? -28.169 -48.114 28.901  1.000 90.454  0 492 LEU B HD12 1 c 2 
ATOM   17105 H  HD13 . LEU B 1 484 ? -28.749 -47.786 27.460  1.000 91.180  0 492 LEU B HD13 1 c 2 
ATOM   17106 H  HD21 . LEU B 1 484 ? -27.945 -51.294 27.616  1.000 83.656  0 492 LEU B HD21 1 c 2 
ATOM   17107 H  HD22 . LEU B 1 484 ? -29.170 -50.345 27.277  1.000 84.439  0 492 LEU B HD22 1 c 2 
ATOM   17108 H  HD23 . LEU B 1 484 ? -28.573 -50.378 28.744  1.000 83.814  0 492 LEU B HD23 1 c 2 
ATOM   17109 N  N    . PRO B 1 485 ? -27.841 -51.188 23.505  1.000 90.263  0 493 PRO B N    1 ? 2 
ATOM   17110 C  CA   . PRO B 1 485 ? -28.363 -51.148 22.147  1.000 102.218 0 493 PRO B CA   1 ? 2 
ATOM   17111 C  C    . PRO B 1 485 ? -28.901 -49.782 21.739  1.000 92.497  0 493 PRO B C    1 ? 2 
ATOM   17112 O  O    . PRO B 1 485 ? -29.329 -48.999 22.588  1.000 86.857  0 493 PRO B O    1 ? 2 
ATOM   17113 C  CB   . PRO B 1 485 ? -29.450 -52.241 22.193  1.000 87.544  0 493 PRO B CB   1 ? 2 
ATOM   17114 C  CG   . PRO B 1 485 ? -29.934 -52.201 23.577  1.000 84.579  0 493 PRO B CG   1 ? 2 
ATOM   17115 C  CD   . PRO B 1 485 ? -28.722 -51.921 24.419  1.000 86.027  0 493 PRO B CD   1 ? 2 
ATOM   17116 H  HA   . PRO B 1 485 ? -27.646 -51.426 21.525  1.000 94.976  0 493 PRO B HA   1 c 2 
ATOM   17117 H  HB2  . PRO B 1 485 ? -30.179 -52.041 21.559  1.000 90.563  0 493 PRO B HB2  1 c 2 
ATOM   17118 H  HB3  . PRO B 1 485 ? -29.071 -53.125 21.977  1.000 89.758  0 493 PRO B HB3  1 c 2 
ATOM   17119 H  HG2  . PRO B 1 485 ? -30.603 -51.494 23.690  1.000 85.933  0 493 PRO B HG2  1 c 2 
ATOM   17120 H  HG3  . PRO B 1 485 ? -30.337 -53.058 23.827  1.000 85.617  0 493 PRO B HG3  1 c 2 
ATOM   17121 H  HD2  . PRO B 1 485 ? -28.960 -51.376 25.200  1.000 85.962  0 493 PRO B HD2  1 c 2 
ATOM   17122 H  HD3  . PRO B 1 485 ? -28.303 -52.756 24.723  1.000 85.902  0 493 PRO B HD3  1 c 2 
ATOM   17123 N  N    . MET B 1 486 ? -28.753 -49.503 20.433  1.000 98.761  0 494 MET B N    1 ? 2 
ATOM   17124 C  CA   . MET B 1 486 ? -29.509 -48.492 19.706  1.000 91.816  0 494 MET B CA   1 ? 2 
ATOM   17125 C  C    . MET B 1 486 ? -30.506 -49.238 18.834  1.000 85.504  0 494 MET B C    1 ? 2 
ATOM   17126 O  O    . MET B 1 486 ? -30.136 -49.866 17.834  1.000 80.918  0 494 MET B O    1 ? 2 
ATOM   17127 C  CB   . MET B 1 486 ? -28.627 -47.614 18.808  1.000 86.687  0 494 MET B CB   1 ? 2 
ATOM   17128 C  CG   . MET B 1 486 ? -27.647 -46.730 19.576  1.000 103.907 0 494 MET B CG   1 ? 2 
ATOM   17129 S  SD   . MET B 1 486 ? -26.304 -46.127 18.520  1.000 100.761 0 494 MET B SD   1 ? 2 
ATOM   17130 C  CE   . MET B 1 486 ? -27.165 -45.209 17.236  1.000 119.267 0 494 MET B CE   1 ? 2 
ATOM   17131 H  H    . MET B 1 486 ? -28.130 -49.980 19.965  1.000 95.483  0 494 MET B H    1 c 2 
ATOM   17132 H  HA   . MET B 1 486 ? -29.995 -47.925 20.356  1.000 90.835  0 494 MET B HA   1 c 2 
ATOM   17133 H  HB2  . MET B 1 486 ? -28.121 -48.195 18.201  1.000 91.736  0 494 MET B HB2  1 c 2 
ATOM   17134 H  HB3  . MET B 1 486 ? -29.208 -47.044 18.261  1.000 92.556  0 494 MET B HB3  1 c 2 
ATOM   17135 H  HG2  . MET B 1 486 ? -28.125 -45.963 19.950  1.000 98.741  0 494 MET B HG2  1 c 2 
ATOM   17136 H  HG3  . MET B 1 486 ? -27.262 -47.238 20.318  1.000 97.831  0 494 MET B HG3  1 c 2 
ATOM   17137 H  HE1  . MET B 1 486 ? -26.518 -44.867 16.592  1.000 115.104 0 494 MET B HE1  1 c 2 
ATOM   17138 H  HE2  . MET B 1 486 ? -27.797 -45.798 16.783  1.000 114.732 0 494 MET B HE2  1 c 2 
ATOM   17139 H  HE3  . MET B 1 486 ? -27.647 -44.463 17.639  1.000 114.760 0 494 MET B HE3  1 c 2 
ATOM   17140 N  N    . ILE B 1 487 ? -31.773 -49.169 19.264  1.000 97.140  0 495 ILE B N    1 ? 2 
ATOM   17141 C  CA   . ILE B 1 487 ? -32.842 -50.028 18.775  1.000 89.933  0 495 ILE B CA   1 ? 2 
ATOM   17142 C  C    . ILE B 1 487 ? -33.452 -49.358 17.550  1.000 88.556  0 495 ILE B C    1 ? 2 
ATOM   17143 O  O    . ILE B 1 487 ? -33.758 -48.161 17.581  1.000 88.805  0 495 ILE B O    1 ? 2 
ATOM   17144 C  CB   . ILE B 1 487 ? -33.884 -50.256 19.885  1.000 85.842  0 495 ILE B CB   1 ? 2 
ATOM   17145 C  CG1  . ILE B 1 487 ? -33.231 -50.726 21.181  1.000 92.701  0 495 ILE B CG1  1 ? 2 
ATOM   17146 C  CG2  . ILE B 1 487 ? -34.961 -51.225 19.426  1.000 83.235  0 495 ILE B CG2  1 ? 2 
ATOM   17147 C  CD1  . ILE B 1 487 ? -34.186 -50.897 22.345  1.000 103.318 0 495 ILE B CD1  1 ? 2 
ATOM   17148 H  H    . ILE B 1 487 ? -31.985 -48.536 19.889  1.000 92.392  0 495 ILE B H    1 c 2 
ATOM   17149 H  HA   . ILE B 1 487 ? -32.462 -50.889 18.518  1.000 89.742  0 495 ILE B HA   1 c 2 
ATOM   17150 H  HB   . ILE B 1 487 ? -34.314 -49.397 20.067  1.000 87.788  0 495 ILE B HB   1 c 2 
ATOM   17151 H  HG12 . ILE B 1 487 ? -32.787 -51.582 21.014  1.000 92.651  0 495 ILE B HG12 1 c 2 
ATOM   17152 H  HG13 . ILE B 1 487 ? -32.543 -50.080 21.439  1.000 92.623  0 495 ILE B HG13 1 c 2 
ATOM   17153 H  HG21 . ILE B 1 487 ? -35.618 -51.341 20.131  1.000 84.449  0 495 ILE B HG21 1 c 2 
ATOM   17154 H  HG22 . ILE B 1 487 ? -34.558 -52.085 19.217  1.000 83.858  0 495 ILE B HG22 1 c 2 
ATOM   17155 H  HG23 . ILE B 1 487 ? -35.401 -50.875 18.634  1.000 85.104  0 495 ILE B HG23 1 c 2 
ATOM   17156 H  HD11 . ILE B 1 487 ? -34.766 -50.116 22.411  1.000 100.246 0 495 ILE B HD11 1 c 2 
ATOM   17157 H  HD12 . ILE B 1 487 ? -33.676 -50.993 23.172  1.000 98.912  0 495 ILE B HD12 1 c 2 
ATOM   17158 H  HD13 . ILE B 1 487 ? -34.732 -51.695 22.210  1.000 99.890  0 495 ILE B HD13 1 c 2 
ATOM   17159 N  N    . ASN B 1 488 ? -33.566 -50.130 16.464  1.000 96.918  0 496 ASN B N    1 ? 2 
ATOM   17160 C  CA   . ASN B 1 488 ? -33.817 -49.569 15.144  1.000 96.241  0 496 ASN B CA   1 ? 2 
ATOM   17161 C  C    . ASN B 1 488 ? -32.920 -48.336 14.942  1.000 95.791  0 496 ASN B C    1 ? 2 
ATOM   17162 O  O    . ASN B 1 488 ? -33.340 -47.317 14.429  1.000 102.137 0 496 ASN B O    1 ? 2 
ATOM   17163 C  CB   . ASN B 1 488 ? -35.304 -49.279 14.956  1.000 92.081  0 496 ASN B CB   1 ? 2 
ATOM   17164 C  CG   . ASN B 1 488 ? -36.138 -50.482 14.562  1.000 83.487  0 496 ASN B CG   1 ? 2 
ATOM   17165 O  OD1  . ASN B 1 488 ? -35.770 -51.220 13.648  1.000 80.311  0 496 ASN B OD1  1 ? 2 
ATOM   17166 N  ND2  . ASN B 1 488 ? -37.304 -50.664 15.172  1.000 80.951  0 496 ASN B ND2  1 ? 2 
ATOM   17167 H  H    . ASN B 1 488 ? -33.489 -51.037 16.548  1.000 94.066  0 496 ASN B H    1 c 2 
ATOM   17168 H  HA   . ASN B 1 488 ? -33.561 -50.244 14.476  1.000 95.433  0 496 ASN B HA   1 c 2 
ATOM   17169 H  HB2  . ASN B 1 488 ? -35.658 -48.911 15.789  1.000 90.718  0 496 ASN B HB2  1 c 2 
ATOM   17170 H  HB3  . ASN B 1 488 ? -35.406 -48.594 14.266  1.000 92.016  0 496 ASN B HB3  1 c 2 
ATOM   17171 H  HD21 . ASN B 1 488 ? -37.588 -50.082 15.776  1.000 82.069  0 496 ASN B HD21 1 c 2 
ATOM   17172 H  HD22 . ASN B 1 488 ? -37.801 -51.371 14.972  1.000 82.088  0 496 ASN B HD22 1 c 2 
ATOM   17173 N  N    . GLY B 1 489 ? -31.668 -48.418 15.377  1.000 97.543  0 497 GLY B N    1 ? 2 
ATOM   17174 C  CA   . GLY B 1 489 ? -30.744 -47.315 15.253  1.000 96.149  0 497 GLY B CA   1 ? 2 
ATOM   17175 C  C    . GLY B 1 489 ? -31.124 -46.110 16.108  1.000 92.726  0 497 GLY B C    1 ? 2 
ATOM   17176 O  O    . GLY B 1 489 ? -30.585 -45.039 15.868  1.000 94.946  0 497 GLY B O    1 ? 2 
ATOM   17177 H  H    . GLY B 1 489 ? -31.371 -49.197 15.751  1.000 95.756  0 497 GLY B H    1 c 2 
ATOM   17178 H  HA2  . GLY B 1 489 ? -29.845 -47.625 15.513  1.000 94.999  0 497 GLY B HA2  1 c 2 
ATOM   17179 H  HA3  . GLY B 1 489 ? -30.702 -47.041 14.307  1.000 96.627  0 497 GLY B HA3  1 c 2 
ATOM   17180 N  N    . ILE B 1 490 ? -31.969 -46.265 17.143  1.000 100.445 0 498 ILE B N    1 ? 2 
ATOM   17181 C  CA   . ILE B 1 490 ? -32.364 -45.100 17.933  1.000 98.928  0 498 ILE B CA   1 ? 2 
ATOM   17182 C  C    . ILE B 1 490 ? -31.942 -45.242 19.393  1.000 89.948  0 498 ILE B C    1 ? 2 
ATOM   17183 O  O    . ILE B 1 490 ? -32.122 -46.305 20.009  1.000 85.052  0 498 ILE B O    1 ? 2 
ATOM   17184 C  CB   . ILE B 1 490 ? -33.871 -44.821 17.809  1.000 98.847  0 498 ILE B CB   1 ? 2 
ATOM   17185 C  CG1  . ILE B 1 490 ? -34.225 -44.389 16.406  1.000 96.825  0 498 ILE B CG1  1 ? 2 
ATOM   17186 C  CG2  . ILE B 1 490 ? -34.309 -43.763 18.823  1.000 100.041 0 498 ILE B CG2  1 ? 2 
ATOM   17187 C  CD1  . ILE B 1 490 ? -35.379 -45.177 15.847  1.000 112.795 0 498 ILE B CD1  1 ? 2 
ATOM   17188 H  H    . ILE B 1 490 ? -32.287 -47.090 17.369  1.000 97.640  0 498 ILE B H    1 c 2 
ATOM   17189 H  HA   . ILE B 1 490 ? -31.899 -44.328 17.565  1.000 97.532  0 498 ILE B HA   1 c 2 
ATOM   17190 H  HB   . ILE B 1 490 ? -34.351 -45.649 18.005  1.000 98.475  0 498 ILE B HB   1 c 2 
ATOM   17191 H  HG12 . ILE B 1 490 ? -34.459 -43.438 16.411  1.000 101.503 0 498 ILE B HG12 1 c 2 
ATOM   17192 H  HG13 . ILE B 1 490 ? -33.447 -44.506 15.824  1.000 100.787 0 498 ILE B HG13 1 c 2 
ATOM   17193 H  HG21 . ILE B 1 490 ? -35.248 -43.554 18.686  1.000 100.511 0 498 ILE B HG21 1 c 2 
ATOM   17194 H  HG22 . ILE B 1 490 ? -33.782 -42.956 18.703  1.000 99.587  0 498 ILE B HG22 1 c 2 
ATOM   17195 H  HG23 . ILE B 1 490 ? -34.185 -44.100 19.724  1.000 98.719  0 498 ILE B HG23 1 c 2 
ATOM   17196 H  HD11 . ILE B 1 490 ? -35.159 -46.127 15.840  1.000 107.261 0 498 ILE B HD11 1 c 2 
ATOM   17197 H  HD12 . ILE B 1 490 ? -35.569 -44.881 14.937  1.000 108.964 0 498 ILE B HD12 1 c 2 
ATOM   17198 H  HD13 . ILE B 1 490 ? -36.163 -45.031 16.406  1.000 107.968 0 498 ILE B HD13 1 c 2 
ATOM   17199 N  N    . PRO B 1 491 ? -31.375 -44.160 19.978  1.000 85.499  0 499 PRO B N    1 ? 2 
ATOM   17200 C  CA   . PRO B 1 491 ? -30.987 -44.149 21.390  1.000 83.345  0 499 PRO B CA   1 ? 2 
ATOM   17201 C  C    . PRO B 1 491 ? -32.158 -43.968 22.345  1.000 86.490  0 499 PRO B C    1 ? 2 
ATOM   17202 O  O    . PRO B 1 491 ? -33.250 -43.549 21.936  1.000 95.947  0 499 PRO B O    1 ? 2 
ATOM   17203 C  CB   . PRO B 1 491 ? -30.021 -42.935 21.453  1.000 78.765  0 499 PRO B CB   1 ? 2 
ATOM   17204 C  CG   . PRO B 1 491 ? -30.586 -41.961 20.445  1.000 72.818  0 499 PRO B CG   1 ? 2 
ATOM   17205 C  CD   . PRO B 1 491 ? -31.035 -42.891 19.308  1.000 87.752  0 499 PRO B CD   1 ? 2 
ATOM   17206 H  HA   . PRO B 1 491 ? -30.496 -44.981 21.605  1.000 82.621  0 499 PRO B HA   1 c 2 
ATOM   17207 H  HB2  . PRO B 1 491 ? -30.009 -42.540 22.357  1.000 77.507  0 499 PRO B HB2  1 c 2 
ATOM   17208 H  HB3  . PRO B 1 491 ? -29.104 -43.202 21.209  1.000 77.576  0 499 PRO B HB3  1 c 2 
ATOM   17209 H  HG2  . PRO B 1 491 ? -31.344 -41.464 20.817  1.000 77.699  0 499 PRO B HG2  1 c 2 
ATOM   17210 H  HG3  . PRO B 1 491 ? -29.903 -41.330 20.139  1.000 77.490  0 499 PRO B HG3  1 c 2 
ATOM   17211 H  HD2  . PRO B 1 491 ? -31.812 -42.515 18.842  1.000 85.219  0 499 PRO B HD2  1 c 2 
ATOM   17212 H  HD3  . PRO B 1 491 ? -30.309 -43.021 18.658  1.000 84.157  0 499 PRO B HD3  1 c 2 
ATOM   17213 N  N    . GLN B 1 492 ? -31.868 -44.186 23.633  1.000 90.964  0 500 GLN B N    1 ? 2 
ATOM   17214 C  CA   . GLN B 1 492 ? -32.829 -43.899 24.688  1.000 90.603  0 500 GLN B CA   1 ? 2 
ATOM   17215 C  C    . GLN B 1 492 ? -33.175 -42.416 24.698  1.000 77.322  0 500 GLN B C    1 ? 2 
ATOM   17216 O  O    . GLN B 1 492 ? -32.488 -41.618 24.094  1.000 86.400  0 500 GLN B O    1 ? 2 
ATOM   17217 C  CB   . GLN B 1 492 ? -32.344 -44.365 26.058  1.000 77.779  0 500 GLN B CB   1 ? 2 
ATOM   17218 C  CG   . GLN B 1 492 ? -32.469 -45.867 26.283  1.000 71.044  0 500 GLN B CG   1 ? 2 
ATOM   17219 C  CD   . GLN B 1 492 ? -31.841 -46.253 27.607  1.000 84.458  0 500 GLN B CD   1 ? 2 
ATOM   17220 O  OE1  . GLN B 1 492 ? -31.707 -45.427 28.525  1.000 75.991  0 500 GLN B OE1  1 ? 2 
ATOM   17221 N  NE2  . GLN B 1 492 ? -31.381 -47.493 27.708  1.000 84.604  0 500 GLN B NE2  1 ? 2 
ATOM   17222 H  H    . GLN B 1 492 ? -31.050 -44.523 23.861  1.000 88.561  0 500 GLN B H    1 c 2 
ATOM   17223 H  HA   . GLN B 1 492 ? -33.658 -44.402 24.482  1.000 86.170  0 500 GLN B HA   1 c 2 
ATOM   17224 H  HB2  . GLN B 1 492 ? -31.406 -44.105 26.164  1.000 78.228  0 500 GLN B HB2  1 c 2 
ATOM   17225 H  HB3  . GLN B 1 492 ? -32.860 -43.899 26.749  1.000 78.882  0 500 GLN B HB3  1 c 2 
ATOM   17226 H  HG2  . GLN B 1 492 ? -33.415 -46.126 26.280  1.000 76.023  0 500 GLN B HG2  1 c 2 
ATOM   17227 H  HG3  . GLN B 1 492 ? -32.018 -46.346 25.557  1.000 75.456  0 500 GLN B HG3  1 c 2 
ATOM   17228 H  HE21 . GLN B 1 492 ? -31.592 -48.097 27.094  1.000 84.406  0 500 GLN B HE21 1 c 2 
ATOM   17229 H  HE22 . GLN B 1 492 ? -30.863 -47.718 28.391  1.000 83.727  0 500 GLN B HE22 1 c 2 
ATOM   17230 N  N    . LYS B 1 493 ? -34.268 -42.089 25.395  1.000 88.701  0 501 LYS B N    1 ? 2 
ATOM   17231 C  CA   . LYS B 1 493 ? -34.779 -40.731 25.537  1.000 92.555  0 501 LYS B CA   1 ? 2 
ATOM   17232 C  C    . LYS B 1 493 ? -34.670 -40.385 27.013  1.000 73.853  0 501 LYS B C    1 ? 2 
ATOM   17233 O  O    . LYS B 1 493 ? -34.517 -41.301 27.799  1.000 91.066  0 501 LYS B O    1 ? 2 
ATOM   17234 C  CB   . LYS B 1 493 ? -36.215 -40.615 24.996  1.000 91.543  0 501 LYS B CB   1 ? 2 
ATOM   17235 C  CG   . LYS B 1 493 ? -36.632 -39.190 24.699  1.000 101.301 0 501 LYS B CG   1 ? 2 
ATOM   17236 C  CD   . LYS B 1 493 ? -36.229 -38.776 23.295  1.000 104.401 0 501 LYS B CD   1 ? 2 
ATOM   17237 C  CE   . LYS B 1 493 ? -36.365 -37.299 23.076  1.000 115.557 0 501 LYS B CE   1 ? 2 
ATOM   17238 N  NZ   . LYS B 1 493 ? -36.502 -37.013 21.639  1.000 117.305 0 501 LYS B NZ   1 ? 2 
ATOM   17239 H  H    . LYS B 1 493 ? -34.728 -42.761 25.809  1.000 86.447  0 501 LYS B H    1 c 2 
ATOM   17240 H  HA   . LYS B 1 493 ? -34.194 -40.118 25.024  1.000 87.822  0 501 LYS B HA   1 c 2 
ATOM   17241 H  HB2  . LYS B 1 493 ? -36.291 -41.140 24.173  1.000 94.422  0 501 LYS B HB2  1 c 2 
ATOM   17242 H  HB3  . LYS B 1 493 ? -36.837 -40.993 25.654  1.000 93.948  0 501 LYS B HB3  1 c 2 
ATOM   17243 H  HG2  . LYS B 1 493 ? -37.607 -39.117 24.792  1.000 100.493 0 501 LYS B HG2  1 c 2 
ATOM   17244 H  HG3  . LYS B 1 493 ? -36.215 -38.587 25.349  1.000 98.733  0 501 LYS B HG3  1 c 2 
ATOM   17245 H  HD2  . LYS B 1 493 ? -35.296 -39.039 23.137  1.000 105.316 0 501 LYS B HD2  1 c 2 
ATOM   17246 H  HD3  . LYS B 1 493 ? -36.793 -39.250 22.646  1.000 106.885 0 501 LYS B HD3  1 c 2 
ATOM   17247 H  HE2  . LYS B 1 493 ? -37.148 -36.963 23.547  1.000 113.702 0 501 LYS B HE2  1 c 2 
ATOM   17248 H  HE3  . LYS B 1 493 ? -35.577 -36.840 23.420  1.000 112.523 0 501 LYS B HE3  1 c 2 
ATOM   17249 H  HZ1  . LYS B 1 493 ? -37.302 -37.320 21.342  1.000 117.870 0 501 LYS B HZ1  1 c 2 
ATOM   17250 H  HZ2  . LYS B 1 493 ? -35.837 -37.420 21.177  1.000 116.664 0 501 LYS B HZ2  1 c 2 
ATOM   17251 H  HZ3  . LYS B 1 493 ? -36.458 -36.119 21.499  1.000 117.706 0 501 LYS B HZ3  1 c 2 
ATOM   17252 N  N    . TYR B 1 494 ? -34.696 -39.099 27.360  1.000 72.873  0 502 TYR B N    1 ? 2 
ATOM   17253 C  CA   . TYR B 1 494 ? -34.726 -38.654 28.745  1.000 78.838  0 502 TYR B CA   1 ? 2 
ATOM   17254 C  C    . TYR B 1 494 ? -36.176 -38.267 29.071  1.000 88.907  0 502 TYR B C    1 ? 2 
ATOM   17255 O  O    . TYR B 1 494 ? -37.003 -37.922 28.207  1.000 100.208 0 502 TYR B O    1 ? 2 
ATOM   17256 C  CB   . TYR B 1 494 ? -33.752 -37.493 29.033  1.000 74.502  0 502 TYR B CB   1 ? 2 
ATOM   17257 C  CG   . TYR B 1 494 ? -34.205 -36.235 28.300  1.000 97.080  0 502 TYR B CG   1 ? 2 
ATOM   17258 C  CD1  . TYR B 1 494 ? -34.050 -36.121 26.912  1.000 117.198 0 502 TYR B CD1  1 ? 2 
ATOM   17259 C  CD2  . TYR B 1 494 ? -34.889 -35.208 28.950  1.000 102.293 0 502 TYR B CD2  1 ? 2 
ATOM   17260 C  CE1  . TYR B 1 494 ? -34.517 -35.018 26.206  1.000 116.618 0 502 TYR B CE1  1 ? 2 
ATOM   17261 C  CE2  . TYR B 1 494 ? -35.337 -34.087 28.257  1.000 106.006 0 502 TYR B CE2  1 ? 2 
ATOM   17262 C  CZ   . TYR B 1 494 ? -35.158 -33.992 26.881  1.000 113.377 0 502 TYR B CZ   1 ? 2 
ATOM   17263 O  OH   . TYR B 1 494 ? -35.576 -32.901 26.163  1.000 106.357 0 502 TYR B OH   1 ? 2 
ATOM   17264 H  H    . TYR B 1 494 ? -34.701 -38.471 26.698  1.000 76.176  0 502 TYR B H    1 c 2 
ATOM   17265 H  HA   . TYR B 1 494 ? -34.472 -39.418 29.322  1.000 77.708  0 502 TYR B HA   1 c 2 
ATOM   17266 H  HB2  . TYR B 1 494 ? -33.731 -37.321 30.001  1.000 79.259  0 502 TYR B HB2  1 c 2 
ATOM   17267 H  HB3  . TYR B 1 494 ? -32.852 -37.744 28.729  1.000 79.131  0 502 TYR B HB3  1 c 2 
ATOM   17268 H  HD1  . TYR B 1 494 ? -33.616 -36.812 26.440  1.000 110.388 0 502 TYR B HD1  1 c 2 
ATOM   17269 H  HD2  . TYR B 1 494 ? -35.023 -35.259 29.883  1.000 101.396 0 502 TYR B HD2  1 c 2 
ATOM   17270 H  HE1  . TYR B 1 494 ? -34.371 -34.953 25.278  1.000 116.240 0 502 TYR B HE1  1 c 2 
ATOM   17271 H  HE2  . TYR B 1 494 ? -35.776 -33.394 28.721  1.000 107.290 0 502 TYR B HE2  1 c 2 
ATOM   17272 H  HH   . TYR B 1 494 ? -36.369 -33.065 26.015  0.000 30.000  0 502 TYR B HH   1 c 2 
ATOM   17273 N  N    . GLY B 1 495 ? -36.456 -38.310 30.374  1.000 85.701  0 503 GLY B N    1 ? 2 
ATOM   17274 C  CA   . GLY B 1 495 ? -37.776 -38.078 30.926  1.000 89.520  0 503 GLY B CA   1 ? 2 
ATOM   17275 C  C    . GLY B 1 495 ? -38.162 -39.150 31.952  1.000 88.569  0 503 GLY B C    1 ? 2 
ATOM   17276 O  O    . GLY B 1 495 ? -37.738 -40.290 31.872  1.000 93.367  0 503 GLY B O    1 ? 2 
ATOM   17277 H  H    . GLY B 1 495 ? -35.776 -38.491 30.956  1.000 85.940  0 503 GLY B H    1 c 2 
ATOM   17278 H  HA2  . GLY B 1 495 ? -37.792 -37.190 31.354  1.000 88.926  0 503 GLY B HA2  1 c 2 
ATOM   17279 H  HA3  . GLY B 1 495 ? -38.438 -38.073 30.195  1.000 89.745  0 503 GLY B HA3  1 c 2 
ATOM   17280 N  N    . GLN B 1 496 ? -39.013 -38.757 32.900  1.000 98.259  0 504 GLN B N    1 ? 2 
ATOM   17281 C  CA   . GLN B 1 496 ? -39.656 -39.639 33.867  1.000 96.893  0 504 GLN B CA   1 ? 2 
ATOM   17282 C  C    . GLN B 1 496 ? -40.118 -40.958 33.242  1.000 97.311  0 504 GLN B C    1 ? 2 
ATOM   17283 O  O    . GLN B 1 496 ? -39.796 -42.026 33.755  1.000 100.191 0 504 GLN B O    1 ? 2 
ATOM   17284 C  CB   . GLN B 1 496 ? -40.889 -38.942 34.464  1.000 97.415  0 504 GLN B CB   1 ? 2 
ATOM   17285 C  CG   . GLN B 1 496 ? -41.129 -39.216 35.946  1.000 105.837 0 504 GLN B CG   1 ? 2 
ATOM   17286 C  CD   . GLN B 1 496 ? -39.915 -38.890 36.804  1.000 115.579 0 504 GLN B CD   1 ? 2 
ATOM   17287 O  OE1  . GLN B 1 496 ? -39.352 -37.797 36.702  1.000 95.572  0 504 GLN B OE1  1 ? 2 
ATOM   17288 N  NE2  . GLN B 1 496 ? -39.425 -39.837 37.603  1.000 118.225 0 504 GLN B NE2  1 ? 2 
ATOM   17289 H  H    . GLN B 1 496 ? -39.204 -37.865 32.949  1.000 96.038  0 504 GLN B H    1 c 2 
ATOM   17290 H  HA   . GLN B 1 496 ? -39.005 -39.840 34.586  1.000 96.268  0 504 GLN B HA   1 c 2 
ATOM   17291 H  HB2  . GLN B 1 496 ? -40.792 -37.975 34.339  1.000 99.652  0 504 GLN B HB2  1 c 2 
ATOM   17292 H  HB3  . GLN B 1 496 ? -41.682 -39.222 33.962  1.000 100.404 0 504 GLN B HB3  1 c 2 
ATOM   17293 H  HG2  . GLN B 1 496 ? -41.889 -38.677 36.256  1.000 107.192 0 504 GLN B HG2  1 c 2 
ATOM   17294 H  HG3  . GLN B 1 496 ? -41.363 -40.160 36.068  1.000 106.383 0 504 GLN B HG3  1 c 2 
ATOM   17295 H  HE21 . GLN B 1 496 ? -39.607 -40.691 37.445  1.000 116.950 0 504 GLN B HE21 1 c 2 
ATOM   17296 H  HE22 . GLN B 1 496 ? -38.915 -39.612 38.293  1.000 116.340 0 504 GLN B HE22 1 c 2 
ATOM   17297 N  N    . GLU B 1 497 ? -40.892 -40.872 32.151  1.000 96.571  0 505 GLU B N    1 ? 2 
ATOM   17298 C  CA   . GLU B 1 497 ? -41.620 -42.013 31.600  1.000 96.185  0 505 GLU B CA   1 ? 2 
ATOM   17299 C  C    . GLU B 1 497 ? -40.657 -42.989 30.914  1.000 90.939  0 505 GLU B C    1 ? 2 
ATOM   17300 O  O    . GLU B 1 497 ? -41.041 -44.067 30.446  1.000 86.114  0 505 GLU B O    1 ? 2 
ATOM   17301 C  CB   . GLU B 1 497 ? -42.744 -41.573 30.661  1.000 108.012 0 505 GLU B CB   1 ? 2 
ATOM   17302 C  CG   . GLU B 1 497 ? -42.451 -40.289 29.870  1.000 132.022 0 505 GLU B CG   1 ? 2 
ATOM   17303 C  CD   . GLU B 1 497 ? -43.196 -40.077 28.538  1.000 151.740 0 505 GLU B CD   1 ? 2 
ATOM   17304 O  OE1  . GLU B 1 497 ? -42.797 -40.738 27.533  1.000 133.949 0 505 GLU B OE1  1 ? 2 
ATOM   17305 O  OE2  . GLU B 1 497 ? -44.170 -39.255 28.458  1.000 125.160 0 505 GLU B OE2  1 ? 2 
ATOM   17306 H  H    . GLU B 1 497 ? -40.965 -40.062 31.735  1.000 97.939  0 505 GLU B H    1 c 2 
ATOM   17307 H  HA   . GLU B 1 497 ? -42.043 -42.492 32.358  1.000 97.568  0 505 GLU B HA   1 c 2 
ATOM   17308 H  HB2  . GLU B 1 497 ? -42.929 -42.296 30.027  1.000 110.237 0 505 GLU B HB2  1 c 2 
ATOM   17309 H  HB3  . GLU B 1 497 ? -43.556 -41.430 31.192  1.000 111.115 0 505 GLU B HB3  1 c 2 
ATOM   17310 H  HG2  . GLU B 1 497 ? -42.649 -39.521 30.447  1.000 129.678 0 505 GLU B HG2  1 c 2 
ATOM   17311 H  HG3  . GLU B 1 497 ? -41.490 -40.257 29.679  1.000 128.174 0 505 GLU B HG3  1 c 2 
ATOM   17312 N  N    . TYR B 1 498 ? -39.381 -42.633 30.851  1.000 78.287  0 506 TYR B N    1 ? 2 
ATOM   17313 C  CA   . TYR B 1 498 ? -38.441 -43.425 30.075  1.000 85.722  0 506 TYR B CA   1 ? 2 
ATOM   17314 C  C    . TYR B 1 498 ? -37.627 -44.268 31.060  1.000 84.987  0 506 TYR B C    1 ? 2 
ATOM   17315 O  O    . TYR B 1 498 ? -36.705 -43.772 31.741  1.000 75.422  0 506 TYR B O    1 ? 2 
ATOM   17316 C  CB   . TYR B 1 498 ? -37.681 -42.478 29.125  1.000 82.675  0 506 TYR B CB   1 ? 2 
ATOM   17317 C  CG   . TYR B 1 498 ? -38.523 -41.934 27.972  1.000 82.112  0 506 TYR B CG   1 ? 2 
ATOM   17318 C  CD1  . TYR B 1 498 ? -39.075 -42.798 27.015  1.000 93.814  0 506 TYR B CD1  1 ? 2 
ATOM   17319 C  CD2  . TYR B 1 498 ? -38.752 -40.568 27.818  1.000 77.845  0 506 TYR B CD2  1 ? 2 
ATOM   17320 C  CE1  . TYR B 1 498 ? -39.855 -42.329 25.968  1.000 99.815  0 506 TYR B CE1  1 ? 2 
ATOM   17321 C  CE2  . TYR B 1 498 ? -39.516 -40.085 26.758  1.000 83.610  0 506 TYR B CE2  1 ? 2 
ATOM   17322 C  CZ   . TYR B 1 498 ? -40.082 -40.967 25.840  1.000 100.225 0 506 TYR B CZ   1 ? 2 
ATOM   17323 O  OH   . TYR B 1 498 ? -40.841 -40.564 24.772  1.000 117.184 0 506 TYR B OH   1 ? 2 
ATOM   17324 H  H    . TYR B 1 498 ? -39.081 -41.885 31.281  1.000 82.706  0 506 TYR B H    1 c 2 
ATOM   17325 H  HA   . TYR B 1 498 ? -38.964 -44.046 29.510  1.000 84.298  0 506 TYR B HA   1 c 2 
ATOM   17326 H  HB2  . TYR B 1 498 ? -37.335 -41.723 29.649  1.000 82.542  0 506 TYR B HB2  1 c 2 
ATOM   17327 H  HB3  . TYR B 1 498 ? -36.911 -42.963 28.753  1.000 82.169  0 506 TYR B HB3  1 c 2 
ATOM   17328 H  HD1  . TYR B 1 498 ? -38.940 -43.728 27.103  1.000 91.606  0 506 TYR B HD1  1 c 2 
ATOM   17329 H  HD2  . TYR B 1 498 ? -38.388 -39.962 28.442  1.000 80.088  0 506 TYR B HD2  1 c 2 
ATOM   17330 H  HE1  . TYR B 1 498 ? -40.222 -42.930 25.343  1.000 98.829  0 506 TYR B HE1  1 c 2 
ATOM   17331 H  HE2  . TYR B 1 498 ? -39.672 -39.160 26.675  1.000 86.692  0 506 TYR B HE2  1 c 2 
ATOM   17332 H  HH   . TYR B 1 498 ? -41.697 -40.524 25.073  0.000 30.000  0 506 TYR B HH   1 c 2 
ATOM   17333 N  N    . LYS B 1 499 ? -37.996 -45.553 31.147  1.000 86.254  0 507 LYS B N    1 ? 2 
ATOM   17334 C  CA   . LYS B 1 499 ? -37.564 -46.372 32.276  1.000 83.387  0 507 LYS B CA   1 ? 2 
ATOM   17335 C  C    . LYS B 1 499 ? -37.637 -47.874 32.013  1.000 82.229  0 507 LYS B C    1 ? 2 
ATOM   17336 O  O    . LYS B 1 499 ? -38.247 -48.362 31.036  1.000 91.208  0 507 LYS B O    1 ? 2 
ATOM   17337 C  CB   . LYS B 1 499 ? -38.445 -46.108 33.501  1.000 85.201  0 507 LYS B CB   1 ? 2 
ATOM   17338 C  CG   . LYS B 1 499 ? -39.894 -46.528 33.280  1.000 88.047  0 507 LYS B CG   1 ? 2 
ATOM   17339 C  CD   . LYS B 1 499 ? -40.887 -46.211 34.396  1.000 88.609  0 507 LYS B CD   1 ? 2 
ATOM   17340 C  CE   . LYS B 1 499 ? -41.471 -47.452 35.001  1.000 94.536  0 507 LYS B CE   1 ? 2 
ATOM   17341 N  NZ   . LYS B 1 499 ? -41.808 -47.170 36.395  1.000 106.601 0 507 LYS B NZ   1 ? 2 
ATOM   17342 H  H    . LYS B 1 499 ? -38.520 -45.928 30.499  1.000 85.985  0 507 LYS B H    1 c 2 
ATOM   17343 H  HA   . LYS B 1 499 ? -36.628 -46.139 32.492  1.000 82.919  0 507 LYS B HA   1 c 2 
ATOM   17344 H  HB2  . LYS B 1 499 ? -38.088 -46.595 34.273  1.000 84.751  0 507 LYS B HB2  1 c 2 
ATOM   17345 H  HB3  . LYS B 1 499 ? -38.426 -45.150 33.710  1.000 85.332  0 507 LYS B HB3  1 c 2 
ATOM   17346 H  HG2  . LYS B 1 499 ? -40.211 -46.099 32.456  1.000 88.126  0 507 LYS B HG2  1 c 2 
ATOM   17347 H  HG3  . LYS B 1 499 ? -39.908 -47.496 33.120  1.000 87.586  0 507 LYS B HG3  1 c 2 
ATOM   17348 H  HD2  . LYS B 1 499 ? -40.432 -45.692 35.095  1.000 89.613  0 507 LYS B HD2  1 c 2 
ATOM   17349 H  HD3  . LYS B 1 499 ? -41.614 -45.660 34.031  1.000 90.854  0 507 LYS B HD3  1 c 2 
ATOM   17350 H  HE2  . LYS B 1 499 ? -42.275 -47.717 34.519  1.000 96.670  0 507 LYS B HE2  1 c 2 
ATOM   17351 H  HE3  . LYS B 1 499 ? -40.829 -48.184 34.970  1.000 94.994  0 507 LYS B HE3  1 c 2 
ATOM   17352 H  HZ1  . LYS B 1 499 ? -42.319 -46.422 36.443  1.000 103.340 0 507 LYS B HZ1  1 c 2 
ATOM   17353 H  HZ2  . LYS B 1 499 ? -41.051 -47.045 36.877  1.000 101.892 0 507 LYS B HZ2  1 c 2 
ATOM   17354 H  HZ3  . LYS B 1 499 ? -42.270 -47.867 36.745  1.000 103.253 0 507 LYS B HZ3  1 c 2 
ATOM   17355 N  N    . ALA B 1 500 ? -36.994 -48.597 32.941  1.000 78.008  0 508 ALA B N    1 ? 2 
ATOM   17356 C  CA   . ALA B 1 500 ? -36.983 -50.056 32.910  1.000 98.864  0 508 ALA B CA   1 ? 2 
ATOM   17357 C  C    . ALA B 1 500 ? -38.286 -50.599 33.503  1.000 93.322  0 508 ALA B C    1 ? 2 
ATOM   17358 O  O    . ALA B 1 500 ? -38.924 -49.949 34.327  1.000 94.263  0 508 ALA B O    1 ? 2 
ATOM   17359 C  CB   . ALA B 1 500 ? -35.772 -50.596 33.649  1.000 82.211  0 508 ALA B CB   1 ? 2 
ATOM   17360 H  H    . ALA B 1 500 ? -36.543 -48.169 33.611  1.000 82.689  0 508 ALA B H    1 c 2 
ATOM   17361 H  HA   . ALA B 1 500 ? -36.932 -50.344 31.958  1.000 90.165  0 508 ALA B HA   1 c 2 
ATOM   17362 H  HB1  . ALA B 1 500 ? -34.974 -50.466 33.110  1.000 85.846  0 508 ALA B HB1  1 c 2 
ATOM   17363 H  HB2  . ALA B 1 500 ? -35.669 -50.127 34.495  1.000 86.356  0 508 ALA B HB2  1 c 2 
ATOM   17364 H  HB3  . ALA B 1 500 ? -35.893 -51.544 33.822  1.000 86.658  0 508 ALA B HB3  1 c 2 
ATOM   17365 N  N    . THR B 1 501 ? -38.655 -51.798 33.049  1.000 79.297  0 509 THR B N    1 ? 2 
ATOM   17366 C  CA   . THR B 1 501 ? -39.680 -52.603 33.669  1.000 78.083  0 509 THR B CA   1 ? 2 
ATOM   17367 C  C    . THR B 1 501 ? -39.148 -54.027 33.888  1.000 80.619  0 509 THR B C    1 ? 2 
ATOM   17368 O  O    . THR B 1 501 ? -38.142 -54.435 33.312  1.000 75.550  0 509 THR B O    1 ? 2 
ATOM   17369 C  CB   . THR B 1 501 ? -40.910 -52.527 32.759  1.000 79.336  0 509 THR B CB   1 ? 2 
ATOM   17370 O  OG1  . THR B 1 501 ? -40.600 -52.762 31.381  1.000 82.640  0 509 THR B OG1  1 ? 2 
ATOM   17371 C  CG2  . THR B 1 501 ? -41.519 -51.139 32.805  1.000 83.196  0 509 THR B CG2  1 ? 2 
ATOM   17372 H  H    . THR B 1 501 ? -38.241 -52.129 32.304  1.000 81.723  0 509 THR B H    1 c 2 
ATOM   17373 H  HA   . THR B 1 501 ? -39.907 -52.211 34.540  1.000 79.485  0 509 THR B HA   1 c 2 
ATOM   17374 H  HB   . THR B 1 501 ? -41.582 -53.184 33.059  1.000 81.247  0 509 THR B HB   1 c 2 
ATOM   17375 H  HG1  . THR B 1 501 ? -39.997 -52.256 31.090  0.000 30.000  0 509 THR B HG1  1 c 2 
ATOM   17376 H  HG21 . THR B 1 501 ? -42.358 -51.138 32.315  1.000 83.160  0 509 THR B HG21 1 c 2 
ATOM   17377 H  HG22 . THR B 1 501 ? -40.908 -50.501 32.401  1.000 81.737  0 509 THR B HG22 1 c 2 
ATOM   17378 H  HG23 . THR B 1 501 ? -41.686 -50.887 33.729  1.000 82.427  0 509 THR B HG23 1 c 2 
ATOM   17379 N  N    . ASN B 1 502 ? -39.866 -54.797 34.721  1.000 84.891  0 510 ASN B N    1 ? 2 
ATOM   17380 C  CA   . ASN B 1 502 ? -39.593 -56.208 34.967  1.000 80.050  0 510 ASN B CA   1 ? 2 
ATOM   17381 C  C    . ASN B 1 502 ? -38.118 -56.407 35.307  1.000 75.578  0 510 ASN B C    1 ? 2 
ATOM   17382 O  O    . ASN B 1 502 ? -37.500 -57.331 34.801  1.000 72.577  0 510 ASN B O    1 ? 2 
ATOM   17383 C  CB   . ASN B 1 502 ? -40.017 -57.097 33.800  1.000 81.377  0 510 ASN B CB   1 ? 2 
ATOM   17384 C  CG   . ASN B 1 502 ? -41.395 -56.771 33.267  1.000 82.791  0 510 ASN B CG   1 ? 2 
ATOM   17385 O  OD1  . ASN B 1 502 ? -41.620 -56.797 32.051  1.000 89.408  0 510 ASN B OD1  1 ? 2 
ATOM   17386 N  ND2  . ASN B 1 502 ? -42.346 -56.519 34.152  1.000 84.136  0 510 ASN B ND2  1 ? 2 
ATOM   17387 H  H    . ASN B 1 502 ? -40.568 -54.414 35.164  1.000 83.592  0 510 ASN B H    1 c 2 
ATOM   17388 H  HA   . ASN B 1 502 ? -40.120 -56.484 35.750  1.000 81.164  0 510 ASN B HA   1 c 2 
ATOM   17389 H  HB2  . ASN B 1 502 ? -39.367 -57.003 33.074  1.000 80.445  0 510 ASN B HB2  1 c 2 
ATOM   17390 H  HB3  . ASN B 1 502 ? -40.005 -58.028 34.094  1.000 81.261  0 510 ASN B HB3  1 c 2 
ATOM   17391 H  HD21 . ASN B 1 502 ? -42.147 -56.265 34.977  1.000 83.960  0 510 ASN B HD21 1 c 2 
ATOM   17392 H  HD22 . ASN B 1 502 ? -43.197 -56.588 33.908  1.000 84.964  0 510 ASN B HD22 1 c 2 
ATOM   17393 N  N    . THR B 1 503 ? -37.582 -55.534 36.164  1.000 73.487  0 511 THR B N    1 ? 2 
ATOM   17394 C  CA   . THR B 1 503 ? -36.210 -55.632 36.619  1.000 73.573  0 511 THR B CA   1 ? 2 
ATOM   17395 C  C    . THR B 1 503 ? -36.132 -56.657 37.750  1.000 82.222  0 511 THR B C    1 ? 2 
ATOM   17396 O  O    . THR B 1 503 ? -36.726 -56.441 38.801  1.000 86.141  0 511 THR B O    1 ? 2 
ATOM   17397 C  CB   . THR B 1 503 ? -35.712 -54.260 37.067  1.000 73.220  0 511 THR B CB   1 ? 2 
ATOM   17398 O  OG1  . THR B 1 503 ? -35.941 -53.233 36.099  1.000 63.549  0 511 THR B OG1  1 ? 2 
ATOM   17399 C  CG2  . THR B 1 503 ? -34.210 -54.282 37.265  1.000 85.634  0 511 THR B CG2  1 ? 2 
ATOM   17400 H  H    . THR B 1 503 ? -38.100 -54.853 36.486  1.000 74.649  0 511 THR B H    1 c 2 
ATOM   17401 H  HA   . THR B 1 503 ? -35.655 -55.936 35.871  1.000 74.412  0 511 THR B HA   1 c 2 
ATOM   17402 H  HB   . THR B 1 503 ? -36.147 -54.012 37.917  1.000 73.958  0 511 THR B HB   1 c 2 
ATOM   17403 H  HG1  . THR B 1 503 ? -35.519 -53.434 35.348  0.000 30.000  0 511 THR B HG1  1 c 2 
ATOM   17404 H  HG21 . THR B 1 503 ? -33.914 -53.419 37.599  1.000 81.059  0 511 THR B HG21 1 c 2 
ATOM   17405 H  HG22 . THR B 1 503 ? -33.774 -54.468 36.417  1.000 80.966  0 511 THR B HG22 1 c 2 
ATOM   17406 H  HG23 . THR B 1 503 ? -33.976 -54.974 37.905  1.000 81.448  0 511 THR B HG23 1 c 2 
ATOM   17407 N  N    . THR B 1 504 ? -35.421 -57.780 37.533  1.000 82.033  0 512 THR B N    1 ? 2 
ATOM   17408 C  CA   . THR B 1 504 ? -35.191 -58.749 38.597  1.000 86.375  0 512 THR B CA   1 ? 2 
ATOM   17409 C  C    . THR B 1 504 ? -33.699 -59.000 38.791  1.000 81.934  0 512 THR B C    1 ? 2 
ATOM   17410 O  O    . THR B 1 504 ? -32.874 -58.645 37.956  1.000 79.804  0 512 THR B O    1 ? 2 
ATOM   17411 C  CB   . THR B 1 504 ? -35.877 -60.072 38.291  1.000 99.675  0 512 THR B CB   1 ? 2 
ATOM   17412 O  OG1  . THR B 1 504 ? -35.129 -60.483 37.158  1.000 100.177 0 512 THR B OG1  1 ? 2 
ATOM   17413 C  CG2  . THR B 1 504 ? -37.360 -59.922 38.006  1.000 121.273 0 512 THR B CG2  1 ? 2 
ATOM   17414 H  H    . THR B 1 504 ? -35.075 -57.944 36.703  1.000 82.321  0 512 THR B H    1 c 2 
ATOM   17415 H  HA   . THR B 1 504 ? -35.560 -58.393 39.433  1.000 87.386  0 512 THR B HA   1 c 2 
ATOM   17416 H  HB   . THR B 1 504 ? -35.740 -60.713 39.030  1.000 100.890 0 512 THR B HB   1 c 2 
ATOM   17417 H  HG1  . THR B 1 504 ? -35.125 -59.912 36.486  0.000 30.000  0 512 THR B HG1  1 c 2 
ATOM   17418 H  HG21 . THR B 1 504 ? -37.772 -60.801 37.967  1.000 115.125 0 512 THR B HG21 1 c 2 
ATOM   17419 H  HG22 . THR B 1 504 ? -37.483 -59.468 37.154  1.000 114.158 0 512 THR B HG22 1 c 2 
ATOM   17420 H  HG23 . THR B 1 504 ? -37.776 -59.401 38.713  1.000 115.028 0 512 THR B HG23 1 c 2 
ATOM   17421 N  N    . CYS B 1 505 ? -33.400 -59.694 39.886  1.000 78.703  0 513 CYS B N    1 ? 2 
ATOM   17422 C  CA   . CYS B 1 505 ? -32.061 -60.084 40.277  1.000 79.261  0 513 CYS B CA   1 ? 2 
ATOM   17423 C  C    . CYS B 1 505 ? -32.191 -61.384 41.037  1.000 75.925  0 513 CYS B C    1 ? 2 
ATOM   17424 O  O    . CYS B 1 505 ? -32.681 -61.377 42.159  1.000 88.436  0 513 CYS B O    1 ? 2 
ATOM   17425 C  CB   . CYS B 1 505 ? -31.408 -59.090 41.239  1.000 87.141  0 513 CYS B CB   1 ? 2 
ATOM   17426 S  SG   . CYS B 1 505 ? -29.670 -59.422 41.678  1.000 82.607  0 513 CYS B SG   1 ? 2 
ATOM   17427 H  H    . CYS B 1 505 ? -34.089 -59.935 40.437  1.000 80.786  0 513 CYS B H    1 c 2 
ATOM   17428 H  HA   . CYS B 1 505 ? -31.512 -60.223 39.467  1.000 79.042  0 513 CYS B HA   1 c 2 
ATOM   17429 H  HB2  . CYS B 1 505 ? -31.450 -58.195 40.836  1.000 83.854  0 513 CYS B HB2  1 c 2 
ATOM   17430 H  HB3  . CYS B 1 505 ? -31.932 -59.062 42.071  1.000 84.896  0 513 CYS B HB3  1 c 2 
ATOM   17431 H  HG   . CYS B 1 505 ? -29.494 -58.463 42.418  0.000 30.000  0 513 CYS B HG   1 c 2 
ATOM   17432 N  N    . ASN B 1 506 ? -31.747 -62.477 40.426  1.000 74.745  0 514 ASN B N    1 ? 2 
ATOM   17433 C  CA   . ASN B 1 506 ? -31.659 -63.754 41.114  1.000 78.079  0 514 ASN B CA   1 ? 2 
ATOM   17434 C  C    . ASN B 1 506 ? -30.330 -63.851 41.876  1.000 69.004  0 514 ASN B C    1 ? 2 
ATOM   17435 O  O    . ASN B 1 506 ? -29.306 -64.152 41.298  1.000 76.967  0 514 ASN B O    1 ? 2 
ATOM   17436 C  CB   . ASN B 1 506 ? -31.846 -64.868 40.095  1.000 81.126  0 514 ASN B CB   1 ? 2 
ATOM   17437 C  CG   . ASN B 1 506 ? -31.769 -66.258 40.681  1.000 84.160  0 514 ASN B CG   1 ? 2 
ATOM   17438 O  OD1  . ASN B 1 506 ? -31.239 -66.482 41.777  1.000 75.778  0 514 ASN B OD1  1 ? 2 
ATOM   17439 N  ND2  . ASN B 1 506 ? -32.214 -67.233 39.903  1.000 94.149  0 514 ASN B ND2  1 ? 2 
ATOM   17440 H  H    . ASN B 1 506 ? -31.490 -62.430 39.551  1.000 75.178  0 514 ASN B H    1 c 2 
ATOM   17441 H  HA   . ASN B 1 506 ? -32.401 -63.814 41.758  1.000 77.156  0 514 ASN B HA   1 c 2 
ATOM   17442 H  HB2  . ASN B 1 506 ? -32.716 -64.757 39.663  1.000 81.139  0 514 ASN B HB2  1 c 2 
ATOM   17443 H  HB3  . ASN B 1 506 ? -31.159 -64.781 39.404  1.000 80.265  0 514 ASN B HB3  1 c 2 
ATOM   17444 H  HD21 . ASN B 1 506 ? -32.490 -67.054 39.079  1.000 90.445  0 514 ASN B HD21 1 c 2 
ATOM   17445 H  HD22 . ASN B 1 506 ? -32.236 -68.066 40.207  1.000 91.426  0 514 ASN B HD22 1 c 2 
ATOM   17446 N  N    . GLU B 1 507 ? -30.354 -63.661 43.191  1.000 71.304  0 515 GLU B N    1 ? 2 
ATOM   17447 C  CA   . GLU B 1 507 ? -29.154 -63.470 43.995  1.000 87.552  0 515 GLU B CA   1 ? 2 
ATOM   17448 C  C    . GLU B 1 507 ? -28.272 -64.725 44.014  1.000 87.130  0 515 GLU B C    1 ? 2 
ATOM   17449 O  O    . GLU B 1 507 ? -27.078 -64.595 44.268  1.000 84.585  0 515 GLU B O    1 ? 2 
ATOM   17450 C  CB   . GLU B 1 507 ? -29.502 -62.943 45.395  1.000 98.811  0 515 GLU B CB   1 ? 2 
ATOM   17451 C  CG   . GLU B 1 507 ? -30.299 -61.638 45.349  1.000 106.879 0 515 GLU B CG   1 ? 2 
ATOM   17452 C  CD   . GLU B 1 507 ? -30.993 -61.152 46.603  1.000 111.630 0 515 GLU B CD   1 ? 2 
ATOM   17453 O  OE1  . GLU B 1 507 ? -30.222 -60.668 47.464  1.000 95.422  0 515 GLU B OE1  1 ? 2 
ATOM   17454 O  OE2  . GLU B 1 507 ? -32.260 -61.232 46.696  1.000 115.146 0 515 GLU B OE2  1 ? 2 
ATOM   17455 H  H    . GLU B 1 507 ? -31.164 -63.666 43.616  1.000 75.330  0 515 GLU B H    1 c 2 
ATOM   17456 H  HA   . GLU B 1 507 ? -28.625 -62.754 43.559  1.000 84.664  0 515 GLU B HA   1 c 2 
ATOM   17457 H  HB2  . GLU B 1 507 ? -30.024 -63.624 45.870  1.000 98.953  0 515 GLU B HB2  1 c 2 
ATOM   17458 H  HB3  . GLU B 1 507 ? -28.672 -62.799 45.897  1.000 97.978  0 515 GLU B HB3  1 c 2 
ATOM   17459 H  HG2  . GLU B 1 507 ? -29.694 -60.926 45.052  1.000 104.843 0 515 GLU B HG2  1 c 2 
ATOM   17460 H  HG3  . GLU B 1 507 ? -30.982 -61.722 44.651  1.000 105.175 0 515 GLU B HG3  1 c 2 
ATOM   17461 N  N    . LYS B 1 508 ? -28.840 -65.906 43.725  1.000 85.344  0 516 LYS B N    1 ? 2 
ATOM   17462 C  CA   . LYS B 1 508 ? -28.148 -67.183 43.878  1.000 97.532  0 516 LYS B CA   1 ? 2 
ATOM   17463 C  C    . LYS B 1 508 ? -27.461 -67.590 42.572  1.000 97.987  0 516 LYS B C    1 ? 2 
ATOM   17464 O  O    . LYS B 1 508 ? -26.420 -68.254 42.596  1.000 103.446 0 516 LYS B O    1 ? 2 
ATOM   17465 C  CB   . LYS B 1 508 ? -29.087 -68.333 44.280  1.000 96.837  0 516 LYS B CB   1 ? 2 
ATOM   17466 C  CG   . LYS B 1 508 ? -29.382 -68.520 45.768  1.000 102.231 0 516 LYS B CG   1 ? 2 
ATOM   17467 C  CD   . LYS B 1 508 ? -30.426 -69.609 45.978  1.000 108.178 0 516 LYS B CD   1 ? 2 
ATOM   17468 C  CE   . LYS B 1 508 ? -30.246 -70.348 47.266  1.000 131.527 0 516 LYS B CE   1 ? 2 
ATOM   17469 N  NZ   . LYS B 1 508 ? -30.700 -71.749 47.216  1.000 137.988 0 516 LYS B NZ   1 ? 2 
ATOM   17470 H  H    . LYS B 1 508 ? -29.708 -65.919 43.438  1.000 88.329  0 516 LYS B H    1 c 2 
ATOM   17471 H  HA   . LYS B 1 508 ? -27.456 -67.082 44.581  1.000 95.120  0 516 LYS B HA   1 c 2 
ATOM   17472 H  HB2  . LYS B 1 508 ? -29.942 -68.201 43.819  1.000 98.045  0 516 LYS B HB2  1 c 2 
ATOM   17473 H  HB3  . LYS B 1 508 ? -28.703 -69.171 43.944  1.000 98.449  0 516 LYS B HB3  1 c 2 
ATOM   17474 H  HG2  . LYS B 1 508 ? -28.551 -68.762 46.232  1.000 102.845 0 516 LYS B HG2  1 c 2 
ATOM   17475 H  HG3  . LYS B 1 508 ? -29.712 -67.672 46.140  1.000 102.202 0 516 LYS B HG3  1 c 2 
ATOM   17476 H  HD2  . LYS B 1 508 ? -31.319 -69.200 45.968  1.000 111.727 0 516 LYS B HD2  1 c 2 
ATOM   17477 H  HD3  . LYS B 1 508 ? -30.378 -70.247 45.234  1.000 111.457 0 516 LYS B HD3  1 c 2 
ATOM   17478 H  HE2  . LYS B 1 508 ? -29.304 -70.342 47.515  1.000 126.740 0 516 LYS B HE2  1 c 2 
ATOM   17479 H  HE3  . LYS B 1 508 ? -30.739 -69.883 47.964  1.000 127.555 0 516 LYS B HE3  1 c 2 
ATOM   17480 H  HZ1  . LYS B 1 508 ? -30.264 -72.192 46.556  1.000 135.746 0 516 LYS B HZ1  1 c 2 
ATOM   17481 H  HZ2  . LYS B 1 508 ? -31.592 -71.777 47.056  1.000 136.526 0 516 LYS B HZ2  1 c 2 
ATOM   17482 H  HZ3  . LYS B 1 508 ? -30.528 -72.154 48.009  1.000 137.254 0 516 LYS B HZ3  1 c 2 
ATOM   17483 N  N    . LYS B 1 509 ? -28.095 -67.246 41.446  1.000 90.016  0 517 LYS B N    1 ? 2 
ATOM   17484 C  CA   . LYS B 1 509 ? -27.640 -67.609 40.116  1.000 83.445  0 517 LYS B CA   1 ? 2 
ATOM   17485 C  C    . LYS B 1 509 ? -26.804 -66.473 39.527  1.000 82.709  0 517 LYS B C    1 ? 2 
ATOM   17486 O  O    . LYS B 1 509 ? -26.225 -66.637 38.462  1.000 81.174  0 517 LYS B O    1 ? 2 
ATOM   17487 C  CB   . LYS B 1 509 ? -28.823 -67.869 39.173  1.000 92.756  0 517 LYS B CB   1 ? 2 
ATOM   17488 C  CG   . LYS B 1 509 ? -29.505 -69.260 39.046  1.000 110.979 0 517 LYS B CG   1 ? 2 
ATOM   17489 C  CD   . LYS B 1 509 ? -29.977 -70.023 40.288  1.000 128.822 0 517 LYS B CD   1 ? 2 
ATOM   17490 C  CE   . LYS B 1 509 ? -28.985 -71.042 40.847  1.000 136.552 0 517 LYS B CE   1 ? 2 
ATOM   17491 N  NZ   . LYS B 1 509 ? -28.492 -72.078 39.915  1.000 118.716 0 517 LYS B NZ   1 ? 2 
ATOM   17492 H  H    . LYS B 1 509 ? -28.867 -66.761 41.514  1.000 90.235  0 517 LYS B H    1 c 2 
ATOM   17493 H  HA   . LYS B 1 509 ? -27.081 -68.425 40.179  1.000 86.744  0 517 LYS B HA   1 c 2 
ATOM   17494 H  HB2  . LYS B 1 509 ? -29.524 -67.229 39.417  1.000 93.839  0 517 LYS B HB2  1 c 2 
ATOM   17495 H  HB3  . LYS B 1 509 ? -28.526 -67.620 38.271  1.000 93.181  0 517 LYS B HB3  1 c 2 
ATOM   17496 H  HG2  . LYS B 1 509 ? -30.285 -69.144 38.460  1.000 110.020 0 517 LYS B HG2  1 c 2 
ATOM   17497 H  HG3  . LYS B 1 509 ? -28.885 -69.842 38.556  1.000 110.193 0 517 LYS B HG3  1 c 2 
ATOM   17498 H  HD2  . LYS B 1 509 ? -30.184 -69.370 40.992  1.000 126.418 0 517 LYS B HD2  1 c 2 
ATOM   17499 H  HD3  . LYS B 1 509 ? -30.813 -70.488 40.068  1.000 126.724 0 517 LYS B HD3  1 c 2 
ATOM   17500 H  HE2  . LYS B 1 509 ? -28.215 -70.557 41.194  1.000 130.196 0 517 LYS B HE2  1 c 2 
ATOM   17501 H  HE3  . LYS B 1 509 ? -29.404 -71.492 41.603  1.000 131.367 0 517 LYS B HE3  1 c 2 
ATOM   17502 H  HZ1  . LYS B 1 509 ? -27.899 -71.714 39.333  1.000 123.068 0 517 LYS B HZ1  1 c 2 
ATOM   17503 H  HZ2  . LYS B 1 509 ? -29.187 -72.430 39.453  1.000 123.951 0 517 LYS B HZ2  1 c 2 
ATOM   17504 H  HZ3  . LYS B 1 509 ? -28.079 -72.737 40.382  1.000 124.467 0 517 LYS B HZ3  1 c 2 
ATOM   17505 N  N    . ARG B 1 510 ? -26.749 -65.325 40.218  1.000 86.407  0 518 ARG B N    1 ? 2 
ATOM   17506 C  CA   . ARG B 1 510 ? -26.070 -64.136 39.708  1.000 83.837  0 518 ARG B CA   1 ? 2 
ATOM   17507 C  C    . ARG B 1 510 ? -26.627 -63.694 38.351  1.000 80.522  0 518 ARG B C    1 ? 2 
ATOM   17508 O  O    . ARG B 1 510 ? -25.891 -63.558 37.373  1.000 91.704  0 518 ARG B O    1 ? 2 
ATOM   17509 C  CB   . ARG B 1 510 ? -24.563 -64.399 39.649  1.000 77.205  0 518 ARG B CB   1 ? 2 
ATOM   17510 C  CG   . ARG B 1 510 ? -23.939 -64.501 41.024  1.000 77.438  0 518 ARG B CG   1 ? 2 
ATOM   17511 C  CD   . ARG B 1 510 ? -22.461 -64.194 40.912  1.000 86.701  0 518 ARG B CD   1 ? 2 
ATOM   17512 N  NE   . ARG B 1 510 ? -21.683 -65.259 40.261  1.000 80.529  0 518 ARG B NE   1 ? 2 
ATOM   17513 C  CZ   . ARG B 1 510 ? -20.651 -65.904 40.809  1.000 82.991  0 518 ARG B CZ   1 ? 2 
ATOM   17514 N  NH1  . ARG B 1 510 ? -20.029 -65.480 41.898  1.000 91.213  0 518 ARG B NH1  1 ? 2 
ATOM   17515 N  NH2  . ARG B 1 510 ? -20.195 -66.986 40.243  1.000 98.256  0 518 ARG B NH2  1 ? 2 
ATOM   17516 H  H    . ARG B 1 510 ? -27.151 -65.274 41.037  1.000 85.625  0 518 ARG B H    1 c 2 
ATOM   17517 H  HA   . ARG B 1 510 ? -26.224 -63.400 40.354  1.000 82.337  0 518 ARG B HA   1 c 2 
ATOM   17518 H  HB2  . ARG B 1 510 ? -24.397 -65.231 39.161  1.000 78.776  0 518 ARG B HB2  1 c 2 
ATOM   17519 H  HB3  . ARG B 1 510 ? -24.132 -63.669 39.156  1.000 78.090  0 518 ARG B HB3  1 c 2 
ATOM   17520 H  HG2  . ARG B 1 510 ? -24.362 -63.858 41.634  1.000 79.649  0 518 ARG B HG2  1 c 2 
ATOM   17521 H  HG3  . ARG B 1 510 ? -24.060 -65.409 41.378  1.000 80.279  0 518 ARG B HG3  1 c 2 
ATOM   17522 H  HD2  . ARG B 1 510 ? -22.345 -63.362 40.410  1.000 82.157  0 518 ARG B HD2  1 c 2 
ATOM   17523 H  HD3  . ARG B 1 510 ? -22.110 -64.044 41.813  1.000 83.252  0 518 ARG B HD3  1 c 2 
ATOM   17524 H  HE   . ARG B 1 510 ? -21.911 -65.485 39.451  1.000 82.301  0 518 ARG B HE   1 c 2 
ATOM   17525 H  HH11 . ARG B 1 510 ? -19.728 -66.067 42.487  1.000 89.489  0 518 ARG B HH11 1 c 2 
ATOM   17526 H  HH12 . ARG B 1 510 ? -19.918 -64.614 42.034  1.000 88.211  0 518 ARG B HH12 1 c 2 
ATOM   17527 H  HH21 . ARG B 1 510 ? -19.374 -67.262 40.420  1.000 93.601  0 518 ARG B HH21 1 c 2 
ATOM   17528 H  HH22 . ARG B 1 510 ? -20.708 -67.442 39.684  1.000 93.010  0 518 ARG B HH22 1 c 2 
ATOM   17529 N  N    . VAL B 1 511 ? -27.936 -63.424 38.307  1.000 82.938  0 519 VAL B N    1 ? 2 
ATOM   17530 C  CA   . VAL B 1 511 ? -28.646 -63.142 37.066  1.000 85.653  0 519 VAL B CA   1 ? 2 
ATOM   17531 C  C    . VAL B 1 511 ? -29.450 -61.866 37.272  1.000 79.519  0 519 VAL B C    1 ? 2 
ATOM   17532 O  O    . VAL B 1 511 ? -30.337 -61.827 38.119  1.000 81.287  0 519 VAL B O    1 ? 2 
ATOM   17533 C  CB   . VAL B 1 511 ? -29.561 -64.295 36.590  1.000 85.595  0 519 VAL B CB   1 ? 2 
ATOM   17534 C  CG1  . VAL B 1 511 ? -30.616 -63.840 35.600  1.000 79.147  0 519 VAL B CG1  1 ? 2 
ATOM   17535 C  CG2  . VAL B 1 511 ? -28.756 -65.423 35.960  1.000 91.186  0 519 VAL B CG2  1 ? 2 
ATOM   17536 H  H    . VAL B 1 511 ? -28.409 -63.416 39.090  1.000 83.491  0 519 VAL B H    1 c 2 
ATOM   17537 H  HA   . VAL B 1 511 ? -27.985 -62.978 36.370  1.000 83.210  0 519 VAL B HA   1 c 2 
ATOM   17538 H  HB   . VAL B 1 511 ? -30.020 -64.653 37.385  1.000 86.001  0 519 VAL B HB   1 c 2 
ATOM   17539 H  HG11 . VAL B 1 511 ? -30.197 -63.322 34.892  1.000 80.442  0 519 VAL B HG11 1 c 2 
ATOM   17540 H  HG12 . VAL B 1 511 ? -31.278 -63.293 36.054  1.000 81.194  0 519 VAL B HG12 1 c 2 
ATOM   17541 H  HG13 . VAL B 1 511 ? -31.053 -64.618 35.213  1.000 81.350  0 519 VAL B HG13 1 c 2 
ATOM   17542 H  HG21 . VAL B 1 511 ? -29.329 -66.197 35.830  1.000 89.820  0 519 VAL B HG21 1 c 2 
ATOM   17543 H  HG22 . VAL B 1 511 ? -28.018 -65.662 36.546  1.000 89.363  0 519 VAL B HG22 1 c 2 
ATOM   17544 H  HG23 . VAL B 1 511 ? -28.410 -65.130 35.101  1.000 88.670  0 519 VAL B HG23 1 c 2 
ATOM   17545 N  N    . PHE B 1 512 ? -29.130 -60.863 36.445  1.000 72.704  0 520 PHE B N    1 ? 2 
ATOM   17546 C  CA   . PHE B 1 512 ? -29.821 -59.587 36.435  1.000 77.299  0 520 PHE B CA   1 ? 2 
ATOM   17547 C  C    . PHE B 1 512 ? -30.485 -59.449 35.088  1.000 71.896  0 520 PHE B C    1 ? 2 
ATOM   17548 O  O    . PHE B 1 512 ? -29.934 -59.873 34.080  1.000 75.370  0 520 PHE B O    1 ? 2 
ATOM   17549 C  CB   . PHE B 1 512 ? -28.914 -58.377 36.618  1.000 69.148  0 520 PHE B CB   1 ? 2 
ATOM   17550 C  CG   . PHE B 1 512 ? -29.591 -57.026 36.506  1.000 67.760  0 520 PHE B CG   1 ? 2 
ATOM   17551 C  CD1  . PHE B 1 512 ? -29.683 -56.376 35.281  1.000 72.957  0 520 PHE B CD1  1 ? 2 
ATOM   17552 C  CD2  . PHE B 1 512 ? -30.082 -56.374 37.630  1.000 73.744  0 520 PHE B CD2  1 ? 2 
ATOM   17553 C  CE1  . PHE B 1 512 ? -30.229 -55.098 35.183  1.000 70.740  0 520 PHE B CE1  1 ? 2 
ATOM   17554 C  CE2  . PHE B 1 512 ? -30.655 -55.109 37.535  1.000 75.422  0 520 PHE B CE2  1 ? 2 
ATOM   17555 C  CZ   . PHE B 1 512 ? -30.725 -54.472 36.306  1.000 81.564  0 520 PHE B CZ   1 ? 2 
ATOM   17556 H  H    . PHE B 1 512 ? -28.442 -60.984 35.855  1.000 74.965  0 520 PHE B H    1 c 2 
ATOM   17557 H  HA   . PHE B 1 512 ? -30.515 -59.584 37.145  1.000 74.500  0 520 PHE B HA   1 c 2 
ATOM   17558 H  HB2  . PHE B 1 512 ? -28.490 -58.442 37.503  1.000 70.533  0 520 PHE B HB2  1 c 2 
ATOM   17559 H  HB3  . PHE B 1 512 ? -28.198 -58.425 35.947  1.000 70.103  0 520 PHE B HB3  1 c 2 
ATOM   17560 H  HD1  . PHE B 1 512 ? -29.330 -56.790 34.512  1.000 71.083  0 520 PHE B HD1  1 c 2 
ATOM   17561 H  HD2  . PHE B 1 512 ? -30.021 -56.795 38.472  1.000 73.166  0 520 PHE B HD2  1 c 2 
ATOM   17562 H  HE1  . PHE B 1 512 ? -30.296 -54.679 34.340  1.000 73.453  0 520 PHE B HE1  1 c 2 
ATOM   17563 H  HE2  . PHE B 1 512 ? -30.990 -54.685 38.305  1.000 76.771  0 520 PHE B HE2  1 c 2 
ATOM   17564 H  HZ   . PHE B 1 512 ? -31.130 -53.623 36.235  1.000 77.374  0 520 PHE B HZ   1 c 2 
ATOM   17565 N  N    . SER B 1 513 ? -31.682 -58.886 35.098  1.000 74.888  0 521 SER B N    1 ? 2 
ATOM   17566 C  CA   . SER B 1 513 ? -32.451 -58.864 33.875  1.000 78.221  0 521 SER B CA   1 ? 2 
ATOM   17567 C  C    . SER B 1 513 ? -33.477 -57.735 33.905  1.000 86.382  0 521 SER B C    1 ? 2 
ATOM   17568 O  O    . SER B 1 513 ? -34.067 -57.505 34.959  1.000 78.592  0 521 SER B O    1 ? 2 
ATOM   17569 C  CB   . SER B 1 513 ? -33.078 -60.152 33.696  1.000 73.231  0 521 SER B CB   1 ? 2 
ATOM   17570 O  OG   . SER B 1 513 ? -33.441 -60.199 32.338  1.000 93.689  0 521 SER B OG   1 ? 2 
ATOM   17571 H  H    . SER B 1 513 ? -32.024 -58.514 35.860  1.000 75.222  0 521 SER B H    1 c 2 
ATOM   17572 H  HA   . SER B 1 513 ? -31.833 -58.704 33.120  1.000 77.571  0 521 SER B HA   1 c 2 
ATOM   17573 H  HB2  . SER B 1 513 ? -32.451 -60.870 33.905  1.000 78.657  0 521 SER B HB2  1 c 2 
ATOM   17574 H  HB3  . SER B 1 513 ? -33.869 -60.227 34.264  1.000 79.432  0 521 SER B HB3  1 c 2 
ATOM   17575 H  HG   . SER B 1 513 ? -33.888 -60.955 32.213  0.000 30.000  0 521 SER B HG   1 c 2 
ATOM   17576 N  N    . THR B 1 514 ? -33.610 -57.009 32.769  1.000 89.166  0 522 THR B N    1 ? 2 
ATOM   17577 C  CA   . THR B 1 514 ? -34.527 -55.878 32.649  1.000 84.499  0 522 THR B CA   1 ? 2 
ATOM   17578 C  C    . THR B 1 514 ? -35.043 -55.722 31.214  1.000 79.293  0 522 THR B C    1 ? 2 
ATOM   17579 O  O    . THR B 1 514 ? -34.370 -56.041 30.246  1.000 82.865  0 522 THR B O    1 ? 2 
ATOM   17580 C  CB   . THR B 1 514 ? -33.876 -54.600 33.174  1.000 79.613  0 522 THR B CB   1 ? 2 
ATOM   17581 O  OG1  . THR B 1 514 ? -34.885 -53.605 33.078  1.000 99.804  0 522 THR B OG1  1 ? 2 
ATOM   17582 C  CG2  . THR B 1 514 ? -32.688 -54.113 32.374  1.000 85.625  0 522 THR B CG2  1 ? 2 
ATOM   17583 H  H    . THR B 1 514 ? -33.105 -57.236 32.042  1.000 86.782  0 522 THR B H    1 c 2 
ATOM   17584 H  HA   . THR B 1 514 ? -35.300 -56.070 33.223  1.000 84.145  0 522 THR B HA   1 c 2 
ATOM   17585 H  HB   . THR B 1 514 ? -33.615 -54.717 34.119  1.000 84.978  0 522 THR B HB   1 c 2 
ATOM   17586 H  HG1  . THR B 1 514 ? -35.170 -53.547 32.304  0.000 30.000  0 522 THR B HG1  1 c 2 
ATOM   17587 H  HG21 . THR B 1 514 ? -32.285 -53.351 32.823  1.000 83.252  0 522 THR B HG21 1 c 2 
ATOM   17588 H  HG22 . THR B 1 514 ? -32.981 -53.846 31.486  1.000 83.711  0 522 THR B HG22 1 c 2 
ATOM   17589 H  HG23 . THR B 1 514 ? -32.033 -54.827 32.297  1.000 83.249  0 522 THR B HG23 1 c 2 
ATOM   17590 N  N    . ASP B 1 515 ? -36.297 -55.275 31.121  1.000 88.326  0 523 ASP B N    1 ? 2 
ATOM   17591 C  CA   . ASP B 1 515 ? -36.927 -54.835 29.888  1.000 89.973  0 523 ASP B CA   1 ? 2 
ATOM   17592 C  C    . ASP B 1 515 ? -36.690 -53.331 29.707  1.000 91.194  0 523 ASP B C    1 ? 2 
ATOM   17593 O  O    . ASP B 1 515 ? -37.170 -52.511 30.512  1.000 111.397 0 523 ASP B O    1 ? 2 
ATOM   17594 C  CB   . ASP B 1 515 ? -38.407 -55.159 29.929  1.000 82.504  0 523 ASP B CB   1 ? 2 
ATOM   17595 C  CG   . ASP B 1 515 ? -39.109 -55.108 28.586  1.000 90.492  0 523 ASP B CG   1 ? 2 
ATOM   17596 O  OD1  . ASP B 1 515 ? -38.770 -54.144 27.832  1.000 74.551  0 523 ASP B OD1  1 ? 2 
ATOM   17597 O  OD2  . ASP B 1 515 ? -39.977 -56.036 28.338  1.000 81.064  0 523 ASP B OD2  1 ? 2 
ATOM   17598 H  H    . ASP B 1 515 ? -36.795 -55.241 31.887  1.000 86.833  0 523 ASP B H    1 c 2 
ATOM   17599 H  HA   . ASP B 1 515 ? -36.522 -55.322 29.137  1.000 87.867  0 523 ASP B HA   1 c 2 
ATOM   17600 H  HB2  . ASP B 1 515 ? -38.517 -56.061 30.296  1.000 86.103  0 523 ASP B HB2  1 c 2 
ATOM   17601 H  HB3  . ASP B 1 515 ? -38.855 -54.533 30.535  1.000 86.502  0 523 ASP B HB3  1 c 2 
ATOM   17602 N  N    . ILE B 1 516 ? -35.932 -52.986 28.650  1.000 73.669  0 524 ILE B N    1 ? 2 
ATOM   17603 C  CA   . ILE B 1 516 ? -35.472 -51.614 28.464  1.000 80.168  0 524 ILE B CA   1 ? 2 
ATOM   17604 C  C    . ILE B 1 516 ? -36.374 -50.921 27.455  1.000 72.715  0 524 ILE B C    1 ? 2 
ATOM   17605 O  O    . ILE B 1 516 ? -36.206 -49.750 27.182  1.000 83.228  0 524 ILE B O    1 ? 2 
ATOM   17606 C  CB   . ILE B 1 516 ? -33.973 -51.501 28.075  1.000 84.974  0 524 ILE B CB   1 ? 2 
ATOM   17607 C  CG1  . ILE B 1 516 ? -33.661 -52.137 26.734  1.000 84.410  0 524 ILE B CG1  1 ? 2 
ATOM   17608 C  CG2  . ILE B 1 516 ? -33.082 -52.087 29.172  1.000 82.862  0 524 ILE B CG2  1 ? 2 
ATOM   17609 C  CD1  . ILE B 1 516 ? -32.189 -52.117 26.366  1.000 79.770  0 524 ILE B CD1  1 ? 2 
ATOM   17610 H  H    . ILE B 1 516 ? -35.702 -53.618 28.032  1.000 78.994  0 524 ILE B H    1 c 2 
ATOM   17611 H  HA   . ILE B 1 516 ? -35.581 -51.151 29.316  1.000 78.306  0 524 ILE B HA   1 c 2 
ATOM   17612 H  HB   . ILE B 1 516 ? -33.762 -50.549 28.001  1.000 83.492  0 524 ILE B HB   1 c 2 
ATOM   17613 H  HG12 . ILE B 1 516 ? -33.966 -53.067 26.748  1.000 83.609  0 524 ILE B HG12 1 c 2 
ATOM   17614 H  HG13 . ILE B 1 516 ? -34.163 -51.668 26.037  1.000 84.062  0 524 ILE B HG13 1 c 2 
ATOM   17615 H  HG21 . ILE B 1 516 ? -32.162 -51.809 29.029  1.000 82.717  0 524 ILE B HG21 1 c 2 
ATOM   17616 H  HG22 . ILE B 1 516 ? -33.133 -53.058 29.149  1.000 83.227  0 524 ILE B HG22 1 c 2 
ATOM   17617 H  HG23 . ILE B 1 516 ? -33.382 -51.769 30.040  1.000 83.281  0 524 ILE B HG23 1 c 2 
ATOM   17618 H  HD11 . ILE B 1 516 ? -31.825 -51.224 26.523  1.000 80.757  0 524 ILE B HD11 1 c 2 
ATOM   17619 H  HD12 . ILE B 1 516 ? -32.091 -52.345 25.423  1.000 81.134  0 524 ILE B HD12 1 c 2 
ATOM   17620 H  HD13 . ILE B 1 516 ? -31.701 -52.765 26.908  1.000 80.465  0 524 ILE B HD13 1 c 2 
ATOM   17621 N  N    . ALA B 1 517 ? -37.401 -51.611 27.001  1.000 82.568  0 525 ALA B N    1 ? 2 
ATOM   17622 C  CA   . ALA B 1 517 ? -38.222 -51.097 25.921  1.000 88.260  0 525 ALA B CA   1 ? 2 
ATOM   17623 C  C    . ALA B 1 517 ? -38.756 -49.695 26.211  1.000 81.787  0 525 ALA B C    1 ? 2 
ATOM   17624 O  O    . ALA B 1 517 ? -38.799 -48.885 25.299  1.000 79.472  0 525 ALA B O    1 ? 2 
ATOM   17625 C  CB   . ALA B 1 517 ? -39.347 -52.080 25.624  1.000 86.697  0 525 ALA B CB   1 ? 2 
ATOM   17626 H  H    . ALA B 1 517 ? -37.611 -52.420 27.367  1.000 81.261  0 525 ALA B H    1 c 2 
ATOM   17627 H  HA   . ALA B 1 517 ? -37.643 -51.033 25.111  1.000 85.280  0 525 ALA B HA   1 c 2 
ATOM   17628 H  HB1  . ALA B 1 517 ? -38.969 -52.935 25.362  1.000 87.121  0 525 ALA B HB1  1 c 2 
ATOM   17629 H  HB2  . ALA B 1 517 ? -39.895 -52.200 26.417  1.000 87.633  0 525 ALA B HB2  1 c 2 
ATOM   17630 H  HB3  . ALA B 1 517 ? -39.898 -51.737 24.901  1.000 88.206  0 525 ALA B HB3  1 c 2 
ATOM   17631 N  N    . ALA B 1 518 ? -39.196 -49.416 27.443  1.000 86.199  0 526 ALA B N    1 ? 2 
ATOM   17632 C  CA   . ALA B 1 518 ? -39.973 -48.206 27.665  1.000 82.217  0 526 ALA B CA   1 ? 2 
ATOM   17633 C  C    . ALA B 1 518 ? -39.034 -47.040 27.895  1.000 84.379  0 526 ALA B C    1 ? 2 
ATOM   17634 O  O    . ALA B 1 518 ? -39.473 -45.981 28.334  1.000 104.336 0 526 ALA B O    1 ? 2 
ATOM   17635 C  CB   . ALA B 1 518 ? -40.952 -48.339 28.816  1.000 77.972  0 526 ALA B CB   1 ? 2 
ATOM   17636 H  H    . ALA B 1 518 ? -39.019 -49.975 28.143  1.000 83.537  0 526 ALA B H    1 c 2 
ATOM   17637 H  HA   . ALA B 1 518 ? -40.492 -48.018 26.834  1.000 83.499  0 526 ALA B HA   1 c 2 
ATOM   17638 H  HB1  . ALA B 1 518 ? -41.537 -49.099 28.661  1.000 79.906  0 526 ALA B HB1  1 c 2 
ATOM   17639 H  HB2  . ALA B 1 518 ? -40.465 -48.473 29.646  1.000 78.775  0 526 ALA B HB2  1 c 2 
ATOM   17640 H  HB3  . ALA B 1 518 ? -41.488 -47.531 28.885  1.000 80.227  0 526 ALA B HB3  1 c 2 
ATOM   17641 N  N    . ALA B 1 519 ? -37.738 -47.270 27.673  1.000 90.266  0 527 ALA B N    1 ? 2 
ATOM   17642 C  CA   . ALA B 1 519 ? -36.748 -46.216 27.819  1.000 81.679  0 527 ALA B CA   1 ? 2 
ATOM   17643 C  C    . ALA B 1 519 ? -36.438 -45.625 26.452  1.000 76.353  0 527 ALA B C    1 ? 2 
ATOM   17644 O  O    . ALA B 1 519 ? -35.656 -44.692 26.372  1.000 77.355  0 527 ALA B O    1 ? 2 
ATOM   17645 C  CB   . ALA B 1 519 ? -35.504 -46.754 28.473  1.000 82.788  0 527 ALA B CB   1 ? 2 
ATOM   17646 H  H    . ALA B 1 519 ? -37.453 -48.108 27.446  1.000 86.173  0 527 ALA B H    1 c 2 
ATOM   17647 H  HA   . ALA B 1 519 ? -37.131 -45.495 28.391  1.000 82.863  0 527 ALA B HA   1 c 2 
ATOM   17648 H  HB1  . ALA B 1 519 ? -35.729 -47.142 29.335  1.000 81.904  0 527 ALA B HB1  1 c 2 
ATOM   17649 H  HB2  . ALA B 1 519 ? -35.106 -47.438 27.908  1.000 81.802  0 527 ALA B HB2  1 c 2 
ATOM   17650 H  HB3  . ALA B 1 519 ? -34.864 -46.034 28.602  1.000 81.641  0 527 ALA B HB3  1 c 2 
ATOM   17651 N  N    . TYR B 1 520 ? -37.053 -46.168 25.405  1.000 80.002  0 528 TYR B N    1 ? 2 
ATOM   17652 C  CA   . TYR B 1 520 ? -36.790 -45.740 24.044  1.000 88.166  0 528 TYR B CA   1 ? 2 
ATOM   17653 C  C    . TYR B 1 520 ? -38.033 -45.026 23.505  1.000 104.345 0 528 TYR B C    1 ? 2 
ATOM   17654 O  O    . TYR B 1 520 ? -39.150 -45.355 23.896  1.000 99.485  0 528 TYR B O    1 ? 2 
ATOM   17655 C  CB   . TYR B 1 520 ? -36.406 -46.972 23.221  1.000 76.328  0 528 TYR B CB   1 ? 2 
ATOM   17656 C  CG   . TYR B 1 520 ? -35.019 -47.515 23.537  1.000 84.947  0 528 TYR B CG   1 ? 2 
ATOM   17657 C  CD1  . TYR B 1 520 ? -34.818 -48.343 24.625  1.000 84.233  0 528 TYR B CD1  1 ? 2 
ATOM   17658 C  CD2  . TYR B 1 520 ? -33.909 -47.210 22.756  1.000 84.913  0 528 TYR B CD2  1 ? 2 
ATOM   17659 C  CE1  . TYR B 1 520 ? -33.573 -48.859 24.924  1.000 75.374  0 528 TYR B CE1  1 ? 2 
ATOM   17660 C  CE2  . TYR B 1 520 ? -32.657 -47.716 23.053  1.000 80.006  0 528 TYR B CE2  1 ? 2 
ATOM   17661 C  CZ   . TYR B 1 520 ? -32.488 -48.550 24.140  1.000 71.370  0 528 TYR B CZ   1 ? 2 
ATOM   17662 O  OH   . TYR B 1 520 ? -31.271 -49.076 24.492  1.000 73.089  0 528 TYR B OH   1 ? 2 
ATOM   17663 H  H    . TYR B 1 520 ? -37.666 -46.833 25.537  1.000 81.369  0 528 TYR B H    1 c 2 
ATOM   17664 H  HA   . TYR B 1 520 ? -36.026 -45.107 24.049  1.000 86.298  0 528 TYR B HA   1 c 2 
ATOM   17665 H  HB2  . TYR B 1 520 ? -37.070 -47.678 23.386  1.000 81.238  0 528 TYR B HB2  1 c 2 
ATOM   17666 H  HB3  . TYR B 1 520 ? -36.446 -46.736 22.268  1.000 81.721  0 528 TYR B HB3  1 c 2 
ATOM   17667 H  HD1  . TYR B 1 520 ? -35.553 -48.572 25.169  1.000 82.396  0 528 TYR B HD1  1 c 2 
ATOM   17668 H  HD2  . TYR B 1 520 ? -34.012 -46.646 22.005  1.000 84.391  0 528 TYR B HD2  1 c 2 
ATOM   17669 H  HE1  . TYR B 1 520 ? -33.465 -49.421 25.672  1.000 75.852  0 528 TYR B HE1  1 c 2 
ATOM   17670 H  HE2  . TYR B 1 520 ? -31.919 -47.498 22.510  1.000 78.852  0 528 TYR B HE2  1 c 2 
ATOM   17671 H  HH   . TYR B 1 520 ? -31.190 -49.824 24.125  0.000 30.000  0 528 TYR B HH   1 c 2 
ATOM   17672 N  N    . PRO B 1 521 ? -37.883 -43.998 22.635  1.000 102.364 0 529 PRO B N    1 ? 2 
ATOM   17673 C  CA   . PRO B 1 521 ? -39.033 -43.313 22.040  1.000 99.341  0 529 PRO B CA   1 ? 2 
ATOM   17674 C  C    . PRO B 1 521 ? -39.905 -44.180 21.141  1.000 96.839  0 529 PRO B C    1 ? 2 
ATOM   17675 O  O    . PRO B 1 521 ? -39.623 -45.362 20.977  1.000 83.888  0 529 PRO B O    1 ? 2 
ATOM   17676 C  CB   . PRO B 1 521 ? -38.370 -42.171 21.267  1.000 100.919 0 529 PRO B CB   1 ? 2 
ATOM   17677 C  CG   . PRO B 1 521 ? -36.994 -42.689 20.990  1.000 105.243 0 529 PRO B CG   1 ? 2 
ATOM   17678 C  CD   . PRO B 1 521 ? -36.606 -43.363 22.283  1.000 99.626  0 529 PRO B CD   1 ? 2 
ATOM   17679 H  HA   . PRO B 1 521 ? -39.586 -42.935 22.769  1.000 100.051 0 529 PRO B HA   1 c 2 
ATOM   17680 H  HB2  . PRO B 1 521 ? -38.852 -41.982 20.428  1.000 102.936 0 529 PRO B HB2  1 c 2 
ATOM   17681 H  HB3  . PRO B 1 521 ? -38.335 -41.350 21.812  1.000 101.869 0 529 PRO B HB3  1 c 2 
ATOM   17682 H  HG2  . PRO B 1 521 ? -37.001 -43.330 20.249  1.000 103.185 0 529 PRO B HG2  1 c 2 
ATOM   17683 H  HG3  . PRO B 1 521 ? -36.377 -41.958 20.776  1.000 102.944 0 529 PRO B HG3  1 c 2 
ATOM   17684 H  HD2  . PRO B 1 521 ? -35.896 -44.027 22.140  1.000 100.101 0 529 PRO B HD2  1 c 2 
ATOM   17685 H  HD3  . PRO B 1 521 ? -36.326 -42.713 22.960  1.000 100.562 0 529 PRO B HD3  1 c 2 
ATOM   17686 N  N    . SER B 1 522 ? -40.984 -43.582 20.597  1.000 99.790  0 530 SER B N    1 ? 2 
ATOM   17687 C  CA   . SER B 1 522 ? -41.874 -44.277 19.681  1.000 92.633  0 530 SER B CA   1 ? 2 
ATOM   17688 C  C    . SER B 1 522 ? -41.099 -44.769 18.468  1.000 98.577  0 530 SER B C    1 ? 2 
ATOM   17689 O  O    . SER B 1 522 ? -41.345 -45.892 18.027  1.000 93.841  0 530 SER B O    1 ? 2 
ATOM   17690 C  CB   . SER B 1 522 ? -43.020 -43.431 19.216  1.000 96.611  0 530 SER B CB   1 ? 2 
ATOM   17691 O  OG   . SER B 1 522 ? -44.202 -43.705 19.945  1.000 94.416  0 530 SER B OG   1 ? 2 
ATOM   17692 H  H    . SER B 1 522 ? -41.165 -42.713 20.813  1.000 97.968  0 530 SER B H    1 c 2 
ATOM   17693 H  HA   . SER B 1 522 ? -42.241 -45.068 20.153  1.000 95.344  0 530 SER B HA   1 c 2 
ATOM   17694 H  HB2  . SER B 1 522 ? -42.789 -42.488 19.320  1.000 95.706  0 530 SER B HB2  1 c 2 
ATOM   17695 H  HB3  . SER B 1 522 ? -43.182 -43.598 18.268  1.000 96.257  0 530 SER B HB3  1 c 2 
ATOM   17696 H  HG   . SER B 1 522 ? -44.833 -43.214 19.740  0.000 30.000  0 530 SER B HG   1 c 2 
ATOM   17697 N  N    . GLU B 1 523 ? -40.209 -43.908 17.922  1.000 100.434 0 531 GLU B N    1 ? 2 
ATOM   17698 C  CA   . GLU B 1 523 ? -39.498 -44.207 16.676  1.000 102.291 0 531 GLU B CA   1 ? 2 
ATOM   17699 C  C    . GLU B 1 523 ? -38.784 -45.555 16.778  1.000 99.709  0 531 GLU B C    1 ? 2 
ATOM   17700 O  O    . GLU B 1 523 ? -38.789 -46.311 15.818  1.000 94.192  0 531 GLU B O    1 ? 2 
ATOM   17701 C  CB   . GLU B 1 523 ? -38.394 -43.246 16.219  1.000 102.479 0 531 GLU B CB   1 ? 2 
ATOM   17702 C  CG   . GLU B 1 523 ? -38.802 -41.783 16.120  1.000 112.412 0 531 GLU B CG   1 ? 2 
ATOM   17703 C  CD   . GLU B 1 523 ? -38.815 -41.081 17.457  1.000 126.165 0 531 GLU B CD   1 ? 2 
ATOM   17704 O  OE1  . GLU B 1 523 ? -39.916 -41.019 18.067  1.000 134.073 0 531 GLU B OE1  1 ? 2 
ATOM   17705 O  OE2  . GLU B 1 523 ? -37.727 -40.616 17.879  1.000 122.052 0 531 GLU B OE2  1 ? 2 
ATOM   17706 H  H    . GLU B 1 523 ? -40.044 -43.114 18.343  1.000 100.439 0 531 GLU B H    1 c 2 
ATOM   17707 H  HA   . GLU B 1 523 ? -40.170 -44.268 15.950  1.000 102.967 0 531 GLU B HA   1 c 2 
ATOM   17708 H  HB2  . GLU B 1 523 ? -37.643 -43.311 16.845  1.000 103.243 0 531 GLU B HB2  1 c 2 
ATOM   17709 H  HB3  . GLU B 1 523 ? -38.073 -43.535 15.339  1.000 104.617 0 531 GLU B HB3  1 c 2 
ATOM   17710 H  HG2  . GLU B 1 523 ? -38.178 -41.315 15.525  1.000 113.664 0 531 GLU B HG2  1 c 2 
ATOM   17711 H  HG3  . GLU B 1 523 ? -39.697 -41.724 15.724  1.000 114.736 0 531 GLU B HG3  1 c 2 
ATOM   17712 N  N    . ALA B 1 524 ? -38.151 -45.836 17.933  1.000 102.962 0 532 ALA B N    1 ? 2 
ATOM   17713 C  CA   . ALA B 1 524 ? -37.433 -47.083 18.157  1.000 96.881  0 532 ALA B CA   1 ? 2 
ATOM   17714 C  C    . ALA B 1 524 ? -38.276 -48.270 17.709  1.000 96.363  0 532 ALA B C    1 ? 2 
ATOM   17715 O  O    . ALA B 1 524 ? -37.761 -49.282 17.253  1.000 95.698  0 532 ALA B O    1 ? 2 
ATOM   17716 C  CB   . ALA B 1 524 ? -37.078 -47.198 19.612  1.000 95.091  0 532 ALA B CB   1 ? 2 
ATOM   17717 H  H    . ALA B 1 524 ? -38.166 -45.217 18.606  1.000 100.455 0 532 ALA B H    1 c 2 
ATOM   17718 H  HA   . ALA B 1 524 ? -36.597 -47.068 17.614  1.000 97.280  0 532 ALA B HA   1 c 2 
ATOM   17719 H  HB1  . ALA B 1 524 ? -36.547 -46.429 19.881  1.000 94.956  0 532 ALA B HB1  1 c 2 
ATOM   17720 H  HB2  . ALA B 1 524 ? -37.889 -47.231 20.145  1.000 95.493  0 532 ALA B HB2  1 c 2 
ATOM   17721 H  HB3  . ALA B 1 524 ? -36.564 -48.010 19.760  1.000 94.435  0 532 ALA B HB3  1 c 2 
ATOM   17722 N  N    . LYS B 1 525 ? -39.587 -48.106 17.883  1.000 98.043  0 533 LYS B N    1 ? 2 
ATOM   17723 C  CA   . LYS B 1 525 ? -40.593 -49.045 17.434  1.000 95.672  0 533 LYS B CA   1 ? 2 
ATOM   17724 C  C    . LYS B 1 525 ? -40.310 -50.407 18.034  1.000 90.768  0 533 LYS B C    1 ? 2 
ATOM   17725 O  O    . LYS B 1 525 ? -40.309 -51.383 17.298  1.000 108.140 0 533 LYS B O    1 ? 2 
ATOM   17726 C  CB   . LYS B 1 525 ? -40.747 -48.978 15.911  1.000 100.436 0 533 LYS B CB   1 ? 2 
ATOM   17727 C  CG   . LYS B 1 525 ? -41.597 -47.781 15.455  1.000 100.089 0 533 LYS B CG   1 ? 2 
ATOM   17728 C  CD   . LYS B 1 525 ? -41.862 -47.705 13.953  1.000 106.191 0 533 LYS B CD   1 ? 2 
ATOM   17729 C  CE   . LYS B 1 525 ? -42.430 -46.386 13.506  1.000 109.940 0 533 LYS B CE   1 ? 2 
ATOM   17730 N  NZ   . LYS B 1 525 ? -43.342 -46.566 12.362  1.000 109.906 0 533 LYS B NZ   1 ? 2 
ATOM   17731 H  H    . LYS B 1 525 ? -39.873 -47.369 18.341  1.000 97.498  0 533 LYS B H    1 c 2 
ATOM   17732 H  HA   . LYS B 1 525 ? -41.459 -48.742 17.809  1.000 96.953  0 533 LYS B HA   1 c 2 
ATOM   17733 H  HB2  . LYS B 1 525 ? -39.861 -48.913 15.496  1.000 98.669  0 533 LYS B HB2  1 c 2 
ATOM   17734 H  HB3  . LYS B 1 525 ? -41.172 -49.803 15.592  1.000 99.453  0 533 LYS B HB3  1 c 2 
ATOM   17735 H  HG2  . LYS B 1 525 ? -42.459 -47.818 15.924  1.000 102.076 0 533 LYS B HG2  1 c 2 
ATOM   17736 H  HG3  . LYS B 1 525 ? -41.147 -46.957 15.735  1.000 101.284 0 533 LYS B HG3  1 c 2 
ATOM   17737 H  HD2  . LYS B 1 525 ? -41.021 -47.867 13.476  1.000 105.088 0 533 LYS B HD2  1 c 2 
ATOM   17738 H  HD3  . LYS B 1 525 ? -42.488 -48.421 13.707  1.000 106.037 0 533 LYS B HD3  1 c 2 
ATOM   17739 H  HE2  . LYS B 1 525 ? -42.919 -45.971 14.240  1.000 109.138 0 533 LYS B HE2  1 c 2 
ATOM   17740 H  HE3  . LYS B 1 525 ? -41.705 -45.790 13.245  1.000 108.848 0 533 LYS B HE3  1 c 2 
ATOM   17741 H  HZ1  . LYS B 1 525 ? -44.070 -47.039 12.620  1.000 110.752 0 533 LYS B HZ1  1 c 2 
ATOM   17742 H  HZ2  . LYS B 1 525 ? -42.916 -47.012 11.698  1.000 110.331 0 533 LYS B HZ2  1 c 2 
ATOM   17743 H  HZ3  . LYS B 1 525 ? -43.607 -45.757 12.052  1.000 111.540 0 533 LYS B HZ3  1 c 2 
ATOM   17744 N  N    . VAL B 1 526 ? -40.159 -50.443 19.375  1.000 97.810  0 534 VAL B N    1 ? 2 
ATOM   17745 C  CA   . VAL B 1 526 ? -39.912 -51.676 20.120  1.000 97.106  0 534 VAL B CA   1 ? 2 
ATOM   17746 C  C    . VAL B 1 526 ? -41.077 -51.988 21.072  1.000 87.300  0 534 VAL B C    1 ? 2 
ATOM   17747 O  O    . VAL B 1 526 ? -41.603 -51.103 21.741  1.000 85.752  0 534 VAL B O    1 ? 2 
ATOM   17748 C  CB   . VAL B 1 526 ? -38.556 -51.574 20.849  1.000 89.905  0 534 VAL B CB   1 ? 2 
ATOM   17749 C  CG1  . VAL B 1 526 ? -38.466 -50.292 21.681  1.000 92.541  0 534 VAL B CG1  1 ? 2 
ATOM   17750 C  CG2  . VAL B 1 526 ? -38.240 -52.812 21.696  1.000 78.731  0 534 VAL B CG2  1 ? 2 
ATOM   17751 H  H    . VAL B 1 526 ? -40.238 -49.662 19.843  1.000 95.960  0 534 VAL B H    1 c 2 
ATOM   17752 H  HA   . VAL B 1 526 ? -39.847 -52.406 19.475  1.000 93.997  0 534 VAL B HA   1 c 2 
ATOM   17753 H  HB   . VAL B 1 526 ? -37.864 -51.515 20.151  1.000 89.120  0 534 VAL B HB   1 c 2 
ATOM   17754 H  HG11 . VAL B 1 526 ? -39.256 -50.208 22.240  1.000 92.098  0 534 VAL B HG11 1 c 2 
ATOM   17755 H  HG12 . VAL B 1 526 ? -38.405 -49.523 21.090  1.000 92.213  0 534 VAL B HG12 1 c 2 
ATOM   17756 H  HG13 . VAL B 1 526 ? -37.675 -50.327 22.244  1.000 90.788  0 534 VAL B HG13 1 c 2 
ATOM   17757 H  HG21 . VAL B 1 526 ? -37.336 -52.742 22.047  1.000 80.705  0 534 VAL B HG21 1 c 2 
ATOM   17758 H  HG22 . VAL B 1 526 ? -38.312 -53.610 21.145  1.000 81.648  0 534 VAL B HG22 1 c 2 
ATOM   17759 H  HG23 . VAL B 1 526 ? -38.868 -52.872 22.435  1.000 81.764  0 534 VAL B HG23 1 c 2 
ATOM   17760 N  N    . LYS B 1 527 ? -41.464 -53.276 21.111  1.000 89.305  0 535 LYS B N    1 ? 2 
ATOM   17761 C  CA   . LYS B 1 527 ? -42.437 -53.822 22.055  1.000 86.200  0 535 LYS B CA   1 ? 2 
ATOM   17762 C  C    . LYS B 1 527 ? -41.742 -54.182 23.367  1.000 85.904  0 535 LYS B C    1 ? 2 
ATOM   17763 O  O    . LYS B 1 527 ? -42.076 -53.652 24.417  1.000 84.501  0 535 LYS B O    1 ? 2 
ATOM   17764 C  CB   . LYS B 1 527 ? -43.033 -55.147 21.552  1.000 85.886  0 535 LYS B CB   1 ? 2 
ATOM   17765 C  CG   . LYS B 1 527 ? -43.989 -55.046 20.392  1.000 94.851  0 535 LYS B CG   1 ? 2 
ATOM   17766 C  CD   . LYS B 1 527 ? -44.982 -56.197 20.260  1.000 102.926 0 535 LYS B CD   1 ? 2 
ATOM   17767 C  CE   . LYS B 1 527 ? -46.381 -55.690 19.953  1.000 118.084 0 535 LYS B CE   1 ? 2 
ATOM   17768 N  NZ   . LYS B 1 527 ? -46.600 -54.951 18.695  1.000 117.709 0 535 LYS B NZ   1 ? 2 
ATOM   17769 H  H    . LYS B 1 527 ? -41.093 -53.852 20.506  1.000 87.837  0 535 LYS B H    1 c 2 
ATOM   17770 H  HA   . LYS B 1 527 ? -43.148 -53.152 22.221  1.000 87.746  0 535 LYS B HA   1 c 2 
ATOM   17771 H  HB2  . LYS B 1 527 ? -42.299 -55.740 21.286  1.000 87.101  0 535 LYS B HB2  1 c 2 
ATOM   17772 H  HB3  . LYS B 1 527 ? -43.502 -55.577 22.299  1.000 88.046  0 535 LYS B HB3  1 c 2 
ATOM   17773 H  HG2  . LYS B 1 527 ? -44.488 -54.205 20.478  1.000 95.520  0 535 LYS B HG2  1 c 2 
ATOM   17774 H  HG3  . LYS B 1 527 ? -43.462 -54.990 19.565  1.000 94.404  0 535 LYS B HG3  1 c 2 
ATOM   17775 H  HD2  . LYS B 1 527 ? -44.690 -56.797 19.540  1.000 103.741 0 535 LYS B HD2  1 c 2 
ATOM   17776 H  HD3  . LYS B 1 527 ? -45.002 -56.709 21.098  1.000 103.382 0 535 LYS B HD3  1 c 2 
ATOM   17777 H  HE2  . LYS B 1 527 ? -46.983 -56.456 19.958  1.000 114.988 0 535 LYS B HE2  1 c 2 
ATOM   17778 H  HE3  . LYS B 1 527 ? -46.656 -55.111 20.687  1.000 114.620 0 535 LYS B HE3  1 c 2 
ATOM   17779 H  HZ1  . LYS B 1 527 ? -46.688 -55.540 18.010  1.000 118.274 0 535 LYS B HZ1  1 c 2 
ATOM   17780 H  HZ2  . LYS B 1 527 ? -45.901 -54.408 18.528  1.000 117.267 0 535 LYS B HZ2  1 c 2 
ATOM   17781 H  HZ3  . LYS B 1 527 ? -47.357 -54.455 18.758  1.000 119.122 0 535 LYS B HZ3  1 c 2 
ATOM   17782 N  N    . ASN B 1 528 ? -40.798 -55.128 23.291  1.000 87.705  0 536 ASN B N    1 ? 2 
ATOM   17783 C  CA   . ASN B 1 528 ? -39.975 -55.513 24.422  1.000 101.213 0 536 ASN B CA   1 ? 2 
ATOM   17784 C  C    . ASN B 1 528 ? -38.550 -55.717 23.934  1.000 103.502 0 536 ASN B C    1 ? 2 
ATOM   17785 O  O    . ASN B 1 528 ? -38.339 -56.179 22.806  1.000 89.008  0 536 ASN B O    1 ? 2 
ATOM   17786 C  CB   . ASN B 1 528 ? -40.427 -56.782 25.139  1.000 105.205 0 536 ASN B CB   1 ? 2 
ATOM   17787 C  CG   . ASN B 1 528 ? -40.354 -58.038 24.297  1.000 109.102 0 536 ASN B CG   1 ? 2 
ATOM   17788 O  OD1  . ASN B 1 528 ? -39.264 -58.478 23.908  1.000 103.239 0 536 ASN B OD1  1 ? 2 
ATOM   17789 N  ND2  . ASN B 1 528 ? -41.501 -58.658 24.052  1.000 97.238  0 536 ASN B ND2  1 ? 2 
ATOM   17790 H  H    . ASN B 1 528 ? -40.648 -55.540 22.490  1.000 90.031  0 536 ASN B H    1 c 2 
ATOM   17791 H  HA   . ASN B 1 528 ? -39.985 -54.783 25.078  1.000 98.902  0 536 ASN B HA   1 c 2 
ATOM   17792 H  HB2  . ASN B 1 528 ? -39.868 -56.908 25.931  1.000 104.347 0 536 ASN B HB2  1 c 2 
ATOM   17793 H  HB3  . ASN B 1 528 ? -41.348 -56.659 25.444  1.000 105.849 0 536 ASN B HB3  1 c 2 
ATOM   17794 H  HD21 . ASN B 1 528 ? -42.272 -58.285 24.282  1.000 101.799 0 536 ASN B HD21 1 c 2 
ATOM   17795 H  HD22 . ASN B 1 528 ? -41.494 -59.451 23.653  1.000 101.023 0 536 ASN B HD22 1 c 2 
ATOM   17796 N  N    . TRP B 1 529 ? -37.605 -55.383 24.826  1.000 90.446  0 537 TRP B N    1 ? 2 
ATOM   17797 C  CA   . TRP B 1 529 ? -36.219 -55.754 24.667  1.000 87.072  0 537 TRP B CA   1 ? 2 
ATOM   17798 C  C    . TRP B 1 529 ? -35.687 -56.170 26.024  1.000 84.584  0 537 TRP B C    1 ? 2 
ATOM   17799 O  O    . TRP B 1 529 ? -35.518 -55.331 26.898  1.000 94.003  0 537 TRP B O    1 ? 2 
ATOM   17800 C  CB   . TRP B 1 529 ? -35.420 -54.576 24.101  1.000 96.071  0 537 TRP B CB   1 ? 2 
ATOM   17801 C  CG   . TRP B 1 529 ? -34.010 -54.929 23.702  1.000 96.824  0 537 TRP B CG   1 ? 2 
ATOM   17802 C  CD1  . TRP B 1 529 ? -33.019 -55.364 24.523  1.000 88.044  0 537 TRP B CD1  1 ? 2 
ATOM   17803 C  CD2  . TRP B 1 529 ? -33.420 -54.828 22.382  1.000 100.872 0 537 TRP B CD2  1 ? 2 
ATOM   17804 N  NE1  . TRP B 1 529 ? -31.864 -55.548 23.815  1.000 90.290  0 537 TRP B NE1  1 ? 2 
ATOM   17805 C  CE2  . TRP B 1 529 ? -32.077 -55.234 22.501  1.000 87.468  0 537 TRP B CE2  1 ? 2 
ATOM   17806 C  CE3  . TRP B 1 529 ? -33.894 -54.447 21.117  1.000 100.504 0 537 TRP B CE3  1 ? 2 
ATOM   17807 C  CZ2  . TRP B 1 529 ? -31.212 -55.271 21.414  1.000 81.375  0 537 TRP B CZ2  1 ? 2 
ATOM   17808 C  CZ3  . TRP B 1 529 ? -33.034 -54.476 20.042  1.000 94.281  0 537 TRP B CZ3  1 ? 2 
ATOM   17809 C  CH2  . TRP B 1 529 ? -31.712 -54.876 20.197  1.000 92.500  0 537 TRP B CH2  1 ? 2 
ATOM   17810 H  H    . TRP B 1 529 ? -37.845 -54.905 25.567  1.000 92.627  0 537 TRP B H    1 c 2 
ATOM   17811 H  HA   . TRP B 1 529 ? -36.156 -56.518 24.039  1.000 88.802  0 537 TRP B HA   1 c 2 
ATOM   17812 H  HB2  . TRP B 1 529 ? -35.894 -54.228 23.316  1.000 94.824  0 537 TRP B HB2  1 c 2 
ATOM   17813 H  HB3  . TRP B 1 529 ? -35.391 -53.864 24.775  1.000 94.030  0 537 TRP B HB3  1 c 2 
ATOM   17814 H  HD1  . TRP B 1 529 ? -33.102 -55.514 25.451  1.000 90.166  0 537 TRP B HD1  1 c 2 
ATOM   17815 H  HE1  . TRP B 1 529 ? -31.113 -55.832 24.151  1.000 88.428  0 537 TRP B HE1  1 c 2 
ATOM   17816 H  HE3  . TRP B 1 529 ? -34.788 -54.172 21.007  1.000 99.679  0 537 TRP B HE3  1 c 2 
ATOM   17817 H  HZ2  . TRP B 1 529 ? -30.313 -55.536 21.513  1.000 84.837  0 537 TRP B HZ2  1 c 2 
ATOM   17818 H  HZ3  . TRP B 1 529 ? -33.345 -54.220 19.190  1.000 95.908  0 537 TRP B HZ3  1 c 2 
ATOM   17819 H  HH2  . TRP B 1 529 ? -31.146 -54.891 19.445  1.000 90.311  0 537 TRP B HH2  1 c 2 
ATOM   17820 N  N    . ILE B 1 530 ? -35.421 -57.455 26.215  1.000 84.088  0 538 ILE B N    1 ? 2 
ATOM   17821 C  CA   . ILE B 1 530 ? -34.953 -57.893 27.513  1.000 86.116  0 538 ILE B CA   1 ? 2 
ATOM   17822 C  C    . ILE B 1 530 ? -33.446 -58.097 27.455  1.000 85.468  0 538 ILE B C    1 ? 2 
ATOM   17823 O  O    . ILE B 1 530 ? -32.992 -58.982 26.724  1.000 92.411  0 538 ILE B O    1 ? 2 
ATOM   17824 C  CB   . ILE B 1 530 ? -35.714 -59.151 27.954  1.000 82.424  0 538 ILE B CB   1 ? 2 
ATOM   17825 C  CG1  . ILE B 1 530 ? -37.220 -58.888 28.043  1.000 88.269  0 538 ILE B CG1  1 ? 2 
ATOM   17826 C  CG2  . ILE B 1 530 ? -35.169 -59.640 29.289  1.000 80.424  0 538 ILE B CG2  1 ? 2 
ATOM   17827 C  CD1  . ILE B 1 530 ? -38.072 -60.148 28.005  1.000 92.684  0 538 ILE B CD1  1 ? 2 
ATOM   17828 H  H    . ILE B 1 530 ? -35.530 -58.064 25.542  1.000 84.901  0 538 ILE B H    1 c 2 
ATOM   17829 H  HA   . ILE B 1 530 ? -35.144 -57.190 28.160  1.000 84.983  0 538 ILE B HA   1 c 2 
ATOM   17830 H  HB   . ILE B 1 530 ? -35.565 -59.849 27.286  1.000 83.720  0 538 ILE B HB   1 c 2 
ATOM   17831 H  HG12 . ILE B 1 530 ? -37.407 -58.407 28.875  1.000 88.012  0 538 ILE B HG12 1 c 2 
ATOM   17832 H  HG13 . ILE B 1 530 ? -37.485 -58.309 27.299  1.000 88.193  0 538 ILE B HG13 1 c 2 
ATOM   17833 H  HG21 . ILE B 1 530 ? -35.735 -60.353 29.631  1.000 81.440  0 538 ILE B HG21 1 c 2 
ATOM   17834 H  HG22 . ILE B 1 530 ? -35.159 -58.905 29.926  1.000 80.859  0 538 ILE B HG22 1 c 2 
ATOM   17835 H  HG23 . ILE B 1 530 ? -34.265 -59.977 29.171  1.000 80.437  0 538 ILE B HG23 1 c 2 
ATOM   17836 H  HD11 . ILE B 1 530 ? -37.914 -60.622 27.167  1.000 91.482  0 538 ILE B HD11 1 c 2 
ATOM   17837 H  HD12 . ILE B 1 530 ? -39.015 -59.906 28.067  1.000 92.281  0 538 ILE B HD12 1 c 2 
ATOM   17838 H  HD13 . ILE B 1 530 ? -37.838 -60.728 28.754  1.000 91.347  0 538 ILE B HD13 1 c 2 
ATOM   17839 N  N    . ARG B 1 531 ? -32.723 -57.261 28.228  1.000 85.442  0 539 ARG B N    1 ? 2 
ATOM   17840 C  CA   . ARG B 1 531 ? -31.275 -57.326 28.444  1.000 83.265  0 539 ARG B CA   1 ? 2 
ATOM   17841 C  C    . ARG B 1 531 ? -30.980 -58.004 29.779  1.000 79.866  0 539 ARG B C    1 ? 2 
ATOM   17842 O  O    . ARG B 1 531 ? -31.382 -57.517 30.834  1.000 79.067  0 539 ARG B O    1 ? 2 
ATOM   17843 C  CB   . ARG B 1 531 ? -30.596 -55.952 28.558  1.000 86.898  0 539 ARG B CB   1 ? 2 
ATOM   17844 C  CG   . ARG B 1 531 ? -29.077 -55.856 28.736  1.000 78.305  0 539 ARG B CG   1 ? 2 
ATOM   17845 C  CD   . ARG B 1 531 ? -28.247 -56.281 27.533  1.000 71.068  0 539 ARG B CD   1 ? 2 
ATOM   17846 N  NE   . ARG B 1 531 ? -27.038 -55.463 27.428  1.000 82.556  0 539 ARG B NE   1 ? 2 
ATOM   17847 C  CZ   . ARG B 1 531 ? -26.467 -55.029 26.309  1.000 85.881  0 539 ARG B CZ   1 ? 2 
ATOM   17848 N  NH1  . ARG B 1 531 ? -26.928 -55.427 25.161  1.000 79.972  0 539 ARG B NH1  1 ? 2 
ATOM   17849 N  NH2  . ARG B 1 531 ? -25.378 -54.273 26.318  1.000 108.645 0 539 ARG B NH2  1 ? 2 
ATOM   17850 H  H    . ARG B 1 531 ? -33.176 -56.592 28.655  1.000 85.158  0 539 ARG B H    1 c 2 
ATOM   17851 H  HA   . ARG B 1 531 ? -30.864 -57.843 27.708  1.000 83.625  0 539 ARG B HA   1 c 2 
ATOM   17852 H  HB2  . ARG B 1 531 ? -30.830 -55.449 27.749  1.000 84.225  0 539 ARG B HB2  1 c 2 
ATOM   17853 H  HB3  . ARG B 1 531 ? -31.013 -55.482 29.311  1.000 84.083  0 539 ARG B HB3  1 c 2 
ATOM   17854 H  HG2  . ARG B 1 531 ? -28.849 -54.927 28.958  1.000 78.143  0 539 ARG B HG2  1 c 2 
ATOM   17855 H  HG3  . ARG B 1 531 ? -28.813 -56.404 29.506  1.000 78.120  0 539 ARG B HG3  1 c 2 
ATOM   17856 H  HD2  . ARG B 1 531 ? -27.999 -57.224 27.613  1.000 75.274  0 539 ARG B HD2  1 c 2 
ATOM   17857 H  HD3  . ARG B 1 531 ? -28.785 -56.169 26.728  1.000 75.811  0 539 ARG B HD3  1 c 2 
ATOM   17858 H  HE   . ARG B 1 531 ? -26.649 -55.236 28.172  1.000 80.272  0 539 ARG B HE   1 c 2 
ATOM   17859 H  HH11 . ARG B 1 531 ? -27.257 -54.826 24.581  1.000 82.144  0 539 ARG B HH11 1 c 2 
ATOM   17860 H  HH12 . ARG B 1 531 ? -26.900 -56.301 24.964  1.000 81.853  0 539 ARG B HH12 1 c 2 
ATOM   17861 H  HH21 . ARG B 1 531 ? -25.059 -53.951 25.559  1.000 100.757 0 539 ARG B HH21 1 c 2 
ATOM   17862 H  HH22 . ARG B 1 531 ? -24.973 -54.093 27.083  1.000 100.303 0 539 ARG B HH22 1 c 2 
ATOM   17863 N  N    . SER B 1 532 ? -30.167 -59.057 29.705  1.000 84.057  0 540 SER B N    1 ? 2 
ATOM   17864 C  CA   . SER B 1 532 ? -29.933 -59.995 30.789  1.000 84.267  0 540 SER B CA   1 ? 2 
ATOM   17865 C  C    . SER B 1 532 ? -28.446 -60.135 31.039  1.000 68.584  0 540 SER B C    1 ? 2 
ATOM   17866 O  O    . SER B 1 532 ? -27.693 -60.231 30.073  1.000 91.370  0 540 SER B O    1 ? 2 
ATOM   17867 C  CB   . SER B 1 532 ? -30.490 -61.311 30.393  1.000 86.768  0 540 SER B CB   1 ? 2 
ATOM   17868 O  OG   . SER B 1 532 ? -30.786 -62.091 31.529  1.000 96.261  0 540 SER B OG   1 ? 2 
ATOM   17869 H  H    . SER B 1 532 ? -29.720 -59.198 28.920  1.000 82.806  0 540 SER B H    1 c 2 
ATOM   17870 H  HA   . SER B 1 532 ? -30.382 -59.675 31.609  1.000 81.593  0 540 SER B HA   1 c 2 
ATOM   17871 H  HB2  . SER B 1 532 ? -31.301 -61.177 29.867  1.000 88.578  0 540 SER B HB2  1 c 2 
ATOM   17872 H  HB3  . SER B 1 532 ? -29.840 -61.783 29.842  1.000 88.040  0 540 SER B HB3  1 c 2 
ATOM   17873 H  HG   . SER B 1 532 ? -31.151 -62.796 31.320  0.000 30.000  0 540 SER B HG   1 c 2 
ATOM   17874 N  N    . TYR B 1 533 ? -28.027 -60.147 32.299  1.000 71.738  0 541 TYR B N    1 ? 2 
ATOM   17875 C  CA   . TYR B 1 533 ? -26.607 -60.286 32.639  1.000 82.183  0 541 TYR B CA   1 ? 2 
ATOM   17876 C  C    . TYR B 1 533 ? -26.405 -61.507 33.532  1.000 77.649  0 541 TYR B C    1 ? 2 
ATOM   17877 O  O    . TYR B 1 533 ? -27.024 -61.599 34.601  1.000 75.659  0 541 TYR B O    1 ? 2 
ATOM   17878 C  CB   . TYR B 1 533 ? -26.007 -59.061 33.359  1.000 79.046  0 541 TYR B CB   1 ? 2 
ATOM   17879 C  CG   . TYR B 1 533 ? -26.042 -57.796 32.523  1.000 71.404  0 541 TYR B CG   1 ? 2 
ATOM   17880 C  CD1  . TYR B 1 533 ? -25.090 -57.539 31.543  1.000 72.269  0 541 TYR B CD1  1 ? 2 
ATOM   17881 C  CD2  . TYR B 1 533 ? -27.049 -56.871 32.702  1.000 70.410  0 541 TYR B CD2  1 ? 2 
ATOM   17882 C  CE1  . TYR B 1 533 ? -25.153 -56.401 30.749  1.000 69.067  0 541 TYR B CE1  1 ? 2 
ATOM   17883 C  CE2  . TYR B 1 533 ? -27.138 -55.749 31.901  1.000 74.726  0 541 TYR B CE2  1 ? 2 
ATOM   17884 C  CZ   . TYR B 1 533 ? -26.200 -55.512 30.908  1.000 73.024  0 541 TYR B CZ   1 ? 2 
ATOM   17885 O  OH   . TYR B 1 533 ? -26.336 -54.367 30.147  1.000 67.839  0 541 TYR B OH   1 ? 2 
ATOM   17886 H  H    . TYR B 1 533 ? -28.636 -60.068 32.976  1.000 73.507  0 541 TYR B H    1 c 2 
ATOM   17887 H  HA   . TYR B 1 533 ? -26.097 -60.427 31.798  1.000 78.446  0 541 TYR B HA   1 c 2 
ATOM   17888 H  HB2  . TYR B 1 533 ? -26.509 -58.910 34.191  1.000 77.955  0 541 TYR B HB2  1 c 2 
ATOM   17889 H  HB3  . TYR B 1 533 ? -25.075 -59.262 33.596  1.000 77.768  0 541 TYR B HB3  1 c 2 
ATOM   17890 H  HD1  . TYR B 1 533 ? -24.394 -58.162 31.401  1.000 71.361  0 541 TYR B HD1  1 c 2 
ATOM   17891 H  HD2  . TYR B 1 533 ? -27.720 -57.038 33.342  1.000 71.992  0 541 TYR B HD2  1 c 2 
ATOM   17892 H  HE1  . TYR B 1 533 ? -24.513 -56.259 30.074  1.000 70.748  0 541 TYR B HE1  1 c 2 
ATOM   17893 H  HE2  . TYR B 1 533 ? -27.846 -55.140 32.028  1.000 73.335  0 541 TYR B HE2  1 c 2 
ATOM   17894 H  HH   . TYR B 1 533 ? -26.812 -54.510 29.465  0.000 30.000  0 541 TYR B HH   1 c 2 
ATOM   17895 N  N    . THR B 1 534 ? -25.524 -62.422 33.116  1.000 78.252  0 542 THR B N    1 ? 2 
ATOM   17896 C  CA   . THR B 1 534 ? -25.252 -63.606 33.930  1.000 91.191  0 542 THR B CA   1 ? 2 
ATOM   17897 C  C    . THR B 1 534 ? -23.762 -63.711 34.209  1.000 75.505  0 542 THR B C    1 ? 2 
ATOM   17898 O  O    . THR B 1 534 ? -22.936 -63.789 33.290  1.000 79.463  0 542 THR B O    1 ? 2 
ATOM   17899 C  CB   . THR B 1 534 ? -25.760 -64.891 33.266  1.000 80.376  0 542 THR B CB   1 ? 2 
ATOM   17900 O  OG1  . THR B 1 534 ? -26.979 -64.468 32.684  1.000 89.285  0 542 THR B OG1  1 ? 2 
ATOM   17901 C  CG2  . THR B 1 534 ? -26.008 -66.008 34.259  1.000 68.027  0 542 THR B CG2  1 ? 2 
ATOM   17902 H  H    . THR B 1 534 ? -25.086 -62.316 32.321  1.000 80.510  0 542 THR B H    1 c 2 
ATOM   17903 H  HA   . THR B 1 534 ? -25.721 -63.501 34.784  1.000 83.330  0 542 THR B HA   1 c 2 
ATOM   17904 H  HB   . THR B 1 534 ? -25.137 -65.189 32.561  1.000 81.063  0 542 THR B HB   1 c 2 
ATOM   17905 H  HG1  . THR B 1 534 ? -27.531 -64.310 33.451  0.000 30.000  0 542 THR B HG1  1 c 2 
ATOM   17906 H  HG21 . THR B 1 534 ? -26.679 -66.619 33.904  1.000 71.959  0 542 THR B HG21 1 c 2 
ATOM   17907 H  HG22 . THR B 1 534 ? -26.319 -65.634 35.100  1.000 72.229  0 542 THR B HG22 1 c 2 
ATOM   17908 H  HG23 . THR B 1 534 ? -25.177 -66.494 34.412  1.000 71.853  0 542 THR B HG23 1 c 2 
ATOM   17909 N  N    . LEU B 1 535 ? -23.451 -63.759 35.492  1.000 72.077  0 543 LEU B N    1 ? 2 
ATOM   17910 C  CA   . LEU B 1 535 ? -22.069 -63.921 35.922  1.000 88.096  0 543 LEU B CA   1 ? 2 
ATOM   17911 C  C    . LEU B 1 535 ? -21.929 -65.302 36.540  1.000 82.457  0 543 LEU B C    1 ? 2 
ATOM   17912 O  O    . LEU B 1 535 ? -22.529 -65.569 37.580  1.000 78.144  0 543 LEU B O    1 ? 2 
ATOM   17913 C  CB   . LEU B 1 535 ? -21.650 -62.815 36.899  1.000 84.524  0 543 LEU B CB   1 ? 2 
ATOM   17914 C  CG   . LEU B 1 535 ? -20.175 -62.799 37.309  1.000 79.253  0 543 LEU B CG   1 ? 2 
ATOM   17915 C  CD1  . LEU B 1 535 ? -19.264 -62.586 36.106  1.000 76.064  0 543 LEU B CD1  1 ? 2 
ATOM   17916 C  CD2  . LEU B 1 535 ? -19.959 -61.760 38.420  1.000 81.795  0 543 LEU B CD2  1 ? 2 
ATOM   17917 H  H    . LEU B 1 535 ? -24.106 -63.689 36.125  1.000 76.562  0 543 LEU B H    1 c 2 
ATOM   17918 H  HA   . LEU B 1 535 ? -21.489 -63.876 35.122  1.000 82.503  0 543 LEU B HA   1 c 2 
ATOM   17919 H  HB2  . LEU B 1 535 ? -21.867 -61.946 36.490  1.000 83.484  0 543 LEU B HB2  1 c 2 
ATOM   17920 H  HB3  . LEU B 1 535 ? -22.196 -62.902 37.714  1.000 84.200  0 543 LEU B HB3  1 c 2 
ATOM   17921 H  HG   . LEU B 1 535 ? -19.957 -63.687 37.690  1.000 80.738  0 543 LEU B HG   1 c 2 
ATOM   17922 H  HD11 . LEU B 1 535 ? -19.287 -63.372 35.536  1.000 77.219  0 543 LEU B HD11 1 c 2 
ATOM   17923 H  HD12 . LEU B 1 535 ? -18.353 -62.436 36.411  1.000 77.090  0 543 LEU B HD12 1 c 2 
ATOM   17924 H  HD13 . LEU B 1 535 ? -19.566 -61.811 35.602  1.000 76.449  0 543 LEU B HD13 1 c 2 
ATOM   17925 H  HD21 . LEU B 1 535 ? -20.503 -61.992 39.192  1.000 81.312  0 543 LEU B HD21 1 c 2 
ATOM   17926 H  HD22 . LEU B 1 535 ? -20.215 -60.880 38.097  1.000 80.488  0 543 LEU B HD22 1 c 2 
ATOM   17927 H  HD23 . LEU B 1 535 ? -19.022 -61.750 38.678  1.000 81.188  0 543 LEU B HD23 1 c 2 
ATOM   17928 N  N    . ASP B 1 536 ? -21.140 -66.160 35.887  1.000 76.640  0 544 ASP B N    1 ? 2 
ATOM   17929 C  CA   . ASP B 1 536 ? -20.661 -67.361 36.541  1.000 81.296  0 544 ASP B CA   1 ? 2 
ATOM   17930 C  C    . ASP B 1 536 ? -19.226 -67.109 36.997  1.000 81.098  0 544 ASP B C    1 ? 2 
ATOM   17931 O  O    . ASP B 1 536 ? -18.767 -65.976 36.914  1.000 84.290  0 544 ASP B O    1 ? 2 
ATOM   17932 C  CB   . ASP B 1 536 ? -20.976 -68.584 35.699  1.000 92.786  0 544 ASP B CB   1 ? 2 
ATOM   17933 C  CG   . ASP B 1 536 ? -20.217 -68.707 34.396  1.000 111.697 0 544 ASP B CG   1 ? 2 
ATOM   17934 O  OD1  . ASP B 1 536 ? -18.987 -68.944 34.437  1.000 140.151 0 544 ASP B OD1  1 ? 2 
ATOM   17935 O  OD2  . ASP B 1 536 ? -20.878 -68.578 33.356  1.000 150.872 0 544 ASP B OD2  1 ? 2 
ATOM   17936 H  H    . ASP B 1 536 ? -20.899 -65.996 35.021  1.000 78.824  0 544 ASP B H    1 c 2 
ATOM   17937 H  HA   . ASP B 1 536 ? -21.199 -67.491 37.353  1.000 82.799  0 544 ASP B HA   1 c 2 
ATOM   17938 H  HB2  . ASP B 1 536 ? -20.796 -69.386 36.231  1.000 94.654  0 544 ASP B HB2  1 c 2 
ATOM   17939 H  HB3  . ASP B 1 536 ? -21.934 -68.575 35.492  1.000 94.058  0 544 ASP B HB3  1 c 2 
ATOM   17940 N  N    . ASP B 1 537 ? -18.532 -68.149 37.502  1.000 96.673  0 545 ASP B N    1 ? 2 
ATOM   17941 C  CA   . ASP B 1 537 ? -17.209 -68.015 38.119  1.000 93.556  0 545 ASP B CA   1 ? 2 
ATOM   17942 C  C    . ASP B 1 537 ? -16.099 -67.676 37.130  1.000 99.936  0 545 ASP B C    1 ? 2 
ATOM   17943 O  O    . ASP B 1 537 ? -15.047 -67.193 37.535  1.000 95.207  0 545 ASP B O    1 ? 2 
ATOM   17944 C  CB   . ASP B 1 537 ? -16.766 -69.280 38.820  1.000 89.667  0 545 ASP B CB   1 ? 2 
ATOM   17945 C  CG   . ASP B 1 537 ? -17.563 -69.611 40.075  1.000 98.949  0 545 ASP B CG   1 ? 2 
ATOM   17946 O  OD1  . ASP B 1 537 ? -17.899 -68.639 40.810  1.000 105.235 0 545 ASP B OD1  1 ? 2 
ATOM   17947 O  OD2  . ASP B 1 537 ? -17.789 -70.828 40.330  1.000 85.779  0 545 ASP B OD2  1 ? 2 
ATOM   17948 H  H    . ASP B 1 537 ? -18.905 -68.982 37.462  1.000 92.416  0 545 ASP B H    1 c 2 
ATOM   17949 H  HA   . ASP B 1 537 ? -17.255 -67.297 38.787  1.000 94.229  0 545 ASP B HA   1 c 2 
ATOM   17950 H  HB2  . ASP B 1 537 ? -16.847 -70.032 38.197  1.000 92.877  0 545 ASP B HB2  1 c 2 
ATOM   17951 H  HB3  . ASP B 1 537 ? -15.823 -69.199 39.075  1.000 93.187  0 545 ASP B HB3  1 c 2 
ATOM   17952 N  N    . ARG B 1 538 ? -16.353 -67.918 35.847  1.000 110.807 0 546 ARG B N    1 ? 2 
ATOM   17953 C  CA   . ARG B 1 538 ? -15.330 -67.795 34.826  1.000 113.244 0 546 ARG B CA   1 ? 2 
ATOM   17954 C  C    . ARG B 1 538 ? -15.652 -66.674 33.849  1.000 92.790  0 546 ARG B C    1 ? 2 
ATOM   17955 O  O    . ARG B 1 538 ? -14.728 -66.237 33.180  1.000 95.217  0 546 ARG B O    1 ? 2 
ATOM   17956 C  CB   . ARG B 1 538 ? -15.255 -69.092 34.005  1.000 138.247 0 546 ARG B CB   1 ? 2 
ATOM   17957 C  CG   . ARG B 1 538 ? -14.569 -70.280 34.663  1.000 138.607 0 546 ARG B CG   1 ? 2 
ATOM   17958 C  CD   . ARG B 1 538 ? -13.079 -70.109 34.460  1.000 129.620 0 546 ARG B CD   1 ? 2 
ATOM   17959 N  NE   . ARG B 1 538 ? -12.283 -70.816 35.466  1.000 116.401 0 546 ARG B NE   1 ? 2 
ATOM   17960 C  CZ   . ARG B 1 538 ? -11.204 -70.328 36.079  1.000 111.976 0 546 ARG B CZ   1 ? 2 
ATOM   17961 N  NH1  . ARG B 1 538 ? -10.604 -69.220 35.675  1.000 122.167 0 546 ARG B NH1  1 ? 2 
ATOM   17962 N  NH2  . ARG B 1 538 ? -10.691 -70.988 37.090  1.000 124.660 0 546 ARG B NH2  1 ? 2 
ATOM   17963 H  H    . ARG B 1 538 ? -17.186 -68.197 35.598  1.000 107.838 0 546 ARG B H    1 c 2 
ATOM   17964 H  HA   . ARG B 1 538 ? -14.457 -67.615 35.256  1.000 112.903 0 546 ARG B HA   1 c 2 
ATOM   17965 H  HB2  . ARG B 1 538 ? -16.171 -69.357 33.774  1.000 131.409 0 546 ARG B HB2  1 c 2 
ATOM   17966 H  HB3  . ARG B 1 538 ? -14.790 -68.896 33.164  1.000 131.259 0 546 ARG B HB3  1 c 2 
ATOM   17967 H  HG2  . ARG B 1 538 ? -14.773 -70.299 35.624  1.000 136.774 0 546 ARG B HG2  1 c 2 
ATOM   17968 H  HG3  . ARG B 1 538 ? -14.867 -71.116 34.244  1.000 136.773 0 546 ARG B HG3  1 c 2 
ATOM   17969 H  HD2  . ARG B 1 538 ? -12.839 -70.440 33.570  1.000 128.071 0 546 ARG B HD2  1 c 2 
ATOM   17970 H  HD3  . ARG B 1 538 ? -12.862 -69.154 34.492  1.000 127.323 0 546 ARG B HD3  1 c 2 
ATOM   17971 H  HE   . ARG B 1 538 ? -12.533 -71.622 35.681  1.000 118.838 0 546 ARG B HE   1 c 2 
ATOM   17972 H  HH11 . ARG B 1 538 ? -10.280 -68.655 36.277  1.000 118.849 0 546 ARG B HH11 1 c 2 
ATOM   17973 H  HH12 . ARG B 1 538 ? -10.523 -69.051 34.808  1.000 118.596 0 546 ARG B HH12 1 c 2 
ATOM   17974 H  HH21 . ARG B 1 538 ? -9.863  -70.815 37.350  1.000 121.510 0 546 ARG B HH21 1 c 2 
ATOM   17975 H  HH22 . ARG B 1 538 ? -11.169 -71.605 37.506  1.000 121.244 0 546 ARG B HH22 1 c 2 
ATOM   17976 N  N    . LYS B 1 539 ? -16.940 -66.303 33.693  1.000 93.853  0 547 LYS B N    1 ? 2 
ATOM   17977 C  CA   . LYS B 1 539 ? -17.366 -65.515 32.539  1.000 87.719  0 547 LYS B CA   1 ? 2 
ATOM   17978 C  C    . LYS B 1 539 ? -18.696 -64.775 32.736  1.000 79.141  0 547 LYS B C    1 ? 2 
ATOM   17979 O  O    . LYS B 1 539 ? -19.484 -65.103 33.617  1.000 80.263  0 547 LYS B O    1 ? 2 
ATOM   17980 C  CB   . LYS B 1 539 ? -17.385 -66.372 31.270  1.000 90.049  0 547 LYS B CB   1 ? 2 
ATOM   17981 C  CG   . LYS B 1 539 ? -18.399 -67.483 31.208  1.000 97.264  0 547 LYS B CG   1 ? 2 
ATOM   17982 C  CD   . LYS B 1 539 ? -18.387 -68.172 29.843  1.000 105.631 0 547 LYS B CD   1 ? 2 
ATOM   17983 C  CE   . LYS B 1 539 ? -19.707 -68.797 29.456  1.000 122.181 0 547 LYS B CE   1 ? 2 
ATOM   17984 N  NZ   . LYS B 1 539 ? -20.264 -69.763 30.424  1.000 116.433 0 547 LYS B NZ   1 ? 2 
ATOM   17985 H  H    . LYS B 1 539 ? -17.562 -66.539 34.318  1.000 92.419  0 547 LYS B H    1 c 2 
ATOM   17986 H  HA   . LYS B 1 539 ? -16.673 -64.822 32.390  1.000 87.455  0 547 LYS B HA   1 c 2 
ATOM   17987 H  HB2  . LYS B 1 539 ? -17.540 -65.777 30.506  1.000 90.847  0 547 LYS B HB2  1 c 2 
ATOM   17988 H  HB3  . LYS B 1 539 ? -16.495 -66.768 31.155  1.000 91.577  0 547 LYS B HB3  1 c 2 
ATOM   17989 H  HG2  . LYS B 1 539 ? -18.196 -68.141 31.908  1.000 97.803  0 547 LYS B HG2  1 c 2 
ATOM   17990 H  HG3  . LYS B 1 539 ? -19.292 -67.113 31.379  1.000 97.004  0 547 LYS B HG3  1 c 2 
ATOM   17991 H  HD2  . LYS B 1 539 ? -18.136 -67.515 29.158  1.000 106.511 0 547 LYS B HD2  1 c 2 
ATOM   17992 H  HD3  . LYS B 1 539 ? -17.696 -68.870 29.850  1.000 107.624 0 547 LYS B HD3  1 c 2 
ATOM   17993 H  HE2  . LYS B 1 539 ? -20.360 -68.087 29.322  1.000 116.235 0 547 LYS B HE2  1 c 2 
ATOM   17994 H  HE3  . LYS B 1 539 ? -19.594 -69.253 28.603  1.000 116.790 0 547 LYS B HE3  1 c 2 
ATOM   17995 H  HZ1  . LYS B 1 539 ? -20.605 -69.320 31.137  1.000 118.056 0 547 LYS B HZ1  1 c 2 
ATOM   17996 H  HZ2  . LYS B 1 539 ? -19.610 -70.323 30.707  1.000 118.726 0 547 LYS B HZ2  1 c 2 
ATOM   17997 H  HZ3  . LYS B 1 539 ? -20.921 -70.247 30.031  1.000 118.300 0 547 LYS B HZ3  1 c 2 
ATOM   17998 N  N    . LEU B 1 540 ? -18.881 -63.714 31.931  1.000 77.301  0 548 LEU B N    1 ? 2 
ATOM   17999 C  CA   . LEU B 1 540 ? -20.084 -62.908 31.919  1.000 81.263  0 548 LEU B CA   1 ? 2 
ATOM   18000 C  C    . LEU B 1 540 ? -20.840 -63.140 30.619  1.000 79.579  0 548 LEU B C    1 ? 2 
ATOM   18001 O  O    . LEU B 1 540 ? -20.287 -62.919 29.538  1.000 73.764  0 548 LEU B O    1 ? 2 
ATOM   18002 C  CB   . LEU B 1 540 ? -19.694 -61.436 32.029  1.000 79.864  0 548 LEU B CB   1 ? 2 
ATOM   18003 C  CG   . LEU B 1 540 ? -20.870 -60.458 31.898  1.000 70.897  0 548 LEU B CG   1 ? 2 
ATOM   18004 C  CD1  . LEU B 1 540 ? -21.850 -60.665 33.011  1.000 63.859  0 548 LEU B CD1  1 ? 2 
ATOM   18005 C  CD2  . LEU B 1 540 ? -20.412 -59.036 31.877  1.000 79.913  0 548 LEU B CD2  1 ? 2 
ATOM   18006 H  H    . LEU B 1 540 ? -18.211 -63.491 31.351  1.000 78.845  0 548 LEU B H    1 c 2 
ATOM   18007 H  HA   . LEU B 1 540 ? -20.650 -63.161 32.688  1.000 79.943  0 548 LEU B HA   1 c 2 
ATOM   18008 H  HB2  . LEU B 1 540 ? -19.266 -61.294 32.904  1.000 78.204  0 548 LEU B HB2  1 c 2 
ATOM   18009 H  HB3  . LEU B 1 540 ? -19.038 -61.234 31.323  1.000 78.062  0 548 LEU B HB3  1 c 2 
ATOM   18010 H  HG   . LEU B 1 540 ? -21.335 -60.640 31.041  1.000 72.599  0 548 LEU B HG   1 c 2 
ATOM   18011 H  HD11 . LEU B 1 540 ? -22.382 -61.458 32.831  1.000 66.342  0 548 LEU B HD11 1 c 2 
ATOM   18012 H  HD12 . LEU B 1 540 ? -22.437 -59.893 33.078  1.000 65.897  0 548 LEU B HD12 1 c 2 
ATOM   18013 H  HD13 . LEU B 1 540 ? -21.372 -60.781 33.849  1.000 66.331  0 548 LEU B HD13 1 c 2 
ATOM   18014 H  HD21 . LEU B 1 540 ? -19.787 -58.907 31.144  1.000 76.947  0 548 LEU B HD21 1 c 2 
ATOM   18015 H  HD22 . LEU B 1 540 ? -19.972 -58.824 32.718  1.000 76.886  0 548 LEU B HD22 1 c 2 
ATOM   18016 H  HD23 . LEU B 1 540 ? -21.177 -58.449 31.756  1.000 76.646  0 548 LEU B HD23 1 c 2 
ATOM   18017 N  N    . THR B 1 541 ? -22.100 -63.552 30.729  1.000 82.713  0 549 THR B N    1 ? 2 
ATOM   18018 C  CA   . THR B 1 541 ? -22.934 -63.724 29.548  1.000 85.217  0 549 THR B CA   1 ? 2 
ATOM   18019 C  C    . THR B 1 541 ? -23.941 -62.579 29.498  1.000 83.753  0 549 THR B C    1 ? 2 
ATOM   18020 O  O    . THR B 1 541 ? -24.683 -62.379 30.455  1.000 92.184  0 549 THR B O    1 ? 2 
ATOM   18021 C  CB   . THR B 1 541 ? -23.595 -65.101 29.624  1.000 81.604  0 549 THR B CB   1 ? 2 
ATOM   18022 O  OG1  . THR B 1 541 ? -22.514 -66.036 29.556  1.000 81.160  0 549 THR B OG1  1 ? 2 
ATOM   18023 C  CG2  . THR B 1 541 ? -24.606 -65.308 28.515  1.000 81.716  0 549 THR B CG2  1 ? 2 
ATOM   18024 H  H    . THR B 1 541 ? -22.453 -63.732 31.553  1.000 82.595  0 549 THR B H    1 c 2 
ATOM   18025 H  HA   . THR B 1 541 ? -22.366 -63.691 28.749  1.000 83.644  0 549 THR B HA   1 c 2 
ATOM   18026 H  HB   . THR B 1 541 ? -24.052 -65.196 30.493  1.000 82.277  0 549 THR B HB   1 c 2 
ATOM   18027 H  HG1  . THR B 1 541 ? -22.047 -65.912 28.854  0.000 30.000  0 549 THR B HG1  1 c 2 
ATOM   18028 H  HG21 . THR B 1 541 ? -24.895 -66.236 28.509  1.000 81.982  0 549 THR B HG21 1 c 2 
ATOM   18029 H  HG22 . THR B 1 541 ? -24.199 -65.091 27.659  1.000 81.612  0 549 THR B HG22 1 c 2 
ATOM   18030 H  HG23 . THR B 1 541 ? -25.375 -64.732 28.663  1.000 81.611  0 549 THR B HG23 1 c 2 
ATOM   18031 N  N    . ILE B 1 542 ? -23.929 -61.810 28.408  1.000 84.730  0 550 ILE B N    1 ? 2 
ATOM   18032 C  CA   . ILE B 1 542 ? -24.897 -60.745 28.166  1.000 85.203  0 550 ILE B CA   1 ? 2 
ATOM   18033 C  C    . ILE B 1 542 ? -25.842 -61.219 27.067  1.000 78.420  0 550 ILE B C    1 ? 2 
ATOM   18034 O  O    . ILE B 1 542 ? -25.395 -61.686 26.029  1.000 96.066  0 550 ILE B O    1 ? 2 
ATOM   18035 C  CB   . ILE B 1 542 ? -24.199 -59.431 27.743  1.000 98.545  0 550 ILE B CB   1 ? 2 
ATOM   18036 C  CG1  . ILE B 1 542 ? -23.216 -58.894 28.795  1.000 100.514 0 550 ILE B CG1  1 ? 2 
ATOM   18037 C  CG2  . ILE B 1 542 ? -25.201 -58.354 27.315  1.000 95.066  0 550 ILE B CG2  1 ? 2 
ATOM   18038 C  CD1  . ILE B 1 542 ? -21.755 -58.975 28.360  1.000 111.990 0 550 ILE B CD1  1 ? 2 
ATOM   18039 H  H    . ILE B 1 542 ? -23.283 -61.956 27.778  1.000 84.630  0 550 ILE B H    1 c 2 
ATOM   18040 H  HA   . ILE B 1 542 ? -25.406 -60.583 28.982  1.000 85.972  0 550 ILE B HA   1 c 2 
ATOM   18041 H  HB   . ILE B 1 542 ? -23.668 -59.645 26.955  1.000 95.579  0 550 ILE B HB   1 c 2 
ATOM   18042 H  HG12 . ILE B 1 542 ? -23.435 -57.960 28.989  1.000 101.917 0 550 ILE B HG12 1 c 2 
ATOM   18043 H  HG13 . ILE B 1 542 ? -23.327 -59.406 29.622  1.000 102.320 0 550 ILE B HG13 1 c 2 
ATOM   18044 H  HG21 . ILE B 1 542 ? -24.730 -57.521 27.147  1.000 95.974  0 550 ILE B HG21 1 c 2 
ATOM   18045 H  HG22 . ILE B 1 542 ? -25.854 -58.218 28.022  1.000 96.046  0 550 ILE B HG22 1 c 2 
ATOM   18046 H  HG23 . ILE B 1 542 ? -25.657 -58.634 26.504  1.000 96.205  0 550 ILE B HG23 1 c 2 
ATOM   18047 H  HD11 . ILE B 1 542 ? -21.514 -59.908 28.201  1.000 108.689 0 550 ILE B HD11 1 c 2 
ATOM   18048 H  HD12 . ILE B 1 542 ? -21.183 -58.608 29.060  1.000 108.363 0 550 ILE B HD12 1 c 2 
ATOM   18049 H  HD13 . ILE B 1 542 ? -21.630 -58.465 27.538  1.000 108.522 0 550 ILE B HD13 1 c 2 
ATOM   18050 N  N    . THR B 1 543 ? -27.150 -61.149 27.295  1.000 86.679  0 551 THR B N    1 ? 2 
ATOM   18051 C  CA   . THR B 1 543 ? -28.104 -61.572 26.277  1.000 77.753  0 551 THR B CA   1 ? 2 
ATOM   18052 C  C    . THR B 1 543 ? -29.084 -60.437 26.015  1.000 76.199  0 551 THR B C    1 ? 2 
ATOM   18053 O  O    . THR B 1 543 ? -29.370 -59.619 26.880  1.000 83.712  0 551 THR B O    1 ? 2 
ATOM   18054 C  CB   . THR B 1 543 ? -28.896 -62.826 26.652  1.000 76.638  0 551 THR B CB   1 ? 2 
ATOM   18055 O  OG1  . THR B 1 543 ? -29.744 -62.416 27.717  1.000 87.470  0 551 THR B OG1  1 ? 2 
ATOM   18056 C  CG2  . THR B 1 543 ? -28.050 -64.029 27.035  1.000 85.641  0 551 THR B CG2  1 ? 2 
ATOM   18057 H  H    . THR B 1 543 ? -27.460 -60.836 28.095  1.000 82.536  0 551 THR B H    1 c 2 
ATOM   18058 H  HA   . THR B 1 543 ? -27.611 -61.755 25.451  1.000 78.972  0 551 THR B HA   1 c 2 
ATOM   18059 H  HB   . THR B 1 543 ? -29.458 -63.084 25.882  1.000 80.755  0 551 THR B HB   1 c 2 
ATOM   18060 H  HG1  . THR B 1 543 ? -29.184 -62.180 28.380  0.000 30.000  0 551 THR B HG1  1 c 2 
ATOM   18061 H  HG21 . THR B 1 543 ? -28.631 -64.771 27.273  1.000 83.124  0 551 THR B HG21 1 c 2 
ATOM   18062 H  HG22 . THR B 1 543 ? -27.487 -63.802 27.793  1.000 82.676  0 551 THR B HG22 1 c 2 
ATOM   18063 H  HG23 . THR B 1 543 ? -27.491 -64.285 26.281  1.000 82.809  0 551 THR B HG23 1 c 2 
ATOM   18064 N  N    . ASP B 1 544 ? -29.578 -60.430 24.790  1.000 77.295  0 552 ASP B N    1 ? 2 
ATOM   18065 C  CA   . ASP B 1 544 ? -30.556 -59.485 24.310  1.000 82.667  0 552 ASP B CA   1 ? 2 
ATOM   18066 C  C    . ASP B 1 544 ? -31.638 -60.298 23.631  1.000 79.733  0 552 ASP B C    1 ? 2 
ATOM   18067 O  O    . ASP B 1 544 ? -31.323 -61.105 22.754  1.000 83.887  0 552 ASP B O    1 ? 2 
ATOM   18068 C  CB   . ASP B 1 544 ? -29.963 -58.505 23.304  1.000 88.704  0 552 ASP B CB   1 ? 2 
ATOM   18069 C  CG   . ASP B 1 544 ? -29.011 -57.470 23.888  1.000 84.006  0 552 ASP B CG   1 ? 2 
ATOM   18070 O  OD1  . ASP B 1 544 ? -29.277 -57.000 25.020  1.000 79.359  0 552 ASP B OD1  1 ? 2 
ATOM   18071 O  OD2  . ASP B 1 544 ? -28.031 -57.119 23.188  1.000 90.222  0 552 ASP B OD2  1 ? 2 
ATOM   18072 H  H    . ASP B 1 544 ? -29.278 -61.064 24.203  1.000 78.292  0 552 ASP B H    1 c 2 
ATOM   18073 H  HA   . ASP B 1 544 ? -30.938 -58.999 25.074  1.000 81.996  0 552 ASP B HA   1 c 2 
ATOM   18074 H  HB2  . ASP B 1 544 ? -29.480 -59.013 22.619  1.000 86.296  0 552 ASP B HB2  1 c 2 
ATOM   18075 H  HB3  . ASP B 1 544 ? -30.695 -58.026 22.861  1.000 86.683  0 552 ASP B HB3  1 c 2 
ATOM   18076 N  N    . SER B 1 545 ? -32.886 -60.055 24.047  1.000 80.550  0 553 SER B N    1 ? 2 
ATOM   18077 C  CA   . SER B 1 545 ? -34.059 -60.671 23.434  1.000 81.473  0 553 SER B CA   1 ? 2 
ATOM   18078 C  C    . SER B 1 545 ? -35.102 -59.583 23.127  1.000 84.279  0 553 SER B C    1 ? 2 
ATOM   18079 O  O    . SER B 1 545 ? -35.513 -58.849 24.024  1.000 92.302  0 553 SER B O    1 ? 2 
ATOM   18080 C  CB   . SER B 1 545 ? -34.563 -61.826 24.297  1.000 72.426  0 553 SER B CB   1 ? 2 
ATOM   18081 O  OG   . SER B 1 545 ? -35.982 -61.874 24.407  1.000 99.970  0 553 SER B OG   1 ? 2 
ATOM   18082 H  H    . SER B 1 545 ? -33.015 -59.478 24.745  1.000 80.494  0 553 SER B H    1 c 2 
ATOM   18083 H  HA   . SER B 1 545 ? -33.772 -61.055 22.567  1.000 80.178  0 553 SER B HA   1 c 2 
ATOM   18084 H  HB2  . SER B 1 545 ? -34.246 -62.666 23.916  1.000 80.118  0 553 SER B HB2  1 c 2 
ATOM   18085 H  HB3  . SER B 1 545 ? -34.178 -61.745 25.191  1.000 79.717  0 553 SER B HB3  1 c 2 
ATOM   18086 H  HG   . SER B 1 545 ? -36.165 -62.497 24.975  0.000 30.000  0 553 SER B HG   1 c 2 
ATOM   18087 N  N    . TYR B 1 546 ? -35.491 -59.428 21.851  1.000 78.290  0 554 TYR B N    1 ? 2 
ATOM   18088 C  CA   . TYR B 1 546 ? -36.265 -58.266 21.452  1.000 77.636  0 554 TYR B CA   1 ? 2 
ATOM   18089 C  C    . TYR B 1 546 ? -37.434 -58.659 20.560  1.000 85.977  0 554 TYR B C    1 ? 2 
ATOM   18090 O  O    . TYR B 1 546 ? -37.348 -59.640 19.799  1.000 76.597  0 554 TYR B O    1 ? 2 
ATOM   18091 C  CB   . TYR B 1 546 ? -35.350 -57.251 20.764  1.000 82.912  0 554 TYR B CB   1 ? 2 
ATOM   18092 C  CG   . TYR B 1 546 ? -34.703 -57.660 19.446  1.000 95.542  0 554 TYR B CG   1 ? 2 
ATOM   18093 C  CD1  . TYR B 1 546 ? -33.472 -58.319 19.412  1.000 90.545  0 554 TYR B CD1  1 ? 2 
ATOM   18094 C  CD2  . TYR B 1 546 ? -35.332 -57.380 18.229  1.000 94.412  0 554 TYR B CD2  1 ? 2 
ATOM   18095 C  CE1  . TYR B 1 546 ? -32.892 -58.698 18.210  1.000 95.298  0 554 TYR B CE1  1 ? 2 
ATOM   18096 C  CE2  . TYR B 1 546 ? -34.758 -57.752 17.021  1.000 104.491 0 554 TYR B CE2  1 ? 2 
ATOM   18097 C  CZ   . TYR B 1 546 ? -33.535 -58.413 17.010  1.000 113.641 0 554 TYR B CZ   1 ? 2 
ATOM   18098 O  OH   . TYR B 1 546 ? -32.978 -58.757 15.802  1.000 110.493 0 554 TYR B OH   1 ? 2 
ATOM   18099 H  H    . TYR B 1 546 ? -35.273 -60.056 21.224  1.000 79.512  0 554 TYR B H    1 c 2 
ATOM   18100 H  HA   . TYR B 1 546 ? -36.630 -57.844 22.269  1.000 80.483  0 554 TYR B HA   1 c 2 
ATOM   18101 H  HB2  . TYR B 1 546 ? -35.869 -56.431 20.611  1.000 84.845  0 554 TYR B HB2  1 c 2 
ATOM   18102 H  HB3  . TYR B 1 546 ? -34.634 -57.023 21.395  1.000 83.764  0 554 TYR B HB3  1 c 2 
ATOM   18103 H  HD1  . TYR B 1 546 ? -33.031 -58.521 20.222  1.000 92.121  0 554 TYR B HD1  1 c 2 
ATOM   18104 H  HD2  . TYR B 1 546 ? -36.165 -56.937 18.230  1.000 97.666  0 554 TYR B HD2  1 c 2 
ATOM   18105 H  HE1  . TYR B 1 546 ? -32.060 -59.140 18.205  1.000 97.431  0 554 TYR B HE1  1 c 2 
ATOM   18106 H  HE2  . TYR B 1 546 ? -35.194 -57.555 16.210  1.000 104.687 0 554 TYR B HE2  1 c 2 
ATOM   18107 H  HH   . TYR B 1 546 ? -33.336 -59.505 15.523  0.000 30.000  0 554 TYR B HH   1 c 2 
ATOM   18108 N  N    . THR B 1 547 ? -38.531 -57.880 20.676  1.000 86.485  0 555 THR B N    1 ? 2 
ATOM   18109 C  CA   . THR B 1 547 ? -39.574 -57.880 19.653  1.000 91.614  0 555 THR B CA   1 ? 2 
ATOM   18110 C  C    . THR B 1 547 ? -39.756 -56.426 19.224  1.000 87.812  0 555 THR B C    1 ? 2 
ATOM   18111 O  O    . THR B 1 547 ? -39.885 -55.539 20.074  1.000 91.267  0 555 THR B O    1 ? 2 
ATOM   18112 C  CB   . THR B 1 547 ? -40.936 -58.487 20.060  1.000 93.830  0 555 THR B CB   1 ? 2 
ATOM   18113 O  OG1  . THR B 1 547 ? -40.930 -59.235 21.276  1.000 84.570  0 555 THR B OG1  1 ? 2 
ATOM   18114 C  CG2  . THR B 1 547 ? -41.560 -59.303 18.933  1.000 86.668  0 555 THR B CG2  1 ? 2 
ATOM   18115 H  H    . THR B 1 547 ? -38.631 -57.342 21.409  1.000 87.240  0 555 THR B H    1 c 2 
ATOM   18116 H  HA   . THR B 1 547 ? -39.238 -58.387 18.883  1.000 90.153  0 555 THR B HA   1 c 2 
ATOM   18117 H  HB   . THR B 1 547 ? -41.550 -57.726 20.193  1.000 90.881  0 555 THR B HB   1 c 2 
ATOM   18118 H  HG1  . THR B 1 547 ? -40.312 -59.836 21.327  0.000 30.000  0 555 THR B HG1  1 c 2 
ATOM   18119 H  HG21 . THR B 1 547 ? -42.414 -59.662 19.227  1.000 89.526  0 555 THR B HG21 1 c 2 
ATOM   18120 H  HG22 . THR B 1 547 ? -40.966 -60.035 18.695  1.000 88.355  0 555 THR B HG22 1 c 2 
ATOM   18121 H  HG23 . THR B 1 547 ? -41.698 -58.734 18.157  1.000 89.465  0 555 THR B HG23 1 c 2 
ATOM   18122 N  N    . LEU B 1 548 ? -39.798 -56.221 17.900  1.000 95.302  0 556 LEU B N    1 ? 2 
ATOM   18123 C  CA   . LEU B 1 548 ? -40.060 -54.919 17.320  1.000 102.522 0 556 LEU B CA   1 ? 2 
ATOM   18124 C  C    . LEU B 1 548 ? -41.461 -54.898 16.713  1.000 107.387 0 556 LEU B C    1 ? 2 
ATOM   18125 O  O    . LEU B 1 548 ? -41.988 -55.946 16.341  1.000 106.303 0 556 LEU B O    1 ? 2 
ATOM   18126 C  CB   . LEU B 1 548 ? -39.004 -54.648 16.256  1.000 98.840  0 556 LEU B CB   1 ? 2 
ATOM   18127 C  CG   . LEU B 1 548 ? -37.550 -54.732 16.707  1.000 92.020  0 556 LEU B CG   1 ? 2 
ATOM   18128 C  CD1  . LEU B 1 548 ? -36.701 -54.618 15.470  1.000 87.809  0 556 LEU B CD1  1 ? 2 
ATOM   18129 C  CD2  . LEU B 1 548 ? -37.190 -53.675 17.759  1.000 94.477  0 556 LEU B CD2  1 ? 2 
ATOM   18130 H  H    . LEU B 1 548 ? -39.657 -56.927 17.337  1.000 94.929  0 556 LEU B H    1 c 2 
ATOM   18131 H  HA   . LEU B 1 548 ? -40.000 -54.231 18.029  1.000 100.781 0 556 LEU B HA   1 c 2 
ATOM   18132 H  HB2  . LEU B 1 548 ? -39.139 -55.291 15.522  1.000 98.610  0 556 LEU B HB2  1 c 2 
ATOM   18133 H  HB3  . LEU B 1 548 ? -39.162 -53.747 15.890  1.000 98.975  0 556 LEU B HB3  1 c 2 
ATOM   18134 H  HG   . LEU B 1 548 ? -37.399 -55.627 17.103  1.000 92.149  0 556 LEU B HG   1 c 2 
ATOM   18135 H  HD11 . LEU B 1 548 ? -36.958 -55.305 14.833  1.000 89.594  0 556 LEU B HD11 1 c 2 
ATOM   18136 H  HD12 . LEU B 1 548 ? -35.765 -54.732 15.706  1.000 88.319  0 556 LEU B HD12 1 c 2 
ATOM   18137 H  HD13 . LEU B 1 548 ? -36.828 -53.742 15.068  1.000 89.759  0 556 LEU B HD13 1 c 2 
ATOM   18138 H  HD21 . LEU B 1 548 ? -37.698 -53.838 18.572  1.000 93.547  0 556 LEU B HD21 1 c 2 
ATOM   18139 H  HD22 . LEU B 1 548 ? -37.403 -52.790 17.417  1.000 94.228  0 556 LEU B HD22 1 c 2 
ATOM   18140 H  HD23 . LEU B 1 548 ? -36.239 -53.724 17.957  1.000 92.806  0 556 LEU B HD23 1 c 2 
ATOM   18141 N  N    . GLU B 1 549 ? -42.023 -53.676 16.635  1.000 107.732 0 557 GLU B N    1 ? 2 
ATOM   18142 C  CA   . GLU B 1 549 ? -43.319 -53.407 16.022  1.000 116.240 0 557 GLU B CA   1 ? 2 
ATOM   18143 C  C    . GLU B 1 549 ? -43.123 -53.261 14.527  1.000 126.723 0 557 GLU B C    1 ? 2 
ATOM   18144 O  O    . GLU B 1 549 ? -44.054 -53.466 13.748  1.000 148.078 0 557 GLU B O    1 ? 2 
ATOM   18145 C  CB   . GLU B 1 549 ? -44.007 -52.114 16.481  1.000 103.511 0 557 GLU B CB   1 ? 2 
ATOM   18146 C  CG   . GLU B 1 549 ? -44.128 -52.121 17.995  1.000 99.561  0 557 GLU B CG   1 ? 2 
ATOM   18147 C  CD   . GLU B 1 549 ? -44.741 -50.940 18.654  1.000 91.755  0 557 GLU B CD   1 ? 2 
ATOM   18148 O  OE1  . GLU B 1 549 ? -44.045 -50.402 19.545  1.000 86.150  0 557 GLU B OE1  1 ? 2 
ATOM   18149 O  OE2  . GLU B 1 549 ? -45.905 -50.664 18.313  1.000 110.113 0 557 GLU B OE2  1 ? 2 
ATOM   18150 H  H    . GLU B 1 549 ? -41.565 -52.970 16.991  1.000 108.763 0 557 GLU B H    1 c 2 
ATOM   18151 H  HA   . GLU B 1 549 ? -43.918 -54.177 16.195  1.000 114.070 0 557 GLU B HA   1 c 2 
ATOM   18152 H  HB2  . GLU B 1 549 ? -43.479 -51.343 16.186  1.000 105.706 0 557 GLU B HB2  1 c 2 
ATOM   18153 H  HB3  . GLU B 1 549 ? -44.893 -52.053 16.067  1.000 107.007 0 557 GLU B HB3  1 c 2 
ATOM   18154 H  HG2  . GLU B 1 549 ? -44.645 -52.909 18.256  1.000 98.407  0 557 GLU B HG2  1 c 2 
ATOM   18155 H  HG3  . GLU B 1 549 ? -43.232 -52.241 18.374  1.000 96.993  0 557 GLU B HG3  1 c 2 
ATOM   18156 N  N    . GLU B 1 550 ? -41.911 -52.837 14.172  1.000 114.501 0 558 GLU B N    1 ? 2 
ATOM   18157 C  CA   . GLU B 1 550 ? -41.506 -52.785 12.789  1.000 108.898 0 558 GLU B CA   1 ? 2 
ATOM   18158 C  C    . GLU B 1 550 ? -39.989 -52.757 12.745  1.000 98.765  0 558 GLU B C    1 ? 2 
ATOM   18159 O  O    . GLU B 1 550 ? -39.393 -52.034 13.546  1.000 91.785  0 558 GLU B O    1 ? 2 
ATOM   18160 C  CB   . GLU B 1 550 ? -42.124 -51.515 12.215  1.000 115.226 0 558 GLU B CB   1 ? 2 
ATOM   18161 C  CG   . GLU B 1 550 ? -42.182 -51.557 10.693  1.000 121.116 0 558 GLU B CG   1 ? 2 
ATOM   18162 C  CD   . GLU B 1 550 ? -42.442 -50.205 10.073  1.000 123.079 0 558 GLU B CD   1 ? 2 
ATOM   18163 O  OE1  . GLU B 1 550 ? -42.450 -49.174 10.804  1.000 121.661 0 558 GLU B OE1  1 ? 2 
ATOM   18164 O  OE2  . GLU B 1 550 ? -42.657 -50.231 8.841   1.000 133.890 0 558 GLU B OE2  1 ? 2 
ATOM   18165 H  H    . GLU B 1 550 ? -41.323 -52.553 14.811  1.000 114.509 0 558 GLU B H    1 c 2 
ATOM   18166 H  HA   . GLU B 1 550 ? -41.845 -53.589 12.319  1.000 109.628 0 558 GLU B HA   1 c 2 
ATOM   18167 H  HB2  . GLU B 1 550 ? -43.030 -51.405 12.570  1.000 116.049 0 558 GLU B HB2  1 c 2 
ATOM   18168 H  HB3  . GLU B 1 550 ? -41.591 -50.746 12.507  1.000 114.797 0 558 GLU B HB3  1 c 2 
ATOM   18169 H  HG2  . GLU B 1 550 ? -41.331 -51.903 10.347  1.000 119.365 0 558 GLU B HG2  1 c 2 
ATOM   18170 H  HG3  . GLU B 1 550 ? -42.892 -52.174 10.414  1.000 120.722 0 558 GLU B HG3  1 c 2 
ATOM   18171 N  N    . ALA B 1 551 ? -39.401 -53.546 11.823  1.000 101.245 0 559 ALA B N    1 ? 2 
ATOM   18172 C  CA   . ALA B 1 551 ? -37.974 -53.482 11.500  1.000 103.123 0 559 ALA B CA   1 ? 2 
ATOM   18173 C  C    . ALA B 1 551 ? -37.723 -52.308 10.561  1.000 102.573 0 559 ALA B C    1 ? 2 
ATOM   18174 O  O    . ALA B 1 551 ? -37.960 -52.412 9.371   1.000 109.173 0 559 ALA B O    1 ? 2 
ATOM   18175 C  CB   . ALA B 1 551 ? -37.487 -54.765 10.852  1.000 93.975  0 559 ALA B CB   1 ? 2 
ATOM   18176 H  H    . ALA B 1 551 ? -39.917 -54.152 11.374  1.000 101.755 0 559 ALA B H    1 c 2 
ATOM   18177 H  HA   . ALA B 1 551 ? -37.465 -53.328 12.343  1.000 99.583  0 559 ALA B HA   1 c 2 
ATOM   18178 H  HB1  . ALA B 1 551 ? -37.640 -55.513 11.453  1.000 95.834  0 559 ALA B HB1  1 c 2 
ATOM   18179 H  HB2  . ALA B 1 551 ? -37.971 -54.918 10.022  1.000 97.473  0 559 ALA B HB2  1 c 2 
ATOM   18180 H  HB3  . ALA B 1 551 ? -36.539 -54.696 10.662  1.000 96.138  0 559 ALA B HB3  1 c 2 
ATOM   18181 N  N    . VAL B 1 552 ? -37.256 -51.191 11.114  1.000 100.546 0 560 VAL B N    1 ? 2 
ATOM   18182 C  CA   . VAL B 1 552 ? -37.093 -49.970 10.355  1.000 99.193  0 560 VAL B CA   1 ? 2 
ATOM   18183 C  C    . VAL B 1 552 ? -35.626 -49.851 9.950   1.000 98.172  0 560 VAL B C    1 ? 2 
ATOM   18184 O  O    . VAL B 1 552 ? -35.310 -49.844 8.779   1.000 96.992  0 560 VAL B O    1 ? 2 
ATOM   18185 C  CB   . VAL B 1 552 ? -37.608 -48.824 11.250  1.000 100.850 0 560 VAL B CB   1 ? 2 
ATOM   18186 C  CG1  . VAL B 1 552 ? -37.292 -47.429 10.733  1.000 100.496 0 560 VAL B CG1  1 ? 2 
ATOM   18187 C  CG2  . VAL B 1 552 ? -39.107 -48.964 11.454  1.000 113.145 0 560 VAL B CG2  1 ? 2 
ATOM   18188 H  H    . VAL B 1 552 ? -37.025 -51.193 11.998  1.000 99.420  0 560 VAL B H    1 c 2 
ATOM   18189 H  HA   . VAL B 1 552 ? -37.644 -50.016 9.549   1.000 101.084 0 560 VAL B HA   1 c 2 
ATOM   18190 H  HB   . VAL B 1 552 ? -37.174 -48.923 12.129  1.000 101.180 0 560 VAL B HB   1 c 2 
ATOM   18191 H  HG11 . VAL B 1 552 ? -37.629 -47.334 9.826   1.000 102.093 0 560 VAL B HG11 1 c 2 
ATOM   18192 H  HG12 . VAL B 1 552 ? -36.331 -47.289 10.737  1.000 100.269 0 560 VAL B HG12 1 c 2 
ATOM   18193 H  HG13 . VAL B 1 552 ? -37.716 -46.767 11.305  1.000 101.120 0 560 VAL B HG13 1 c 2 
ATOM   18194 H  HG21 . VAL B 1 552 ? -39.443 -48.188 11.931  1.000 109.712 0 560 VAL B HG21 1 c 2 
ATOM   18195 H  HG22 . VAL B 1 552 ? -39.292 -49.767 11.970  1.000 108.802 0 560 VAL B HG22 1 c 2 
ATOM   18196 H  HG23 . VAL B 1 552 ? -39.548 -49.027 10.589  1.000 110.607 0 560 VAL B HG23 1 c 2 
ATOM   18197 N  N    . ALA B 1 553 ? -34.738 -49.794 10.941  1.000 110.563 0 561 ALA B N    1 ? 2 
ATOM   18198 C  CA   . ALA B 1 553 ? -33.303 -49.679 10.725  1.000 106.637 0 561 ALA B CA   1 ? 2 
ATOM   18199 C  C    . ALA B 1 553 ? -32.653 -50.859 11.429  1.000 104.232 0 561 ALA B C    1 ? 2 
ATOM   18200 O  O    . ALA B 1 553 ? -33.341 -51.587 12.138  1.000 106.732 0 561 ALA B O    1 ? 2 
ATOM   18201 C  CB   . ALA B 1 553 ? -32.782 -48.354 11.250  1.000 103.489 0 561 ALA B CB   1 ? 2 
ATOM   18202 H  H    . ALA B 1 553 ? -35.041 -49.831 11.802  1.000 105.499 0 561 ALA B H    1 c 2 
ATOM   18203 H  HA   . ALA B 1 553 ? -33.118 -49.747 9.748   1.000 107.047 0 561 ALA B HA   1 c 2 
ATOM   18204 H  HB1  . ALA B 1 553 ? -33.198 -47.623 10.763  1.000 105.415 0 561 ALA B HB1  1 c 2 
ATOM   18205 H  HB2  . ALA B 1 553 ? -32.994 -48.272 12.193  1.000 103.626 0 561 ALA B HB2  1 c 2 
ATOM   18206 H  HB3  . ALA B 1 553 ? -31.818 -48.310 11.133  1.000 103.953 0 561 ALA B HB3  1 c 2 
ATOM   18207 N  N    . PRO B 1 554 ? -31.349 -51.151 11.211  1.000 104.232 0 562 PRO B N    1 ? 2 
ATOM   18208 C  CA   . PRO B 1 554 ? -30.699 -52.236 11.947  1.000 94.588  0 562 PRO B CA   1 ? 2 
ATOM   18209 C  C    . PRO B 1 554 ? -30.373 -51.746 13.347  1.000 82.182  0 562 PRO B C    1 ? 2 
ATOM   18210 O  O    . PRO B 1 554 ? -30.167 -50.542 13.545  1.000 74.664  0 562 PRO B O    1 ? 2 
ATOM   18211 C  CB   . PRO B 1 554 ? -29.471 -52.554 11.107  1.000 92.705  0 562 PRO B CB   1 ? 2 
ATOM   18212 C  CG   . PRO B 1 554 ? -29.762 -51.865 9.782   1.000 93.958  0 562 PRO B CG   1 ? 2 
ATOM   18213 C  CD   . PRO B 1 554 ? -30.475 -50.576 10.178  1.000 92.752  0 562 PRO B CD   1 ? 2 
ATOM   18214 H  HA   . PRO B 1 554 ? -31.297 -53.024 11.985  1.000 93.417  0 562 PRO B HA   1 c 2 
ATOM   18215 H  HB2  . PRO B 1 554 ? -28.653 -52.192 11.523  1.000 92.544  0 562 PRO B HB2  1 c 2 
ATOM   18216 H  HB3  . PRO B 1 554 ? -29.371 -53.525 10.984  1.000 92.736  0 562 PRO B HB3  1 c 2 
ATOM   18217 H  HG2  . PRO B 1 554 ? -28.932 -51.671 9.298   1.000 93.920  0 562 PRO B HG2  1 c 2 
ATOM   18218 H  HG3  . PRO B 1 554 ? -30.337 -52.422 9.216   1.000 94.132  0 562 PRO B HG3  1 c 2 
ATOM   18219 H  HD2  . PRO B 1 554 ? -29.852 -49.912 10.549  1.000 95.533  0 562 PRO B HD2  1 c 2 
ATOM   18220 H  HD3  . PRO B 1 554 ? -30.983 -50.196 9.428   1.000 96.995  0 562 PRO B HD3  1 c 2 
ATOM   18221 N  N    . ASN B 1 555 ? -30.361 -52.705 14.285  1.000 81.056  0 563 ASN B N    1 ? 2 
ATOM   18222 C  CA   . ASN B 1 555 ? -29.915 -52.449 15.640  1.000 84.386  0 563 ASN B CA   1 ? 2 
ATOM   18223 C  C    . ASN B 1 555 ? -28.419 -52.282 15.638  1.000 74.107  0 563 ASN B C    1 ? 2 
ATOM   18224 O  O    . ASN B 1 555 ? -27.747 -52.911 14.841  1.000 80.349  0 563 ASN B O    1 ? 2 
ATOM   18225 C  CB   . ASN B 1 555 ? -30.199 -53.599 16.598  1.000 86.845  0 563 ASN B CB   1 ? 2 
ATOM   18226 C  CG   . ASN B 1 555 ? -31.677 -53.825 16.781  1.000 86.551  0 563 ASN B CG   1 ? 2 
ATOM   18227 O  OD1  . ASN B 1 555 ? -32.433 -52.885 17.059  1.000 81.471  0 563 ASN B OD1  1 ? 2 
ATOM   18228 N  ND2  . ASN B 1 555 ? -32.095 -55.062 16.589  1.000 99.499  0 563 ASN B ND2  1 ? 2 
ATOM   18229 H  H    . ASN B 1 555 ? -30.639 -53.548 14.068  1.000 82.246  0 563 ASN B H    1 c 2 
ATOM   18230 H  HA   . ASN B 1 555 ? -30.350 -51.636 15.981  1.000 82.288  0 563 ASN B HA   1 c 2 
ATOM   18231 H  HB2  . ASN B 1 555 ? -29.788 -54.416 16.250  1.000 85.825  0 563 ASN B HB2  1 c 2 
ATOM   18232 H  HB3  . ASN B 1 555 ? -29.795 -53.403 17.467  1.000 85.208  0 563 ASN B HB3  1 c 2 
ATOM   18233 H  HD21 . ASN B 1 555 ? -31.562 -55.749 16.785  1.000 94.595  0 563 ASN B HD21 1 c 2 
ATOM   18234 H  HD22 . ASN B 1 555 ? -32.912 -55.206 16.266  1.000 95.763  0 563 ASN B HD22 1 c 2 
ATOM   18235 N  N    . GLN B 1 556 ? -27.925 -51.486 16.568  1.000 83.627  0 564 GLN B N    1 ? 2 
ATOM   18236 C  CA   . GLN B 1 556 ? -26.494 -51.364 16.779  1.000 81.798  0 564 GLN B CA   1 ? 2 
ATOM   18237 C  C    . GLN B 1 556 ? -26.264 -51.498 18.267  1.000 80.960  0 564 GLN B C    1 ? 2 
ATOM   18238 O  O    . GLN B 1 556 ? -27.062 -51.010 19.063  1.000 92.075  0 564 GLN B O    1 ? 2 
ATOM   18239 C  CB   . GLN B 1 556 ? -25.973 -50.037 16.243  1.000 94.906  0 564 GLN B CB   1 ? 2 
ATOM   18240 C  CG   . GLN B 1 556 ? -24.763 -49.474 16.985  1.000 115.516 0 564 GLN B CG   1 ? 2 
ATOM   18241 C  CD   . GLN B 1 556 ? -24.191 -48.219 16.351  1.000 107.751 0 564 GLN B CD   1 ? 2 
ATOM   18242 O  OE1  . GLN B 1 556 ? -24.566 -47.837 15.240  1.000 95.811  0 564 GLN B OE1  1 ? 2 
ATOM   18243 N  NE2  . GLN B 1 556 ? -23.245 -47.589 17.035  1.000 109.712 0 564 GLN B NE2  1 ? 2 
ATOM   18244 H  H    . GLN B 1 556 ? -28.491 -50.995 17.091  1.000 80.741  0 564 GLN B H    1 c 2 
ATOM   18245 H  HA   . GLN B 1 556 ? -26.041 -52.109 16.313  1.000 84.165  0 564 GLN B HA   1 c 2 
ATOM   18246 H  HB2  . GLN B 1 556 ? -25.737 -50.157 15.299  1.000 96.637  0 564 GLN B HB2  1 c 2 
ATOM   18247 H  HB3  . GLN B 1 556 ? -26.700 -49.380 16.283  1.000 96.282  0 564 GLN B HB3  1 c 2 
ATOM   18248 H  HG2  . GLN B 1 556 ? -25.018 -49.263 17.908  1.000 107.516 0 564 GLN B HG2  1 c 2 
ATOM   18249 H  HG3  . GLN B 1 556 ? -24.059 -50.156 17.018  1.000 107.706 0 564 GLN B HG3  1 c 2 
ATOM   18250 H  HE21 . GLN B 1 556 ? -22.798 -48.015 17.671  1.000 108.105 0 564 GLN B HE21 1 c 2 
ATOM   18251 H  HE22 . GLN B 1 556 ? -23.058 -46.741 16.850  1.000 109.027 0 564 GLN B HE22 1 c 2 
ATOM   18252 N  N    . VAL B 1 557 ? -25.189 -52.199 18.618  1.000 83.097  0 565 VAL B N    1 ? 2 
ATOM   18253 C  CA   . VAL B 1 557 ? -24.855 -52.416 20.006  1.000 79.936  0 565 VAL B CA   1 ? 2 
ATOM   18254 C  C    . VAL B 1 557 ? -23.480 -51.815 20.227  1.000 74.644  0 565 VAL B C    1 ? 2 
ATOM   18255 O  O    . VAL B 1 557 ? -22.614 -51.935 19.381  1.000 96.413  0 565 VAL B O    1 ? 2 
ATOM   18256 C  CB   . VAL B 1 557 ? -24.918 -53.902 20.395  1.000 89.920  0 565 VAL B CB   1 ? 2 
ATOM   18257 C  CG1  . VAL B 1 557 ? -24.518 -54.142 21.848  1.000 103.342 0 565 VAL B CG1  1 ? 2 
ATOM   18258 C  CG2  . VAL B 1 557 ? -26.293 -54.493 20.162  1.000 96.560  0 565 VAL B CG2  1 ? 2 
ATOM   18259 H  H    . VAL B 1 557 ? -24.645 -52.550 17.973  1.000 82.139  0 565 VAL B H    1 c 2 
ATOM   18260 H  HA   . VAL B 1 557 ? -25.496 -51.929 20.558  1.000 81.033  0 565 VAL B HA   1 c 2 
ATOM   18261 H  HB   . VAL B 1 557 ? -24.278 -54.382 19.819  1.000 91.566  0 565 VAL B HB   1 c 2 
ATOM   18262 H  HG11 . VAL B 1 557 ? -25.064 -53.589 22.430  1.000 98.696  0 565 VAL B HG11 1 c 2 
ATOM   18263 H  HG12 . VAL B 1 557 ? -23.581 -53.915 21.971  1.000 98.587  0 565 VAL B HG12 1 c 2 
ATOM   18264 H  HG13 . VAL B 1 557 ? -24.654 -55.078 22.071  1.000 98.646  0 565 VAL B HG13 1 c 2 
ATOM   18265 H  HG21 . VAL B 1 557 ? -26.300 -55.423 20.446  1.000 94.391  0 565 VAL B HG21 1 c 2 
ATOM   18266 H  HG22 . VAL B 1 557 ? -26.513 -54.443 19.217  1.000 95.089  0 565 VAL B HG22 1 c 2 
ATOM   18267 H  HG23 . VAL B 1 557 ? -26.952 -53.995 20.674  1.000 94.559  0 565 VAL B HG23 1 c 2 
ATOM   18268 N  N    . ASN B 1 558 ? -23.318 -51.184 21.388  1.000 78.751  0 566 ASN B N    1 ? 2 
ATOM   18269 C  CA   . ASN B 1 558 ? -22.093 -50.524 21.786  1.000 74.620  0 566 ASN B CA   1 ? 2 
ATOM   18270 C  C    . ASN B 1 558 ? -21.576 -51.031 23.132  1.000 77.945  0 566 ASN B C    1 ? 2 
ATOM   18271 O  O    . ASN B 1 558 ? -22.303 -51.536 23.995  1.000 87.718  0 566 ASN B O    1 ? 2 
ATOM   18272 C  CB   . ASN B 1 558 ? -22.282 -49.019 21.831  1.000 70.443  0 566 ASN B CB   1 ? 2 
ATOM   18273 C  CG   . ASN B 1 558 ? -22.757 -48.482 20.506  1.000 78.007  0 566 ASN B CG   1 ? 2 
ATOM   18274 O  OD1  . ASN B 1 558 ? -22.362 -48.982 19.449  1.000 78.784  0 566 ASN B OD1  1 ? 2 
ATOM   18275 N  ND2  . ASN B 1 558 ? -23.645 -47.502 20.553  1.000 90.857  0 566 ASN B ND2  1 ? 2 
ATOM   18276 H  H    . ASN B 1 558 ? -24.021 -51.166 21.972  1.000 76.522  0 566 ASN B H    1 c 2 
ATOM   18277 H  HA   . ASN B 1 558 ? -21.412 -50.713 21.106  1.000 75.810  0 566 ASN B HA   1 c 2 
ATOM   18278 H  HB2  . ASN B 1 558 ? -22.936 -48.797 22.523  1.000 72.758  0 566 ASN B HB2  1 c 2 
ATOM   18279 H  HB3  . ASN B 1 558 ? -21.434 -48.593 22.066  1.000 72.827  0 566 ASN B HB3  1 c 2 
ATOM   18280 H  HD21 . ASN B 1 558 ? -23.805 -47.078 21.316  1.000 86.097  0 566 ASN B HD21 1 c 2 
ATOM   18281 H  HD22 . ASN B 1 558 ? -24.081 -47.267 19.816  1.000 87.208  0 566 ASN B HD22 1 c 2 
ATOM   18282 N  N    . PHE B 1 559 ? -20.254 -50.905 23.228  1.000 87.470  0 567 PHE B N    1 ? 2 
ATOM   18283 C  CA   . PHE B 1 559 ? -19.465 -51.186 24.404  1.000 88.237  0 567 PHE B CA   1 ? 2 
ATOM   18284 C  C    . PHE B 1 559 ? -18.381 -50.128 24.498  1.000 79.925  0 567 PHE B C    1 ? 2 
ATOM   18285 O  O    . PHE B 1 559 ? -17.712 -49.905 23.505  1.000 84.716  0 567 PHE B O    1 ? 2 
ATOM   18286 C  CB   . PHE B 1 559 ? -18.786 -52.540 24.233  1.000 89.038  0 567 PHE B CB   1 ? 2 
ATOM   18287 C  CG   . PHE B 1 559 ? -19.745 -53.715 24.208  1.000 76.683  0 567 PHE B CG   1 ? 2 
ATOM   18288 C  CD1  . PHE B 1 559 ? -20.222 -54.267 25.386  1.000 71.151  0 567 PHE B CD1  1 ? 2 
ATOM   18289 C  CD2  . PHE B 1 559 ? -20.122 -54.281 23.012  1.000 83.231  0 567 PHE B CD2  1 ? 2 
ATOM   18290 C  CE1  . PHE B 1 559 ? -21.059 -55.353 25.359  1.000 72.193  0 567 PHE B CE1  1 ? 2 
ATOM   18291 C  CE2  . PHE B 1 559 ? -20.978 -55.370 22.998  1.000 83.481  0 567 PHE B CE2  1 ? 2 
ATOM   18292 C  CZ   . PHE B 1 559 ? -21.429 -55.900 24.168  1.000 82.172  0 567 PHE B CZ   1 ? 2 
ATOM   18293 H  H    . PHE B 1 559 ? -19.806 -50.618 22.484  1.000 85.556  0 567 PHE B H    1 c 2 
ATOM   18294 H  HA   . PHE B 1 559 ? -20.035 -51.183 25.212  1.000 85.878  0 567 PHE B HA   1 c 2 
ATOM   18295 H  HB2  . PHE B 1 559 ? -18.274 -52.530 23.394  1.000 86.210  0 567 PHE B HB2  1 c 2 
ATOM   18296 H  HB3  . PHE B 1 559 ? -18.150 -52.666 24.972  1.000 85.615  0 567 PHE B HB3  1 c 2 
ATOM   18297 H  HD1  . PHE B 1 559 ? -19.958 -53.899 26.214  1.000 72.516  0 567 PHE B HD1  1 c 2 
ATOM   18298 H  HD2  . PHE B 1 559 ? -19.802 -53.922 22.201  1.000 82.203  0 567 PHE B HD2  1 c 2 
ATOM   18299 H  HE1  . PHE B 1 559 ? -21.384 -55.717 26.167  1.000 73.951  0 567 PHE B HE1  1 c 2 
ATOM   18300 H  HE2  . PHE B 1 559 ? -21.240 -55.752 22.176  1.000 83.189  0 567 PHE B HE2  1 c 2 
ATOM   18301 H  HZ   . PHE B 1 559 ? -22.020 -56.636 24.153  1.000 79.929  0 567 PHE B HZ   1 c 2 
ATOM   18302 N  N    . MET B 1 560 ? -18.238 -49.511 25.668  1.000 73.346  0 568 MET B N    1 ? 2 
ATOM   18303 C  CA   . MET B 1 560 ? -17.200 -48.534 25.923  1.000 79.050  0 568 MET B CA   1 ? 2 
ATOM   18304 C  C    . MET B 1 560 ? -16.020 -49.241 26.584  1.000 83.338  0 568 MET B C    1 ? 2 
ATOM   18305 O  O    . MET B 1 560 ? -16.233 -50.038 27.511  1.000 78.190  0 568 MET B O    1 ? 2 
ATOM   18306 C  CB   . MET B 1 560 ? -17.700 -47.461 26.901  1.000 76.922  0 568 MET B CB   1 ? 2 
ATOM   18307 C  CG   . MET B 1 560 ? -18.939 -46.718 26.463  1.000 75.942  0 568 MET B CG   1 ? 2 
ATOM   18308 S  SD   . MET B 1 560 ? -18.805 -45.926 24.850  1.000 79.557  0 568 MET B SD   1 ? 2 
ATOM   18309 C  CE   . MET B 1 560 ? -17.724 -44.567 25.294  1.000 69.516  0 568 MET B CE   1 ? 2 
ATOM   18310 H  H    . MET B 1 560 ? -18.818 -49.712 26.344  1.000 75.832  0 568 MET B H    1 c 2 
ATOM   18311 H  HA   . MET B 1 560 ? -16.916 -48.122 25.070  1.000 78.867  0 568 MET B HA   1 c 2 
ATOM   18312 H  HB2  . MET B 1 560 ? -17.882 -47.890 27.764  1.000 76.622  0 568 MET B HB2  1 c 2 
ATOM   18313 H  HB3  . MET B 1 560 ? -16.978 -46.812 27.042  1.000 77.130  0 568 MET B HB3  1 c 2 
ATOM   18314 H  HG2  . MET B 1 560 ? -19.691 -47.343 26.438  1.000 76.596  0 568 MET B HG2  1 c 2 
ATOM   18315 H  HG3  . MET B 1 560 ? -19.148 -46.032 27.127  1.000 76.314  0 568 MET B HG3  1 c 2 
ATOM   18316 H  HE1  . MET B 1 560 ? -17.502 -44.053 24.497  1.000 72.562  0 568 MET B HE1  1 c 2 
ATOM   18317 H  HE2  . MET B 1 560 ? -18.175 -43.991 25.940  1.000 71.594  0 568 MET B HE2  1 c 2 
ATOM   18318 H  HE3  . MET B 1 560 ? -16.906 -44.919 25.690  1.000 71.795  0 568 MET B HE3  1 c 2 
ATOM   18319 N  N    . THR B 1 561 ? -14.795 -48.907 26.135  1.000 74.820  0 569 THR B N    1 ? 2 
ATOM   18320 C  CA   . THR B 1 561 ? -13.590 -49.564 26.643  1.000 75.819  0 569 THR B CA   1 ? 2 
ATOM   18321 C  C    . THR B 1 561 ? -12.344 -48.708 26.434  1.000 76.408  0 569 THR B C    1 ? 2 
ATOM   18322 O  O    . THR B 1 561 ? -12.394 -47.549 26.042  1.000 79.317  0 569 THR B O    1 ? 2 
ATOM   18323 C  CB   . THR B 1 561 ? -13.407 -50.967 26.052  1.000 76.681  0 569 THR B CB   1 ? 2 
ATOM   18324 O  OG1  . THR B 1 561 ? -12.345 -51.376 26.900  1.000 68.442  0 569 THR B OG1  1 ? 2 
ATOM   18325 C  CG2  . THR B 1 561 ? -13.050 -51.040 24.576  1.000 73.480  0 569 THR B CG2  1 ? 2 
ATOM   18326 H  H    . THR B 1 561 ? -14.709 -48.257 25.499  1.000 77.409  0 569 THR B H    1 c 2 
ATOM   18327 H  HA   . THR B 1 561 ? -13.709 -49.671 27.612  1.000 75.330  0 569 THR B HA   1 c 2 
ATOM   18328 H  HB   . THR B 1 561 ? -14.205 -51.519 26.232  1.000 73.830  0 569 THR B HB   1 c 2 
ATOM   18329 H  HG1  . THR B 1 561 ? -11.677 -50.937 26.814  0.000 30.000  0 569 THR B HG1  1 c 2 
ATOM   18330 H  HG21 . THR B 1 561 ? -12.979 -51.971 24.305  1.000 74.835  0 569 THR B HG21 1 c 2 
ATOM   18331 H  HG22 . THR B 1 561 ? -12.201 -50.594 24.423  1.000 75.134  0 569 THR B HG22 1 c 2 
ATOM   18332 H  HG23 . THR B 1 561 ? -13.743 -50.604 24.053  1.000 74.631  0 569 THR B HG23 1 c 2 
ATOM   18333 N  N    . TRP B 1 562 ? -11.205 -49.262 26.825  1.000 76.147  0 570 TRP B N    1 ? 2 
ATOM   18334 C  CA   . TRP B 1 562 ? -9.954  -48.532 26.733  1.000 85.285  0 570 TRP B CA   1 ? 2 
ATOM   18335 C  C    . TRP B 1 562 ? -8.798  -49.514 26.524  1.000 91.259  0 570 TRP B C    1 ? 2 
ATOM   18336 O  O    . TRP B 1 562 ? -9.016  -50.686 26.223  1.000 99.512  0 570 TRP B O    1 ? 2 
ATOM   18337 C  CB   . TRP B 1 562 ? -9.774  -47.573 27.934  1.000 73.981  0 570 TRP B CB   1 ? 2 
ATOM   18338 C  CG   . TRP B 1 562 ? -9.663  -48.113 29.341  1.000 78.879  0 570 TRP B CG   1 ? 2 
ATOM   18339 C  CD1  . TRP B 1 562 ? -10.256 -49.202 29.919  1.000 80.643  0 570 TRP B CD1  1 ? 2 
ATOM   18340 C  CD2  . TRP B 1 562 ? -8.904  -47.481 30.399  1.000 79.999  0 570 TRP B CD2  1 ? 2 
ATOM   18341 N  NE1  . TRP B 1 562 ? -9.927  -49.286 31.249  1.000 77.625  0 570 TRP B NE1  1 ? 2 
ATOM   18342 C  CE2  . TRP B 1 562 ? -9.095  -48.246 31.573  1.000 77.712  0 570 TRP B CE2  1 ? 2 
ATOM   18343 C  CE3  . TRP B 1 562 ? -8.065  -46.362 30.457  1.000 76.446  0 570 TRP B CE3  1 ? 2 
ATOM   18344 C  CZ2  . TRP B 1 562 ? -8.494  -47.921 32.785  1.000 75.274  0 570 TRP B CZ2  1 ? 2 
ATOM   18345 C  CZ3  . TRP B 1 562 ? -7.453  -46.054 31.656  1.000 83.077  0 570 TRP B CZ3  1 ? 2 
ATOM   18346 C  CH2  . TRP B 1 562 ? -7.669  -46.822 32.808  1.000 78.283  0 570 TRP B CH2  1 ? 2 
ATOM   18347 H  H    . TRP B 1 562 ? -11.200 -50.111 27.164  1.000 78.100  0 570 TRP B H    1 c 2 
ATOM   18348 H  HA   . TRP B 1 562 ? -10.002 -47.966 25.920  1.000 82.842  0 570 TRP B HA   1 c 2 
ATOM   18349 H  HB2  . TRP B 1 562 ? -8.984  -47.020 27.759  1.000 78.027  0 570 TRP B HB2  1 c 2 
ATOM   18350 H  HB3  . TRP B 1 562 ? -10.522 -46.938 27.916  1.000 77.134  0 570 TRP B HB3  1 c 2 
ATOM   18351 H  HD1  . TRP B 1 562 ? -10.840 -49.797 29.478  1.000 79.329  0 570 TRP B HD1  1 c 2 
ATOM   18352 H  HE1  . TRP B 1 562 ? -10.196 -49.908 31.798  1.000 78.041  0 570 TRP B HE1  1 c 2 
ATOM   18353 H  HE3  . TRP B 1 562 ? -7.911  -45.839 29.689  1.000 79.185  0 570 TRP B HE3  1 c 2 
ATOM   18354 H  HZ2  . TRP B 1 562 ? -8.630  -48.448 33.553  1.000 76.352  0 570 TRP B HZ2  1 c 2 
ATOM   18355 H  HZ3  . TRP B 1 562 ? -6.899  -45.293 31.709  1.000 80.578  0 570 TRP B HZ3  1 c 2 
ATOM   18356 H  HH2  . TRP B 1 562 ? -7.251  -46.576 33.614  1.000 78.581  0 570 TRP B HH2  1 c 2 
ATOM   18357 N  N    . GLY B 1 563 ? -7.564  -49.022 26.617  1.000 82.825  0 571 GLY B N    1 ? 2 
ATOM   18358 C  CA   . GLY B 1 563 ? -6.416  -49.896 26.524  1.000 78.084  0 571 GLY B CA   1 ? 2 
ATOM   18359 C  C    . GLY B 1 563 ? -6.111  -50.218 25.068  1.000 72.942  0 571 GLY B C    1 ? 2 
ATOM   18360 O  O    . GLY B 1 563 ? -6.249  -49.366 24.205  1.000 69.710  0 571 GLY B O    1 ? 2 
ATOM   18361 H  H    . GLY B 1 563 ? -7.433  -48.125 26.727  1.000 83.426  0 571 GLY B H    1 c 2 
ATOM   18362 H  HA2  . GLY B 1 563 ? -5.637  -49.453 26.935  1.000 78.327  0 571 GLY B HA2  1 c 2 
ATOM   18363 H  HA3  . GLY B 1 563 ? -6.593  -50.727 27.021  1.000 77.993  0 571 GLY B HA3  1 c 2 
ATOM   18364 N  N    . ASN B 1 564 ? -5.690  -51.460 24.821  1.000 82.371  0 572 ASN B N    1 ? 2 
ATOM   18365 C  CA   . ASN B 1 564 ? -5.396  -51.940 23.485  1.000 88.120  0 572 ASN B CA   1 ? 2 
ATOM   18366 C  C    . ASN B 1 564 ? -6.538  -52.881 23.101  1.000 77.709  0 572 ASN B C    1 ? 2 
ATOM   18367 O  O    . ASN B 1 564 ? -6.766  -53.893 23.754  1.000 83.421  0 572 ASN B O    1 ? 2 
ATOM   18368 C  CB   . ASN B 1 564 ? -3.967  -52.499 23.413  1.000 83.615  0 572 ASN B CB   1 ? 2 
ATOM   18369 C  CG   . ASN B 1 564 ? -3.569  -53.037 22.054  1.000 93.157  0 572 ASN B CG   1 ? 2 
ATOM   18370 O  OD1  . ASN B 1 564 ? -4.357  -53.104 21.106  1.000 96.955  0 572 ASN B OD1  1 ? 2 
ATOM   18371 N  ND2  . ASN B 1 564 ? -2.331  -53.476 21.933  1.000 104.651 0 572 ASN B ND2  1 ? 2 
ATOM   18372 H  H    . ASN B 1 564 ? -5.577  -52.035 25.522  1.000 80.944  0 572 ASN B H    1 c 2 
ATOM   18373 H  HA   . ASN B 1 564 ? -5.427  -51.169 22.875  1.000 84.264  0 572 ASN B HA   1 c 2 
ATOM   18374 H  HB2  . ASN B 1 564 ? -3.341  -51.791 23.662  1.000 87.058  0 572 ASN B HB2  1 c 2 
ATOM   18375 H  HB3  . ASN B 1 564 ? -3.878  -53.217 24.072  1.000 86.578  0 572 ASN B HB3  1 c 2 
ATOM   18376 H  HD21 . ASN B 1 564 ? -1.652  -52.977 22.227  1.000 101.708 0 572 ASN B HD21 1 c 2 
ATOM   18377 H  HD22 . ASN B 1 564 ? -2.181  -54.273 21.564  1.000 101.449 0 572 ASN B HD22 1 c 2 
ATOM   18378 N  N    . VAL B 1 565 ? -7.224  -52.553 22.003  1.000 81.843  0 573 VAL B N    1 ? 2 
ATOM   18379 C  CA   . VAL B 1 565 ? -8.353  -53.335 21.524  1.000 80.399  0 573 VAL B CA   1 ? 2 
ATOM   18380 C  C    . VAL B 1 565 ? -8.029  -53.949 20.159  1.000 78.265  0 573 VAL B C    1 ? 2 
ATOM   18381 O  O    . VAL B 1 565 ? -7.542  -53.276 19.249  1.000 86.868  0 573 VAL B O    1 ? 2 
ATOM   18382 C  CB   . VAL B 1 565 ? -9.611  -52.439 21.525  1.000 85.768  0 573 VAL B CB   1 ? 2 
ATOM   18383 C  CG1  . VAL B 1 565 ? -10.892 -53.208 21.171  1.000 85.639  0 573 VAL B CG1  1 ? 2 
ATOM   18384 C  CG2  . VAL B 1 565 ? -9.804  -51.786 22.895  1.000 87.436  0 573 VAL B CG2  1 ? 2 
ATOM   18385 H  H    . VAL B 1 565 ? -6.980  -51.809 21.532  1.000 81.122  0 573 VAL B H    1 c 2 
ATOM   18386 H  HA   . VAL B 1 565 ? -8.505  -54.061 22.154  1.000 80.676  0 573 VAL B HA   1 c 2 
ATOM   18387 H  HB   . VAL B 1 565 ? -9.473  -51.730 20.854  1.000 85.578  0 573 VAL B HB   1 c 2 
ATOM   18388 H  HG11 . VAL B 1 565 ? -11.004 -53.952 21.787  1.000 85.138  0 573 VAL B HG11 1 c 2 
ATOM   18389 H  HG12 . VAL B 1 565 ? -10.829 -53.547 20.263  1.000 86.038  0 573 VAL B HG12 1 c 2 
ATOM   18390 H  HG13 . VAL B 1 565 ? -11.658 -52.613 21.241  1.000 85.072  0 573 VAL B HG13 1 c 2 
ATOM   18391 H  HG21 . VAL B 1 565 ? -10.638 -51.288 22.902  1.000 86.095  0 573 VAL B HG21 1 c 2 
ATOM   18392 H  HG22 . VAL B 1 565 ? -9.066  -51.179 23.075  1.000 86.933  0 573 VAL B HG22 1 c 2 
ATOM   18393 H  HG23 . VAL B 1 565 ? -9.832  -52.473 23.582  1.000 86.306  0 573 VAL B HG23 1 c 2 
ATOM   18394 N  N    . THR B 1 566 ? -8.281  -55.256 19.999  1.000 76.454  0 574 THR B N    1 ? 2 
ATOM   18395 C  CA   . THR B 1 566 ? -7.929  -55.927 18.750  1.000 85.542  0 574 THR B CA   1 ? 2 
ATOM   18396 C  C    . THR B 1 566 ? -9.059  -56.865 18.338  1.000 82.698  0 574 THR B C    1 ? 2 
ATOM   18397 O  O    . THR B 1 566 ? -9.930  -57.213 19.119  1.000 81.010  0 574 THR B O    1 ? 2 
ATOM   18398 C  CB   . THR B 1 566 ? -6.593  -56.677 18.873  1.000 83.894  0 574 THR B CB   1 ? 2 
ATOM   18399 O  OG1  . THR B 1 566 ? -6.702  -57.498 20.031  1.000 77.684  0 574 THR B OG1  1 ? 2 
ATOM   18400 C  CG2  . THR B 1 566 ? -5.399  -55.771 19.116  1.000 81.799  0 574 THR B CG2  1 ? 2 
ATOM   18401 H  H    . THR B 1 566 ? -8.673  -55.736 20.671  1.000 78.046  0 574 THR B H    1 c 2 
ATOM   18402 H  HA   . THR B 1 566 ? -7.831  -55.244 18.051  1.000 83.479  0 574 THR B HA   1 c 2 
ATOM   18403 H  HB   . THR B 1 566 ? -6.438  -57.240 18.077  1.000 83.351  0 574 THR B HB   1 c 2 
ATOM   18404 H  HG1  . THR B 1 566 ? -6.835  -57.000 20.746  0.000 30.000  0 574 THR B HG1  1 c 2 
ATOM   18405 H  HG21 . THR B 1 566 ? -4.585  -56.301 19.119  1.000 83.391  0 574 THR B HG21 1 c 2 
ATOM   18406 H  HG22 . THR B 1 566 ? -5.498  -55.326 19.975  1.000 81.989  0 574 THR B HG22 1 c 2 
ATOM   18407 H  HG23 . THR B 1 566 ? -5.348  -55.104 18.411  1.000 83.081  0 574 THR B HG23 1 c 2 
ATOM   18408 N  N    . PHE B 1 567 ? -9.014  -57.280 17.083  1.000 83.104  0 575 PHE B N    1 ? 2 
ATOM   18409 C  CA   . PHE B 1 567 ? -10.072 -58.046 16.462  1.000 86.294  0 575 PHE B CA   1 ? 2 
ATOM   18410 C  C    . PHE B 1 567 ? -9.462  -59.276 15.784  1.000 91.771  0 575 PHE B C    1 ? 2 
ATOM   18411 O  O    . PHE B 1 567 ? -9.403  -59.325 14.566  1.000 90.605  0 575 PHE B O    1 ? 2 
ATOM   18412 C  CB   . PHE B 1 567 ? -10.744 -57.090 15.466  1.000 91.347  0 575 PHE B CB   1 ? 2 
ATOM   18413 C  CG   . PHE B 1 567 ? -11.375 -55.831 16.046  1.000 96.941  0 575 PHE B CG   1 ? 2 
ATOM   18414 C  CD1  . PHE B 1 567 ? -12.705 -55.833 16.451  1.000 102.870 0 575 PHE B CD1  1 ? 2 
ATOM   18415 C  CD2  . PHE B 1 567 ? -10.671 -54.637 16.136  1.000 94.719  0 575 PHE B CD2  1 ? 2 
ATOM   18416 C  CE1  . PHE B 1 567 ? -13.295 -54.688 16.961  1.000 85.985  0 575 PHE B CE1  1 ? 2 
ATOM   18417 C  CE2  . PHE B 1 567 ? -11.257 -53.504 16.680  1.000 88.812  0 575 PHE B CE2  1 ? 2 
ATOM   18418 C  CZ   . PHE B 1 567 ? -12.568 -53.526 17.077  1.000 90.905  0 575 PHE B CZ   1 ? 2 
ATOM   18419 H  H    . PHE B 1 567 ? -8.278  -57.074 16.581  1.000 84.866  0 575 PHE B H    1 c 2 
ATOM   18420 H  HA   . PHE B 1 567 ? -10.732 -58.331 17.147  1.000 86.492  0 575 PHE B HA   1 c 2 
ATOM   18421 H  HB2  . PHE B 1 567 ? -10.070 -56.820 14.802  1.000 92.492  0 575 PHE B HB2  1 c 2 
ATOM   18422 H  HB3  . PHE B 1 567 ? -11.438 -57.591 14.983  1.000 91.479  0 575 PHE B HB3  1 c 2 
ATOM   18423 H  HD1  . PHE B 1 567 ? -13.210 -56.627 16.378  1.000 96.547  0 575 PHE B HD1  1 c 2 
ATOM   18424 H  HD2  . PHE B 1 567 ? -9.764  -54.613 15.875  1.000 94.783  0 575 PHE B HD2  1 c 2 
ATOM   18425 H  HE1  . PHE B 1 567 ? -14.192 -54.710 17.245  1.000 89.724  0 575 PHE B HE1  1 c 2 
ATOM   18426 H  HE2  . PHE B 1 567 ? -10.760 -52.704 16.743  1.000 91.085  0 575 PHE B HE2  1 c 2 
ATOM   18427 H  HZ   . PHE B 1 567 ? -12.970 -52.748 17.428  1.000 88.858  0 575 PHE B HZ   1 c 2 
ATOM   18428 N  N    . PRO B 1 568 ? -8.964  -60.291 16.520  1.000 93.419  0 576 PRO B N    1 ? 2 
ATOM   18429 C  CA   . PRO B 1 568 ? -8.231  -61.392 15.895  1.000 99.637  0 576 PRO B CA   1 ? 2 
ATOM   18430 C  C    . PRO B 1 568 ? -8.982  -62.099 14.766  1.000 98.276  0 576 PRO B C    1 ? 2 
ATOM   18431 O  O    . PRO B 1 568 ? -8.389  -62.386 13.735  1.000 104.209 0 576 PRO B O    1 ? 2 
ATOM   18432 C  CB   . PRO B 1 568 ? -7.902  -62.318 17.070  1.000 98.833  0 576 PRO B CB   1 ? 2 
ATOM   18433 C  CG   . PRO B 1 568 ? -8.907  -61.936 18.122  1.000 105.338 0 576 PRO B CG   1 ? 2 
ATOM   18434 C  CD   . PRO B 1 568 ? -9.095  -60.447 17.970  1.000 97.960  0 576 PRO B CD   1 ? 2 
ATOM   18435 H  HA   . PRO B 1 568 ? -7.386  -61.024 15.535  1.000 99.092  0 576 PRO B HA   1 c 2 
ATOM   18436 H  HB2  . PRO B 1 568 ? -8.003  -63.265 16.813  1.000 100.851 0 576 PRO B HB2  1 c 2 
ATOM   18437 H  HB3  . PRO B 1 568 ? -6.982  -62.168 17.390  1.000 101.238 0 576 PRO B HB3  1 c 2 
ATOM   18438 H  HG2  . PRO B 1 568 ? -9.754  -62.408 17.980  1.000 101.357 0 576 PRO B HG2  1 c 2 
ATOM   18439 H  HG3  . PRO B 1 568 ? -8.572  -62.153 19.017  1.000 101.687 0 576 PRO B HG3  1 c 2 
ATOM   18440 H  HD2  . PRO B 1 568 ? -9.983  -60.166 18.284  1.000 97.209  0 576 PRO B HD2  1 c 2 
ATOM   18441 H  HD3  . PRO B 1 568 ? -8.399  -59.946 18.450  1.000 98.340  0 576 PRO B HD3  1 c 2 
ATOM   18442 N  N    . SER B 1 569 ? -10.289 -62.309 14.921  1.000 102.172 0 577 SER B N    1 ? 2 
ATOM   18443 C  CA   . SER B 1 569 ? -11.079 -62.942 13.867  1.000 98.719  0 577 SER B CA   1 ? 2 
ATOM   18444 C  C    . SER B 1 569 ? -12.483 -62.342 13.860  1.000 95.881  0 577 SER B C    1 ? 2 
ATOM   18445 O  O    . SER B 1 569 ? -12.739 -61.463 14.672  1.000 112.725 0 577 SER B O    1 ? 2 
ATOM   18446 C  CB   . SER B 1 569 ? -11.104 -64.440 14.043  1.000 101.872 0 577 SER B CB   1 ? 2 
ATOM   18447 O  OG   . SER B 1 569 ? -11.330 -64.823 15.396  1.000 96.662  0 577 SER B OG   1 ? 2 
ATOM   18448 H  H    . SER B 1 569 ? -10.703 -62.060 15.697  1.000 99.318  0 577 SER B H    1 c 2 
ATOM   18449 H  HA   . SER B 1 569 ? -10.655 -62.738 12.995  1.000 100.469 0 577 SER B HA   1 c 2 
ATOM   18450 H  HB2  . SER B 1 569 ? -11.804 -64.820 13.480  1.000 99.941  0 577 SER B HB2  1 c 2 
ATOM   18451 H  HB3  . SER B 1 569 ? -10.250 -64.809 13.745  1.000 100.896 0 577 SER B HB3  1 c 2 
ATOM   18452 H  HG   . SER B 1 569 ? -11.375 -65.642 15.329  0.000 30.000  0 577 SER B HG   1 c 2 
ATOM   18453 N  N    . GLN B 1 570 ? -13.368 -62.788 12.955  1.000 93.371  0 578 GLN B N    1 ? 2 
ATOM   18454 C  CA   . GLN B 1 570 ? -14.779 -62.425 13.040  1.000 115.925 0 578 GLN B CA   1 ? 2 
ATOM   18455 C  C    . GLN B 1 570 ? -15.380 -63.006 14.326  1.000 110.799 0 578 GLN B C    1 ? 2 
ATOM   18456 O  O    . GLN B 1 570 ? -15.076 -64.125 14.727  1.000 91.526  0 578 GLN B O    1 ? 2 
ATOM   18457 C  CB   . GLN B 1 570 ? -15.660 -62.820 11.846  1.000 122.789 0 578 GLN B CB   1 ? 2 
ATOM   18458 C  CG   . GLN B 1 570 ? -15.829 -61.744 10.771  1.000 126.205 0 578 GLN B CG   1 ? 2 
ATOM   18459 C  CD   . GLN B 1 570 ? -17.039 -60.834 10.923  1.000 132.691 0 578 GLN B CD   1 ? 2 
ATOM   18460 O  OE1  . GLN B 1 570 ? -16.987 -59.635 10.613  1.000 132.191 0 578 GLN B OE1  1 ? 2 
ATOM   18461 N  NE2  . GLN B 1 570 ? -18.181 -61.391 11.309  1.000 135.086 0 578 GLN B NE2  1 ? 2 
ATOM   18462 H  H    . GLN B 1 570 ? -13.086 -63.320 12.267  1.000 99.487  0 578 GLN B H    1 c 2 
ATOM   18463 H  HA   . GLN B 1 570 ? -14.823 -61.438 13.108  1.000 111.208 0 578 GLN B HA   1 c 2 
ATOM   18464 H  HB2  . GLN B 1 570 ? -15.273 -63.618 11.430  1.000 122.156 0 578 GLN B HB2  1 c 2 
ATOM   18465 H  HB3  . GLN B 1 570 ? -16.545 -63.069 12.184  1.000 121.361 0 578 GLN B HB3  1 c 2 
ATOM   18466 H  HG2  . GLN B 1 570 ? -15.026 -61.180 10.761  1.000 127.472 0 578 GLN B HG2  1 c 2 
ATOM   18467 H  HG3  . GLN B 1 570 ? -15.887 -62.181 9.894   1.000 127.738 0 578 GLN B HG3  1 c 2 
ATOM   18468 H  HE21 . GLN B 1 570 ? -18.392 -62.206 11.029  1.000 134.059 0 578 GLN B HE21 1 c 2 
ATOM   18469 H  HE22 . GLN B 1 570 ? -18.732 -60.946 11.844  1.000 133.585 0 578 GLN B HE22 1 c 2 
ATOM   18470 N  N    . GLY B 1 571 ? -16.269 -62.206 14.931  1.000 110.216 0 579 GLY B N    1 ? 2 
ATOM   18471 C  CA   . GLY B 1 571 ? -16.921 -62.497 16.203  1.000 101.454 0 579 GLY B CA   1 ? 2 
ATOM   18472 C  C    . GLY B 1 571 ? -15.985 -62.513 17.412  1.000 101.421 0 579 GLY B C    1 ? 2 
ATOM   18473 O  O    . GLY B 1 571 ? -16.356 -63.059 18.453  1.000 91.865  0 579 GLY B O    1 ? 2 
ATOM   18474 H  H    . GLY B 1 571 ? -16.531 -61.444 14.479  1.000 108.536 0 579 GLY B H    1 c 2 
ATOM   18475 H  HA2  . GLY B 1 571 ? -17.626 -61.823 16.357  1.000 102.795 0 579 GLY B HA2  1 c 2 
ATOM   18476 H  HA3  . GLY B 1 571 ? -17.369 -63.378 16.131  1.000 103.182 0 579 GLY B HA3  1 c 2 
ATOM   18477 N  N    . LYS B 1 572 ? -14.797 -61.902 17.320  1.000 104.920 0 580 LYS B N    1 ? 2 
ATOM   18478 C  CA   . LYS B 1 572 ? -13.881 -61.900 18.458  1.000 98.785  0 580 LYS B CA   1 ? 2 
ATOM   18479 C  C    . LYS B 1 572 ? -13.197 -60.548 18.589  1.000 91.855  0 580 LYS B C    1 ? 2 
ATOM   18480 O  O    . LYS B 1 572 ? -12.749 -59.993 17.580  1.000 92.563  0 580 LYS B O    1 ? 2 
ATOM   18481 C  CB   . LYS B 1 572 ? -12.806 -62.986 18.370  1.000 105.943 0 580 LYS B CB   1 ? 2 
ATOM   18482 C  CG   . LYS B 1 572 ? -13.241 -64.341 18.873  1.000 112.806 0 580 LYS B CG   1 ? 2 
ATOM   18483 C  CD   . LYS B 1 572 ? -12.247 -65.471 18.607  1.000 124.618 0 580 LYS B CD   1 ? 2 
ATOM   18484 C  CE   . LYS B 1 572 ? -12.460 -66.624 19.535  1.000 132.448 0 580 LYS B CE   1 ? 2 
ATOM   18485 N  NZ   . LYS B 1 572 ? -13.876 -66.843 19.879  1.000 135.481 0 580 LYS B NZ   1 ? 2 
ATOM   18486 H  H    . LYS B 1 572 ? -14.553 -61.476 16.549  1.000 103.320 0 580 LYS B H    1 c 2 
ATOM   18487 H  HA   . LYS B 1 572 ? -14.410 -62.061 19.281  1.000 98.765  0 580 LYS B HA   1 c 2 
ATOM   18488 H  HB2  . LYS B 1 572 ? -12.525 -63.077 17.434  1.000 106.606 0 580 LYS B HB2  1 c 2 
ATOM   18489 H  HB3  . LYS B 1 572 ? -12.024 -62.700 18.890  1.000 106.104 0 580 LYS B HB3  1 c 2 
ATOM   18490 H  HG2  . LYS B 1 572 ? -13.396 -64.274 19.841  1.000 113.319 0 580 LYS B HG2  1 c 2 
ATOM   18491 H  HG3  . LYS B 1 572 ? -14.098 -64.566 18.450  1.000 113.361 0 580 LYS B HG3  1 c 2 
ATOM   18492 H  HD2  . LYS B 1 572 ? -12.348 -65.780 17.681  1.000 124.007 0 580 LYS B HD2  1 c 2 
ATOM   18493 H  HD3  . LYS B 1 572 ? -11.333 -65.131 18.721  1.000 124.244 0 580 LYS B HD3  1 c 2 
ATOM   18494 H  HE2  . LYS B 1 572 ? -12.113 -67.434 19.118  1.000 131.952 0 580 LYS B HE2  1 c 2 
ATOM   18495 H  HE3  . LYS B 1 572 ? -11.955 -66.474 20.352  1.000 131.292 0 580 LYS B HE3  1 c 2 
ATOM   18496 H  HZ1  . LYS B 1 572 ? -14.399 -66.737 19.147  1.000 133.776 0 580 LYS B HZ1  1 c 2 
ATOM   18497 H  HZ2  . LYS B 1 572 ? -14.137 -66.267 20.527  1.000 133.412 0 580 LYS B HZ2  1 c 2 
ATOM   18498 H  HZ3  . LYS B 1 572 ? -13.979 -67.689 20.186  1.000 134.171 0 580 LYS B HZ3  1 c 2 
ATOM   18499 N  N    . ILE B 1 573 ? -13.170 -60.038 19.836  1.000 80.689  0 581 ILE B N    1 ? 2 
ATOM   18500 C  CA   . ILE B 1 573 ? -12.459 -58.815 20.186  1.000 76.734  0 581 ILE B CA   1 ? 2 
ATOM   18501 C  C    . ILE B 1 573 ? -11.644 -59.087 21.438  1.000 69.663  0 581 ILE B C    1 ? 2 
ATOM   18502 O  O    . ILE B 1 573 ? -12.104 -59.772 22.326  1.000 70.706  0 581 ILE B O    1 ? 2 
ATOM   18503 C  CB   . ILE B 1 573 ? -13.408 -57.623 20.420  1.000 79.115  0 581 ILE B CB   1 ? 2 
ATOM   18504 C  CG1  . ILE B 1 573 ? -14.318 -57.371 19.233  1.000 75.633  0 581 ILE B CG1  1 ? 2 
ATOM   18505 C  CG2  . ILE B 1 573 ? -12.614 -56.364 20.782  1.000 82.757  0 581 ILE B CG2  1 ? 2 
ATOM   18506 C  CD1  . ILE B 1 573 ? -15.243 -56.180 19.381  1.000 83.504  0 581 ILE B CD1  1 ? 2 
ATOM   18507 H  H    . ILE B 1 573 ? -13.620 -60.478 20.499  1.000 81.755  0 581 ILE B H    1 c 2 
ATOM   18508 H  HA   . ILE B 1 573 ? -11.852 -58.590 19.458  1.000 77.511  0 581 ILE B HA   1 c 2 
ATOM   18509 H  HB   . ILE B 1 573 ? -13.976 -57.845 21.184  1.000 77.916  0 581 ILE B HB   1 c 2 
ATOM   18510 H  HG12 . ILE B 1 573 ? -13.762 -57.240 18.439  1.000 79.220  0 581 ILE B HG12 1 c 2 
ATOM   18511 H  HG13 . ILE B 1 573 ? -14.862 -58.170 19.084  1.000 78.430  0 581 ILE B HG13 1 c 2 
ATOM   18512 H  HG21 . ILE B 1 573 ? -13.226 -55.644 21.005  1.000 81.252  0 581 ILE B HG21 1 c 2 
ATOM   18513 H  HG22 . ILE B 1 573 ? -12.065 -56.096 20.026  1.000 82.331  0 581 ILE B HG22 1 c 2 
ATOM   18514 H  HG23 . ILE B 1 573 ? -12.043 -56.543 21.546  1.000 81.542  0 581 ILE B HG23 1 c 2 
ATOM   18515 H  HD11 . ILE B 1 573 ? -15.717 -56.241 20.231  1.000 80.430  0 581 ILE B HD11 1 c 2 
ATOM   18516 H  HD12 . ILE B 1 573 ? -15.890 -56.182 18.650  1.000 81.135  0 581 ILE B HD12 1 c 2 
ATOM   18517 H  HD13 . ILE B 1 573 ? -14.730 -55.350 19.355  1.000 81.239  0 581 ILE B HD13 1 c 2 
ATOM   18518 N  N    . GLN B 1 574 ? -10.440 -58.514 21.516  1.000 80.904  0 582 GLN B N    1 ? 2 
ATOM   18519 C  CA   . GLN B 1 574 ? -9.583  -58.617 22.688  1.000 82.432  0 582 GLN B CA   1 ? 2 
ATOM   18520 C  C    . GLN B 1 574 ? -9.217  -57.228 23.198  1.000 82.151  0 582 GLN B C    1 ? 2 
ATOM   18521 O  O    . GLN B 1 574 ? -8.803  -56.362 22.431  1.000 92.852  0 582 GLN B O    1 ? 2 
ATOM   18522 C  CB   . GLN B 1 574 ? -8.273  -59.346 22.404  1.000 86.872  0 582 GLN B CB   1 ? 2 
ATOM   18523 C  CG   . GLN B 1 574 ? -8.444  -60.857 22.316  1.000 92.852  0 582 GLN B CG   1 ? 2 
ATOM   18524 C  CD   . GLN B 1 574 ? -7.142  -61.612 22.174  1.000 97.700  0 582 GLN B CD   1 ? 2 
ATOM   18525 O  OE1  . GLN B 1 574 ? -6.053  -61.120 22.526  1.000 92.813  0 582 GLN B OE1  1 ? 2 
ATOM   18526 N  NE2  . GLN B 1 574 ? -7.273  -62.821 21.637  1.000 101.481 0 582 GLN B NE2  1 ? 2 
ATOM   18527 H  H    . GLN B 1 574 ? -10.137 -58.033 20.800  1.000 78.934  0 582 GLN B H    1 c 2 
ATOM   18528 H  HA   . GLN B 1 574 ? -10.074 -59.101 23.397  1.000 81.979  0 582 GLN B HA   1 c 2 
ATOM   18529 H  HB2  . GLN B 1 574 ? -7.904  -59.018 21.560  1.000 87.857  0 582 GLN B HB2  1 c 2 
ATOM   18530 H  HB3  . GLN B 1 574 ? -7.631  -59.137 23.115  1.000 87.503  0 582 GLN B HB3  1 c 2 
ATOM   18531 H  HG2  . GLN B 1 574 ? -8.902  -61.175 23.124  1.000 91.772  0 582 GLN B HG2  1 c 2 
ATOM   18532 H  HG3  . GLN B 1 574 ? -9.016  -61.071 21.549  1.000 92.306  0 582 GLN B HG3  1 c 2 
ATOM   18533 H  HE21 . GLN B 1 574 ? -8.060  -63.231 21.647  1.000 99.789  0 582 GLN B HE21 1 c 2 
ATOM   18534 H  HE22 . GLN B 1 574 ? -6.569  -63.218 21.269  1.000 101.222 0 582 GLN B HE22 1 c 2 
ATOM   18535 N  N    . ILE B 1 575 ? -9.338  -57.067 24.511  1.000 74.001  0 583 ILE B N    1 ? 2 
ATOM   18536 C  CA   . ILE B 1 575 ? -9.072  -55.822 25.202  1.000 75.998  0 583 ILE B CA   1 ? 2 
ATOM   18537 C  C    . ILE B 1 575 ? -7.956  -56.151 26.176  1.000 76.534  0 583 ILE B C    1 ? 2 
ATOM   18538 O  O    . ILE B 1 575 ? -8.174  -57.008 27.039  1.000 77.519  0 583 ILE B O    1 ? 2 
ATOM   18539 C  CB   . ILE B 1 575 ? -10.355 -55.370 25.947  1.000 82.253  0 583 ILE B CB   1 ? 2 
ATOM   18540 C  CG1  . ILE B 1 575 ? -11.547 -55.190 25.004  1.000 70.269  0 583 ILE B CG1  1 ? 2 
ATOM   18541 C  CG2  . ILE B 1 575 ? -10.170 -54.151 26.872  1.000 73.075  0 583 ILE B CG2  1 ? 2 
ATOM   18542 C  CD1  . ILE B 1 575 ? -12.870 -55.320 25.723  1.000 77.820  0 583 ILE B CD1  1 ? 2 
ATOM   18543 H  H    . ILE B 1 575 ? -9.605  -57.784 25.011  1.000 76.109  0 583 ILE B H    1 c 2 
ATOM   18544 H  HA   . ILE B 1 575 ? -8.787  -55.135 24.572  1.000 77.259  0 583 ILE B HA   1 c 2 
ATOM   18545 H  HB   . ILE B 1 575 ? -10.594 -56.114 26.534  1.000 76.642  0 583 ILE B HB   1 c 2 
ATOM   18546 H  HG12 . ILE B 1 575 ? -11.495 -54.305 24.588  1.000 74.701  0 583 ILE B HG12 1 c 2 
ATOM   18547 H  HG13 . ILE B 1 575 ? -11.503 -55.863 24.294  1.000 74.998  0 583 ILE B HG13 1 c 2 
ATOM   18548 H  HG21 . ILE B 1 575 ? -11.038 -53.804 27.138  1.000 74.949  0 583 ILE B HG21 1 c 2 
ATOM   18549 H  HG22 . ILE B 1 575 ? -9.675  -53.457 26.404  1.000 75.896  0 583 ILE B HG22 1 c 2 
ATOM   18550 H  HG23 . ILE B 1 575 ? -9.677  -54.421 27.664  1.000 75.789  0 583 ILE B HG23 1 c 2 
ATOM   18551 H  HD11 . ILE B 1 575 ? -12.916 -56.186 26.171  1.000 75.148  0 583 ILE B HD11 1 c 2 
ATOM   18552 H  HD12 . ILE B 1 575 ? -13.598 -55.253 25.075  1.000 75.084  0 583 ILE B HD12 1 c 2 
ATOM   18553 H  HD13 . ILE B 1 575 ? -12.962 -54.609 26.384  1.000 74.815  0 583 ILE B HD13 1 c 2 
ATOM   18554 N  N    . GLU B 1 576 ? -6.783  -55.520 26.006  1.000 80.412  0 584 GLU B N    1 ? 2 
ATOM   18555 C  CA   . GLU B 1 576 ? -5.713  -55.610 26.988  1.000 75.236  0 584 GLU B CA   1 ? 2 
ATOM   18556 C  C    . GLU B 1 576 ? -5.546  -54.262 27.677  1.000 73.736  0 584 GLU B C    1 ? 2 
ATOM   18557 O  O    . GLU B 1 576 ? -5.159  -53.315 27.016  1.000 94.996  0 584 GLU B O    1 ? 2 
ATOM   18558 C  CB   . GLU B 1 576 ? -4.471  -56.156 26.299  1.000 82.762  0 584 GLU B CB   1 ? 2 
ATOM   18559 C  CG   . GLU B 1 576 ? -3.451  -56.710 27.287  1.000 89.517  0 584 GLU B CG   1 ? 2 
ATOM   18560 C  CD   . GLU B 1 576 ? -2.289  -57.310 26.534  1.000 108.694 0 584 GLU B CD   1 ? 2 
ATOM   18561 O  OE1  . GLU B 1 576 ? -1.354  -57.761 27.236  1.000 103.784 0 584 GLU B OE1  1 ? 2 
ATOM   18562 O  OE2  . GLU B 1 576 ? -2.329  -57.294 25.268  1.000 105.234 0 584 GLU B OE2  1 ? 2 
ATOM   18563 H  H    . GLU B 1 576 ? -6.648  -55.019 25.254  1.000 78.621  0 584 GLU B H    1 c 2 
ATOM   18564 H  HA   . GLU B 1 576 ? -5.981  -56.272 27.672  1.000 77.058  0 584 GLU B HA   1 c 2 
ATOM   18565 H  HB2  . GLU B 1 576 ? -4.742  -56.865 25.678  1.000 82.968  0 584 GLU B HB2  1 c 2 
ATOM   18566 H  HB3  . GLU B 1 576 ? -4.060  -55.439 25.773  1.000 83.163  0 584 GLU B HB3  1 c 2 
ATOM   18567 H  HG2  . GLU B 1 576 ? -3.124  -55.989 27.867  1.000 91.661  0 584 GLU B HG2  1 c 2 
ATOM   18568 H  HG3  . GLU B 1 576 ? -3.868  -57.401 27.844  1.000 91.404  0 584 GLU B HG3  1 c 2 
ATOM   18569 N  N    . VAL B 1 577 ? -5.862  -54.179 28.991  1.000 76.613  0 585 VAL B N    1 ? 2 
ATOM   18570 C  CA   . VAL B 1 577 ? -5.822  -52.942 29.779  1.000 76.177  0 585 VAL B CA   1 ? 2 
ATOM   18571 C  C    . VAL B 1 577 ? -5.200  -53.202 31.155  1.000 78.189  0 585 VAL B C    1 ? 2 
ATOM   18572 O  O    . VAL B 1 577 ? -5.680  -54.075 31.886  1.000 77.635  0 585 VAL B O    1 ? 2 
ATOM   18573 C  CB   . VAL B 1 577 ? -7.192  -52.294 30.065  1.000 77.823  0 585 VAL B CB   1 ? 2 
ATOM   18574 C  CG1  . VAL B 1 577 ? -7.033  -50.814 30.317  1.000 82.682  0 585 VAL B CG1  1 ? 2 
ATOM   18575 C  CG2  . VAL B 1 577 ? -8.202  -52.463 28.960  1.000 96.169  0 585 VAL B CG2  1 ? 2 
ATOM   18576 H  H    . VAL B 1 577 ? -6.118  -54.946 29.418  1.000 75.660  0 585 VAL B H    1 c 2 
ATOM   18577 H  HA   . VAL B 1 577 ? -5.266  -52.295 29.304  1.000 77.542  0 585 VAL B HA   1 c 2 
ATOM   18578 H  HB   . VAL B 1 577 ? -7.558  -52.711 30.880  1.000 80.964  0 585 VAL B HB   1 c 2 
ATOM   18579 H  HG11 . VAL B 1 577 ? -6.553  -50.406 29.577  1.000 81.584  0 585 VAL B HG11 1 c 2 
ATOM   18580 H  HG12 . VAL B 1 577 ? -6.537  -50.676 31.139  1.000 81.203  0 585 VAL B HG12 1 c 2 
ATOM   18581 H  HG13 . VAL B 1 577 ? -7.907  -50.405 30.397  1.000 80.558  0 585 VAL B HG13 1 c 2 
ATOM   18582 H  HG21 . VAL B 1 577 ? -9.048  -52.066 29.228  1.000 89.200  0 585 VAL B HG21 1 c 2 
ATOM   18583 H  HG22 . VAL B 1 577 ? -8.329  -53.408 28.783  1.000 89.811  0 585 VAL B HG22 1 c 2 
ATOM   18584 H  HG23 . VAL B 1 577 ? -7.880  -52.024 28.156  1.000 90.253  0 585 VAL B HG23 1 c 2 
ATOM   18585 N  N    . LYS B 1 578 ? -4.243  -52.337 31.545  1.000 75.785  0 586 LYS B N    1 ? 2 
ATOM   18586 C  CA   . LYS B 1 578 ? -3.662  -52.230 32.893  1.000 82.937  0 586 LYS B CA   1 ? 2 
ATOM   18587 C  C    . LYS B 1 578 ? -3.344  -53.599 33.524  1.000 85.232  0 586 LYS B C    1 ? 2 
ATOM   18588 O  O    . LYS B 1 578 ? -3.602  -53.792 34.720  1.000 76.165  0 586 LYS B O    1 ? 2 
ATOM   18589 C  CB   . LYS B 1 578 ? -4.452  -51.410 33.940  1.000 81.283  0 586 LYS B CB   1 ? 2 
ATOM   18590 C  CG   . LYS B 1 578 ? -5.000  -50.006 33.607  1.000 84.531  0 586 LYS B CG   1 ? 2 
ATOM   18591 C  CD   . LYS B 1 578 ? -4.055  -48.813 33.598  1.000 82.992  0 586 LYS B CD   1 ? 2 
ATOM   18592 C  CE   . LYS B 1 578 ? -3.767  -48.335 34.987  1.000 97.473  0 586 LYS B CE   1 ? 2 
ATOM   18593 N  NZ   . LYS B 1 578 ? -3.037  -47.053 34.928  1.000 86.786  0 586 LYS B NZ   1 ? 2 
ATOM   18594 H  H    . LYS B 1 578 ? -3.924  -51.762 30.911  1.000 78.229  0 586 LYS B H    1 c 2 
ATOM   18595 H  HA   . LYS B 1 578 ? -2.797  -51.758 32.790  1.000 82.322  0 586 LYS B HA   1 c 2 
ATOM   18596 H  HB2  . LYS B 1 578 ? -5.215  -51.958 34.221  1.000 81.787  0 586 LYS B HB2  1 c 2 
ATOM   18597 H  HB3  . LYS B 1 578 ? -3.872  -51.312 34.725  1.000 82.577  0 586 LYS B HB3  1 c 2 
ATOM   18598 H  HG2  . LYS B 1 578 ? -5.420  -50.059 32.724  1.000 83.046  0 586 LYS B HG2  1 c 2 
ATOM   18599 H  HG3  . LYS B 1 578 ? -5.722  -49.814 34.244  1.000 82.568  0 586 LYS B HG3  1 c 2 
ATOM   18600 H  HD2  . LYS B 1 578 ? -3.213  -49.069 33.163  1.000 87.436  0 586 LYS B HD2  1 c 2 
ATOM   18601 H  HD3  . LYS B 1 578 ? -4.461  -48.083 33.082  1.000 86.238  0 586 LYS B HD3  1 c 2 
ATOM   18602 H  HE2  . LYS B 1 578 ? -4.598  -48.209 35.478  1.000 90.444  0 586 LYS B HE2  1 c 2 
ATOM   18603 H  HE3  . LYS B 1 578 ? -3.224  -48.993 35.459  1.000 91.794  0 586 LYS B HE3  1 c 2 
ATOM   18604 H  HZ1  . LYS B 1 578 ? -3.534  -46.437 34.487  1.000 89.471  0 586 LYS B HZ1  1 c 2 
ATOM   18605 H  HZ2  . LYS B 1 578 ? -2.251  -47.169 34.492  1.000 90.752  0 586 LYS B HZ2  1 c 2 
ATOM   18606 H  HZ3  . LYS B 1 578 ? -2.872  -46.756 35.767  1.000 89.845  0 586 LYS B HZ3  1 c 2 
ATOM   18607 N  N    . GLY B 1 579 ? -2.748  -54.519 32.734  1.000 73.619  0 587 GLY B N    1 ? 2 
ATOM   18608 C  CA   . GLY B 1 579 ? -2.404  -55.854 33.197  1.000 73.315  0 587 GLY B CA   1 ? 2 
ATOM   18609 C  C    . GLY B 1 579 ? -3.417  -56.921 32.791  1.000 76.671  0 587 GLY B C    1 ? 2 
ATOM   18610 O  O    . GLY B 1 579 ? -3.052  -58.100 32.654  1.000 81.035  0 587 GLY B O    1 ? 2 
ATOM   18611 H  H    . GLY B 1 579 ? -2.546  -54.293 31.871  1.000 76.427  0 587 GLY B H    1 c 2 
ATOM   18612 H  HA2  . GLY B 1 579 ? -1.521  -56.095 32.831  1.000 75.406  0 587 GLY B HA2  1 c 2 
ATOM   18613 H  HA3  . GLY B 1 579 ? -2.325  -55.842 34.179  1.000 74.472  0 587 GLY B HA3  1 c 2 
ATOM   18614 N  N    . GLN B 1 580 ? -4.679  -56.508 32.598  1.000 80.370  0 588 GLN B N    1 ? 2 
ATOM   18615 C  CA   . GLN B 1 580 ? -5.790  -57.439 32.427  1.000 87.104  0 588 GLN B CA   1 ? 2 
ATOM   18616 C  C    . GLN B 1 580 ? -5.925  -57.777 30.959  1.000 78.889  0 588 GLN B C    1 ? 2 
ATOM   18617 O  O    . GLN B 1 580 ? -5.528  -56.990 30.117  1.000 89.125  0 588 GLN B O    1 ? 2 
ATOM   18618 C  CB   . GLN B 1 580 ? -7.121  -56.864 32.934  1.000 90.462  0 588 GLN B CB   1 ? 2 
ATOM   18619 C  CG   . GLN B 1 580 ? -7.043  -56.295 34.350  1.000 102.965 0 588 GLN B CG   1 ? 2 
ATOM   18620 C  CD   . GLN B 1 580 ? -6.233  -57.145 35.324  1.000 100.733 0 588 GLN B CD   1 ? 2 
ATOM   18621 O  OE1  . GLN B 1 580 ? -6.486  -58.337 35.515  1.000 82.098  0 588 GLN B OE1  1 ? 2 
ATOM   18622 N  NE2  . GLN B 1 580 ? -5.239  -56.550 35.968  1.000 94.672  0 588 GLN B NE2  1 ? 2 
ATOM   18623 H  H    . GLN B 1 580 ? -4.857  -55.613 32.572  1.000 80.099  0 588 GLN B H    1 c 2 
ATOM   18624 H  HA   . GLN B 1 580 ? -5.585  -58.270 32.926  1.000 85.197  0 588 GLN B HA   1 c 2 
ATOM   18625 H  HB2  . GLN B 1 580 ? -7.411  -56.156 32.322  1.000 91.570  0 588 GLN B HB2  1 c 2 
ATOM   18626 H  HB3  . GLN B 1 580 ? -7.798  -57.572 32.912  1.000 91.841  0 588 GLN B HB3  1 c 2 
ATOM   18627 H  HG2  . GLN B 1 580 ? -6.645  -55.399 34.311  1.000 99.012  0 588 GLN B HG2  1 c 2 
ATOM   18628 H  HG3  . GLN B 1 580 ? -7.951  -56.198 34.704  1.000 98.310  0 588 GLN B HG3  1 c 2 
ATOM   18629 H  HE21 . GLN B 1 580 ? -4.866  -55.816 35.636  1.000 96.631  0 588 GLN B HE21 1 c 2 
ATOM   18630 H  HE22 . GLN B 1 580 ? -4.944  -56.890 36.734  1.000 96.953  0 588 GLN B HE22 1 c 2 
ATOM   18631 N  N    . LYS B 1 581 ? -6.554  -58.907 30.661  1.000 80.425  0 589 LYS B N    1 ? 2 
ATOM   18632 C  CA   . LYS B 1 581 ? -6.850  -59.216 29.279  1.000 76.314  0 589 LYS B CA   1 ? 2 
ATOM   18633 C  C    . LYS B 1 581 ? -8.153  -60.001 29.194  1.000 72.831  0 589 LYS B C    1 ? 2 
ATOM   18634 O  O    . LYS B 1 581 ? -8.387  -60.898 29.996  1.000 73.672  0 589 LYS B O    1 ? 2 
ATOM   18635 C  CB   . LYS B 1 581 ? -5.659  -60.013 28.744  1.000 88.708  0 589 LYS B CB   1 ? 2 
ATOM   18636 C  CG   . LYS B 1 581 ? -5.712  -60.233 27.244  1.000 92.188  0 589 LYS B CG   1 ? 2 
ATOM   18637 C  CD   . LYS B 1 581 ? -4.529  -60.999 26.710  1.000 94.914  0 589 LYS B CD   1 ? 2 
ATOM   18638 C  CE   . LYS B 1 581 ? -4.577  -61.012 25.228  1.000 105.899 0 589 LYS B CE   1 ? 2 
ATOM   18639 N  NZ   . LYS B 1 581 ? -3.435  -61.805 24.762  1.000 120.091 0 589 LYS B NZ   1 ? 2 
ATOM   18640 H  H    . LYS B 1 581 ? -6.799  -59.492 31.320  1.000 79.113  0 589 LYS B H    1 c 2 
ATOM   18641 H  HA   . LYS B 1 581 ? -6.945  -58.371 28.773  1.000 78.129  0 589 LYS B HA   1 c 2 
ATOM   18642 H  HB2  . LYS B 1 581 ? -4.830  -59.537 28.963  1.000 87.171  0 589 LYS B HB2  1 c 2 
ATOM   18643 H  HB3  . LYS B 1 581 ? -5.632  -60.887 29.190  1.000 86.979  0 589 LYS B HB3  1 c 2 
ATOM   18644 H  HG2  . LYS B 1 581 ? -6.535  -60.723 27.026  1.000 91.212  0 589 LYS B HG2  1 c 2 
ATOM   18645 H  HG3  . LYS B 1 581 ? -5.755  -59.358 26.801  1.000 91.653  0 589 LYS B HG3  1 c 2 
ATOM   18646 H  HD2  . LYS B 1 581 ? -3.698  -60.570 27.008  1.000 97.614  0 589 LYS B HD2  1 c 2 
ATOM   18647 H  HD3  . LYS B 1 581 ? -4.551  -61.921 27.047  1.000 97.213  0 589 LYS B HD3  1 c 2 
ATOM   18648 H  HE2  . LYS B 1 581 ? -5.406  -61.423 24.925  1.000 105.414 0 589 LYS B HE2  1 c 2 
ATOM   18649 H  HE3  . LYS B 1 581 ? -4.517  -60.107 24.873  1.000 105.837 0 589 LYS B HE3  1 c 2 
ATOM   18650 H  HZ1  . LYS B 1 581 ? -3.726  -62.621 24.488  1.000 115.971 0 589 LYS B HZ1  1 c 2 
ATOM   18651 H  HZ2  . LYS B 1 581 ? -2.830  -61.918 25.429  1.000 116.136 0 589 LYS B HZ2  1 c 2 
ATOM   18652 H  HZ3  . LYS B 1 581 ? -3.036  -61.382 24.064  1.000 116.375 0 589 LYS B HZ3  1 c 2 
ATOM   18653 N  N    . VAL B 1 582 ? -8.948  -59.701 28.165  1.000 68.876  0 590 VAL B N    1 ? 2 
ATOM   18654 C  CA   . VAL B 1 582 ? -10.283 -60.250 28.041  1.000 67.392  0 590 VAL B CA   1 ? 2 
ATOM   18655 C  C    . VAL B 1 582 ? -10.547 -60.673 26.603  1.000 69.423  0 590 VAL B C    1 ? 2 
ATOM   18656 O  O    . VAL B 1 582 ? -9.905  -60.210 25.666  1.000 84.054  0 590 VAL B O    1 ? 2 
ATOM   18657 C  CB   . VAL B 1 582 ? -11.245 -59.146 28.502  1.000 70.886  0 590 VAL B CB   1 ? 2 
ATOM   18658 C  CG1  . VAL B 1 582 ? -12.671 -59.394 28.085  1.000 88.313  0 590 VAL B CG1  1 ? 2 
ATOM   18659 C  CG2  . VAL B 1 582 ? -11.165 -58.971 29.993  1.000 82.557  0 590 VAL B CG2  1 ? 2 
ATOM   18660 H  H    . VAL B 1 582 ? -8.647  -59.131 27.517  1.000 69.751  0 590 VAL B H    1 c 2 
ATOM   18661 H  HA   . VAL B 1 582 ? -10.372 -61.025 28.628  1.000 69.052  0 590 VAL B HA   1 c 2 
ATOM   18662 H  HB   . VAL B 1 582 ? -10.948 -58.305 28.080  1.000 75.083  0 590 VAL B HB   1 c 2 
ATOM   18663 H  HG11 . VAL B 1 582 ? -12.928 -60.296 28.336  1.000 82.102  0 590 VAL B HG11 1 c 2 
ATOM   18664 H  HG12 . VAL B 1 582 ? -12.755 -59.288 27.122  1.000 82.199  0 590 VAL B HG12 1 c 2 
ATOM   18665 H  HG13 . VAL B 1 582 ? -13.253 -58.755 28.528  1.000 81.561  0 590 VAL B HG13 1 c 2 
ATOM   18666 H  HG21 . VAL B 1 582 ? -11.935 -58.468 30.305  1.000 78.222  0 590 VAL B HG21 1 c 2 
ATOM   18667 H  HG22 . VAL B 1 582 ? -10.352 -58.488 30.220  1.000 78.969  0 590 VAL B HG22 1 c 2 
ATOM   18668 H  HG23 . VAL B 1 582 ? -11.154 -59.842 30.424  1.000 78.843  0 590 VAL B HG23 1 c 2 
ATOM   18669 N  N    . GLU B 1 583 ? -11.544 -61.538 26.437  1.000 72.040  0 591 GLU B N    1 ? 2 
ATOM   18670 C  CA   . GLU B 1 583 ? -12.129 -61.801 25.137  1.000 82.092  0 591 GLU B CA   1 ? 2 
ATOM   18671 C  C    . GLU B 1 583 ? -13.616 -61.440 25.172  1.000 78.558  0 591 GLU B C    1 ? 2 
ATOM   18672 O  O    . GLU B 1 583 ? -14.321 -61.840 26.095  1.000 81.430  0 591 GLU B O    1 ? 2 
ATOM   18673 C  CB   . GLU B 1 583 ? -11.880 -63.280 24.832  1.000 89.432  0 591 GLU B CB   1 ? 2 
ATOM   18674 C  CG   . GLU B 1 583 ? -12.337 -63.678 23.438  1.000 105.363 0 591 GLU B CG   1 ? 2 
ATOM   18675 C  CD   . GLU B 1 583 ? -11.470 -64.711 22.743  1.000 111.310 0 591 GLU B CD   1 ? 2 
ATOM   18676 O  OE1  . GLU B 1 583 ? -10.315 -64.404 22.312  1.000 88.128  0 591 GLU B OE1  1 ? 2 
ATOM   18677 O  OE2  . GLU B 1 583 ? -12.028 -65.836 22.659  1.000 109.060 0 591 GLU B OE2  1 ? 2 
ATOM   18678 H  H    . GLU B 1 583 ? -11.868 -61.990 27.162  1.000 73.318  0 591 GLU B H    1 c 2 
ATOM   18679 H  HA   . GLU B 1 583 ? -11.673 -61.243 24.459  1.000 80.849  0 591 GLU B HA   1 c 2 
ATOM   18680 H  HB2  . GLU B 1 583 ? -10.923 -63.462 24.915  1.000 92.063  0 591 GLU B HB2  1 c 2 
ATOM   18681 H  HB3  . GLU B 1 583 ? -12.349 -63.826 25.498  1.000 90.923  0 591 GLU B HB3  1 c 2 
ATOM   18682 H  HG2  . GLU B 1 583 ? -13.251 -64.028 23.495  1.000 102.446 0 591 GLU B HG2  1 c 2 
ATOM   18683 H  HG3  . GLU B 1 583 ? -12.368 -62.875 22.875  1.000 102.260 0 591 GLU B HG3  1 c 2 
ATOM   18684 N  N    . LEU B 1 584 ? -14.073 -60.687 24.163  1.000 72.990  0 592 LEU B N    1 ? 2 
ATOM   18685 C  CA   . LEU B 1 584 ? -15.487 -60.454 23.917  1.000 82.298  0 592 LEU B CA   1 ? 2 
ATOM   18686 C  C    . LEU B 1 584 ? -15.905 -61.205 22.658  1.000 79.881  0 592 LEU B C    1 ? 2 
ATOM   18687 O  O    . LEU B 1 584 ? -15.472 -60.881 21.546  1.000 86.409  0 592 LEU B O    1 ? 2 
ATOM   18688 C  CB   . LEU B 1 584 ? -15.785 -58.954 23.798  1.000 85.855  0 592 LEU B CB   1 ? 2 
ATOM   18689 C  CG   . LEU B 1 584 ? -17.251 -58.568 23.559  1.000 91.862  0 592 LEU B CG   1 ? 2 
ATOM   18690 C  CD1  . LEU B 1 584 ? -17.639 -57.353 24.326  1.000 95.419  0 592 LEU B CD1  1 ? 2 
ATOM   18691 C  CD2  . LEU B 1 584 ? -17.522 -58.279 22.101  1.000 102.432 0 592 LEU B CD2  1 ? 2 
ATOM   18692 H  H    . LEU B 1 584 ? -13.469 -60.296 23.601  1.000 76.812  0 592 LEU B H    1 c 2 
ATOM   18693 H  HA   . LEU B 1 584 ? -15.998 -60.816 24.683  1.000 80.077  0 592 LEU B HA   1 c 2 
ATOM   18694 H  HB2  . LEU B 1 584 ? -15.479 -58.517 24.626  1.000 86.258  0 592 LEU B HB2  1 c 2 
ATOM   18695 H  HB3  . LEU B 1 584 ? -15.243 -58.592 23.060  1.000 86.857  0 592 LEU B HB3  1 c 2 
ATOM   18696 H  HG   . LEU B 1 584 ? -17.829 -59.322 23.846  1.000 92.876  0 592 LEU B HG   1 c 2 
ATOM   18697 H  HD11 . LEU B 1 584 ? -17.484 -57.505 25.274  1.000 93.680  0 592 LEU B HD11 1 c 2 
ATOM   18698 H  HD12 . LEU B 1 584 ? -18.581 -57.163 24.180  1.000 94.015  0 592 LEU B HD12 1 c 2 
ATOM   18699 H  HD13 . LEU B 1 584 ? -17.106 -56.597 24.030  1.000 94.332  0 592 LEU B HD13 1 c 2 
ATOM   18700 H  HD21 . LEU B 1 584 ? -17.305 -59.059 21.566  1.000 99.341  0 592 LEU B HD21 1 c 2 
ATOM   18701 H  HD22 . LEU B 1 584 ? -16.976 -57.528 21.812  1.000 99.190  0 592 LEU B HD22 1 c 2 
ATOM   18702 H  HD23 . LEU B 1 584 ? -18.461 -58.059 21.982  1.000 98.934  0 592 LEU B HD23 1 c 2 
ATOM   18703 N  N    . ASP B 1 585 ? -16.760 -62.211 22.863  1.000 80.743  0 593 ASP B N    1 ? 2 
ATOM   18704 C  CA   . ASP B 1 585 ? -17.327 -63.042 21.801  1.000 82.620  0 593 ASP B CA   1 ? 2 
ATOM   18705 C  C    . ASP B 1 585 ? -18.694 -62.423 21.441  1.000 79.193  0 593 ASP B C    1 ? 2 
ATOM   18706 O  O    . ASP B 1 585 ? -19.488 -62.058 22.327  1.000 72.950  0 593 ASP B O    1 ? 2 
ATOM   18707 C  CB   . ASP B 1 585 ? -17.256 -64.513 22.221  1.000 98.945  0 593 ASP B CB   1 ? 2 
ATOM   18708 C  CG   . ASP B 1 585 ? -15.935 -64.990 22.877  1.000 140.803 0 593 ASP B CG   1 ? 2 
ATOM   18709 O  OD1  . ASP B 1 585 ? -15.717 -64.792 24.141  1.000 111.402 0 593 ASP B OD1  1 ? 2 
ATOM   18710 O  OD2  . ASP B 1 585 ? -15.058 -65.546 22.134  1.000 140.638 0 593 ASP B OD2  1 ? 2 
ATOM   18711 H  H    . ASP B 1 585 ? -17.008 -62.395 23.723  1.000 80.805  0 593 ASP B H    1 c 2 
ATOM   18712 H  HA   . ASP B 1 585 ? -16.744 -62.963 21.014  1.000 84.878  0 593 ASP B HA   1 c 2 
ATOM   18713 H  HB2  . ASP B 1 585 ? -17.984 -64.687 22.854  1.000 102.198 0 593 ASP B HB2  1 c 2 
ATOM   18714 H  HB3  . ASP B 1 585 ? -17.414 -65.067 21.428  1.000 102.812 0 593 ASP B HB3  1 c 2 
ATOM   18715 N  N    . TYR B 1 586 ? -18.929 -62.205 20.140  1.000 82.248  0 594 TYR B N    1 ? 2 
ATOM   18716 C  CA   . TYR B 1 586 ? -20.069 -61.449 19.640  1.000 71.733  0 594 TYR B CA   1 ? 2 
ATOM   18717 C  C    . TYR B 1 586 ? -20.659 -62.170 18.438  1.000 81.707  0 594 TYR B C    1 ? 2 
ATOM   18718 O  O    . TYR B 1 586 ? -19.953 -62.880 17.725  1.000 81.635  0 594 TYR B O    1 ? 2 
ATOM   18719 C  CB   . TYR B 1 586 ? -19.668 -60.026 19.277  1.000 84.444  0 594 TYR B CB   1 ? 2 
ATOM   18720 C  CG   . TYR B 1 586 ? -18.763 -59.765 18.073  1.000 89.706  0 594 TYR B CG   1 ? 2 
ATOM   18721 C  CD1  . TYR B 1 586 ? -19.302 -59.548 16.814  1.000 96.562  0 594 TYR B CD1  1 ? 2 
ATOM   18722 C  CD2  . TYR B 1 586 ? -17.385 -59.638 18.208  1.000 94.157  0 594 TYR B CD2  1 ? 2 
ATOM   18723 C  CE1  . TYR B 1 586 ? -18.500 -59.280 15.714  1.000 106.255 0 594 TYR B CE1  1 ? 2 
ATOM   18724 C  CE2  . TYR B 1 586 ? -16.567 -59.387 17.112  1.000 95.375  0 594 TYR B CE2  1 ? 2 
ATOM   18725 C  CZ   . TYR B 1 586 ? -17.123 -59.201 15.860  1.000 100.490 0 594 TYR B CZ   1 ? 2 
ATOM   18726 O  OH   . TYR B 1 586 ? -16.343 -58.942 14.763  1.000 101.739 0 594 TYR B OH   1 ? 2 
ATOM   18727 H  H    . TYR B 1 586 ? -18.344 -62.551 19.529  1.000 79.598  0 594 TYR B H    1 c 2 
ATOM   18728 H  HA   . TYR B 1 586 ? -20.754 -61.409 20.355  1.000 77.336  0 594 TYR B HA   1 c 2 
ATOM   18729 H  HB2  . TYR B 1 586 ? -20.496 -59.513 19.144  1.000 82.167  0 594 TYR B HB2  1 c 2 
ATOM   18730 H  HB3  . TYR B 1 586 ? -19.234 -59.634 20.067  1.000 81.980  0 594 TYR B HB3  1 c 2 
ATOM   18731 H  HD1  . TYR B 1 586 ? -20.236 -59.604 16.698  1.000 96.678  0 594 TYR B HD1  1 c 2 
ATOM   18732 H  HD2  . TYR B 1 586 ? -16.990 -59.774 19.054  1.000 93.046  0 594 TYR B HD2  1 c 2 
ATOM   18733 H  HE1  . TYR B 1 586 ? -18.889 -59.163 14.864  1.000 102.834 0 594 TYR B HE1  1 c 2 
ATOM   18734 H  HE2  . TYR B 1 586 ? -15.634 -59.331 17.224  1.000 96.516  0 594 TYR B HE2  1 c 2 
ATOM   18735 H  HH   . TYR B 1 586 ? -16.259 -58.081 14.680  0.000 30.000  0 594 TYR B HH   1 c 2 
ATOM   18736 N  N    . PRO B 1 587 ? -21.978 -62.056 18.185  1.000 91.945  0 595 PRO B N    1 ? 2 
ATOM   18737 C  CA   . PRO B 1 587 ? -22.596 -62.752 17.052  1.000 83.605  0 595 PRO B CA   1 ? 2 
ATOM   18738 C  C    . PRO B 1 587 ? -22.004 -62.232 15.750  1.000 85.697  0 595 PRO B C    1 ? 2 
ATOM   18739 O  O    . PRO B 1 587 ? -21.835 -61.011 15.610  1.000 80.974  0 595 PRO B O    1 ? 2 
ATOM   18740 C  CB   . PRO B 1 587 ? -24.096 -62.428 17.189  1.000 86.047  0 595 PRO B CB   1 ? 2 
ATOM   18741 C  CG   . PRO B 1 587 ? -24.264 -62.013 18.638  1.000 86.774  0 595 PRO B CG   1 ? 2 
ATOM   18742 C  CD   . PRO B 1 587 ? -22.957 -61.294 18.978  1.000 95.482  0 595 PRO B CD   1 ? 2 
ATOM   18743 H  HA   . PRO B 1 587 ? -22.449 -63.727 17.136  1.000 85.931  0 595 PRO B HA   1 c 2 
ATOM   18744 H  HB2  . PRO B 1 587 ? -24.355 -61.695 16.582  1.000 86.070  0 595 PRO B HB2  1 c 2 
ATOM   18745 H  HB3  . PRO B 1 587 ? -24.646 -63.220 16.984  1.000 85.858  0 595 PRO B HB3  1 c 2 
ATOM   18746 H  HG2  . PRO B 1 587 ? -25.031 -61.412 18.745  1.000 88.303  0 595 PRO B HG2  1 c 2 
ATOM   18747 H  HG3  . PRO B 1 587 ? -24.391 -62.796 19.214  1.000 88.006  0 595 PRO B HG3  1 c 2 
ATOM   18748 H  HD2  . PRO B 1 587 ? -22.986 -60.351 18.701  1.000 92.581  0 595 PRO B HD2  1 c 2 
ATOM   18749 H  HD3  . PRO B 1 587 ? -22.765 -61.348 19.940  1.000 91.873  0 595 PRO B HD3  1 c 2 
ATOM   18750 N  N    . THR B 1 588 ? -21.696 -63.154 14.815  1.000 89.096  0 596 THR B N    1 ? 2 
ATOM   18751 C  CA   . THR B 1 588 ? -20.955 -62.794 13.606  1.000 97.692  0 596 THR B CA   1 ? 2 
ATOM   18752 C  C    . THR B 1 588 ? -21.852 -62.084 12.587  1.000 95.987  0 596 THR B C    1 ? 2 
ATOM   18753 O  O    . THR B 1 588 ? -21.350 -61.538 11.604  1.000 87.268  0 596 THR B O    1 ? 2 
ATOM   18754 C  CB   . THR B 1 588 ? -20.295 -64.044 13.048  1.000 97.143  0 596 THR B CB   1 ? 2 
ATOM   18755 O  OG1  . THR B 1 588 ? -21.377 -64.950 13.191  1.000 90.717  0 596 THR B OG1  1 ? 2 
ATOM   18756 C  CG2  . THR B 1 588 ? -19.073 -64.427 13.865  1.000 98.130  0 596 THR B CG2  1 ? 2 
ATOM   18757 H  H    . THR B 1 588 ? -21.957 -64.022 14.932  1.000 89.917  0 596 THR B H    1 c 2 
ATOM   18758 H  HA   . THR B 1 588 ? -20.242 -62.171 13.868  1.000 95.432  0 596 THR B HA   1 c 2 
ATOM   18759 H  HB   . THR B 1 588 ? -20.067 -63.931 12.095  1.000 96.911  0 596 THR B HB   1 c 2 
ATOM   18760 H  HG1  . THR B 1 588 ? -21.604 -65.090 13.947  0.000 30.000  0 596 THR B HG1  1 c 2 
ATOM   18761 H  HG21 . THR B 1 588 ? -18.701 -65.258 13.524  1.000 98.093  0 596 THR B HG21 1 c 2 
ATOM   18762 H  HG22 . THR B 1 588 ? -19.329 -64.546 14.796  1.000 97.177  0 596 THR B HG22 1 c 2 
ATOM   18763 H  HG23 . THR B 1 588 ? -18.405 -63.724 13.801  1.000 98.015  0 596 THR B HG23 1 c 2 
ATOM   18764 N  N    . LEU B 1 589 ? -23.163 -62.031 12.873  1.000 91.655  0 597 LEU B N    1 ? 2 
ATOM   18765 C  CA   . LEU B 1 589 ? -24.106 -61.192 12.139  1.000 86.998  0 597 LEU B CA   1 ? 2 
ATOM   18766 C  C    . LEU B 1 589 ? -23.678 -59.726 12.157  1.000 91.696  0 597 LEU B C    1 ? 2 
ATOM   18767 O  O    . LEU B 1 589 ? -24.157 -58.967 11.310  1.000 97.521  0 597 LEU B O    1 ? 2 
ATOM   18768 C  CB   . LEU B 1 589 ? -25.544 -61.357 12.652  1.000 97.522  0 597 LEU B CB   1 ? 2 
ATOM   18769 C  CG   . LEU B 1 589 ? -25.935 -60.663 13.969  1.000 111.857 0 597 LEU B CG   1 ? 2 
ATOM   18770 C  CD1  . LEU B 1 589 ? -26.525 -59.249 13.797  1.000 107.668 0 597 LEU B CD1  1 ? 2 
ATOM   18771 C  CD2  . LEU B 1 589 ? -26.871 -61.503 14.809  1.000 109.221 0 597 LEU B CD2  1 ? 2 
ATOM   18772 H  H    . LEU B 1 589 ? -23.490 -62.560 13.542  1.000 90.985  0 597 LEU B H    1 c 2 
ATOM   18773 H  HA   . LEU B 1 589 ? -24.082 -61.488 11.194  1.000 91.302  0 597 LEU B HA   1 c 2 
ATOM   18774 H  HB2  . LEU B 1 589 ? -26.152 -61.036 11.947  1.000 98.674  0 597 LEU B HB2  1 c 2 
ATOM   18775 H  HB3  . LEU B 1 589 ? -25.719 -62.322 12.750  1.000 97.910  0 597 LEU B HB3  1 c 2 
ATOM   18776 H  HG   . LEU B 1 589 ? -25.103 -60.557 14.499  1.000 107.195 0 597 LEU B HG   1 c 2 
ATOM   18777 H  HD11 . LEU B 1 589 ? -25.849 -58.657 13.428  1.000 108.888 0 597 LEU B HD11 1 c 2 
ATOM   18778 H  HD12 . LEU B 1 589 ? -26.813 -58.910 14.661  1.000 108.461 0 597 LEU B HD12 1 c 2 
ATOM   18779 H  HD13 . LEU B 1 589 ? -27.286 -59.286 13.194  1.000 109.388 0 597 LEU B HD13 1 c 2 
ATOM   18780 H  HD21 . LEU B 1 589 ? -26.456 -62.362 14.997  1.000 109.471 0 597 LEU B HD21 1 c 2 
ATOM   18781 H  HD22 . LEU B 1 589 ? -27.702 -61.645 14.326  1.000 110.149 0 597 LEU B HD22 1 c 2 
ATOM   18782 H  HD23 . LEU B 1 589 ? -27.058 -61.045 15.645  1.000 109.206 0 597 LEU B HD23 1 c 2 
ATOM   18783 N  N    . PHE B 1 590 ? -22.819 -59.340 13.128  1.000 88.268  0 598 PHE B N    1 ? 2 
ATOM   18784 C  CA   . PHE B 1 590 ? -22.319 -57.980 13.258  1.000 87.684  0 598 PHE B CA   1 ? 2 
ATOM   18785 C  C    . PHE B 1 590 ? -20.929 -57.799 12.603  1.000 100.631 0 598 PHE B C    1 ? 2 
ATOM   18786 O  O    . PHE B 1 590 ? -20.115 -58.725 12.524  1.000 92.914  0 598 PHE B O    1 ? 2 
ATOM   18787 C  CB   . PHE B 1 590 ? -22.205 -57.615 14.744  1.000 80.843  0 598 PHE B CB   1 ? 2 
ATOM   18788 C  CG   . PHE B 1 590 ? -23.482 -57.496 15.552  1.000 88.602  0 598 PHE B CG   1 ? 2 
ATOM   18789 C  CD1  . PHE B 1 590 ? -24.270 -56.357 15.459  1.000 93.364  0 598 PHE B CD1  1 ? 2 
ATOM   18790 C  CD2  . PHE B 1 590 ? -23.869 -58.501 16.444  1.000 85.245  0 598 PHE B CD2  1 ? 2 
ATOM   18791 C  CE1  . PHE B 1 590 ? -25.435 -56.239 16.211  1.000 80.523  0 598 PHE B CE1  1 ? 2 
ATOM   18792 C  CE2  . PHE B 1 590 ? -25.040 -58.383 17.177  1.000 81.995  0 598 PHE B CE2  1 ? 2 
ATOM   18793 C  CZ   . PHE B 1 590 ? -25.816 -57.247 17.061  1.000 79.972  0 598 PHE B CZ   1 ? 2 
ATOM   18794 H  H    . PHE B 1 590 ? -22.556 -59.953 13.751  1.000 88.269  0 598 PHE B H    1 c 2 
ATOM   18795 H  HA   . PHE B 1 590 ? -22.963 -57.361 12.827  1.000 89.228  0 598 PHE B HA   1 c 2 
ATOM   18796 H  HB2  . PHE B 1 590 ? -21.632 -58.288 15.174  1.000 83.741  0 598 PHE B HB2  1 c 2 
ATOM   18797 H  HB3  . PHE B 1 590 ? -21.724 -56.760 14.806  1.000 84.193  0 598 PHE B HB3  1 c 2 
ATOM   18798 H  HD1  . PHE B 1 590 ? -24.018 -55.662 14.872  1.000 89.351  0 598 PHE B HD1  1 c 2 
ATOM   18799 H  HD2  . PHE B 1 590 ? -23.347 -59.282 16.521  1.000 84.925  0 598 PHE B HD2  1 c 2 
ATOM   18800 H  HE1  . PHE B 1 590 ? -25.970 -55.465 16.129  1.000 83.520  0 598 PHE B HE1  1 c 2 
ATOM   18801 H  HE2  . PHE B 1 590 ? -25.298 -59.073 17.768  1.000 81.819  0 598 PHE B HE2  1 c 2 
ATOM   18802 H  HZ   . PHE B 1 590 ? -26.607 -57.161 17.569  1.000 80.516  0 598 PHE B HZ   1 c 2 
ATOM   18803 N  N    . LYS B 1 591 ? -20.663 -56.552 12.181  1.000 89.553  0 599 LYS B N    1 ? 2 
ATOM   18804 C  CA   . LYS B 1 591 ? -19.343 -56.031 11.880  1.000 96.263  0 599 LYS B CA   1 ? 2 
ATOM   18805 C  C    . LYS B 1 591 ? -18.890 -55.063 12.975  1.000 88.160  0 599 LYS B C    1 ? 2 
ATOM   18806 O  O    . LYS B 1 591 ? -19.519 -54.043 13.210  1.000 89.843  0 599 LYS B O    1 ? 2 
ATOM   18807 C  CB   . LYS B 1 591 ? -19.534 -55.310 10.545  1.000 123.504 0 599 LYS B CB   1 ? 2 
ATOM   18808 C  CG   . LYS B 1 591 ? -18.446 -54.394 9.977   1.000 135.161 0 599 LYS B CG   1 ? 2 
ATOM   18809 C  CD   . LYS B 1 591 ? -18.995 -53.432 8.914   1.000 137.342 0 599 LYS B CD   1 ? 2 
ATOM   18810 C  CE   . LYS B 1 591 ? -20.196 -53.930 8.125   1.000 123.830 0 599 LYS B CE   1 ? 2 
ATOM   18811 N  NZ   . LYS B 1 591 ? -20.369 -53.203 6.870   1.000 114.765 0 599 LYS B NZ   1 ? 2 
ATOM   18812 H  H    . LYS B 1 591 ? -21.372 -55.983 12.083  1.000 93.959  0 599 LYS B H    1 c 2 
ATOM   18813 H  HA   . LYS B 1 591 ? -18.701 -56.780 11.794  1.000 97.534  0 599 LYS B HA   1 c 2 
ATOM   18814 H  HB2  . LYS B 1 591 ? -19.715 -56.000 9.872   1.000 119.280 0 599 LYS B HB2  1 c 2 
ATOM   18815 H  HB3  . LYS B 1 591 ? -20.350 -54.772 10.625  1.000 118.564 0 599 LYS B HB3  1 c 2 
ATOM   18816 H  HG2  . LYS B 1 591 ? -18.050 -53.874 10.710  1.000 132.149 0 599 LYS B HG2  1 c 2 
ATOM   18817 H  HG3  . LYS B 1 591 ? -17.740 -54.949 9.579   1.000 133.210 0 599 LYS B HG3  1 c 2 
ATOM   18818 H  HD2  . LYS B 1 591 ? -19.239 -52.590 9.357   1.000 133.528 0 599 LYS B HD2  1 c 2 
ATOM   18819 H  HD3  . LYS B 1 591 ? -18.271 -53.225 8.283   1.000 134.495 0 599 LYS B HD3  1 c 2 
ATOM   18820 H  HE2  . LYS B 1 591 ? -20.084 -54.876 7.921   1.000 123.969 0 599 LYS B HE2  1 c 2 
ATOM   18821 H  HE3  . LYS B 1 591 ? -21.004 -53.827 8.659   1.000 123.457 0 599 LYS B HE3  1 c 2 
ATOM   18822 H  HZ1  . LYS B 1 591 ? -19.648 -53.334 6.337   1.000 118.638 0 599 LYS B HZ1  1 c 2 
ATOM   18823 H  HZ2  . LYS B 1 591 ? -20.459 -52.318 7.038   1.000 118.066 0 599 LYS B HZ2  1 c 2 
ATOM   18824 H  HZ3  . LYS B 1 591 ? -21.112 -53.501 6.444   1.000 118.151 0 599 LYS B HZ3  1 c 2 
ATOM   18825 N  N    . ALA B 1 592 ? -17.764 -55.377 13.616  1.000 88.447  0 600 ALA B N    1 ? 2 
ATOM   18826 C  CA   . ALA B 1 592 ? -17.207 -54.562 14.680  1.000 74.320  0 600 ALA B CA   1 ? 2 
ATOM   18827 C  C    . ALA B 1 592 ? -16.306 -53.487 14.086  1.000 81.111  0 600 ALA B C    1 ? 2 
ATOM   18828 O  O    . ALA B 1 592 ? -15.643 -53.715 13.080  1.000 92.057  0 600 ALA B O    1 ? 2 
ATOM   18829 C  CB   . ALA B 1 592 ? -16.444 -55.431 15.648  1.000 78.989  0 600 ALA B CB   1 ? 2 
ATOM   18830 H  H    . ALA B 1 592 ? -17.320 -56.140 13.378  1.000 85.246  0 600 ALA B H    1 c 2 
ATOM   18831 H  HA   . ALA B 1 592 ? -17.955 -54.119 15.160  1.000 78.414  0 600 ALA B HA   1 c 2 
ATOM   18832 H  HB1  . ALA B 1 592 ? -17.004 -56.175 15.929  1.000 76.957  0 600 ALA B HB1  1 c 2 
ATOM   18833 H  HB2  . ALA B 1 592 ? -15.643 -55.776 15.218  1.000 77.951  0 600 ALA B HB2  1 c 2 
ATOM   18834 H  HB3  . ALA B 1 592 ? -16.192 -54.908 16.426  1.000 77.072  0 600 ALA B HB3  1 c 2 
ATOM   18835 N  N    . GLU B 1 593 ? -16.345 -52.300 14.692  1.000 75.064  0 601 GLU B N    1 ? 2 
ATOM   18836 C  CA   . GLU B 1 593 ? -15.484 -51.186 14.350  1.000 76.723  0 601 GLU B CA   1 ? 2 
ATOM   18837 C  C    . GLU B 1 593 ? -15.119 -50.504 15.653  1.000 73.598  0 601 GLU B C    1 ? 2 
ATOM   18838 O  O    . GLU B 1 593 ? -15.756 -50.741 16.661  1.000 83.008  0 601 GLU B O    1 ? 2 
ATOM   18839 C  CB   . GLU B 1 593 ? -16.128 -50.189 13.386  1.000 85.348  0 601 GLU B CB   1 ? 2 
ATOM   18840 C  CG   . GLU B 1 593 ? -16.214 -50.712 11.957  1.000 99.468  0 601 GLU B CG   1 ? 2 
ATOM   18841 C  CD   . GLU B 1 593 ? -17.553 -50.479 11.266  1.000 126.083 0 601 GLU B CD   1 ? 2 
ATOM   18842 O  OE1  . GLU B 1 593 ? -18.638 -50.969 11.744  1.000 124.326 0 601 GLU B OE1  1 ? 2 
ATOM   18843 O  OE2  . GLU B 1 593 ? -17.471 -49.777 10.226  1.000 117.321 0 601 GLU B OE2  1 ? 2 
ATOM   18844 H  H    . GLU B 1 593 ? -16.954 -52.178 15.363  1.000 75.900  0 601 GLU B H    1 c 2 
ATOM   18845 H  HA   . GLU B 1 593 ? -14.656 -51.543 13.938  1.000 78.121  0 601 GLU B HA   1 c 2 
ATOM   18846 H  HB2  . GLU B 1 593 ? -17.028 -49.977 13.705  1.000 85.926  0 601 GLU B HB2  1 c 2 
ATOM   18847 H  HB3  . GLU B 1 593 ? -15.605 -49.359 13.392  1.000 86.510  0 601 GLU B HB3  1 c 2 
ATOM   18848 H  HG2  . GLU B 1 593 ? -15.512 -50.284 11.422  1.000 102.293 0 601 GLU B HG2  1 c 2 
ATOM   18849 H  HG3  . GLU B 1 593 ? -16.031 -51.673 11.957  1.000 100.931 0 601 GLU B HG3  1 c 2 
ATOM   18850 N  N    . LEU B 1 594 ? -14.042 -49.730 15.634  1.000 82.026  0 602 LEU B N    1 ? 2 
ATOM   18851 C  CA   . LEU B 1 594 ? -13.577 -49.006 16.804  1.000 88.342  0 602 LEU B CA   1 ? 2 
ATOM   18852 C  C    . LEU B 1 594 ? -13.589 -47.511 16.487  1.000 89.856  0 602 LEU B C    1 ? 2 
ATOM   18853 O  O    . LEU B 1 594 ? -13.082 -47.073 15.448  1.000 88.018  0 602 LEU B O    1 ? 2 
ATOM   18854 C  CB   . LEU B 1 594 ? -12.167 -49.486 17.152  1.000 86.504  0 602 LEU B CB   1 ? 2 
ATOM   18855 C  CG   . LEU B 1 594 ? -11.621 -49.036 18.504  1.000 85.596  0 602 LEU B CG   1 ? 2 
ATOM   18856 C  CD1  . LEU B 1 594 ? -12.272 -49.918 19.553  1.000 100.176 0 602 LEU B CD1  1 ? 2 
ATOM   18857 C  CD2  . LEU B 1 594 ? -10.129 -49.129 18.591  1.000 92.508  0 602 LEU B CD2  1 ? 2 
ATOM   18858 H  H    . LEU B 1 594 ? -13.572 -49.646 14.855  1.000 82.294  0 602 LEU B H    1 c 2 
ATOM   18859 H  HA   . LEU B 1 594 ? -14.187 -49.188 17.562  1.000 85.888  0 602 LEU B HA   1 c 2 
ATOM   18860 H  HB2  . LEU B 1 594 ? -12.161 -50.471 17.123  1.000 86.966  0 602 LEU B HB2  1 c 2 
ATOM   18861 H  HB3  . LEU B 1 594 ? -11.554 -49.169 16.450  1.000 87.917  0 602 LEU B HB3  1 c 2 
ATOM   18862 H  HG   . LEU B 1 594 ? -11.893 -48.096 18.662  1.000 89.347  0 602 LEU B HG   1 c 2 
ATOM   18863 H  HD11 . LEU B 1 594 ? -13.229 -49.751 19.572  1.000 94.520  0 602 LEU B HD11 1 c 2 
ATOM   18864 H  HD12 . LEU B 1 594 ? -11.893 -49.718 20.425  1.000 94.446  0 602 LEU B HD12 1 c 2 
ATOM   18865 H  HD13 . LEU B 1 594 ? -12.111 -50.853 19.340  1.000 95.049  0 602 LEU B HD13 1 c 2 
ATOM   18866 H  HD21 . LEU B 1 594 ? -9.727  -48.490 17.978  1.000 91.380  0 602 LEU B HD21 1 c 2 
ATOM   18867 H  HD22 . LEU B 1 594 ? -9.845  -50.028 18.353  1.000 90.844  0 602 LEU B HD22 1 c 2 
ATOM   18868 H  HD23 . LEU B 1 594 ? -9.843  -48.930 19.498  1.000 90.148  0 602 LEU B HD23 1 c 2 
ATOM   18869 N  N    . GLU B 1 595 ? -14.139 -46.726 17.408  1.000 87.374  0 603 GLU B N    1 ? 2 
ATOM   18870 C  CA   . GLU B 1 595 ? -14.073 -45.285 17.284  1.000 88.128  0 603 GLU B CA   1 ? 2 
ATOM   18871 C  C    . GLU B 1 595 ? -13.285 -44.740 18.458  1.000 88.286  0 603 GLU B C    1 ? 2 
ATOM   18872 O  O    . GLU B 1 595 ? -13.425 -45.211 19.576  1.000 99.848  0 603 GLU B O    1 ? 2 
ATOM   18873 C  CB   . GLU B 1 595 ? -15.458 -44.654 17.299  1.000 92.068  0 603 GLU B CB   1 ? 2 
ATOM   18874 C  CG   . GLU B 1 595 ? -16.345 -45.258 16.222  1.000 95.923  0 603 GLU B CG   1 ? 2 
ATOM   18875 C  CD   . GLU B 1 595 ? -17.758 -44.762 16.381  1.000 103.136 0 603 GLU B CD   1 ? 2 
ATOM   18876 O  OE1  . GLU B 1 595 ? -18.509 -45.025 15.419  1.000 105.739 0 603 GLU B OE1  1 ? 2 
ATOM   18877 O  OE2  . GLU B 1 595 ? -18.082 -44.136 17.437  1.000 105.056 0 603 GLU B OE2  1 ? 2 
ATOM   18878 H  H    . GLU B 1 595 ? -14.565 -47.092 18.130  1.000 87.022  0 603 GLU B H    1 c 2 
ATOM   18879 H  HA   . GLU B 1 595 ? -13.609 -45.052 16.441  1.000 89.901  0 603 GLU B HA   1 c 2 
ATOM   18880 H  HB2  . GLU B 1 595 ? -15.859 -44.794 18.182  1.000 91.034  0 603 GLU B HB2  1 c 2 
ATOM   18881 H  HB3  . GLU B 1 595 ? -15.372 -43.689 17.156  1.000 92.262  0 603 GLU B HB3  1 c 2 
ATOM   18882 H  HG2  . GLU B 1 595 ? -16.011 -45.003 15.336  1.000 97.757  0 603 GLU B HG2  1 c 2 
ATOM   18883 H  HG3  . GLU B 1 595 ? -16.338 -46.236 16.293  1.000 96.407  0 603 GLU B HG3  1 c 2 
ATOM   18884 N  N    . THR B 1 596 ? -12.441 -43.756 18.174  1.000 90.947  0 604 THR B N    1 ? 2 
ATOM   18885 C  CA   . THR B 1 596 ? -11.598 -43.157 19.184  1.000 77.812  0 604 THR B CA   1 ? 2 
ATOM   18886 C  C    . THR B 1 596 ? -12.335 -41.933 19.725  1.000 76.756  0 604 THR B C    1 ? 2 
ATOM   18887 O  O    . THR B 1 596 ? -13.102 -41.306 19.013  1.000 84.370  0 604 THR B O    1 ? 2 
ATOM   18888 C  CB   . THR B 1 596 ? -10.262 -42.820 18.523  1.000 71.253  0 604 THR B CB   1 ? 2 
ATOM   18889 O  OG1  . THR B 1 596 ? -9.896  -44.063 17.919  1.000 77.166  0 604 THR B OG1  1 ? 2 
ATOM   18890 C  CG2  . THR B 1 596 ? -9.271  -42.249 19.526  1.000 67.203  0 604 THR B CG2  1 ? 2 
ATOM   18891 H  H    . THR B 1 596 ? -12.392 -43.440 17.318  1.000 88.130  0 604 THR B H    1 c 2 
ATOM   18892 H  HA   . THR B 1 596 ? -11.448 -43.802 19.910  1.000 77.891  0 604 THR B HA   1 c 2 
ATOM   18893 H  HB   . THR B 1 596 ? -10.412 -42.150 17.814  1.000 73.616  0 604 THR B HB   1 c 2 
ATOM   18894 H  HG1  . THR B 1 596 ? -9.867  -44.694 18.487  0.000 30.000  0 604 THR B HG1  1 c 2 
ATOM   18895 H  HG21 . THR B 1 596 ? -8.406  -42.132 19.097  1.000 69.190  0 604 THR B HG21 1 c 2 
ATOM   18896 H  HG22 . THR B 1 596 ? -9.178  -42.861 20.276  1.000 67.593  0 604 THR B HG22 1 c 2 
ATOM   18897 H  HG23 . THR B 1 596 ? -9.590  -41.390 19.848  1.000 68.091  0 604 THR B HG23 1 c 2 
ATOM   18898 N  N    . ILE B 1 597 ? -12.127 -41.613 21.000  1.000 73.074  0 605 ILE B N    1 ? 2 
ATOM   18899 C  CA   . ILE B 1 597 ? -12.739 -40.449 21.600  1.000 76.665  0 605 ILE B CA   1 ? 2 
ATOM   18900 C  C    . ILE B 1 597 ? -11.617 -39.709 22.309  1.000 89.861  0 605 ILE B C    1 ? 2 
ATOM   18901 O  O    . ILE B 1 597 ? -11.279 -40.067 23.427  1.000 87.900  0 605 ILE B O    1 ? 2 
ATOM   18902 C  CB   . ILE B 1 597 ? -13.916 -40.847 22.539  1.000 79.732  0 605 ILE B CB   1 ? 2 
ATOM   18903 C  CG1  . ILE B 1 597 ? -15.103 -41.487 21.759  1.000 84.461  0 605 ILE B CG1  1 ? 2 
ATOM   18904 C  CG2  . ILE B 1 597 ? -14.413 -39.665 23.371  1.000 65.717  0 605 ILE B CG2  1 ? 2 
ATOM   18905 C  CD1  . ILE B 1 597 ? -16.019 -42.355 22.593  1.000 87.495  0 605 ILE B CD1  1 ? 2 
ATOM   18906 H  H    . ILE B 1 597 ? -11.589 -42.143 21.514  1.000 74.428  0 605 ILE B H    1 c 2 
ATOM   18907 H  HA   . ILE B 1 597 ? -13.091 -39.877 20.891  1.000 79.674  0 605 ILE B HA   1 c 2 
ATOM   18908 H  HB   . ILE B 1 597 ? -13.578 -41.523 23.160  1.000 76.386  0 605 ILE B HB   1 c 2 
ATOM   18909 H  HG12 . ILE B 1 597 ? -15.635 -40.770 21.358  1.000 84.670  0 605 ILE B HG12 1 c 2 
ATOM   18910 H  HG13 . ILE B 1 597 ? -14.742 -42.030 21.030  1.000 84.691  0 605 ILE B HG13 1 c 2 
ATOM   18911 H  HG21 . ILE B 1 597 ? -15.231 -39.914 23.834  1.000 68.989  0 605 ILE B HG21 1 c 2 
ATOM   18912 H  HG22 . ILE B 1 597 ? -14.590 -38.908 22.788  1.000 70.034  0 605 ILE B HG22 1 c 2 
ATOM   18913 H  HG23 . ILE B 1 597 ? -13.738 -39.417 24.025  1.000 69.299  0 605 ILE B HG23 1 c 2 
ATOM   18914 H  HD11 . ILE B 1 597 ? -15.488 -43.015 23.080  1.000 85.909  0 605 ILE B HD11 1 c 2 
ATOM   18915 H  HD12 . ILE B 1 597 ? -16.651 -42.816 22.011  1.000 86.612  0 605 ILE B HD12 1 c 2 
ATOM   18916 H  HD13 . ILE B 1 597 ? -16.509 -41.801 23.230  1.000 85.760  0 605 ILE B HD13 1 c 2 
ATOM   18917 N  N    . GLN B 1 598 ? -11.044 -38.692 21.642  1.000 102.235 0 606 GLN B N    1 ? 2 
ATOM   18918 C  CA   . GLN B 1 598 ? -10.055 -37.808 22.245  1.000 95.937  0 606 GLN B CA   1 ? 2 
ATOM   18919 C  C    . GLN B 1 598 ? -10.656 -37.210 23.514  1.000 90.182  0 606 GLN B C    1 ? 2 
ATOM   18920 O  O    . GLN B 1 598 ? -11.820 -36.844 23.559  1.000 88.432  0 606 GLN B O    1 ? 2 
ATOM   18921 C  CB   . GLN B 1 598 ? -9.662  -36.606 21.373  1.000 114.566 0 606 GLN B CB   1 ? 2 
ATOM   18922 C  CG   . GLN B 1 598 ? -8.547  -36.821 20.353  1.000 114.940 0 606 GLN B CG   1 ? 2 
ATOM   18923 C  CD   . GLN B 1 598 ? -8.771  -38.029 19.469  1.000 115.906 0 606 GLN B CD   1 ? 2 
ATOM   18924 O  OE1  . GLN B 1 598 ? -7.821  -38.745 19.135  1.000 119.415 0 606 GLN B OE1  1 ? 2 
ATOM   18925 N  NE2  . GLN B 1 598 ? -10.016 -38.279 19.081  1.000 113.535 0 606 GLN B NE2  1 ? 2 
ATOM   18926 H  H    . GLN B 1 598 ? -11.316 -38.524 20.787  1.000 98.735  0 606 GLN B H    1 c 2 
ATOM   18927 H  HA   . GLN B 1 598 ? -9.251  -38.339 22.477  1.000 99.146  0 606 GLN B HA   1 c 2 
ATOM   18928 H  HB2  . GLN B 1 598 ? -10.464 -36.307 20.894  1.000 110.160 0 606 GLN B HB2  1 c 2 
ATOM   18929 H  HB3  . GLN B 1 598 ? -9.394  -35.875 21.968  1.000 109.709 0 606 GLN B HB3  1 c 2 
ATOM   18930 H  HG2  . GLN B 1 598 ? -8.470  -36.025 19.785  1.000 116.162 0 606 GLN B HG2  1 c 2 
ATOM   18931 H  HG3  . GLN B 1 598 ? -7.695  -36.933 20.826  1.000 115.292 0 606 GLN B HG3  1 c 2 
ATOM   18932 H  HE21 . GLN B 1 598 ? -10.567 -37.607 18.898  1.000 114.143 0 606 GLN B HE21 1 c 2 
ATOM   18933 H  HE22 . GLN B 1 598 ? -10.288 -39.118 18.984  1.000 113.695 0 606 GLN B HE22 1 c 2 
ATOM   18934 N  N    . LEU B 1 599 ? -9.860  -37.099 24.565  1.000 91.139  0 607 LEU B N    1 ? 2 
ATOM   18935 C  CA   . LEU B 1 599 ? -10.357 -36.493 25.779  1.000 94.739  0 607 LEU B CA   1 ? 2 
ATOM   18936 C  C    . LEU B 1 599 ? -9.642  -35.171 25.983  1.000 110.690 0 607 LEU B C    1 ? 2 
ATOM   18937 O  O    . LEU B 1 599 ? -8.468  -35.144 26.374  1.000 102.318 0 607 LEU B O    1 ? 2 
ATOM   18938 C  CB   . LEU B 1 599 ? -10.195 -37.458 26.948  1.000 100.363 0 607 LEU B CB   1 ? 2 
ATOM   18939 C  CG   . LEU B 1 599 ? -11.035 -38.728 26.822  1.000 92.119  0 607 LEU B CG   1 ? 2 
ATOM   18940 C  CD1  . LEU B 1 599 ? -10.773 -39.566 28.064  1.000 88.450  0 607 LEU B CD1  1 ? 2 
ATOM   18941 C  CD2  . LEU B 1 599 ? -12.500 -38.334 26.632  1.000 88.427  0 607 LEU B CD2  1 ? 2 
ATOM   18942 H  H    . LEU B 1 599 ? -8.998  -37.403 24.532  1.000 92.215  0 607 LEU B H    1 c 2 
ATOM   18943 H  HA   . LEU B 1 599 ? -11.319 -36.301 25.660  1.000 97.530  0 607 LEU B HA   1 c 2 
ATOM   18944 H  HB2  . LEU B 1 599 ? -9.246  -37.711 27.016  1.000 97.426  0 607 LEU B HB2  1 c 2 
ATOM   18945 H  HB3  . LEU B 1 599 ? -10.454 -36.990 27.776  1.000 96.442  0 607 LEU B HB3  1 c 2 
ATOM   18946 H  HG   . LEU B 1 599 ? -10.731 -39.232 26.023  1.000 92.823  0 607 LEU B HG   1 c 2 
ATOM   18947 H  HD11 . LEU B 1 599 ? -9.826  -39.777 28.120  1.000 89.629  0 607 LEU B HD11 1 c 2 
ATOM   18948 H  HD12 . LEU B 1 599 ? -11.285 -40.391 28.014  1.000 89.033  0 607 LEU B HD12 1 c 2 
ATOM   18949 H  HD13 . LEU B 1 599 ? -11.040 -39.068 28.854  1.000 88.774  0 607 LEU B HD13 1 c 2 
ATOM   18950 H  HD21 . LEU B 1 599 ? -12.652 -38.072 25.709  1.000 90.103  0 607 LEU B HD21 1 c 2 
ATOM   18951 H  HD22 . LEU B 1 599 ? -12.717 -37.591 27.221  1.000 89.153  0 607 LEU B HD22 1 c 2 
ATOM   18952 H  HD23 . LEU B 1 599 ? -13.070 -39.093 26.848  1.000 88.989  0 607 LEU B HD23 1 c 2 
ATOM   18953 N  N    . ASP B 1 600 ? -10.410 -34.108 25.685  1.000 131.322 0 608 ASP B N    1 ? 2 
ATOM   18954 C  CA   . ASP B 1 600 ? -10.036 -32.722 25.906  1.000 115.854 0 608 ASP B CA   1 ? 2 
ATOM   18955 C  C    . ASP B 1 600 ? -10.271 -32.368 27.370  1.000 108.239 0 608 ASP B C    1 ? 2 
ATOM   18956 O  O    . ASP B 1 600 ? -9.511  -31.587 27.931  1.000 112.673 0 608 ASP B O    1 ? 2 
ATOM   18957 C  CB   . ASP B 1 600 ? -10.841 -31.798 25.006  1.000 125.190 0 608 ASP B CB   1 ? 2 
ATOM   18958 C  CG   . ASP B 1 600 ? -10.735 -32.055 23.506  1.000 139.936 0 608 ASP B CG   1 ? 2 
ATOM   18959 O  OD1  . ASP B 1 600 ? -9.600  -32.293 23.033  1.000 138.416 0 608 ASP B OD1  1 ? 2 
ATOM   18960 O  OD2  . ASP B 1 600 ? -11.784 -31.971 22.813  1.000 133.239 0 608 ASP B OD2  1 ? 2 
ATOM   18961 H  H    . ASP B 1 600 ? -11.228 -34.268 25.308  1.000 121.777 0 608 ASP B H    1 c 2 
ATOM   18962 H  HA   . ASP B 1 600 ? -9.079  -32.617 25.699  1.000 119.501 0 608 ASP B HA   1 c 2 
ATOM   18963 H  HB2  . ASP B 1 600 ? -11.786 -31.868 25.258  1.000 125.452 0 608 ASP B HB2  1 c 2 
ATOM   18964 H  HB3  . ASP B 1 600 ? -10.555 -30.876 25.174  1.000 126.289 0 608 ASP B HB3  1 c 2 
ATOM   18965 N  N    . ASP B 1 601 ? -11.290 -33.002 27.979  1.000 87.872  0 609 ASP B N    1 ? 2 
ATOM   18966 C  CA   . ASP B 1 601 ? -11.903 -32.543 29.219  1.000 96.100  0 609 ASP B CA   1 ? 2 
ATOM   18967 C  C    . ASP B 1 601 ? -11.064 -33.023 30.401  1.000 98.177  0 609 ASP B C    1 ? 2 
ATOM   18968 O  O    . ASP B 1 601 ? -11.015 -34.219 30.668  1.000 101.835 0 609 ASP B O    1 ? 2 
ATOM   18969 C  CB   . ASP B 1 601 ? -13.372 -32.972 29.230  1.000 100.920 0 609 ASP B CB   1 ? 2 
ATOM   18970 C  CG   . ASP B 1 601 ? -14.273 -32.638 30.423  1.000 101.012 0 609 ASP B CG   1 ? 2 
ATOM   18971 O  OD1  . ASP B 1 601 ? -13.772 -32.368 31.561  1.000 83.487  0 609 ASP B OD1  1 ? 2 
ATOM   18972 O  OD2  . ASP B 1 601 ? -15.512 -32.699 30.201  1.000 97.420  0 609 ASP B OD2  1 ? 2 
ATOM   18973 H  H    . ASP B 1 601 ? -11.617 -33.766 27.598  1.000 94.849  0 609 ASP B H    1 c 2 
ATOM   18974 H  HA   . ASP B 1 601 ? -11.896 -31.561 29.211  1.000 96.253  0 609 ASP B HA   1 c 2 
ATOM   18975 H  HB2  . ASP B 1 601 ? -13.795 -32.582 28.437  1.000 100.464 0 609 ASP B HB2  1 c 2 
ATOM   18976 H  HB3  . ASP B 1 601 ? -13.396 -33.946 29.119  1.000 99.698  0 609 ASP B HB3  1 c 2 
ATOM   18977 N  N    . PRO B 1 602 ? -10.442 -32.127 31.203  1.000 106.199 0 610 PRO B N    1 ? 2 
ATOM   18978 C  CA   . PRO B 1 602 ? -9.430  -32.563 32.177  1.000 116.598 0 610 PRO B CA   1 ? 2 
ATOM   18979 C  C    . PRO B 1 602 ? -9.923  -33.638 33.150  1.000 127.337 0 610 PRO B C    1 ? 2 
ATOM   18980 O  O    . PRO B 1 602 ? -9.139  -34.467 33.636  1.000 122.757 0 610 PRO B O    1 ? 2 
ATOM   18981 C  CB   . PRO B 1 602 ? -9.127  -31.245 32.927  1.000 120.573 0 610 PRO B CB   1 ? 2 
ATOM   18982 C  CG   . PRO B 1 602 ? -10.452 -30.474 32.862  1.000 108.035 0 610 PRO B CG   1 ? 2 
ATOM   18983 C  CD   . PRO B 1 602 ? -10.820 -30.709 31.396  1.000 113.103 0 610 PRO B CD   1 ? 2 
ATOM   18984 H  HA   . PRO B 1 602 ? -8.620  -32.876 31.701  1.000 117.542 0 610 PRO B HA   1 c 2 
ATOM   18985 H  HB2  . PRO B 1 602 ? -8.866  -31.421 33.862  1.000 116.386 0 610 PRO B HB2  1 c 2 
ATOM   18986 H  HB3  . PRO B 1 602 ? -8.405  -30.744 32.481  1.000 117.446 0 610 PRO B HB3  1 c 2 
ATOM   18987 H  HG2  . PRO B 1 602 ? -11.122 -30.850 33.469  1.000 110.969 0 610 PRO B HG2  1 c 2 
ATOM   18988 H  HG3  . PRO B 1 602 ? -10.326 -29.521 33.055  1.000 111.709 0 610 PRO B HG3  1 c 2 
ATOM   18989 H  HD2  . PRO B 1 602 ? -11.781 -30.571 31.246  1.000 110.045 0 610 PRO B HD2  1 c 2 
ATOM   18990 H  HD3  . PRO B 1 602 ? -10.307 -30.119 30.800  1.000 111.147 0 610 PRO B HD3  1 c 2 
ATOM   18991 N  N    . ARG B 1 603 ? -11.236 -33.575 33.446  1.000 122.051 0 611 ARG B N    1 ? 2 
ATOM   18992 C  CA   . ARG B 1 603 ? -11.847 -34.389 34.489  1.000 105.126 0 611 ARG B CA   1 ? 2 
ATOM   18993 C  C    . ARG B 1 603 ? -11.859 -35.846 34.021  1.000 91.335  0 611 ARG B C    1 ? 2 
ATOM   18994 O  O    . ARG B 1 603 ? -11.458 -36.781 34.735  1.000 85.371  0 611 ARG B O    1 ? 2 
ATOM   18995 C  CB   . ARG B 1 603 ? -13.256 -33.859 34.787  1.000 88.742  0 611 ARG B CB   1 ? 2 
ATOM   18996 C  CG   . ARG B 1 603 ? -13.709 -34.254 36.181  1.000 86.098  0 611 ARG B CG   1 ? 2 
ATOM   18997 C  CD   . ARG B 1 603 ? -13.121 -33.326 37.214  1.000 99.926  0 611 ARG B CD   1 ? 2 
ATOM   18998 N  NE   . ARG B 1 603 ? -13.894 -32.084 37.354  1.000 120.466 0 611 ARG B NE   1 ? 2 
ATOM   18999 C  CZ   . ARG B 1 603 ? -15.131 -32.047 37.849  1.000 133.202 0 611 ARG B CZ   1 ? 2 
ATOM   19000 N  NH1  . ARG B 1 603 ? -15.771 -33.180 38.161  1.000 127.843 0 611 ARG B NH1  1 ? 2 
ATOM   19001 N  NH2  . ARG B 1 603 ? -15.713 -30.872 38.024  1.000 123.261 0 611 ARG B NH2  1 ? 2 
ATOM   19002 H  H    . ARG B 1 603 ? -11.770 -32.998 32.980  1.000 118.503 0 611 ARG B H    1 c 2 
ATOM   19003 H  HA   . ARG B 1 603 ? -11.289 -34.322 35.304  1.000 101.960 0 611 ARG B HA   1 c 2 
ATOM   19004 H  HB2  . ARG B 1 603 ? -13.259 -32.881 34.712  1.000 92.127  0 611 ARG B HB2  1 c 2 
ATOM   19005 H  HB3  . ARG B 1 603 ? -13.887 -34.219 34.127  1.000 91.891  0 611 ARG B HB3  1 c 2 
ATOM   19006 H  HG2  . ARG B 1 603 ? -14.688 -34.221 36.228  1.000 89.811  0 611 ARG B HG2  1 c 2 
ATOM   19007 H  HG3  . ARG B 1 603 ? -13.420 -35.173 36.372  1.000 89.640  0 611 ARG B HG3  1 c 2 
ATOM   19008 H  HD2  . ARG B 1 603 ? -13.096 -33.786 38.078  1.000 100.619 0 611 ARG B HD2  1 c 2 
ATOM   19009 H  HD3  . ARG B 1 603 ? -12.201 -33.103 36.968  1.000 101.070 0 611 ARG B HD3  1 c 2 
ATOM   19010 H  HE   . ARG B 1 603 ? -13.524 -31.337 37.100  1.000 118.462 0 611 ARG B HE   1 c 2 
ATOM   19011 H  HH11 . ARG B 1 603 ? -16.570 -33.341 37.812  1.000 129.383 0 611 ARG B HH11 1 c 2 
ATOM   19012 H  HH12 . ARG B 1 603 ? -15.399 -33.762 38.715  1.000 128.733 0 611 ARG B HH12 1 c 2 
ATOM   19013 H  HH21 . ARG B 1 603 ? -16.544 -30.838 38.327  1.000 126.118 0 611 ARG B HH21 1 c 2 
ATOM   19014 H  HH22 . ARG B 1 603 ? -15.276 -30.127 37.839  1.000 126.301 0 611 ARG B HH22 1 c 2 
ATOM   19015 N  N    . LEU B 1 604 ? -12.275 -35.990 32.759  1.000 79.741  0 612 LEU B N    1 ? 2 
ATOM   19016 C  CA   . LEU B 1 604 ? -12.253 -37.267 32.080  1.000 83.762  0 612 LEU B CA   1 ? 2 
ATOM   19017 C  C    . LEU B 1 604 ? -10.805 -37.729 31.947  1.000 93.894  0 612 LEU B C    1 ? 2 
ATOM   19018 O  O    . LEU B 1 604 ? -10.467 -38.808 32.424  1.000 89.345  0 612 LEU B O    1 ? 2 
ATOM   19019 C  CB   . LEU B 1 604 ? -12.998 -37.194 30.743  1.000 81.399  0 612 LEU B CB   1 ? 2 
ATOM   19020 C  CG   . LEU B 1 604 ? -14.499 -36.919 30.888  1.000 77.653  0 612 LEU B CG   1 ? 2 
ATOM   19021 C  CD1  . LEU B 1 604 ? -15.248 -36.919 29.579  1.000 77.507  0 612 LEU B CD1  1 ? 2 
ATOM   19022 C  CD2  . LEU B 1 604 ? -15.057 -37.948 31.855  1.000 72.947  0 612 LEU B CD2  1 ? 2 
ATOM   19023 H  H    . LEU B 1 604 ? -12.593 -35.261 32.308  1.000 83.830  0 612 LEU B H    1 c 2 
ATOM   19024 H  HA   . LEU B 1 604 ? -12.713 -37.920 32.662  1.000 83.580  0 612 LEU B HA   1 c 2 
ATOM   19025 H  HB2  . LEU B 1 604 ? -12.596 -36.476 30.201  1.000 81.739  0 612 LEU B HB2  1 c 2 
ATOM   19026 H  HB3  . LEU B 1 604 ? -12.878 -38.051 30.272  1.000 81.390  0 612 LEU B HB3  1 c 2 
ATOM   19027 H  HG   . LEU B 1 604 ? -14.608 -36.023 31.301  1.000 77.275  0 612 LEU B HG   1 c 2 
ATOM   19028 H  HD11 . LEU B 1 604 ? -14.878 -36.237 28.993  1.000 78.260  0 612 LEU B HD11 1 c 2 
ATOM   19029 H  HD12 . LEU B 1 604 ? -16.187 -36.730 29.742  1.000 77.570  0 612 LEU B HD12 1 c 2 
ATOM   19030 H  HD13 . LEU B 1 604 ? -15.162 -37.790 29.156  1.000 77.841  0 612 LEU B HD13 1 c 2 
ATOM   19031 H  HD21 . LEU B 1 604 ? -14.862 -37.679 32.768  1.000 73.894  0 612 LEU B HD21 1 c 2 
ATOM   19032 H  HD22 . LEU B 1 604 ? -14.653 -38.815 31.679  1.000 74.338  0 612 LEU B HD22 1 c 2 
ATOM   19033 H  HD23 . LEU B 1 604 ? -16.020 -38.012 31.739  1.000 74.119  0 612 LEU B HD23 1 c 2 
ATOM   19034 N  N    . SER B 1 605 ? -9.947  -36.905 31.339  1.000 89.664  0 613 SER B N    1 ? 2 
ATOM   19035 C  CA   . SER B 1 605 ? -8.622  -37.374 30.991  1.000 86.192  0 613 SER B CA   1 ? 2 
ATOM   19036 C  C    . SER B 1 605 ? -7.739  -37.620 32.236  1.000 79.159  0 613 SER B C    1 ? 2 
ATOM   19037 O  O    . SER B 1 605 ? -6.765  -38.358 32.132  1.000 85.086  0 613 SER B O    1 ? 2 
ATOM   19038 C  CB   . SER B 1 605 ? -8.020  -36.428 30.010  1.000 86.461  0 613 SER B CB   1 ? 2 
ATOM   19039 O  OG   . SER B 1 605 ? -7.662  -35.211 30.646  1.000 92.087  0 613 SER B OG   1 ? 2 
ATOM   19040 H  H    . SER B 1 605 ? -10.189 -36.046 31.142  1.000 89.803  0 613 SER B H    1 c 2 
ATOM   19041 H  HA   . SER B 1 605 ? -8.732  -38.245 30.534  1.000 85.791  0 613 SER B HA   1 c 2 
ATOM   19042 H  HB2  . SER B 1 605 ? -7.226  -36.833 29.614  1.000 88.552  0 613 SER B HB2  1 c 2 
ATOM   19043 H  HB3  . SER B 1 605 ? -8.662  -36.248 29.298  1.000 88.107  0 613 SER B HB3  1 c 2 
ATOM   19044 H  HG   . SER B 1 605 ? -7.269  -34.680 30.149  0.000 30.000  0 613 SER B HG   1 c 2 
ATOM   19045 N  N    . ASN B 1 606 ? -8.043  -37.085 33.430  1.000 72.875  0 614 ASN B N    1 ? 2 
ATOM   19046 C  CA   . ASN B 1 606 ? -7.280  -37.532 34.607  1.000 87.931  0 614 ASN B CA   1 ? 2 
ATOM   19047 C  C    . ASN B 1 606 ? -7.499  -39.005 34.923  1.000 90.822  0 614 ASN B C    1 ? 2 
ATOM   19048 O  O    . ASN B 1 606 ? -6.638  -39.641 35.531  1.000 87.511  0 614 ASN B O    1 ? 2 
ATOM   19049 C  CB   . ASN B 1 606 ? -7.625  -36.885 35.947  1.000 91.461  0 614 ASN B CB   1 ? 2 
ATOM   19050 C  CG   . ASN B 1 606 ? -6.976  -35.532 36.145  1.000 112.402 0 614 ASN B CG   1 ? 2 
ATOM   19051 O  OD1  . ASN B 1 606 ? -5.745  -35.368 36.021  1.000 81.225  0 614 ASN B OD1  1 ? 2 
ATOM   19052 N  ND2  . ASN B 1 606 ? -7.804  -34.549 36.478  1.000 119.619 0 614 ASN B ND2  1 ? 2 
ATOM   19053 H  H    . ASN B 1 606 ? -8.697  -36.452 33.519  1.000 77.113  0 614 ASN B H    1 c 2 
ATOM   19054 H  HA   . ASN B 1 606 ? -6.323  -37.380 34.437  1.000 86.597  0 614 ASN B HA   1 c 2 
ATOM   19055 H  HB2  . ASN B 1 606 ? -8.596  -36.785 36.008  1.000 94.562  0 614 ASN B HB2  1 c 2 
ATOM   19056 H  HB3  . ASN B 1 606 ? -7.341  -37.478 36.672  1.000 94.666  0 614 ASN B HB3  1 c 2 
ATOM   19057 H  HD21 . ASN B 1 606 ? -8.592  -34.732 36.851  1.000 116.229 0 614 ASN B HD21 1 c 2 
ATOM   19058 H  HD22 . ASN B 1 606 ? -7.567  -33.704 36.329  1.000 117.245 0 614 ASN B HD22 1 c 2 
ATOM   19059 N  N    . VAL B 1 607 ? -8.686  -39.521 34.568  1.000 103.432 0 615 VAL B N    1 ? 2 
ATOM   19060 C  CA   . VAL B 1 607 ? -9.078  -40.870 34.938  1.000 88.190  0 615 VAL B CA   1 ? 2 
ATOM   19061 C  C    . VAL B 1 607 ? -8.656  -41.841 33.843  1.000 77.756  0 615 VAL B C    1 ? 2 
ATOM   19062 O  O    . VAL B 1 607 ? -7.895  -42.748 34.149  1.000 92.503  0 615 VAL B O    1 ? 2 
ATOM   19063 C  CB   . VAL B 1 607 ? -10.586 -40.867 35.231  1.000 90.226  0 615 VAL B CB   1 ? 2 
ATOM   19064 C  CG1  . VAL B 1 607 ? -11.206 -42.261 35.198  1.000 84.326  0 615 VAL B CG1  1 ? 2 
ATOM   19065 C  CG2  . VAL B 1 607 ? -10.850 -40.164 36.560  1.000 93.464  0 615 VAL B CG2  1 ? 2 
ATOM   19066 H  H    . VAL B 1 607 ? -9.271  -39.012 34.086  1.000 96.022  0 615 VAL B H    1 c 2 
ATOM   19067 H  HA   . VAL B 1 607 ? -8.609  -41.112 35.761  1.000 89.178  0 615 VAL B HA   1 c 2 
ATOM   19068 H  HB   . VAL B 1 607 ? -11.019 -40.336 34.523  1.000 89.416  0 615 VAL B HB   1 c 2 
ATOM   19069 H  HG11 . VAL B 1 607 ? -10.703 -42.854 35.782  1.000 86.038  0 615 VAL B HG11 1 c 2 
ATOM   19070 H  HG12 . VAL B 1 607 ? -11.185 -42.606 34.291  1.000 86.194  0 615 VAL B HG12 1 c 2 
ATOM   19071 H  HG13 . VAL B 1 607 ? -12.128 -42.213 35.503  1.000 85.431  0 615 VAL B HG13 1 c 2 
ATOM   19072 H  HG21 . VAL B 1 607 ? -11.803 -40.174 36.750  1.000 91.994  0 615 VAL B HG21 1 c 2 
ATOM   19073 H  HG22 . VAL B 1 607 ? -10.541 -39.244 36.509  1.000 92.452  0 615 VAL B HG22 1 c 2 
ATOM   19074 H  HG23 . VAL B 1 607 ? -10.374 -40.625 37.272  1.000 92.427  0 615 VAL B HG23 1 c 2 
ATOM   19075 N  N    . TRP B 1 608 ? -9.072  -41.592 32.591  1.000 62.433  0 616 TRP B N    1 ? 2 
ATOM   19076 C  CA   . TRP B 1 608 ? -8.919  -42.554 31.509  1.000 73.339  0 616 TRP B CA   1 ? 2 
ATOM   19077 C  C    . TRP B 1 608 ? -7.635  -42.317 30.709  1.000 76.301  0 616 TRP B C    1 ? 2 
ATOM   19078 O  O    . TRP B 1 608 ? -7.170  -43.190 29.988  1.000 78.066  0 616 TRP B O    1 ? 2 
ATOM   19079 C  CB   . TRP B 1 608 ? -10.146 -42.537 30.584  1.000 75.822  0 616 TRP B CB   1 ? 2 
ATOM   19080 C  CG   . TRP B 1 608 ? -11.470 -42.734 31.278  1.000 85.053  0 616 TRP B CG   1 ? 2 
ATOM   19081 C  CD1  . TRP B 1 608 ? -12.504 -41.838 31.368  1.000 82.059  0 616 TRP B CD1  1 ? 2 
ATOM   19082 C  CD2  . TRP B 1 608 ? -11.907 -43.902 32.005  1.000 90.034  0 616 TRP B CD2  1 ? 2 
ATOM   19083 N  NE1  . TRP B 1 608 ? -13.560 -42.370 32.061  1.000 73.035  0 616 TRP B NE1  1 ? 2 
ATOM   19084 C  CE2  . TRP B 1 608 ? -13.224 -43.633 32.468  1.000 83.841  0 616 TRP B CE2  1 ? 2 
ATOM   19085 C  CE3  . TRP B 1 608 ? -11.326 -45.140 32.295  1.000 87.573  0 616 TRP B CE3  1 ? 2 
ATOM   19086 C  CZ2  . TRP B 1 608 ? -13.938 -44.543 33.237  1.000 69.744  0 616 TRP B CZ2  1 ? 2 
ATOM   19087 C  CZ3  . TRP B 1 608 ? -12.049 -46.042 33.049  1.000 91.407  0 616 TRP B CZ3  1 ? 2 
ATOM   19088 C  CH2  . TRP B 1 608 ? -13.318 -45.733 33.537  1.000 74.245  0 616 TRP B CH2  1 ? 2 
ATOM   19089 H  H    . TRP B 1 608 ? -9.472  -40.791 32.408  1.000 68.338  0 616 TRP B H    1 c 2 
ATOM   19090 H  HA   . TRP B 1 608 ? -8.863  -43.461 31.914  1.000 71.990  0 616 TRP B HA   1 c 2 
ATOM   19091 H  HB2  . TRP B 1 608 ? -10.163 -41.679 30.110  1.000 77.589  0 616 TRP B HB2  1 c 2 
ATOM   19092 H  HB3  . TRP B 1 608 ? -10.035 -43.243 29.912  1.000 77.720  0 616 TRP B HB3  1 c 2 
ATOM   19093 H  HD1  . TRP B 1 608 ? -12.509 -40.982 30.969  1.000 80.773  0 616 TRP B HD1  1 c 2 
ATOM   19094 H  HE1  . TRP B 1 608 ? -14.312 -41.961 32.233  1.000 77.171  0 616 TRP B HE1  1 c 2 
ATOM   19095 H  HE3  . TRP B 1 608 ? -10.456 -45.345 31.997  1.000 89.337  0 616 TRP B HE3  1 c 2 
ATOM   19096 H  HZ2  . TRP B 1 608 ? -14.800 -44.344 33.553  1.000 73.613  0 616 TRP B HZ2  1 c 2 
ATOM   19097 H  HZ3  . TRP B 1 608 ? -11.663 -46.875 33.266  1.000 86.071  0 616 TRP B HZ3  1 c 2 
ATOM   19098 H  HH2  . TRP B 1 608 ? -13.790 -46.383 34.027  1.000 76.632  0 616 TRP B HH2  1 c 2 
ATOM   19099 N  N    . GLY B 1 609 ? -7.049  -41.128 30.832  1.000 92.603  0 617 GLY B N    1 ? 2 
ATOM   19100 C  CA   . GLY B 1 609 ? -5.916  -40.735 30.007  1.000 90.149  0 617 GLY B CA   1 ? 2 
ATOM   19101 C  C    . GLY B 1 609 ? -6.331  -39.983 28.743  1.000 85.430  0 617 GLY B C    1 ? 2 
ATOM   19102 O  O    . GLY B 1 609 ? -7.259  -39.187 28.777  1.000 90.927  0 617 GLY B O    1 ? 2 
ATOM   19103 H  H    . GLY B 1 609 ? -7.361  -40.536 31.455  1.000 86.670  0 617 GLY B H    1 c 2 
ATOM   19104 H  HA2  . GLY B 1 609 ? -5.320  -40.161 30.543  1.000 89.847  0 617 GLY B HA2  1 c 2 
ATOM   19105 H  HA3  . GLY B 1 609 ? -5.406  -41.541 29.756  1.000 90.061  0 617 GLY B HA3  1 c 2 
ATOM   19106 N  N    . LYS B 1 610 ? -5.615  -40.221 27.640  1.000 82.158  0 618 LYS B N    1 ? 2 
ATOM   19107 C  CA   . LYS B 1 610 ? -5.715  -39.360 26.476  1.000 93.029  0 618 LYS B CA   1 ? 2 
ATOM   19108 C  C    . LYS B 1 610 ? -7.024  -39.617 25.722  1.000 102.933 0 618 LYS B C    1 ? 2 
ATOM   19109 O  O    . LYS B 1 610 ? -7.655  -38.660 25.295  1.000 117.297 0 618 LYS B O    1 ? 2 
ATOM   19110 C  CB   . LYS B 1 610 ? -4.474  -39.404 25.568  1.000 109.523 0 618 LYS B CB   1 ? 2 
ATOM   19111 C  CG   . LYS B 1 610 ? -3.847  -40.747 25.146  1.000 112.438 0 618 LYS B CG   1 ? 2 
ATOM   19112 C  CD   . LYS B 1 610 ? -2.529  -40.528 24.397  1.000 112.540 0 618 LYS B CD   1 ? 2 
ATOM   19113 C  CE   . LYS B 1 610 ? -1.458  -41.546 24.735  1.000 114.647 0 618 LYS B CE   1 ? 2 
ATOM   19114 N  NZ   . LYS B 1 610 ? -0.095  -41.163 24.342  1.000 118.344 0 618 LYS B NZ   1 ? 2 
ATOM   19115 H  H    . LYS B 1 610 ? -5.053  -40.941 27.613  1.000 86.100  0 618 LYS B H    1 c 2 
ATOM   19116 H  HA   . LYS B 1 610 ? -5.757  -38.427 26.811  1.000 95.160  0 618 LYS B HA   1 c 2 
ATOM   19117 H  HB2  . LYS B 1 610 ? -4.703  -38.920 24.745  1.000 106.816 0 618 LYS B HB2  1 c 2 
ATOM   19118 H  HB3  . LYS B 1 610 ? -3.774  -38.882 26.015  1.000 106.578 0 618 LYS B HB3  1 c 2 
ATOM   19119 H  HG2  . LYS B 1 610 ? -3.683  -41.290 25.947  1.000 110.917 0 618 LYS B HG2  1 c 2 
ATOM   19120 H  HG3  . LYS B 1 610 ? -4.477  -41.228 24.567  1.000 111.442 0 618 LYS B HG3  1 c 2 
ATOM   19121 H  HD2  . LYS B 1 610 ? -2.707  -40.564 23.432  1.000 113.814 0 618 LYS B HD2  1 c 2 
ATOM   19122 H  HD3  . LYS B 1 610 ? -2.190  -39.630 24.603  1.000 113.409 0 618 LYS B HD3  1 c 2 
ATOM   19123 H  HE2  . LYS B 1 610 ? -1.465  -41.700 25.697  1.000 114.103 0 618 LYS B HE2  1 c 2 
ATOM   19124 H  HE3  . LYS B 1 610 ? -1.680  -42.389 24.301  1.000 114.874 0 618 LYS B HE3  1 c 2 
ATOM   19125 H  HZ1  . LYS B 1 610 ? 0.074   -40.312 24.603  1.000 117.682 0 618 LYS B HZ1  1 c 2 
ATOM   19126 H  HZ2  . LYS B 1 610 ? -0.010  -41.219 23.441  1.000 118.452 0 618 LYS B HZ2  1 c 2 
ATOM   19127 H  HZ3  . LYS B 1 610 ? 0.505   -41.719 24.732  1.000 117.949 0 618 LYS B HZ3  1 c 2 
ATOM   19128 N  N    . GLU B 1 611 ? -7.417  -40.889 25.558  1.000 102.900 0 619 GLU B N    1 ? 2 
ATOM   19129 C  CA   . GLU B 1 611 ? -8.560  -41.279 24.741  1.000 82.721  0 619 GLU B CA   1 ? 2 
ATOM   19130 C  C    . GLU B 1 611 ? -9.199  -42.554 25.291  1.000 79.158  0 619 GLU B C    1 ? 2 
ATOM   19131 O  O    . GLU B 1 611 ? -8.640  -43.185 26.165  1.000 90.148  0 619 GLU B O    1 ? 2 
ATOM   19132 C  CB   . GLU B 1 611 ? -8.111  -41.503 23.300  1.000 96.857  0 619 GLU B CB   1 ? 2 
ATOM   19133 C  CG   . GLU B 1 611 ? -7.208  -42.719 23.066  1.000 106.915 0 619 GLU B CG   1 ? 2 
ATOM   19134 C  CD   . GLU B 1 611 ? -6.510  -42.595 21.705  1.000 104.795 0 619 GLU B CD   1 ? 2 
ATOM   19135 O  OE1  . GLU B 1 611 ? -6.564  -43.491 20.820  1.000 101.679 0 619 GLU B OE1  1 ? 2 
ATOM   19136 O  OE2  . GLU B 1 611 ? -5.931  -41.500 21.506  1.000 88.007  0 619 GLU B OE2  1 ? 2 
ATOM   19137 H  H    . GLU B 1 611 ? -6.943  -41.548 25.977  1.000 97.444  0 619 GLU B H    1 c 2 
ATOM   19138 H  HA   . GLU B 1 611 ? -9.229  -40.551 24.767  1.000 87.887  0 619 GLU B HA   1 c 2 
ATOM   19139 H  HB2  . GLU B 1 611 ? -8.909  -41.605 22.740  1.000 95.629  0 619 GLU B HB2  1 c 2 
ATOM   19140 H  HB3  . GLU B 1 611 ? -7.641  -40.698 22.999  1.000 96.239  0 619 GLU B HB3  1 c 2 
ATOM   19141 H  HG2  . GLU B 1 611 ? -6.531  -42.771 23.774  1.000 103.757 0 619 GLU B HG2  1 c 2 
ATOM   19142 H  HG3  . GLU B 1 611 ? -7.745  -43.540 23.080  1.000 103.306 0 619 GLU B HG3  1 c 2 
ATOM   19143 N  N    . ILE B 1 612 ? -10.427 -42.865 24.856  1.000 84.777  0 620 ILE B N    1 ? 2 
ATOM   19144 C  CA   . ILE B 1 612 ? -11.091 -44.138 25.082  1.000 74.113  0 620 ILE B CA   1 ? 2 
ATOM   19145 C  C    . ILE B 1 612 ? -11.764 -44.523 23.769  1.000 78.288  0 620 ILE B C    1 ? 2 
ATOM   19146 O  O    . ILE B 1 612 ? -11.567 -43.840 22.774  1.000 102.204 0 620 ILE B O    1 ? 2 
ATOM   19147 C  CB   . ILE B 1 612 ? -12.100 -44.085 26.237  1.000 76.842  0 620 ILE B CB   1 ? 2 
ATOM   19148 C  CG1  . ILE B 1 612 ? -13.257 -43.134 25.917  1.000 74.801  0 620 ILE B CG1  1 ? 2 
ATOM   19149 C  CG2  . ILE B 1 612 ? -11.407 -43.743 27.559  1.000 75.692  0 620 ILE B CG2  1 ? 2 
ATOM   19150 C  CD1  . ILE B 1 612 ? -14.308 -43.074 27.014  1.000 75.136  0 620 ILE B CD1  1 ? 2 
ATOM   19151 H  H    . ILE B 1 612 ? -10.881 -42.228 24.383  1.000 81.130  0 620 ILE B H    1 c 2 
ATOM   19152 H  HA   . ILE B 1 612 ? -10.414 -44.810 25.292  1.000 77.539  0 620 ILE B HA   1 c 2 
ATOM   19153 H  HB   . ILE B 1 612 ? -12.479 -44.978 26.335  1.000 75.381  0 620 ILE B HB   1 c 2 
ATOM   19154 H  HG12 . ILE B 1 612 ? -12.898 -42.235 25.773  1.000 75.857  0 620 ILE B HG12 1 c 2 
ATOM   19155 H  HG13 . ILE B 1 612 ? -13.687 -43.423 25.087  1.000 75.860  0 620 ILE B HG13 1 c 2 
ATOM   19156 H  HG21 . ILE B 1 612 ? -12.022 -43.884 28.298  1.000 75.279  0 620 ILE B HG21 1 c 2 
ATOM   19157 H  HG22 . ILE B 1 612 ? -11.123 -42.813 27.547  1.000 76.071  0 620 ILE B HG22 1 c 2 
ATOM   19158 H  HG23 . ILE B 1 612 ? -10.629 -44.315 27.676  1.000 76.154  0 620 ILE B HG23 1 c 2 
ATOM   19159 H  HD11 . ILE B 1 612 ? -14.557 -43.981 27.278  1.000 74.500  0 620 ILE B HD11 1 c 2 
ATOM   19160 H  HD12 . ILE B 1 612 ? -15.097 -42.606 26.682  1.000 74.872  0 620 ILE B HD12 1 c 2 
ATOM   19161 H  HD13 . ILE B 1 612 ? -13.951 -42.598 27.788  1.000 74.505  0 620 ILE B HD13 1 c 2 
ATOM   19162 N  N    . TYR B 1 613 ? -12.569 -45.593 23.775  1.000 76.048  0 621 TYR B N    1 ? 2 
ATOM   19163 C  CA   . TYR B 1 613 ? -13.054 -46.188 22.540  1.000 75.290  0 621 TYR B CA   1 ? 2 
ATOM   19164 C  C    . TYR B 1 613 ? -14.464 -46.713 22.773  1.000 79.374  0 621 TYR B C    1 ? 2 
ATOM   19165 O  O    . TYR B 1 613 ? -14.869 -47.092 23.882  1.000 80.142  0 621 TYR B O    1 ? 2 
ATOM   19166 C  CB   . TYR B 1 613 ? -12.224 -47.343 21.952  1.000 78.009  0 621 TYR B CB   1 ? 2 
ATOM   19167 C  CG   . TYR B 1 613 ? -10.718 -47.117 21.994  1.000 87.803  0 621 TYR B CG   1 ? 2 
ATOM   19168 C  CD1  . TYR B 1 613 ? -10.014 -47.395 23.165  1.000 105.819 0 621 TYR B CD1  1 ? 2 
ATOM   19169 C  CD2  . TYR B 1 613 ? -10.009 -46.612 20.912  1.000 90.089  0 621 TYR B CD2  1 ? 2 
ATOM   19170 C  CE1  . TYR B 1 613 ? -8.653  -47.178 23.270  1.000 100.724 0 621 TYR B CE1  1 ? 2 
ATOM   19171 C  CE2  . TYR B 1 613 ? -8.640  -46.400 21.001  1.000 96.660  0 621 TYR B CE2  1 ? 2 
ATOM   19172 C  CZ   . TYR B 1 613 ? -7.965  -46.685 22.178  1.000 97.000  0 621 TYR B CZ   1 ? 2 
ATOM   19173 O  OH   . TYR B 1 613 ? -6.634  -46.476 22.359  1.000 109.002 0 621 TYR B OH   1 ? 2 
ATOM   19174 H  H    . TYR B 1 613 ? -12.813 -45.972 24.570  1.000 75.598  0 621 TYR B H    1 c 2 
ATOM   19175 H  HA   . TYR B 1 613 ? -13.102 -45.470 21.859  1.000 77.579  0 621 TYR B HA   1 c 2 
ATOM   19176 H  HB2  . TYR B 1 613 ? -12.435 -48.164 22.450  1.000 79.032  0 621 TYR B HB2  1 c 2 
ATOM   19177 H  HB3  . TYR B 1 613 ? -12.499 -47.478 21.018  1.000 80.122  0 621 TYR B HB3  1 c 2 
ATOM   19178 H  HD1  . TYR B 1 613 ? -10.483 -47.727 23.912  1.000 98.686  0 621 TYR B HD1  1 c 2 
ATOM   19179 H  HD2  . TYR B 1 613 ? -10.461 -46.412 20.108  1.000 91.656  0 621 TYR B HD2  1 c 2 
ATOM   19180 H  HE1  . TYR B 1 613 ? -8.199  -47.370 24.072  1.000 100.457 0 621 TYR B HE1  1 c 2 
ATOM   19181 H  HE2  . TYR B 1 613 ? -8.169  -46.053 20.263  1.000 96.397  0 621 TYR B HE2  1 c 2 
ATOM   19182 H  HH   . TYR B 1 613 ? -6.219  -47.165 22.096  0.000 30.000  0 621 TYR B HH   1 c 2 
ATOM   19183 N  N    . ARG B 1 614 ? -15.222 -46.662 21.682  1.000 77.077  0 622 ARG B N    1 ? 2 
ATOM   19184 C  CA   . ARG B 1 614 ? -16.535 -47.239 21.633  1.000 77.187  0 622 ARG B CA   1 ? 2 
ATOM   19185 C  C    . ARG B 1 614 ? -16.422 -48.262 20.529  1.000 84.893  0 622 ARG B C    1 ? 2 
ATOM   19186 O  O    . ARG B 1 614 ? -16.096 -47.892 19.398  1.000 77.921  0 622 ARG B O    1 ? 2 
ATOM   19187 C  CB   . ARG B 1 614 ? -17.666 -46.238 21.369  1.000 86.465  0 622 ARG B CB   1 ? 2 
ATOM   19188 C  CG   . ARG B 1 614 ? -19.008 -46.916 21.117  1.000 77.232  0 622 ARG B CG   1 ? 2 
ATOM   19189 C  CD   . ARG B 1 614 ? -20.119 -45.956 20.956  1.000 83.472  0 622 ARG B CD   1 ? 2 
ATOM   19190 N  NE   . ARG B 1 614 ? -20.044 -45.267 19.663  1.000 97.532  0 622 ARG B NE   1 ? 2 
ATOM   19191 C  CZ   . ARG B 1 614 ? -21.068 -44.774 19.007  1.000 85.698  0 622 ARG B CZ   1 ? 2 
ATOM   19192 N  NH1  . ARG B 1 614 ? -22.286 -45.061 19.365  1.000 89.759  0 622 ARG B NH1  1 ? 2 
ATOM   19193 N  NH2  . ARG B 1 614 ? -20.874 -44.021 17.960  1.000 92.283  0 622 ARG B NH2  1 ? 2 
ATOM   19194 H  H    . ARG B 1 614 ? -14.902 -46.242 20.936  1.000 78.514  0 622 ARG B H    1 c 2 
ATOM   19195 H  HA   . ARG B 1 614 ? -16.711 -47.703 22.489  1.000 79.403  0 622 ARG B HA   1 c 2 
ATOM   19196 H  HB2  . ARG B 1 614 ? -17.750 -45.638 22.140  1.000 81.750  0 622 ARG B HB2  1 c 2 
ATOM   19197 H  HB3  . ARG B 1 614 ? -17.432 -45.693 20.588  1.000 82.887  0 622 ARG B HB3  1 c 2 
ATOM   19198 H  HG2  . ARG B 1 614 ? -18.946 -47.465 20.305  1.000 81.036  0 622 ARG B HG2  1 c 2 
ATOM   19199 H  HG3  . ARG B 1 614 ? -19.211 -47.515 21.868  1.000 79.975  0 622 ARG B HG3  1 c 2 
ATOM   19200 H  HD2  . ARG B 1 614 ? -20.970 -46.433 21.024  1.000 84.619  0 622 ARG B HD2  1 c 2 
ATOM   19201 H  HD3  . ARG B 1 614 ? -20.083 -45.296 21.677  1.000 84.464  0 622 ARG B HD3  1 c 2 
ATOM   19202 H  HE   . ARG B 1 614 ? -19.259 -45.180 19.295  1.000 91.438  0 622 ARG B HE   1 c 2 
ATOM   19203 H  HH11 . ARG B 1 614 ? -22.824 -45.481 18.802  1.000 88.865  0 622 ARG B HH11 1 c 2 
ATOM   19204 H  HH12 . ARG B 1 614 ? -22.573 -44.832 20.171  1.000 87.899  0 622 ARG B HH12 1 c 2 
ATOM   19205 H  HH21 . ARG B 1 614 ? -21.535 -43.888 17.388  1.000 91.120  0 622 ARG B HH21 1 c 2 
ATOM   19206 H  HH22 . ARG B 1 614 ? -20.084 -43.645 17.824  1.000 90.914  0 622 ARG B HH22 1 c 2 
ATOM   19207 N  N    . ILE B 1 615 ? -16.596 -49.530 20.926  1.000 86.561  0 623 ILE B N    1 ? 2 
ATOM   19208 C  CA   . ILE B 1 615 ? -16.810 -50.588 19.975  1.000 80.846  0 623 ILE B CA   1 ? 2 
ATOM   19209 C  C    . ILE B 1 615 ? -18.239 -50.452 19.446  1.000 81.193  0 623 ILE B C    1 ? 2 
ATOM   19210 O  O    . ILE B 1 615 ? -19.189 -50.238 20.194  1.000 74.479  0 623 ILE B O    1 ? 2 
ATOM   19211 C  CB   . ILE B 1 615 ? -16.561 -51.939 20.639  1.000 82.366  0 623 ILE B CB   1 ? 2 
ATOM   19212 C  CG1  . ILE B 1 615 ? -15.139 -52.067 21.154  1.000 86.510  0 623 ILE B CG1  1 ? 2 
ATOM   19213 C  CG2  . ILE B 1 615 ? -16.948 -53.059 19.678  1.000 91.322  0 623 ILE B CG2  1 ? 2 
ATOM   19214 C  CD1  . ILE B 1 615 ? -14.937 -53.241 22.117  1.000 85.790  0 623 ILE B CD1  1 ? 2 
ATOM   19215 H  H    . ILE B 1 615 ? -16.585 -49.731 21.817  1.000 83.958  0 623 ILE B H    1 c 2 
ATOM   19216 H  HA   . ILE B 1 615 ? -16.182 -50.480 19.236  1.000 82.909  0 623 ILE B HA   1 c 2 
ATOM   19217 H  HB   . ILE B 1 615 ? -17.156 -51.997 21.412  1.000 83.690  0 623 ILE B HB   1 c 2 
ATOM   19218 H  HG12 . ILE B 1 615 ? -14.537 -52.180 20.390  1.000 86.158  0 623 ILE B HG12 1 c 2 
ATOM   19219 H  HG13 . ILE B 1 615 ? -14.890 -51.239 21.612  1.000 85.374  0 623 ILE B HG13 1 c 2 
ATOM   19220 H  HG21 . ILE B 1 615 ? -16.727 -53.918 20.073  1.000 88.393  0 623 ILE B HG21 1 c 2 
ATOM   19221 H  HG22 . ILE B 1 615 ? -16.462 -52.954 18.843  1.000 89.310  0 623 ILE B HG22 1 c 2 
ATOM   19222 H  HG23 . ILE B 1 615 ? -17.903 -53.026 19.502  1.000 88.510  0 623 ILE B HG23 1 c 2 
ATOM   19223 H  HD11 . ILE B 1 615 ? -15.563 -53.164 22.861  1.000 85.295  0 623 ILE B HD11 1 c 2 
ATOM   19224 H  HD12 . ILE B 1 615 ? -14.023 -53.226 22.460  1.000 86.031  0 623 ILE B HD12 1 c 2 
ATOM   19225 H  HD13 . ILE B 1 615 ? -15.093 -54.083 21.649  1.000 86.080  0 623 ILE B HD13 1 c 2 
ATOM   19226 N  N    . THR B 1 616 ? -18.372 -50.574 18.134  1.000 71.550  0 624 THR B N    1 ? 2 
ATOM   19227 C  CA   . THR B 1 616 ? -19.651 -50.474 17.489  1.000 77.894  0 624 THR B CA   1 ? 2 
ATOM   19228 C  C    . THR B 1 616 ? -19.888 -51.824 16.855  1.000 79.252  0 624 THR B C    1 ? 2 
ATOM   19229 O  O    . THR B 1 616 ? -19.039 -52.316 16.154  1.000 89.262  0 624 THR B O    1 ? 2 
ATOM   19230 C  CB   . THR B 1 616 ? -19.687 -49.359 16.438  1.000 96.886  0 624 THR B CB   1 ? 2 
ATOM   19231 O  OG1  . THR B 1 616 ? -18.828 -49.750 15.365  1.000 101.367 0 624 THR B OG1  1 ? 2 
ATOM   19232 C  CG2  . THR B 1 616 ? -19.291 -47.998 16.993  1.000 96.799  0 624 THR B CG2  1 ? 2 
ATOM   19233 H  H    . THR B 1 616 ? -17.633 -50.727 17.619  1.000 75.856  0 624 THR B H    1 c 2 
ATOM   19234 H  HA   . THR B 1 616 ? -20.343 -50.303 18.164  1.000 79.350  0 624 THR B HA   1 c 2 
ATOM   19235 H  HB   . THR B 1 616 ? -20.609 -49.285 16.093  1.000 94.084  0 624 THR B HB   1 c 2 
ATOM   19236 H  HG1  . THR B 1 616 ? -18.024 -49.791 15.706  0.000 30.000  0 624 THR B HG1  1 c 2 
ATOM   19237 H  HG21 . THR B 1 616 ? -19.372 -47.327 16.294  1.000 97.545  0 624 THR B HG21 1 c 2 
ATOM   19238 H  HG22 . THR B 1 616 ? -18.371 -48.029 17.305  1.000 96.521  0 624 THR B HG22 1 c 2 
ATOM   19239 H  HG23 . THR B 1 616 ? -19.877 -47.766 17.733  1.000 96.212  0 624 THR B HG23 1 c 2 
ATOM   19240 N  N    . LEU B 1 617 ? -21.057 -52.394 17.118  1.000 93.279  0 625 LEU B N    1 ? 2 
ATOM   19241 C  CA   . LEU B 1 617 ? -21.515 -53.594 16.462  1.000 78.368  0 625 LEU B CA   1 ? 2 
ATOM   19242 C  C    . LEU B 1 617 ? -22.690 -53.185 15.603  1.000 78.921  0 625 LEU B C    1 ? 2 
ATOM   19243 O  O    . LEU B 1 617 ? -23.641 -52.592 16.094  1.000 87.634  0 625 LEU B O    1 ? 2 
ATOM   19244 C  CB   . LEU B 1 617 ? -21.870 -54.607 17.534  1.000 73.657  0 625 LEU B CB   1 ? 2 
ATOM   19245 C  CG   . LEU B 1 617 ? -20.683 -55.087 18.380  1.000 74.058  0 625 LEU B CG   1 ? 2 
ATOM   19246 C  CD1  . LEU B 1 617 ? -21.127 -56.117 19.416  1.000 78.075  0 625 LEU B CD1  1 ? 2 
ATOM   19247 C  CD2  . LEU B 1 617 ? -19.598 -55.713 17.543  1.000 72.735  0 625 LEU B CD2  1 ? 2 
ATOM   19248 H  H    . LEU B 1 617 ? -21.601 -52.012 17.746  1.000 85.485  0 625 LEU B H    1 c 2 
ATOM   19249 H  HA   . LEU B 1 617 ? -20.791 -53.949 15.888  1.000 80.611  0 625 LEU B HA   1 c 2 
ATOM   19250 H  HB2  . LEU B 1 617 ? -22.541 -54.206 18.132  1.000 74.528  0 625 LEU B HB2  1 c 2 
ATOM   19251 H  HB3  . LEU B 1 617 ? -22.277 -55.390 17.097  1.000 75.016  0 625 LEU B HB3  1 c 2 
ATOM   19252 H  HG   . LEU B 1 617 ? -20.301 -54.306 18.858  1.000 74.283  0 625 LEU B HG   1 c 2 
ATOM   19253 H  HD11 . LEU B 1 617 ? -21.871 -55.761 19.930  1.000 76.447  0 625 LEU B HD11 1 c 2 
ATOM   19254 H  HD12 . LEU B 1 617 ? -20.388 -56.319 20.013  1.000 76.464  0 625 LEU B HD12 1 c 2 
ATOM   19255 H  HD13 . LEU B 1 617 ? -21.408 -56.930 18.963  1.000 76.933  0 625 LEU B HD13 1 c 2 
ATOM   19256 H  HD21 . LEU B 1 617 ? -19.169 -55.031 17.000  1.000 73.874  0 625 LEU B HD21 1 c 2 
ATOM   19257 H  HD22 . LEU B 1 617 ? -19.984 -56.393 16.965  1.000 73.554  0 625 LEU B HD22 1 c 2 
ATOM   19258 H  HD23 . LEU B 1 617 ? -18.935 -56.123 18.125  1.000 73.118  0 625 LEU B HD23 1 c 2 
ATOM   19259 N  N    . LYS B 1 618 ? -22.552 -53.426 14.310  1.000 79.582  0 626 LYS B N    1 ? 2 
ATOM   19260 C  CA   . LYS B 1 618 ? -23.507 -52.949 13.338  1.000 81.950  0 626 LYS B CA   1 ? 2 
ATOM   19261 C  C    . LYS B 1 618 ? -23.800 -54.114 12.434  1.000 81.517  0 626 LYS B C    1 ? 2 
ATOM   19262 O  O    . LYS B 1 618 ? -22.981 -55.007 12.301  1.000 93.914  0 626 LYS B O    1 ? 2 
ATOM   19263 C  CB   . LYS B 1 618 ? -22.994 -51.793 12.476  1.000 96.713  0 626 LYS B CB   1 ? 2 
ATOM   19264 C  CG   . LYS B 1 618 ? -23.001 -50.422 13.159  1.000 105.987 0 626 LYS B CG   1 ? 2 
ATOM   19265 C  CD   . LYS B 1 618 ? -22.306 -49.299 12.390  1.000 105.253 0 626 LYS B CD   1 ? 2 
ATOM   19266 C  CE   . LYS B 1 618 ? -21.862 -48.233 13.339  1.000 104.603 0 626 LYS B CE   1 ? 2 
ATOM   19267 N  NZ   . LYS B 1 618 ? -21.471 -46.984 12.694  1.000 105.293 0 626 LYS B NZ   1 ? 2 
ATOM   19268 H  H    . LYS B 1 618 ? -21.831 -53.906 14.017  1.000 80.121  0 626 LYS B H    1 c 2 
ATOM   19269 H  HA   . LYS B 1 618 ? -24.339 -52.680 13.804  1.000 83.546  0 626 LYS B HA   1 c 2 
ATOM   19270 H  HB2  . LYS B 1 618 ? -22.076 -51.995 12.195  1.000 95.441  0 626 LYS B HB2  1 c 2 
ATOM   19271 H  HB3  . LYS B 1 618 ? -23.546 -51.736 11.667  1.000 95.914  0 626 LYS B HB3  1 c 2 
ATOM   19272 H  HG2  . LYS B 1 618 ? -23.935 -50.163 13.317  1.000 103.343 0 626 LYS B HG2  1 c 2 
ATOM   19273 H  HG3  . LYS B 1 618 ? -22.570 -50.516 14.036  1.000 102.556 0 626 LYS B HG3  1 c 2 
ATOM   19274 H  HD2  . LYS B 1 618 ? -21.526 -49.658 11.914  1.000 105.937 0 626 LYS B HD2  1 c 2 
ATOM   19275 H  HD3  . LYS B 1 618 ? -22.928 -48.914 11.734  1.000 106.382 0 626 LYS B HD3  1 c 2 
ATOM   19276 H  HE2  . LYS B 1 618 ? -22.584 -48.043 13.961  1.000 104.060 0 626 LYS B HE2  1 c 2 
ATOM   19277 H  HE3  . LYS B 1 618 ? -21.107 -48.565 13.857  1.000 103.983 0 626 LYS B HE3  1 c 2 
ATOM   19278 H  HZ1  . LYS B 1 618 ? -22.180 -46.631 12.253  1.000 105.984 0 626 LYS B HZ1  1 c 2 
ATOM   19279 H  HZ2  . LYS B 1 618 ? -20.802 -47.141 12.103  1.000 105.939 0 626 LYS B HZ2  1 c 2 
ATOM   19280 H  HZ3  . LYS B 1 618 ? -21.184 -46.393 13.318  1.000 105.044 0 626 LYS B HZ3  1 c 2 
ATOM   19281 N  N    . THR B 1 619 ? -24.978 -54.077 11.825  1.000 90.815  0 627 THR B N    1 ? 2 
ATOM   19282 C  CA   . THR B 1 619 ? -25.421 -55.176 10.995  1.000 90.064  0 627 THR B CA   1 ? 2 
ATOM   19283 C  C    . THR B 1 619 ? -26.199 -54.606 9.825   1.000 93.391  0 627 THR B C    1 ? 2 
ATOM   19284 O  O    . THR B 1 619 ? -26.469 -53.398 9.806   1.000 86.547  0 627 THR B O    1 ? 2 
ATOM   19285 C  CB   . THR B 1 619 ? -26.264 -56.126 11.833  1.000 91.290  0 627 THR B CB   1 ? 2 
ATOM   19286 O  OG1  . THR B 1 619 ? -26.624 -57.074 10.828  1.000 96.695  0 627 THR B OG1  1 ? 2 
ATOM   19287 C  CG2  . THR B 1 619 ? -27.397 -55.399 12.545  1.000 82.279  0 627 THR B CG2  1 ? 2 
ATOM   19288 H  H    . THR B 1 619 ? -25.520 -53.348 11.926  1.000 88.472  0 627 THR B H    1 c 2 
ATOM   19289 H  HA   . THR B 1 619 ? -24.636 -55.658 10.654  1.000 91.160  0 627 THR B HA   1 c 2 
ATOM   19290 H  HB   . THR B 1 619 ? -25.690 -56.566 12.505  1.000 89.523  0 627 THR B HB   1 c 2 
ATOM   19291 H  HG1  . THR B 1 619 ? -26.991 -56.702 10.131  0.000 30.000  0 627 THR B HG1  1 c 2 
ATOM   19292 H  HG21 . THR B 1 619 ? -27.927 -56.041 13.048  1.000 84.357  0 627 THR B HG21 1 c 2 
ATOM   19293 H  HG22 . THR B 1 619 ? -27.963 -54.957 11.892  1.000 85.602  0 627 THR B HG22 1 c 2 
ATOM   19294 H  HG23 . THR B 1 619 ? -27.029 -54.739 13.155  1.000 84.460  0 627 THR B HG23 1 c 2 
ATOM   19295 N  N    . ASN B 1 620 ? -26.488 -55.507 8.872   1.000 99.073  0 628 ASN B N    1 ? 2 
ATOM   19296 C  CA   . ASN B 1 620 ? -27.359 -55.263 7.732   1.000 104.689 0 628 ASN B CA   1 ? 2 
ATOM   19297 C  C    . ASN B 1 620 ? -28.712 -55.893 7.959   1.000 111.735 0 628 ASN B C    1 ? 2 
ATOM   19298 O  O    . ASN B 1 620 ? -29.706 -55.333 7.498   1.000 111.621 0 628 ASN B O    1 ? 2 
ATOM   19299 C  CB   . ASN B 1 620 ? -26.828 -55.908 6.467   1.000 103.082 0 628 ASN B CB   1 ? 2 
ATOM   19300 C  CG   . ASN B 1 620 ? -25.525 -55.235 6.160   1.000 116.051 0 628 ASN B CG   1 ? 2 
ATOM   19301 O  OD1  . ASN B 1 620 ? -25.486 -53.995 6.160   1.000 100.111 0 628 ASN B OD1  1 ? 2 
ATOM   19302 N  ND2  . ASN B 1 620 ? -24.462 -56.013 6.022   1.000 121.017 0 628 ASN B ND2  1 ? 2 
ATOM   19303 H  H    . ASN B 1 620 ? -26.088 -56.326 8.931   1.000 98.565  0 628 ASN B H    1 c 2 
ATOM   19304 H  HA   . ASN B 1 620 ? -27.456 -54.295 7.584   1.000 105.029 0 628 ASN B HA   1 c 2 
ATOM   19305 H  HB2  . ASN B 1 620 ? -26.691 -56.866 6.606   1.000 106.055 0 628 ASN B HB2  1 c 2 
ATOM   19306 H  HB3  . ASN B 1 620 ? -27.457 -55.776 5.729   1.000 107.327 0 628 ASN B HB3  1 c 2 
ATOM   19307 H  HD21 . ASN B 1 620 ? -24.558 -56.856 5.753   1.000 119.102 0 628 ASN B HD21 1 c 2 
ATOM   19308 H  HD22 . ASN B 1 620 ? -23.652 -55.690 6.197   1.000 119.275 0 628 ASN B HD22 1 c 2 
ATOM   19309 N  N    . GLU B 1 621 ? -28.687 -57.051 8.654   1.000 120.948 0 629 GLU B N    1 ? 2 
ATOM   19310 C  CA   . GLU B 1 621 ? -29.838 -57.867 9.028   1.000 113.076 0 629 GLU B CA   1 ? 2 
ATOM   19311 C  C    . GLU B 1 621 ? -30.914 -56.997 9.700   1.000 104.956 0 629 GLU B C    1 ? 2 
ATOM   19312 O  O    . GLU B 1 621 ? -30.622 -56.113 10.512  1.000 90.936  0 629 GLU B O    1 ? 2 
ATOM   19313 C  CB   . GLU B 1 621 ? -29.299 -58.977 9.938   1.000 112.505 0 629 GLU B CB   1 ? 2 
ATOM   19314 C  CG   . GLU B 1 621 ? -29.770 -60.400 9.633   1.000 128.031 0 629 GLU B CG   1 ? 2 
ATOM   19315 C  CD   . GLU B 1 621 ? -29.591 -61.425 10.765  1.000 135.052 0 629 GLU B CD   1 ? 2 
ATOM   19316 O  OE1  . GLU B 1 621 ? -28.785 -61.239 11.713  1.000 118.773 0 629 GLU B OE1  1 ? 2 
ATOM   19317 O  OE2  . GLU B 1 621 ? -30.308 -62.454 10.727  1.000 123.121 0 629 GLU B OE2  1 ? 2 
ATOM   19318 H  H    . GLU B 1 621 ? -27.864 -57.360 8.902   1.000 115.718 0 629 GLU B H    1 c 2 
ATOM   19319 H  HA   . GLU B 1 621 ? -30.215 -58.271 8.205   1.000 113.690 0 629 GLU B HA   1 c 2 
ATOM   19320 H  HB2  . GLU B 1 621 ? -28.321 -58.978 9.894   1.000 115.441 0 629 GLU B HB2  1 c 2 
ATOM   19321 H  HB3  . GLU B 1 621 ? -29.551 -58.770 10.862  1.000 115.068 0 629 GLU B HB3  1 c 2 
ATOM   19322 H  HG2  . GLU B 1 621 ? -30.722 -60.370 9.396   1.000 126.437 0 629 GLU B HG2  1 c 2 
ATOM   19323 H  HG3  . GLU B 1 621 ? -29.288 -60.727 8.845   1.000 126.377 0 629 GLU B HG3  1 c 2 
ATOM   19324 N  N    . LYS B 1 622 ? -32.175 -57.272 9.354   1.000 105.913 0 630 LYS B N    1 ? 2 
ATOM   19325 C  CA   . LYS B 1 622 ? -33.296 -56.485 9.848   1.000 110.299 0 630 LYS B CA   1 ? 2 
ATOM   19326 C  C    . LYS B 1 622 ? -34.454 -57.429 10.151  1.000 105.162 0 630 LYS B C    1 ? 2 
ATOM   19327 O  O    . LYS B 1 622 ? -35.045 -57.960 9.234   1.000 116.843 0 630 LYS B O    1 ? 2 
ATOM   19328 C  CB   . LYS B 1 622 ? -33.670 -55.464 8.772   1.000 104.633 0 630 LYS B CB   1 ? 2 
ATOM   19329 C  CG   . LYS B 1 622 ? -33.980 -54.078 9.283   1.000 114.946 0 630 LYS B CG   1 ? 2 
ATOM   19330 C  CD   . LYS B 1 622 ? -34.242 -53.049 8.188   1.000 117.039 0 630 LYS B CD   1 ? 2 
ATOM   19331 C  CE   . LYS B 1 622 ? -33.381 -53.229 6.973   1.000 117.932 0 630 LYS B CE   1 ? 2 
ATOM   19332 N  NZ   . LYS B 1 622 ? -33.125 -51.952 6.296   1.000 115.502 0 630 LYS B NZ   1 ? 2 
ATOM   19333 H  H    . LYS B 1 622 ? -32.343 -57.969 8.787   1.000 107.104 0 630 LYS B H    1 c 2 
ATOM   19334 H  HA   . LYS B 1 622 ? -33.025 -56.019 10.679  1.000 106.587 0 630 LYS B HA   1 c 2 
ATOM   19335 H  HB2  . LYS B 1 622 ? -32.926 -55.404 8.138   1.000 108.769 0 630 LYS B HB2  1 c 2 
ATOM   19336 H  HB3  . LYS B 1 622 ? -34.452 -55.792 8.278   1.000 109.193 0 630 LYS B HB3  1 c 2 
ATOM   19337 H  HG2  . LYS B 1 622 ? -34.766 -54.129 9.865   1.000 112.369 0 630 LYS B HG2  1 c 2 
ATOM   19338 H  HG3  . LYS B 1 622 ? -33.224 -53.772 9.830   1.000 111.867 0 630 LYS B HG3  1 c 2 
ATOM   19339 H  HD2  . LYS B 1 622 ? -35.186 -53.104 7.921   1.000 117.717 0 630 LYS B HD2  1 c 2 
ATOM   19340 H  HD3  . LYS B 1 622 ? -34.088 -52.152 8.557   1.000 116.841 0 630 LYS B HD3  1 c 2 
ATOM   19341 H  HE2  . LYS B 1 622 ? -32.524 -53.617 7.225   1.000 116.048 0 630 LYS B HE2  1 c 2 
ATOM   19342 H  HE3  . LYS B 1 622 ? -33.821 -53.836 6.350   1.000 117.508 0 630 LYS B HE3  1 c 2 
ATOM   19343 H  HZ1  . LYS B 1 622 ? -32.562 -51.449 6.797   1.000 116.091 0 630 LYS B HZ1  1 c 2 
ATOM   19344 H  HZ2  . LYS B 1 622 ? -33.903 -51.503 6.179   1.000 117.384 0 630 LYS B HZ2  1 c 2 
ATOM   19345 H  HZ3  . LYS B 1 622 ? -32.746 -52.106 5.487   1.000 117.195 0 630 LYS B HZ3  1 c 2 
ATOM   19346 N  N    . LYS B 1 623 ? -34.703 -57.707 11.433  1.000 110.935 0 631 LYS B N    1 ? 2 
ATOM   19347 C  CA   . LYS B 1 623 ? -35.626 -58.750 11.853  1.000 106.893 0 631 LYS B CA   1 ? 2 
ATOM   19348 C  C    . LYS B 1 623 ? -36.514 -58.187 12.954  1.000 99.983  0 631 LYS B C    1 ? 2 
ATOM   19349 O  O    . LYS B 1 623 ? -36.029 -57.411 13.766  1.000 99.021  0 631 LYS B O    1 ? 2 
ATOM   19350 C  CB   . LYS B 1 623 ? -34.845 -59.973 12.351  1.000 105.917 0 631 LYS B CB   1 ? 2 
ATOM   19351 C  CG   . LYS B 1 623 ? -33.826 -60.533 11.341  1.000 117.104 0 631 LYS B CG   1 ? 2 
ATOM   19352 C  CD   . LYS B 1 623 ? -33.576 -62.044 11.350  1.000 119.278 0 631 LYS B CD   1 ? 2 
ATOM   19353 C  CE   . LYS B 1 623 ? -32.872 -62.518 12.582  1.000 116.204 0 631 LYS B CE   1 ? 2 
ATOM   19354 N  NZ   . LYS B 1 623 ? -33.261 -63.893 12.906  1.000 120.017 0 631 LYS B NZ   1 ? 2 
ATOM   19355 H  H    . LYS B 1 623 ? -34.276 -57.220 12.079  1.000 107.807 0 631 LYS B H    1 c 2 
ATOM   19356 H  HA   . LYS B 1 623 ? -36.192 -59.008 11.082  1.000 107.119 0 631 LYS B HA   1 c 2 
ATOM   19357 H  HB2  . LYS B 1 623 ? -34.367 -59.729 13.172  1.000 107.601 0 631 LYS B HB2  1 c 2 
ATOM   19358 H  HB3  . LYS B 1 623 ? -35.482 -60.684 12.577  1.000 108.320 0 631 LYS B HB3  1 c 2 
ATOM   19359 H  HG2  . LYS B 1 623 ? -34.124 -60.277 10.441  1.000 115.727 0 631 LYS B HG2  1 c 2 
ATOM   19360 H  HG3  . LYS B 1 623 ? -32.969 -60.079 11.496  1.000 114.621 0 631 LYS B HG3  1 c 2 
ATOM   19361 H  HD2  . LYS B 1 623 ? -34.438 -62.509 11.275  1.000 118.591 0 631 LYS B HD2  1 c 2 
ATOM   19362 H  HD3  . LYS B 1 623 ? -33.037 -62.282 10.563  1.000 118.452 0 631 LYS B HD3  1 c 2 
ATOM   19363 H  HE2  . LYS B 1 623 ? -31.908 -62.482 12.451  1.000 117.325 0 631 LYS B HE2  1 c 2 
ATOM   19364 H  HE3  . LYS B 1 623 ? -33.097 -61.940 13.333  1.000 117.295 0 631 LYS B HE3  1 c 2 
ATOM   19365 H  HZ1  . LYS B 1 623 ? -33.114 -64.432 12.192  1.000 118.981 0 631 LYS B HZ1  1 c 2 
ATOM   19366 H  HZ2  . LYS B 1 623 ? -34.140 -63.920 13.125  1.000 118.996 0 631 LYS B HZ2  1 c 2 
ATOM   19367 H  HZ3  . LYS B 1 623 ? -32.771 -64.191 13.608  1.000 118.135 0 631 LYS B HZ3  1 c 2 
ATOM   19368 N  N    . GLU B 1 624 ? -37.801 -58.576 12.980  1.000 100.914 0 632 GLU B N    1 ? 2 
ATOM   19369 C  CA   . GLU B 1 624 ? -38.740 -58.072 13.980  1.000 102.748 0 632 GLU B CA   1 ? 2 
ATOM   19370 C  C    . GLU B 1 624 ? -38.406 -58.664 15.350  1.000 101.195 0 632 GLU B C    1 ? 2 
ATOM   19371 O  O    . GLU B 1 624 ? -38.716 -58.083 16.389  1.000 107.920 0 632 GLU B O    1 ? 2 
ATOM   19372 C  CB   . GLU B 1 624 ? -40.192 -58.442 13.700  1.000 104.845 0 632 GLU B CB   1 ? 2 
ATOM   19373 C  CG   . GLU B 1 624 ? -40.900 -57.575 12.665  1.000 108.999 0 632 GLU B CG   1 ? 2 
ATOM   19374 C  CD   . GLU B 1 624 ? -42.186 -58.232 12.154  1.000 112.593 0 632 GLU B CD   1 ? 2 
ATOM   19375 O  OE1  . GLU B 1 624 ? -42.230 -59.469 11.909  1.000 93.046  0 632 GLU B OE1  1 ? 2 
ATOM   19376 O  OE2  . GLU B 1 624 ? -43.171 -57.489 11.960  1.000 113.802 0 632 GLU B OE2  1 ? 2 
ATOM   19377 H  H    . GLU B 1 624 ? -38.101 -59.175 12.358  1.000 101.754 0 632 GLU B H    1 c 2 
ATOM   19378 H  HA   . GLU B 1 624 ? -38.654 -57.086 14.025  1.000 102.701 0 632 GLU B HA   1 c 2 
ATOM   19379 H  HB2  . GLU B 1 624 ? -40.220 -59.375 13.401  1.000 105.046 0 632 GLU B HB2  1 c 2 
ATOM   19380 H  HB3  . GLU B 1 624 ? -40.697 -58.386 14.538  1.000 105.160 0 632 GLU B HB3  1 c 2 
ATOM   19381 H  HG2  . GLU B 1 624 ? -41.124 -56.707 13.066  1.000 109.189 0 632 GLU B HG2  1 c 2 
ATOM   19382 H  HG3  . GLU B 1 624 ? -40.300 -57.416 11.906  1.000 108.981 0 632 GLU B HG3  1 c 2 
ATOM   19383 N  N    . THR B 1 625 ? -37.725 -59.811 15.316  1.000 93.056  0 633 THR B N    1 ? 2 
ATOM   19384 C  CA   . THR B 1 625 ? -37.544 -60.703 16.442  1.000 98.085  0 633 THR B CA   1 ? 2 
ATOM   19385 C  C    . THR B 1 625 ? -36.113 -61.240 16.402  1.000 94.861  0 633 THR B C    1 ? 2 
ATOM   19386 O  O    . THR B 1 625 ? -35.613 -61.573 15.325  1.000 95.720  0 633 THR B O    1 ? 2 
ATOM   19387 C  CB   . THR B 1 625 ? -38.596 -61.796 16.227  1.000 97.136  0 633 THR B CB   1 ? 2 
ATOM   19388 O  OG1  . THR B 1 625 ? -39.115 -62.163 17.494  1.000 89.170  0 633 THR B OG1  1 ? 2 
ATOM   19389 C  CG2  . THR B 1 625 ? -38.097 -62.976 15.407  1.000 94.763  0 633 THR B CG2  1 ? 2 
ATOM   19390 H  H    . THR B 1 625 ? -37.356 -60.065 14.520  1.000 96.268  0 633 THR B H    1 c 2 
ATOM   19391 H  HA   . THR B 1 625 ? -37.712 -60.226 17.283  1.000 95.976  0 633 THR B HA   1 c 2 
ATOM   19392 H  HB   . THR B 1 625 ? -39.334 -61.399 15.706  1.000 96.284  0 633 THR B HB   1 c 2 
ATOM   19393 H  HG1  . THR B 1 625 ? -38.490 -62.378 18.075  0.000 30.000  0 633 THR B HG1  1 c 2 
ATOM   19394 H  HG21 . THR B 1 625 ? -38.835 -63.586 15.238  1.000 95.886  0 633 THR B HG21 1 c 2 
ATOM   19395 H  HG22 . THR B 1 625 ? -37.400 -63.445 15.896  1.000 94.675  0 633 THR B HG22 1 c 2 
ATOM   19396 H  HG23 . THR B 1 625 ? -37.744 -62.659 14.559  1.000 95.625  0 633 THR B HG23 1 c 2 
ATOM   19397 N  N    . GLY B 1 626 ? -35.461 -61.354 17.567  1.000 97.278  0 634 GLY B N    1 ? 2 
ATOM   19398 C  CA   . GLY B 1 626 ? -34.167 -62.023 17.603  1.000 98.514  0 634 GLY B CA   1 ? 2 
ATOM   19399 C  C    . GLY B 1 626 ? -33.515 -62.110 18.977  1.000 102.573 0 634 GLY B C    1 ? 2 
ATOM   19400 O  O    . GLY B 1 626 ? -34.072 -61.651 19.970  1.000 117.874 0 634 GLY B O    1 ? 2 
ATOM   19401 H  H    . GLY B 1 626 ? -35.818 -61.016 18.338  1.000 96.879  0 634 GLY B H    1 c 2 
ATOM   19402 H  HA2  . GLY B 1 626 ? -34.281 -62.936 17.248  1.000 99.127  0 634 GLY B HA2  1 c 2 
ATOM   19403 H  HA3  . GLY B 1 626 ? -33.555 -61.546 16.993  1.000 99.029  0 634 GLY B HA3  1 c 2 
ATOM   19404 N  N    . ASN B 1 627 ? -32.322 -62.729 18.977  1.000 100.479 0 635 ASN B N    1 ? 2 
ATOM   19405 C  CA   . ASN B 1 627 ? -31.481 -62.934 20.141  1.000 82.702  0 635 ASN B CA   1 ? 2 
ATOM   19406 C  C    . ASN B 1 627 ? -30.019 -62.659 19.826  1.000 80.356  0 635 ASN B C    1 ? 2 
ATOM   19407 O  O    . ASN B 1 627 ? -29.542 -63.132 18.806  1.000 88.771  0 635 ASN B O    1 ? 2 
ATOM   19408 C  CB   . ASN B 1 627 ? -31.382 -64.406 20.509  1.000 90.594  0 635 ASN B CB   1 ? 2 
ATOM   19409 C  CG   . ASN B 1 627 ? -32.555 -64.883 21.315  1.000 98.148  0 635 ASN B CG   1 ? 2 
ATOM   19410 O  OD1  . ASN B 1 627 ? -33.334 -65.697 20.809  1.000 107.024 0 635 ASN B OD1  1 ? 2 
ATOM   19411 N  ND2  . ASN B 1 627 ? -32.697 -64.394 22.544  1.000 99.294  0 635 ASN B ND2  1 ? 2 
ATOM   19412 H  H    . ASN B 1 627 ? -32.015 -63.046 18.176  1.000 96.577  0 635 ASN B H    1 c 2 
ATOM   19413 H  HA   . ASN B 1 627 ? -31.801 -62.415 20.910  1.000 86.935  0 635 ASN B HA   1 c 2 
ATOM   19414 H  HB2  . ASN B 1 627 ? -31.322 -64.937 19.689  1.000 90.488  0 635 ASN B HB2  1 c 2 
ATOM   19415 H  HB3  . ASN B 1 627 ? -30.564 -64.555 21.024  1.000 89.810  0 635 ASN B HB3  1 c 2 
ATOM   19416 H  HD21 . ASN B 1 627 ? -32.137 -63.773 22.843  1.000 98.463  0 635 ASN B HD21 1 c 2 
ATOM   19417 H  HD22 . ASN B 1 627 ? -33.352 -64.690 23.063  1.000 98.970  0 635 ASN B HD22 1 c 2 
ATOM   19418 N  N    . TYR B 1 628 ? -29.307 -61.987 20.739  1.000 81.660  0 636 TYR B N    1 ? 2 
ATOM   19419 C  CA   . TYR B 1 628 ? -27.872 -61.832 20.663  1.000 77.098  0 636 TYR B CA   1 ? 2 
ATOM   19420 C  C    . TYR B 1 628 ? -27.234 -62.384 21.936  1.000 82.298  0 636 TYR B C    1 ? 2 
ATOM   19421 O  O    . TYR B 1 628 ? -27.761 -62.139 23.019  1.000 83.061  0 636 TYR B O    1 ? 2 
ATOM   19422 C  CB   . TYR B 1 628 ? -27.521 -60.356 20.538  1.000 75.560  0 636 TYR B CB   1 ? 2 
ATOM   19423 C  CG   . TYR B 1 628 ? -28.192 -59.594 19.404  1.000 82.361  0 636 TYR B CG   1 ? 2 
ATOM   19424 C  CD1  . TYR B 1 628 ? -28.236 -60.055 18.106  1.000 83.129  0 636 TYR B CD1  1 ? 2 
ATOM   19425 C  CD2  . TYR B 1 628 ? -28.733 -58.339 19.648  1.000 95.740  0 636 TYR B CD2  1 ? 2 
ATOM   19426 C  CE1  . TYR B 1 628 ? -28.841 -59.313 17.099  1.000 92.532  0 636 TYR B CE1  1 ? 2 
ATOM   19427 C  CE2  . TYR B 1 628 ? -29.318 -57.579 18.651  1.000 83.409  0 636 TYR B CE2  1 ? 2 
ATOM   19428 C  CZ   . TYR B 1 628 ? -29.396 -58.076 17.371  1.000 88.765  0 636 TYR B CZ   1 ? 2 
ATOM   19429 O  OH   . TYR B 1 628 ? -29.994 -57.306 16.408  1.000 88.659  0 636 TYR B OH   1 ? 2 
ATOM   19430 H  H    . TYR B 1 628 ? -29.746 -61.607 21.445  1.000 80.217  0 636 TYR B H    1 c 2 
ATOM   19431 H  HA   . TYR B 1 628 ? -27.522 -62.324 19.874  1.000 78.821  0 636 TYR B HA   1 c 2 
ATOM   19432 H  HB2  . TYR B 1 628 ? -27.746 -59.916 21.387  1.000 77.269  0 636 TYR B HB2  1 c 2 
ATOM   19433 H  HB3  . TYR B 1 628 ? -26.547 -60.284 20.426  1.000 77.183  0 636 TYR B HB3  1 c 2 
ATOM   19434 H  HD1  . TYR B 1 628 ? -27.876 -60.904 17.902  1.000 84.994  0 636 TYR B HD1  1 c 2 
ATOM   19435 H  HD2  . TYR B 1 628 ? -28.696 -57.989 20.524  1.000 88.708  0 636 TYR B HD2  1 c 2 
ATOM   19436 H  HE1  . TYR B 1 628 ? -28.880 -59.658 16.224  1.000 89.950  0 636 TYR B HE1  1 c 2 
ATOM   19437 H  HE2  . TYR B 1 628 ? -29.698 -56.741 18.856  1.000 87.465  0 636 TYR B HE2  1 c 2 
ATOM   19438 H  HH   . TYR B 1 628 ? -30.870 -57.451 16.437  0.000 30.000  0 636 TYR B HH   1 c 2 
ATOM   19439 N  N    . LYS B 1 629 ? -26.081 -63.067 21.811  1.000 67.536  0 637 LYS B N    1 ? 2 
ATOM   19440 C  CA   . LYS B 1 629 ? -25.393 -63.570 22.980  1.000 67.449  0 637 LYS B CA   1 ? 2 
ATOM   19441 C  C    . LYS B 1 629 ? -23.973 -63.036 22.931  1.000 79.429  0 637 LYS B C    1 ? 2 
ATOM   19442 O  O    . LYS B 1 629 ? -23.247 -63.326 21.968  1.000 82.670  0 637 LYS B O    1 ? 2 
ATOM   19443 C  CB   . LYS B 1 629 ? -25.387 -65.096 22.905  1.000 74.039  0 637 LYS B CB   1 ? 2 
ATOM   19444 C  CG   . LYS B 1 629 ? -24.759 -65.943 24.035  1.000 88.000  0 637 LYS B CG   1 ? 2 
ATOM   19445 C  CD   . LYS B 1 629 ? -25.079 -67.425 23.820  1.000 108.796 0 637 LYS B CD   1 ? 2 
ATOM   19446 C  CE   . LYS B 1 629 ? -26.639 -67.689 23.729  1.000 129.947 0 637 LYS B CE   1 ? 2 
ATOM   19447 N  NZ   . LYS B 1 629 ? -27.198 -68.456 22.588  1.000 101.727 0 637 LYS B NZ   1 ? 2 
ATOM   19448 H  H    . LYS B 1 629 ? -25.727 -63.222 20.983  1.000 71.223  0 637 LYS B H    1 c 2 
ATOM   19449 H  HA   . LYS B 1 629 ? -25.850 -63.254 23.800  1.000 70.593  0 637 LYS B HA   1 c 2 
ATOM   19450 H  HB2  . LYS B 1 629 ? -26.319 -65.376 22.805  1.000 76.146  0 637 LYS B HB2  1 c 2 
ATOM   19451 H  HB3  . LYS B 1 629 ? -24.930 -65.341 22.072  1.000 75.701  0 637 LYS B HB3  1 c 2 
ATOM   19452 H  HG2  . LYS B 1 629 ? -23.786 -65.812 24.037  1.000 88.530  0 637 LYS B HG2  1 c 2 
ATOM   19453 H  HG3  . LYS B 1 629 ? -25.121 -65.649 24.900  1.000 88.425  0 637 LYS B HG3  1 c 2 
ATOM   19454 H  HD2  . LYS B 1 629 ? -24.652 -67.730 22.990  1.000 107.748 0 637 LYS B HD2  1 c 2 
ATOM   19455 H  HD3  . LYS B 1 629 ? -24.709 -67.947 24.565  1.000 107.657 0 637 LYS B HD3  1 c 2 
ATOM   19456 H  HE2  . LYS B 1 629 ? -26.887 -68.170 24.539  1.000 117.540 0 637 LYS B HE2  1 c 2 
ATOM   19457 H  HE3  . LYS B 1 629 ? -27.110 -66.839 23.772  1.000 116.580 0 637 LYS B HE3  1 c 2 
ATOM   19458 H  HZ1  . LYS B 1 629 ? -26.945 -69.324 22.649  1.000 109.813 0 637 LYS B HZ1  1 c 2 
ATOM   19459 H  HZ2  . LYS B 1 629 ? -26.893 -68.112 21.807  1.000 109.671 0 637 LYS B HZ2  1 c 2 
ATOM   19460 H  HZ3  . LYS B 1 629 ? -28.103 -68.408 22.600  1.000 109.786 0 637 LYS B HZ3  1 c 2 
ATOM   19461 N  N    . PHE B 1 630 ? -23.606 -62.257 23.964  1.000 73.324  0 638 PHE B N    1 ? 2 
ATOM   19462 C  CA   . PHE B 1 630 ? -22.238 -61.793 24.151  1.000 83.995  0 638 PHE B CA   1 ? 2 
ATOM   19463 C  C    . PHE B 1 630 ? -21.578 -62.536 25.307  1.000 76.933  0 638 PHE B C    1 ? 2 
ATOM   19464 O  O    . PHE B 1 630 ? -22.223 -62.756 26.335  1.000 77.507  0 638 PHE B O    1 ? 2 
ATOM   19465 C  CB   . PHE B 1 630 ? -22.290 -60.292 24.396  1.000 77.648  0 638 PHE B CB   1 ? 2 
ATOM   19466 C  CG   . PHE B 1 630 ? -23.017 -59.531 23.299  1.000 73.891  0 638 PHE B CG   1 ? 2 
ATOM   19467 C  CD1  . PHE B 1 630 ? -22.377 -59.124 22.137  1.000 88.136  0 638 PHE B CD1  1 ? 2 
ATOM   19468 C  CD2  . PHE B 1 630 ? -24.344 -59.184 23.451  1.000 69.534  0 638 PHE B CD2  1 ? 2 
ATOM   19469 C  CE1  . PHE B 1 630 ? -23.082 -58.417 21.164  1.000 98.904  0 638 PHE B CE1  1 ? 2 
ATOM   19470 C  CE2  . PHE B 1 630 ? -25.052 -58.517 22.465  1.000 63.861  0 638 PHE B CE2  1 ? 2 
ATOM   19471 C  CZ   . PHE B 1 630 ? -24.430 -58.137 21.326  1.000 79.408  0 638 PHE B CZ   1 ? 2 
ATOM   19472 H  H    . PHE B 1 630 ? -24.238 -62.002 24.574  1.000 76.698  0 638 PHE B H    1 c 2 
ATOM   19473 H  HA   . PHE B 1 630 ? -21.725 -61.964 23.321  1.000 79.455  0 638 PHE B HA   1 c 2 
ATOM   19474 H  HB2  . PHE B 1 630 ? -22.741 -60.129 25.251  1.000 77.854  0 638 PHE B HB2  1 c 2 
ATOM   19475 H  HB3  . PHE B 1 630 ? -21.370 -59.952 24.465  1.000 78.045  0 638 PHE B HB3  1 c 2 
ATOM   19476 H  HD1  . PHE B 1 630 ? -21.465 -59.328 22.005  1.000 86.562  0 638 PHE B HD1  1 c 2 
ATOM   19477 H  HD2  . PHE B 1 630 ? -24.799 -59.464 24.229  1.000 69.252  0 638 PHE B HD2  1 c 2 
ATOM   19478 H  HE1  . PHE B 1 630 ? -22.648 -58.165 20.368  1.000 91.002  0 638 PHE B HE1  1 c 2 
ATOM   19479 H  HE2  . PHE B 1 630 ? -25.962 -58.310 22.597  1.000 69.053  0 638 PHE B HE2  1 c 2 
ATOM   19480 H  HZ   . PHE B 1 630 ? -24.899 -57.653 20.665  1.000 79.450  0 638 PHE B HZ   1 c 2 
ATOM   19481 N  N    . VAL B 1 631 ? -20.298 -62.898 25.126  1.000 68.385  0 639 VAL B N    1 ? 2 
ATOM   19482 C  CA   . VAL B 1 631 ? -19.547 -63.572 26.189  1.000 70.636  0 639 VAL B CA   1 ? 2 
ATOM   19483 C  C    . VAL B 1 631 ? -18.204 -62.896 26.447  1.000 78.348  0 639 VAL B C    1 ? 2 
ATOM   19484 O  O    . VAL B 1 631 ? -17.354 -62.802 25.544  1.000 82.008  0 639 VAL B O    1 ? 2 
ATOM   19485 C  CB   . VAL B 1 631 ? -19.285 -65.055 25.927  1.000 75.132  0 639 VAL B CB   1 ? 2 
ATOM   19486 C  CG1  . VAL B 1 631 ? -18.463 -65.633 27.059  1.000 93.162  0 639 VAL B CG1  1 ? 2 
ATOM   19487 C  CG2  . VAL B 1 631 ? -20.571 -65.860 25.808  1.000 84.538  0 639 VAL B CG2  1 ? 2 
ATOM   19488 H  H    . VAL B 1 631 ? -19.881 -62.721 24.332  1.000 71.182  0 639 VAL B H    1 c 2 
ATOM   19489 H  HA   . VAL B 1 631 ? -20.074 -63.509 27.007  1.000 72.126  0 639 VAL B HA   1 c 2 
ATOM   19490 H  HB   . VAL B 1 631 ? -18.776 -65.129 25.085  1.000 79.203  0 639 VAL B HB   1 c 2 
ATOM   19491 H  HG11 . VAL B 1 631 ? -18.842 -65.356 27.910  1.000 87.063  0 639 VAL B HG11 1 c 2 
ATOM   19492 H  HG12 . VAL B 1 631 ? -17.546 -65.316 26.994  1.000 87.483  0 639 VAL B HG12 1 c 2 
ATOM   19493 H  HG13 . VAL B 1 631 ? -18.471 -66.604 27.002  1.000 87.713  0 639 VAL B HG13 1 c 2 
ATOM   19494 H  HG21 . VAL B 1 631 ? -20.358 -66.791 25.630  1.000 81.940  0 639 VAL B HG21 1 c 2 
ATOM   19495 H  HG22 . VAL B 1 631 ? -21.109 -65.508 25.080  1.000 81.433  0 639 VAL B HG22 1 c 2 
ATOM   19496 H  HG23 . VAL B 1 631 ? -21.072 -65.797 26.639  1.000 81.451  0 639 VAL B HG23 1 c 2 
ATOM   19497 N  N    . ILE B 1 632 ? -17.980 -62.520 27.710  1.000 68.575  0 640 ILE B N    1 ? 2 
ATOM   19498 C  CA   . ILE B 1 632 ? -16.713 -61.911 28.084  1.000 70.106  0 640 ILE B CA   1 ? 2 
ATOM   19499 C  C    . ILE B 1 632 ? -16.014 -62.791 29.112  1.000 77.652  0 640 ILE B C    1 ? 2 
ATOM   19500 O  O    . ILE B 1 632 ? -16.588 -63.058 30.168  1.000 78.248  0 640 ILE B O    1 ? 2 
ATOM   19501 C  CB   . ILE B 1 632 ? -16.915 -60.489 28.623  1.000 70.141  0 640 ILE B CB   1 ? 2 
ATOM   19502 C  CG1  . ILE B 1 632 ? -17.375 -59.524 27.537  1.000 78.016  0 640 ILE B CG1  1 ? 2 
ATOM   19503 C  CG2  . ILE B 1 632 ? -15.657 -59.965 29.301  1.000 71.155  0 640 ILE B CG2  1 ? 2 
ATOM   19504 C  CD1  . ILE B 1 632 ? -17.795 -58.159 28.081  1.000 76.620  0 640 ILE B CD1  1 ? 2 
ATOM   19505 H  H    . ILE B 1 632 ? -18.622 -62.642 28.349  1.000 70.879  0 640 ILE B H    1 c 2 
ATOM   19506 H  HA   . ILE B 1 632 ? -16.153 -61.855 27.293  1.000 71.693  0 640 ILE B HA   1 c 2 
ATOM   19507 H  HB   . ILE B 1 632 ? -17.622 -60.529 29.299  1.000 71.424  0 640 ILE B HB   1 c 2 
ATOM   19508 H  HG12 . ILE B 1 632 ? -16.647 -59.399 26.896  1.000 76.145  0 640 ILE B HG12 1 c 2 
ATOM   19509 H  HG13 . ILE B 1 632 ? -18.132 -59.921 27.060  1.000 75.800  0 640 ILE B HG13 1 c 2 
ATOM   19510 H  HG21 . ILE B 1 632 ? -15.712 -59.000 29.401  1.000 70.890  0 640 ILE B HG21 1 c 2 
ATOM   19511 H  HG22 . ILE B 1 632 ? -14.887 -60.189 28.759  1.000 71.635  0 640 ILE B HG22 1 c 2 
ATOM   19512 H  HG23 . ILE B 1 632 ? -15.564 -60.373 30.179  1.000 71.137  0 640 ILE B HG23 1 c 2 
ATOM   19513 H  HD11 . ILE B 1 632 ? -18.320 -58.280 28.895  1.000 76.645  0 640 ILE B HD11 1 c 2 
ATOM   19514 H  HD12 . ILE B 1 632 ? -18.337 -57.697 27.414  1.000 76.895  0 640 ILE B HD12 1 c 2 
ATOM   19515 H  HD13 . ILE B 1 632 ? -17.004 -57.622 28.282  1.000 76.865  0 640 ILE B HD13 1 c 2 
ATOM   19516 N  N    . GLN B 1 633 ? -14.775 -63.201 28.800  1.000 79.699  0 641 GLN B N    1 ? 2 
ATOM   19517 C  CA   . GLN B 1 633 ? -13.972 -63.941 29.769  1.000 86.433  0 641 GLN B CA   1 ? 2 
ATOM   19518 C  C    . GLN B 1 633 ? -12.488 -63.596 29.668  1.000 80.066  0 641 GLN B C    1 ? 2 
ATOM   19519 O  O    . GLN B 1 633 ? -12.067 -63.042 28.653  1.000 85.675  0 641 GLN B O    1 ? 2 
ATOM   19520 C  CB   . GLN B 1 633 ? -14.195 -65.428 29.548  1.000 85.966  0 641 GLN B CB   1 ? 2 
ATOM   19521 C  CG   . GLN B 1 633 ? -13.774 -65.894 28.166  1.000 98.617  0 641 GLN B CG   1 ? 2 
ATOM   19522 C  CD   . GLN B 1 633 ? -14.402 -67.216 27.830  1.000 101.685 0 641 GLN B CD   1 ? 2 
ATOM   19523 O  OE1  . GLN B 1 633 ? -15.154 -67.351 26.851  1.000 117.284 0 641 GLN B OE1  1 ? 2 
ATOM   19524 N  NE2  . GLN B 1 633 ? -14.144 -68.161 28.716  1.000 95.123  0 641 GLN B NE2  1 ? 2 
ATOM   19525 H  H    . GLN B 1 633 ? -14.422 -63.015 27.977  1.000 80.763  0 641 GLN B H    1 c 2 
ATOM   19526 H  HA   . GLN B 1 633 ? -14.284 -63.706 30.680  1.000 83.404  0 641 GLN B HA   1 c 2 
ATOM   19527 H  HB2  . GLN B 1 633 ? -13.691 -65.929 30.223  1.000 89.330  0 641 GLN B HB2  1 c 2 
ATOM   19528 H  HB3  . GLN B 1 633 ? -15.146 -65.626 29.677  1.000 88.578  0 641 GLN B HB3  1 c 2 
ATOM   19529 H  HG2  . GLN B 1 633 ? -14.043 -65.230 27.497  1.000 95.700  0 641 GLN B HG2  1 c 2 
ATOM   19530 H  HG3  . GLN B 1 633 ? -12.798 -65.982 28.132  1.000 96.690  0 641 GLN B HG3  1 c 2 
ATOM   19531 H  HE21 . GLN B 1 633 ? -13.385 -68.147 29.176  1.000 97.603  0 641 GLN B HE21 1 c 2 
ATOM   19532 H  HE22 . GLN B 1 633 ? -14.733 -68.812 28.851  1.000 97.246  0 641 GLN B HE22 1 c 2 
ATOM   19533 N  N    . GLN B 1 634 ? -11.729 -63.947 30.723  1.000 76.244  0 642 GLN B N    1 ? 2 
ATOM   19534 C  CA   . GLN B 1 634 ? -10.284 -63.725 30.779  1.000 83.497  0 642 GLN B CA   1 ? 2 
ATOM   19535 C  C    . GLN B 1 634 ? -9.484  -64.775 29.991  1.000 83.331  0 642 GLN B C    1 ? 2 
ATOM   19536 O  O    . GLN B 1 634 ? -9.975  -65.881 29.737  1.000 79.449  0 642 GLN B O    1 ? 2 
ATOM   19537 C  CB   . GLN B 1 634 ? -9.821  -63.699 32.232  1.000 74.438  0 642 GLN B CB   1 ? 2 
ATOM   19538 C  CG   . GLN B 1 634 ? -10.443 -62.584 33.049  1.000 79.189  0 642 GLN B CG   1 ? 2 
ATOM   19539 C  CD   . GLN B 1 634 ? -10.017 -62.688 34.493  1.000 83.675  0 642 GLN B CD   1 ? 2 
ATOM   19540 O  OE1  . GLN B 1 634 ? -8.819  -62.808 34.774  1.000 91.412  0 642 GLN B OE1  1 ? 2 
ATOM   19541 N  NE2  . GLN B 1 634 ? -10.987 -62.687 35.401  1.000 85.475  0 642 GLN B NE2  1 ? 2 
ATOM   19542 H  H    . GLN B 1 634 ? -12.134 -64.345 31.439  1.000 78.721  0 642 GLN B H    1 c 2 
ATOM   19543 H  HA   . GLN B 1 634 ? -10.097 -62.836 30.384  1.000 79.914  0 642 GLN B HA   1 c 2 
ATOM   19544 H  HB2  . GLN B 1 634 ? -10.040 -64.559 32.648  1.000 78.079  0 642 GLN B HB2  1 c 2 
ATOM   19545 H  HB3  . GLN B 1 634 ? -8.846  -63.599 32.249  1.000 78.428  0 642 GLN B HB3  1 c 2 
ATOM   19546 H  HG2  . GLN B 1 634 ? -10.163 -61.716 32.689  1.000 78.521  0 642 GLN B HG2  1 c 2 
ATOM   19547 H  HG3  . GLN B 1 634 ? -11.420 -62.638 32.990  1.000 78.266  0 642 GLN B HG3  1 c 2 
ATOM   19548 H  HE21 . GLN B 1 634 ? -11.830 -62.548 35.159  1.000 84.119  0 642 GLN B HE21 1 c 2 
ATOM   19549 H  HE22 . GLN B 1 634 ? -10.789 -62.826 36.255  1.000 85.132  0 642 GLN B HE22 1 c 2 
ATOM   19550 N  N    . ILE B 1 635 ? -8.247  -64.414 29.576  1.000 91.445  0 643 ILE B N    1 ? 2 
ATOM   19551 C  CA   . ILE B 1 635 ? -7.518  -65.241 28.613  1.000 106.008 0 643 ILE B CA   1 ? 2 
ATOM   19552 C  C    . ILE B 1 635 ? -6.003  -65.180 28.862  1.000 88.520  0 643 ILE B C    1 ? 2 
ATOM   19553 O  O    . ILE B 1 635 ? -5.627  -64.270 29.581  1.000 94.364  0 643 ILE B O    1 ? 2 
ATOM   19554 C  CB   . ILE B 1 635 ? -7.894  -64.879 27.158  1.000 110.821 0 643 ILE B CB   1 ? 2 
ATOM   19555 C  CG1  . ILE B 1 635 ? -6.778  -64.256 26.370  1.000 121.011 0 643 ILE B CG1  1 ? 2 
ATOM   19556 C  CG2  . ILE B 1 635 ? -9.154  -64.019 27.081  1.000 115.804 0 643 ILE B CG2  1 ? 2 
ATOM   19557 C  CD1  . ILE B 1 635 ? -7.199  -63.978 24.939  1.000 140.859 0 643 ILE B CD1  1 ? 2 
ATOM   19558 H  H    . ILE B 1 635 ? -7.859  -63.651 29.896  1.000 92.212  0 643 ILE B H    1 c 2 
ATOM   19559 H  HA   . ILE B 1 635 ? -7.794  -66.166 28.758  1.000 100.266 0 643 ILE B HA   1 c 2 
ATOM   19560 H  HB   . ILE B 1 635 ? -8.107  -65.723 26.712  1.000 113.057 0 643 ILE B HB   1 c 2 
ATOM   19561 H  HG12 . ILE B 1 635 ? -6.510  -63.415 26.795  1.000 122.471 0 643 ILE B HG12 1 c 2 
ATOM   19562 H  HG13 . ILE B 1 635 ? -6.008  -64.859 26.363  1.000 123.507 0 643 ILE B HG13 1 c 2 
ATOM   19563 H  HG21 . ILE B 1 635 ? -9.357  -63.818 26.155  1.000 113.552 0 643 ILE B HG21 1 c 2 
ATOM   19564 H  HG22 . ILE B 1 635 ? -9.014  -63.187 27.564  1.000 113.158 0 643 ILE B HG22 1 c 2 
ATOM   19565 H  HG23 . ILE B 1 635 ? -9.903  -64.498 27.472  1.000 112.839 0 643 ILE B HG23 1 c 2 
ATOM   19566 H  HD11 . ILE B 1 635 ? -7.783  -64.695 24.624  1.000 134.012 0 643 ILE B HD11 1 c 2 
ATOM   19567 H  HD12 . ILE B 1 635 ? -6.408  -63.932 24.369  1.000 135.182 0 643 ILE B HD12 1 c 2 
ATOM   19568 H  HD13 . ILE B 1 635 ? -7.678  -63.128 24.893  1.000 133.559 0 643 ILE B HD13 1 c 2 
HETATM 19569 ZN ZN   . ZN  C 2 .   ? -13.973 -23.991 10.255  1.000 101.656 0 701 ZN  A ZN   1 ? ? 
HETATM 19570 ZN ZN   . ZN  D 2 .   ? -22.379 -42.865 32.725  1.000 96.187  0 701 ZN  B ZN   1 ? ? 
HETATM 19571 O  O    . HOH E 3 .   ? -8.154  -20.241 5.750   1.000 52.928  0 801 HOH A O    1 ? ? 
HETATM 19572 O  O    . HOH F 3 .   ? -30.982 -42.986 34.029  1.000 45.848  0 801 HOH B 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    . GLU A 20  ? 1.24211454 1.33270621 1.50572038 -0.00625297 0.11680441  0.09972771  28  GLU A N    
2     C CA   . GLU A 20  ? 1.31748402 1.41039896 1.61906409 -0.00638947 0.12351097  0.10291937  28  GLU A CA   
3     C C    . GLU A 20  ? 1.28012812 1.37964857 1.62886488 -0.00803471 0.10527320  0.09595106  28  GLU A C    
4     O O    . GLU A 20  ? 1.14028656 1.23968995 1.53461790 -0.00801604 0.10895979  0.10582110  28  GLU A O    
5     C CB   . GLU A 20  ? 1.20350480 1.29035461 1.52267230 -0.00362672 0.14640562  0.12260603  28  GLU A CB   
6     C CG   . GLU A 20  ? 1.39154124 1.46783376 1.66316319 0.00038455  0.16505916  0.13194150  28  GLU A CG   
7     C CD   . GLU A 20  ? 1.63831997 1.70806623 1.92309380 0.00427365  0.18097544  0.15224856  28  GLU A CD   
8     O OE1  . GLU A 20  ? 1.56094098 1.62802541 1.87079978 0.00765330  0.20022660  0.16753906  28  GLU A OE1  
9     O OE2  . GLU A 20  ? 1.56522679 1.63304329 1.83743954 0.00412846  0.17363159  0.15340707  28  GLU A OE2  
10    H H    . GLU A 20  ? 1.27936637 1.36497033 1.53771472 -0.00478054 0.12546650  0.10970151  28  GLU A H    
11    H HA   . GLU A 20  ? 1.26556110 1.35947895 1.55211985 -0.00675388 0.12422876  0.09616175  28  GLU A HA   
12    H HB2  . GLU A 20  ? 1.27003884 1.35729575 1.61496472 -0.00360055 0.14504391  0.12966827  28  GLU A HB2  
13    H HB3  . GLU A 20  ? 1.26359117 1.35236669 1.60267353 -0.00381117 0.15070300  0.12317710  28  GLU A HB3  
14    H HG2  . GLU A 20  ? 1.40250397 1.47661948 1.66557980 0.00172399  0.17468566  0.13245413  28  GLU A HG2  
15    H HG3  . GLU A 20  ? 1.39851534 1.47346663 1.63867426 -0.00022823 0.15735152  0.12475198  28  GLU A HG3  
16    N N    . ARG A 21  ? 1.16403222 1.26840782 1.50163269 -0.00867682 0.08574878  0.07899937  29  ARG A N    
17    C CA   . ARG A 21  ? 1.12758839 1.23573756 1.50058484 -0.00845570 0.06625049  0.06867773  29  ARG A CA   
18    C C    . ARG A 21  ? 1.08707166 1.19624233 1.49089575 -0.00903508 0.06887065  0.06846095  29  ARG A C    
19    O O    . ARG A 21  ? 1.02009714 1.12879527 1.47104347 -0.00912115 0.06135327  0.07083305  29  ARG A O    
20    C CB   . ARG A 21  ? 1.06854761 1.18046713 1.41425681 -0.00698468 0.04861087  0.05136243  29  ARG A CB   
21    C CG   . ARG A 21  ? 1.13903093 1.25073624 1.46067822 -0.00622084 0.04363124  0.05113141  29  ARG A CG   
22    C CD   . ARG A 21  ? 1.23729348 1.35318649 1.52099752 -0.00477923 0.03478681  0.03837091  29  ARG A CD   
23    N NE   . ARG A 21  ? 1.32340682 1.43875456 1.58244896 -0.00478954 0.03426958  0.04159744  29  ARG A NE   
24    C CZ   . ARG A 21  ? 1.47688651 1.59261966 1.69707811 -0.00578717 0.03891979  0.04180085  29  ARG A CZ   
25    N NH1  . ARG A 21  ? 1.37121999 1.48943806 1.56947720 -0.00632530 0.04134062  0.03572007  29  ARG A NH1  
26    N NH2  . ARG A 21  ? 1.44347429 1.55675781 1.64804626 -0.00618687 0.03952148  0.04788955  29  ARG A NH2  
27    H H    . ARG A 21  ? 1.18297815 1.28757393 1.48882043 -0.00864983 0.08458331  0.07385121  29  ARG A H    
28    H HA   . ARG A 21  ? 1.11832881 1.22514808 1.51446176 -0.00828309 0.06270177  0.07384046  29  ARG A HA   
29    H HB2  . ARG A 21  ? 1.09502268 1.20845747 1.41835594 -0.00730870 0.05251689  0.04718918  29  ARG A HB2  
30    H HB3  . ARG A 21  ? 1.08764505 1.20041549 1.45453310 -0.00565856 0.03596231  0.04414024  29  ARG A HB3  
31    H HG2  . ARG A 21  ? 1.14445686 1.25552440 1.48788464 -0.00519235 0.03446876  0.05060350  29  ARG A HG2  
32    H HG3  . ARG A 21  ? 1.15452302 1.26343775 1.46492481 -0.00729952 0.05536755  0.06092431  29  ARG A HG3  
33    H HD2  . ARG A 21  ? 1.23261237 1.34931159 1.49938667 -0.00576989 0.04152293  0.03730787  29  ARG A HD2  
34    H HD3  . ARG A 21  ? 1.22500265 1.34283686 1.51837456 -0.00242154 0.02243054  0.02919427  29  ARG A HD3  
35    H HE   . ARG A 21  ? 1.33999598 1.45432258 1.61218047 -0.00408347 0.02963250  0.04368647  29  ARG A HE   
36    H HH11 . ARG A 21  ? 1.40680158 1.52316558 1.58298063 -0.00755901 0.04712969  0.03841773  29  ARG A HH11 
37    H HH12 . ARG A 21  ? 1.38999295 1.51121318 1.59572148 -0.00528169 0.03671058  0.02898710  29  ARG A HH12 
38    H HH21 . ARG A 21  ? 1.45772564 1.57082415 1.63817358 -0.00679602 0.04079120  0.04755839  29  ARG A HH21 
39    H HH22 . ARG A 21  ? 1.45672083 1.56832683 1.67582965 -0.00585181 0.03815988  0.05235530  29  ARG A HH22 
40    N N    . ASP A 22  ? 0.94094187 1.05106282 1.31911564 -0.00944563 0.07836214  0.06547407  30  ASP A N    
41    C CA   . ASP A 22  ? 0.96208966 1.07360721 1.36438727 -0.00995222 0.08060586  0.06396698  30  ASP A CA   
42    C C    . ASP A 22  ? 1.02229416 1.13564849 1.45675254 -0.00906134 0.05705650  0.05143469  30  ASP A C    
43    O O    . ASP A 22  ? 0.92072988 1.03325319 1.40001512 -0.00955119 0.05433491  0.05500085  30  ASP A O    
44    C CB   . ASP A 22  ? 0.95940769 1.06789255 1.38797581 -0.01017052 0.10197999  0.08244660  30  ASP A CB   
45    C CG   . ASP A 22  ? 1.00070906 1.10534883 1.39369273 -0.00901188 0.12571679  0.09116883  30  ASP A CG   
46    O OD1  . ASP A 22  ? 0.88025105 0.98498607 1.23169243 -0.00908319 0.12561402  0.08165614  30  ASP A OD1  
47    O OD2  . ASP A 22  ? 1.12048054 1.22105515 1.52714670 -0.00727305 0.14470443  0.10809157  30  ASP A OD2  
48    H H    . ASP A 22  ? 0.98537701 1.09501100 1.33024561 -0.00940109 0.08284266  0.06415105  30  ASP A H    
49    H HA   . ASP A 22  ? 0.96598065 1.07853603 1.34150767 -0.01003787 0.08388938  0.05868776  30  ASP A HA   
50    H HB2  . ASP A 22  ? 0.97403830 1.08090472 1.41819024 -0.00993868 0.10340025  0.09062562  30  ASP A HB2  
51    H HB3  . ASP A 22  ? 0.96415073 1.07399201 1.42321098 -0.01064961 0.09918302  0.08208188  30  ASP A HB3  
52    N N    . MET A 23  ? 1.08836412 1.20327115 1.49888444 -0.00690144 0.03976866  0.03674203  31  MET A N    
53    C CA   . MET A 23  ? 0.90055281 1.01433539 1.33221030 -0.00370448 0.01609116  0.02350121  31  MET A CA   
54    C C    . MET A 23  ? 0.98371971 1.09726214 1.43786955 -0.00349639 0.01145519  0.01831219  31  MET A C    
55    O O    . MET A 23  ? 1.04127204 1.15100479 1.53858232 -0.00261112 -0.00155999 0.01711383  31  MET A O    
56    C CB   . MET A 23  ? 0.78225994 0.89780211 1.17583632 0.00023759  0.00314761  0.00947814  31  MET A CB   
57    C CG   . MET A 23  ? 0.89087260 1.00559783 1.27473855 0.00101618  0.00053748  0.01258386  31  MET A CG   
58    S SD   . MET A 23  ? 1.11528933 1.23152828 1.46559525 0.00731776  -0.01636225 -0.00256974 31  MET A SD   
59    C CE   . MET A 23  ? 1.23521185 1.35676301 1.54804695 0.00947653  -0.01506177 -0.01304109 31  MET A CE   
60    H H    . MET A 23  ? 1.02336860 1.13939631 1.40242362 -0.00681695 0.04301494  0.03516220  31  MET A H    
61    H HA   . MET A 23  ? 0.92844045 1.03955495 1.38721371 -0.00359991 0.01080227  0.02762008  31  MET A HA   
62    H HB2  . MET A 23  ? 0.82952964 0.94813633 1.19531369 -0.00046211 0.01052166  0.00787257  31  MET A HB2  
63    H HB3  . MET A 23  ? 0.83073771 0.94453287 1.23380864 0.00353955  -0.01119699 -0.00004076 31  MET A HB3  
64    H HG2  . MET A 23  ? 0.90467525 1.01625180 1.31801152 0.00098230  -0.00429613 0.01636850  31  MET A HG2  
65    H HG3  . MET A 23  ? 0.90576649 1.02168918 1.27413607 -0.00165300 0.01394776  0.02084982  31  MET A HG3  
66    H HE1  . MET A 23  ? 1.20112348 1.32423818 1.49500966 0.01309568  -0.02116457 -0.01880429 31  MET A HE1  
67    H HE2  . MET A 23  ? 1.19933116 1.32337356 1.49867225 0.00566056  -0.00222426 -0.00720594 31  MET A HE2  
68    H HE3  . MET A 23  ? 1.19792867 1.31784081 1.52369165 0.01124524  -0.02128169 -0.01842637 31  MET A HE3  
69    N N    . LEU A 24  ? 0.88203728 0.99899876 1.30824518 -0.00434150 0.02111197  0.01537562  32  LEU A N    
70    C CA   . LEU A 24  ? 0.90546227 1.02251494 1.34595382 -0.00349577 0.01451677  0.00798292  32  LEU A CA   
71    C C    . LEU A 24  ? 1.00301170 1.11819530 1.49356627 -0.00629339 0.02161392  0.01967644  32  LEU A C    
72    O O    . LEU A 24  ? 0.91920650 1.03137577 1.44614863 -0.00506280 0.00629860  0.01473474  32  LEU A O    
73    C CB   . LEU A 24  ? 0.82245773 0.94375420 1.22261572 -0.00395758 0.02393395  0.00322557  32  LEU A CB   
74    C CG   . LEU A 24  ? 0.81865638 0.94233835 1.17931414 0.00002191  0.01226340  -0.01008507 32  LEU A CG   
75    C CD1  . LEU A 24  ? 0.78633666 0.91462755 1.10686898 -0.00131132 0.02359127  -0.01171510 32  LEU A CD1  
76    C CD2  . LEU A 24  ? 0.81629258 0.93710649 1.18966007 0.00562558  -0.00954698 -0.02369270 32  LEU A CD2  
77    H H    . LEU A 24  ? 0.91348308 1.03228426 1.31145751 -0.00534947 0.03110518  0.01780300  32  LEU A H    
78    H HA   . LEU A 24  ? 0.90054345 1.01539445 1.34661722 -0.00012499 -0.00261917 -0.00180598 32  LEU A HA   
79    H HB2  . LEU A 24  ? 0.84817058 0.97032320 1.23490191 -0.00638852 0.03937029  0.01153647  32  LEU A HB2  
80    H HB3  . LEU A 24  ? 0.83885914 0.96015900 1.25268650 -0.00412806 0.02297233  0.00125635  32  LEU A HB3  
81    H HG   . LEU A 24  ? 0.81539768 0.93866956 1.16858137 0.00065993  0.01030321  -0.00875334 32  LEU A HG   
82    H HD11 . LEU A 24  ? 0.79838991 0.92670995 1.10810590 -0.00408921 0.03608551  -0.00384155 32  LEU A HD11 
83    H HD12 . LEU A 24  ? 0.79342008 0.92363065 1.09320736 0.00148603  0.01619615  -0.01883800 32  LEU A HD12 
84    H HD13 . LEU A 24  ? 0.79257226 0.92134964 1.11936188 -0.00183110 0.02552331  -0.01325752 32  LEU A HD13 
85    H HD21 . LEU A 24  ? 0.82234389 0.93920892 1.21696949 0.00720278  -0.01939263 -0.02418628 32  LEU A HD21 
86    H HD22 . LEU A 24  ? 0.81571150 0.93619823 1.20213246 0.00485337  -0.00893451 -0.02435034 32  LEU A HD22 
87    H HD23 . LEU A 24  ? 0.81729990 0.93985486 1.16443300 0.00893949  -0.01457820 -0.03111529 32  LEU A HD23 
88    N N    . GLN A 25  ? 0.98035842 1.09634161 1.47372341 -0.00925122 0.04435501  0.03592331  33  GLN A N    
89    C CA   . GLN A 25  ? 0.90035594 1.01548815 1.44052720 -0.01119111 0.05608191  0.05026121  33  GLN A CA   
90    C C    . GLN A 25  ? 0.98655730 1.09856129 1.58180189 -0.01118351 0.04169706  0.05435957  33  GLN A C    
91    O O    . GLN A 25  ? 0.99134398 1.10260117 1.63634515 -0.01234546 0.04122178  0.06126861  33  GLN A O    
92    C CB   . GLN A 25  ? 0.95692658 1.07188642 1.47934699 -0.01207710 0.08418892  0.06690919  33  GLN A CB   
93    C CG   . GLN A 25  ? 1.03540921 1.15140450 1.51745105 -0.01202783 0.09912311  0.06475411  33  GLN A CG   
94    C CD   . GLN A 25  ? 1.00713086 1.11969614 1.45983744 -0.01105564 0.12412053  0.07833416  33  GLN A CD   
95    O OE1  . GLN A 25  ? 1.10897470 1.21954381 1.57538843 -0.00999917 0.14423718  0.09135506  33  GLN A OE1  
96    N NE2  . GLN A 25  ? 0.89968091 1.01059270 1.31210423 -0.01056565 0.12259352  0.07550058  33  GLN A NE2  
97    H H    . GLN A 25  ? 0.96904004 1.08569884 1.43403840 -0.00953681 0.05311304  0.03856989  33  GLN A H    
98    H HA   . GLN A 25  ? 0.93660831 1.05269098 1.48307920 -0.01139212 0.05549901  0.04673680  33  GLN A HA   
99    H HB2  . GLN A 25  ? 0.96659160 1.08064103 1.47032917 -0.01166811 0.08434707  0.06794152  33  GLN A HB2  
100   H HB3  . GLN A 25  ? 0.96673083 1.08093309 1.52313852 -0.01253869 0.09259429  0.07872913  33  GLN A HB3  
101   H HG2  . GLN A 25  ? 1.00566041 1.12249303 1.50841665 -0.01242252 0.10138582  0.06575146  33  GLN A HG2  
102   H HG3  . GLN A 25  ? 1.00403047 1.12140512 1.45784163 -0.01171555 0.08947415  0.05297977  33  GLN A HG3  
103   H HE21 . GLN A 25  ? 0.92790830 1.04043555 1.33713734 -0.01091550 0.10863500  0.06779037  33  GLN A HE21 
104   H HE22 . GLN A 25  ? 0.94255185 1.05024791 1.33117092 -0.00955499 0.13531549  0.08135807  33  GLN A HE22 
105   N N    . LYS A 26  ? 1.10711145 1.21706867 1.69486594 -0.00987317 0.03006306  0.05077618  34  LYS A N    
106   C CA   . LYS A 26  ? 1.05362427 1.15929031 1.68992567 -0.00940001 0.01292199  0.05241694  34  LYS A CA   
107   C C    . LYS A 26  ? 0.92633635 1.02730978 1.58079815 -0.00648783 -0.01557975 0.03531940  34  LYS A C    
108   O O    . LYS A 26  ? 1.15231049 1.24817717 1.85782290 -0.00632906 -0.03112359 0.03665663  34  LYS A O    
109   C CB   . LYS A 26  ? 1.02266014 1.12635279 1.64301085 -0.00786498 0.00485262  0.05024734  34  LYS A CB   
110   C CG   . LYS A 26  ? 1.01046038 1.11671484 1.59964085 -0.00923962 0.02646757  0.06254675  34  LYS A CG   
111   C CD   . LYS A 26  ? 1.06460369 1.17214501 1.66833162 -0.01144012 0.05436538  0.08395255  34  LYS A CD   
112   C CE   . LYS A 26  ? 1.07370520 1.17970967 1.67655754 -0.01142424 0.06381219  0.09729977  34  LYS A CE   
113   N NZ   . LYS A 26  ? 1.02991319 1.13561356 1.58736837 -0.01022415 0.05506090  0.08708545  34  LYS A NZ   
114   H H    . LYS A 26  ? 1.06278455 1.17378461 1.61484206 -0.00921500 0.03265794  0.04738376  34  LYS A H    
115   H HA   . LYS A 26  ? 1.03569293 1.14159358 1.70672679 -0.01129405 0.02268292  0.06562868  34  LYS A HA   
116   H HB2  . LYS A 26  ? 1.02348363 1.12628698 1.61855340 -0.00521801 -0.00809105 0.03661165  34  LYS A HB2  
117   H HB3  . LYS A 26  ? 1.02775633 1.12821722 1.68522406 -0.00784453 -0.00501626 0.05315959  34  LYS A HB3  
118   H HG2  . LYS A 26  ? 1.02257979 1.13068342 1.57086325 -0.00851044 0.02891498  0.05555279  34  LYS A HG2  
119   H HG3  . LYS A 26  ? 1.02725971 1.13162827 1.62227297 -0.00852844 0.01875585  0.06275116  34  LYS A HG3  
120   H HD2  . LYS A 26  ? 1.05312407 1.16034126 1.69723213 -0.01224828 0.05402773  0.08954987  34  LYS A HD2  
121   H HD3  . LYS A 26  ? 1.05392599 1.16300619 1.62738752 -0.01148922 0.06669267  0.08394981  34  LYS A HD3  
122   H HE2  . LYS A 26  ? 1.06357360 1.16819859 1.70637345 -0.01181889 0.05668418  0.10214707  34  LYS A HE2  
123   H HE3  . LYS A 26  ? 1.07001841 1.17608976 1.66521239 -0.01145689 0.08362700  0.10943127  34  LYS A HE3  
124   H HZ1  . LYS A 26  ? 1.04048681 1.14494514 1.61264658 -0.00954576 0.03953810  0.08117992  34  LYS A HZ1  
125   H HZ2  . LYS A 26  ? 1.03980494 1.14692593 1.56663728 -0.00976610 0.05362439  0.07794909  34  LYS A HZ2  
126   H HZ3  . LYS A 26  ? 1.04985666 1.15481520 1.59499955 -0.01027993 0.06684244  0.09636573  34  LYS A HZ3  
127   N N    . ALA A 27  ? 0.96271753 1.06432867 1.57444251 -0.00346230 -0.02343507 0.01929844  35  ALA A N    
128   C CA   . ALA A 27  ? 0.92382908 1.01905072 1.54294610 0.00140985  -0.05075287 0.00203326  35  ALA A CA   
129   C C    . ALA A 27  ? 0.87090605 0.96509081 1.52629519 -0.00021192 -0.05295241 0.00345101  35  ALA A C    
130   O O    . ALA A 27  ? 0.98405409 1.07088387 1.65413761 0.00388979  -0.07704876 -0.00932735 35  ALA A O    
131   C CB   . ALA A 27  ? 0.99101704 1.08758163 1.55213141 0.00620949  -0.05601098 -0.01332807 35  ALA A CB   
132   H H    . ALA A 27  ? 0.94481009 1.05026925 1.52170992 -0.00395187 -0.01186095 0.01929034  35  ALA A H    
133   H HA   . ALA A 27  ? 0.93933100 1.02915907 1.57977045 0.00322046  -0.06516874 -0.00002699 35  ALA A HA   
134   H HB1  . ALA A 27  ? 0.97103274 1.06875515 1.51152039 0.00696457  -0.05369115 -0.01303298 35  ALA A HB1  
135   H HB2  . ALA A 27  ? 0.96555614 1.06693161 1.50780082 0.00440608  -0.04355849 -0.01183613 35  ALA A HB2  
136   H HB3  . ALA A 27  ? 0.97321516 1.06427538 1.53678179 0.01079333  -0.07425189 -0.02468479 35  ALA A HB3  
137   N N    . ALA A 28  ? 0.93089807 1.03134489 1.59885550 -0.00527961 -0.02809979 0.01883022  36  ALA A N    
138   C CA   . ALA A 28  ? 0.92239654 1.02363181 1.61866224 -0.00694780 -0.02569551 0.02110539  36  ALA A CA   
139   C C    . ALA A 28  ? 0.91277099 1.02086985 1.61157322 -0.01116243 0.00686634  0.03938948  36  ALA A C    
140   O O    . ALA A 28  ? 0.93885231 1.05083561 1.59460330 -0.01176037 0.02663713  0.04384784  36  ALA A O    
141   C CB   . ALA A 28  ? 0.73192489 0.83203810 1.39345670 -0.00326196 -0.03849408 0.00303889  36  ALA A CB   
142   H H    . ALA A 28  ? 0.91496652 1.01881695 1.57243645 -0.00726522 -0.01181519 0.02834008  36  ALA A H    
143   H HA   . ALA A 28  ? 0.88805312 0.98507380 1.62822998 -0.00710875 -0.03795981 0.02302536  36  ALA A HA   
144   H HB1  . ALA A 28  ? 0.78694344 0.88078386 1.45747972 0.00028291  -0.05995495 -0.00717434 36  ALA A HB1  
145   H HB2  . ALA A 28  ? 0.78122276 0.88442618 1.40032518 -0.00231612 -0.03180988 -0.00094052 36  ALA A HB2  
146   H HB3  . ALA A 28  ? 0.78019273 0.88230163 1.45332205 -0.00496229 -0.03194649 0.00605364  36  ALA A HB3  
147   N N    . ASP A 29  ? 1.06410730 1.17254806 1.81542301 -0.01337267 0.01212322  0.05059221  37  ASP A N    
148   C CA   . ASP A 29  ? 1.06627870 1.17990971 1.81835449 -0.01541419 0.04125896  0.06504810  37  ASP A CA   
149   C C    . ASP A 29  ? 1.01126420 1.12549174 1.75928986 -0.01510002 0.03428188  0.05429396  37  ASP A C    
150   O O    . ASP A 29  ? 0.93998963 1.05029416 1.68257380 -0.01293370 0.00807275  0.03695506  37  ASP A O    
151   C CB   . ASP A 29  ? 1.04591870 1.16037703 1.85832953 -0.01721634 0.05576436  0.08743843  37  ASP A CB   
152   C CG   . ASP A 29  ? 1.11690104 1.22816837 2.00092721 -0.01835401 0.03455545  0.08844198  37  ASP A CG   
153   O OD1  . ASP A 29  ? 1.03682470 1.14693952 1.93080187 -0.01827133 0.02179750  0.07863823  37  ASP A OD1  
154   O OD2  . ASP A 29  ? 1.19331920 1.30262184 2.12447405 -0.01925283 0.02952048  0.09903438  37  ASP A OD2  
155   H H    . ASP A 29  ? 1.02515423 1.12997758 1.81375265 -0.01322154 -0.00315679 0.04933026  37  ASP A H    
156   H HA   . ASP A 29  ? 1.05250442 1.16809988 1.76476264 -0.01510905 0.05551861  0.06667823  37  ASP A HA   
157   H HB2  . ASP A 29  ? 1.07011926 1.18739676 1.87933624 -0.01741897 0.07669445  0.09727727  37  ASP A HB2  
158   H HB3  . ASP A 29  ? 1.07244802 1.18635201 1.88176465 -0.01705624 0.05962373  0.09324257  37  ASP A HB3  
159   N N    . GLU A 30  ? 1.10577857 1.22391868 1.85648489 -0.01637008 0.05806252  0.06516717  38  GLU A N    
160   C CA   . GLU A 30  ? 1.08164608 1.20109701 1.82776952 -0.01637740 0.05594265  0.05734365  38  GLU A CA   
161   C C    . GLU A 30  ? 1.08198130 1.19756246 1.88212585 -0.01645668 0.02937500  0.05104680  38  GLU A C    
162   O O    . GLU A 30  ? 1.01649833 1.13003123 1.80111289 -0.01484326 0.01210777  0.03540666  38  GLU A O    
163   C CB   . GLU A 30  ? 1.03792536 1.16113150 1.77858770 -0.01696648 0.08913407  0.07282153  38  GLU A CB   
164   C CG   . GLU A 30  ? 0.99214494 1.11725080 1.70453119 -0.01673849 0.09353282  0.06422086  38  GLU A CG   
165   C CD   . GLU A 30  ? 1.11298871 1.23968673 1.80673933 -0.01592948 0.12625787  0.07708602  38  GLU A CD   
166   O OE1  . GLU A 30  ? 1.13497925 1.26025712 1.80410004 -0.01450090 0.14491686  0.08690763  38  GLU A OE1  
167   O OE2  . GLU A 30  ? 1.02989733 1.15804136 1.73111331 -0.01597686 0.13300228  0.07717635  38  GLU A OE2  
168   H H    . GLU A 30  ? 1.08149087 1.20109808 1.83633995 -0.01677724 0.07684623  0.07829651  38  GLU A H    
169   H HA   . GLU A 30  ? 1.07407832 1.19358516 1.77807236 -0.01517241 0.04985837  0.04503796  38  GLU A HA   
170   H HB2  . GLU A 30  ? 1.04457843 1.16794002 1.75656176 -0.01630767 0.10283992  0.07768682  38  GLU A HB2  
171   H HB3  . GLU A 30  ? 1.04104447 1.16467798 1.82630324 -0.01763606 0.09550180  0.08506854  38  GLU A HB3  
172   H HG2  . GLU A 30  ? 1.02294266 1.14776945 1.76703632 -0.01729535 0.08224034  0.06151029  38  GLU A HG2  
173   H HG3  . GLU A 30  ? 1.02405584 1.14890635 1.69776642 -0.01604762 0.08424261  0.05163398  38  GLU A HG3  
174   N N    . THR A 31  ? 0.92808723 1.04162860 1.79210639 -0.01786105 0.02405826  0.06284562  39  THR A N    
175   C CA   . THR A 31  ? 0.86878735 0.97751892 1.78930748 -0.01814675 -0.00078664 0.05863880  39  THR A CA   
176   C C    . THR A 31  ? 0.95089948 1.05034208 1.86405838 -0.01484339 -0.03757486 0.03880607  39  THR A C    
177   O O    . THR A 31  ? 1.15740466 1.25083780 2.07966852 -0.01268331 -0.06129711 0.02547209  39  THR A O    
178   C CB   . THR A 31  ? 0.89536172 1.00559902 1.89087510 -0.02087624 0.00869718  0.08067495  39  THR A CB   
179   O OG1  . THR A 31  ? 0.92449510 1.04147959 1.91980290 -0.02180402 0.03848827  0.09361579  39  THR A OG1  
180   C CG2  . THR A 31  ? 0.83639359 0.93951410 1.89790869 -0.02139404 -0.02293356 0.07668512  39  THR A CG2  
181   H H    . THR A 31  ? 0.95199507 1.06675744 1.82536530 -0.01853145 0.03558172  0.07397862  39  THR A H    
182   H HA   . THR A 31  ? 0.89855695 1.00858736 1.81327748 -0.01813078 0.00077996  0.05485782  39  THR A HA   
183   H HB   . THR A 31  ? 0.88878357 0.99981713 1.88472152 -0.02110116 0.01689201  0.08878170  39  THR A HB   
185   H HG21 . THR A 31  ? 0.85492152 0.96037930 1.96631598 -0.02341952 -0.01399251 0.09241024  39  THR A HG21 
186   H HG22 . THR A 31  ? 0.85254145 0.95379233 1.90869451 -0.02063250 -0.03335624 0.06693588  39  THR A HG22 
187   H HG23 . THR A 31  ? 0.85753179 0.95498276 1.91737831 -0.02006728 -0.04208474 0.06839427  39  THR A HG23 
188   N N    . THR A 32  ? 0.91105711 1.00811219 1.80979133 -0.01366793 -0.04261802 0.03741372  40  THR A N    
189   C CA   . THR A 32  ? 1.03335166 1.12153113 1.90617609 -0.00873706 -0.07262349 0.01745372  40  THR A CA   
190   C C    . THR A 32  ? 1.11979842 1.20714164 1.93845558 -0.00473787 -0.07998925 -0.00056919 40  THR A C    
191   O O    . THR A 32  ? 1.10222280 1.18069947 1.92529821 -0.00029641 -0.10694659 -0.01543345 40  THR A O    
192   C CB   . THR A 32  ? 1.19990301 1.28990459 2.03935671 -0.00818576 -0.06424314 0.01952283  40  THR A CB   
193   O OG1  . THR A 32  ? 1.30206227 1.39618468 2.18568897 -0.01254178 -0.04569259 0.04126422  40  THR A OG1  
194   C CG2  . THR A 32  ? 1.14186168 1.22173774 1.96836972 -0.00265060 -0.09447183 0.00281744  40  THR A CG2  
195   H H    . THR A 32  ? 0.94787341 1.04857111 1.85300219 -0.01549206 -0.02626151 0.04976630  40  THR A H    
196   H HA   . THR A 32  ? 1.05654490 1.13777125 1.96815693 -0.00787131 -0.09283516 0.01496851  40  THR A HA   
197   H HB   . THR A 32  ? 1.16805160 1.26310444 1.96296358 -0.00809580 -0.04965972 0.01801531  40  THR A HB   
199   H HG21 . THR A 32  ? 1.16087770 1.24276733 1.96878064 -0.00275329 -0.08730902 0.00562471  40  THR A HG21 
200   H HG22 . THR A 32  ? 1.16542363 1.23888326 2.03460646 -0.00237415 -0.11102722 0.00309865  40  THR A HG22 
201   H HG23 . THR A 32  ? 1.16162324 1.23883748 1.95586157 0.00121740  -0.10449825 -0.01072970 40  THR A HG23 
202   N N    . LEU A 33  ? 1.09681463 1.19312060 1.86643195 -0.00623289 -0.05416726 0.00263713  41  LEU A N    
203   C CA   . LEU A 33  ? 0.94612837 1.04403663 1.65683198 -0.00291320 -0.05515107 -0.01158887 41  LEU A CA   
204   C C    . LEU A 33  ? 0.95145577 1.04683876 1.67511511 -0.00162332 -0.06620268 -0.01897462 41  LEU A C    
205   O O    . LEU A 33  ? 0.99539965 1.08707356 1.68452704 0.00360392  -0.08116533 -0.03464880 41  LEU A O    
206   C CB   . LEU A 33  ? 0.97019428 1.07774544 1.64725459 -0.00670648 -0.02227168 -0.00030285 41  LEU A CB   
207   C CG   . LEU A 33  ? 0.94323313 1.05410624 1.55338240 -0.00454286 -0.01659352 -0.00903805 41  LEU A CG   
208   C CD1  . LEU A 33  ? 0.95092958 1.06880283 1.54189491 -0.00864972 0.01464785  0.00345436  41  LEU A CD1  
209   C CD2  . LEU A 33  ? 1.08207345 1.19080222 1.66013956 0.00046541  -0.03357875 -0.02660150 41  LEU A CD2  
210   H H    . LEU A 33  ? 1.06024551 1.16153550 1.83483291 -0.00929894 -0.03468027 0.01510306  41  LEU A H    
211   H HA   . LEU A 33  ? 0.98319566 1.07728636 1.66958582 0.00104364  -0.06836323 -0.02180794 41  LEU A HA   
212   H HB2  . LEU A 33  ? 0.96057558 1.06930983 1.65593958 -0.00895721 -0.01215698 0.01102133  41  LEU A HB2  
213   H HB3  . LEU A 33  ? 0.95523578 1.06566489 1.64017248 -0.00856791 -0.01198370 0.00403208  41  LEU A HB3  
214   H HG   . LEU A 33  ? 0.97679150 1.08632398 1.57940507 -0.00356874 -0.02017930 -0.00932138 41  LEU A HG   
215   H HD11 . LEU A 33  ? 0.95038569 1.06870031 1.56011224 -0.01064761 0.02570257  0.01505691  41  LEU A HD11 
216   H HD12 . LEU A 33  ? 0.94692945 1.06694448 1.49742079 -0.00789395 0.01926517  -0.00079686 41  LEU A HD12 
217   H HD13 . LEU A 33  ? 0.94537699 1.06441522 1.54575753 -0.00951676 0.01863409  0.00422259  41  LEU A HD13 
218   H HD21 . LEU A 33  ? 1.04206061 1.14461708 1.62980914 0.00425288  -0.05337399 -0.03458193 41  LEU A HD21 
219   H HD22 . LEU A 33  ? 1.03572929 1.14552069 1.62287116 -0.00054033 -0.03098464 -0.02633640 41  LEU A HD22 
220   H HD23 . LEU A 33  ? 1.03649652 1.14847028 1.57526112 0.00138558  -0.02732704 -0.02985986 41  LEU A HD23 
221   N N    . LYS A 34  ? 1.09399796 1.19132912 1.86859524 -0.00586982 -0.05815159 -0.00668345 42  LYS A N    
222   C CA   . LYS A 34  ? 1.13160789 1.22661746 1.92586565 -0.00528148 -0.06832394 -0.01181108 42  LYS A CA   
223   C C    . LYS A 34  ? 1.11997950 1.20174158 1.93229306 0.00035664  -0.10659368 -0.02741012 42  LYS A C    
224   O O    . LYS A 34  ? 1.20008755 1.27707398 2.00102377 0.00414222  -0.12167210 -0.03943041 42  LYS A O    
225   C CB   . LYS A 34  ? 1.18764234 1.28772521 2.03986168 -0.01090078 -0.04995733 0.00777403  42  LYS A CB   
226   C CG   . LYS A 34  ? 1.06510985 1.16881585 1.92339897 -0.01223923 -0.04139160 0.00903389  42  LYS A CG   
227   C CD   . LYS A 34  ? 1.13767672 1.24811184 2.04288530 -0.01682963 -0.01470721 0.03095970  42  LYS A CD   
228   C CE   . LYS A 34  ? 1.43277264 1.53940022 2.41825342 -0.01867315 -0.02767735 0.04147054  42  LYS A CE   
229   N NZ   . LYS A 34  ? 1.33617747 1.44751823 2.37095213 -0.02140017 -0.01250301 0.05622452  42  LYS A NZ   
230   H H    . LYS A 34  ? 1.06523371 1.16550410 1.86370158 -0.00899525 -0.04524895 0.00600718  42  LYS A H    
231   H HA   . LYS A 34  ? 1.12632728 1.22472847 1.88295364 -0.00437345 -0.06108193 -0.01712473 42  LYS A HA   
232   H HB2  . LYS A 34  ? 1.14288342 1.24835837 1.98822570 -0.01313278 -0.02878628 0.01871122  42  LYS A HB2  
233   H HB3  . LYS A 34  ? 1.14894199 1.24421537 2.04565096 -0.01120517 -0.06399050 0.01042527  42  LYS A HB3  
234   H HG2  . LYS A 34  ? 1.11237133 1.21014190 1.98837864 -0.01035345 -0.06271193 0.00064424  42  LYS A HG2  
235   H HG3  . LYS A 34  ? 1.10565448 1.21260786 1.91827965 -0.01130722 -0.03259319 0.00346948  42  LYS A HG3  
236   H HD2  . LYS A 34  ? 1.17569029 1.28883338 2.07478738 -0.01725860 -0.00704246 0.03070752  42  LYS A HD2  
237   H HD3  . LYS A 34  ? 1.17914891 1.29372561 2.06736755 -0.01777309 0.00522694  0.03951688  42  LYS A HD3  
238   H HE2  . LYS A 34  ? 1.33949018 1.44708443 2.33712196 -0.01959815 -0.02058897 0.05041091  42  LYS A HE2  
239   H HE3  . LYS A 34  ? 1.33848619 1.43784428 2.33367467 -0.01673491 -0.05423496 0.03002994  42  LYS A HE3  
240   H HZ1  . LYS A 34  ? 1.35925770 1.47604835 2.37120438 -0.02182676 0.01021268  0.06213297  42  LYS A HZ1  
241   H HZ2  . LYS A 34  ? 1.36325252 1.47150981 2.40611362 -0.02076706 -0.02744627 0.04816802  42  LYS A HZ2  
242   H HZ3  . LYS A 34  ? 1.36546838 1.47698939 2.44616127 -0.02292896 -0.01090042 0.06782466  42  LYS A HZ3  
243   N N    . ASN A 35  ? 0.93938625 1.01391482 1.77859044 0.00160395  -0.12287615 -0.02734746 43  ASN A N    
244   C CA   . ASN A 35  ? 0.98988044 1.04882252 1.84649229 0.00800185  -0.16096038 -0.04243863 43  ASN A CA   
245   C C    . ASN A 35  ? 0.98408395 1.03617120 1.77496195 0.01718756  -0.17610769 -0.06246525 43  ASN A C    
246   O O    . ASN A 35  ? 1.06397879 1.10445929 1.84816146 0.02423059  -0.20148675 -0.07718471 43  ASN A O    
247   C CB   . ASN A 35  ? 1.01523280 1.06714773 1.92093921 0.00708084  -0.17531599 -0.03687736 43  ASN A CB   
248   C CG   . ASN A 35  ? 1.06495929 1.12108839 2.04631305 -0.00027536 -0.16672906 -0.01767071 43  ASN A CG   
249   O OD1  . ASN A 35  ? 1.07002091 1.12672436 2.07976413 -0.00205172 -0.16813345 -0.01526548 43  ASN A OD1  
250   N ND2  . ASN A 35  ? 0.99689239 1.05695724 2.01109028 -0.00442357 -0.15525714 -0.00236726 43  ASN A ND2  
251   H H    . ASN A 35  ? 0.98938173 1.06791008 1.83640051 -0.00123035 -0.11048313 -0.01771031 43  ASN A H    
252   H HA   . ASN A 35  ? 0.98781276 1.04373801 1.86913586 0.00781348  -0.16960776 -0.04357047 43  ASN A HA   
253   H HB2  . ASN A 35  ? 1.02112770 1.07720137 1.90738130 0.00632828  -0.16400829 -0.03325890 43  ASN A HB2  
254   H HB3  . ASN A 35  ? 1.03418934 1.07407033 1.94231880 0.01254970  -0.20190102 -0.04916307 43  ASN A HB3  
255   H HD21 . ASN A 35  ? 1.02002978 1.07743108 2.01888180 -0.00257984 -0.15997784 -0.00582820 43  ASN A HD21 
256   H HD22 . ASN A 35  ? 1.01302159 1.07836533 2.06520176 -0.00876979 -0.14242482 0.01188003  43  ASN A HD22 
257   N N    . VAL A 36  ? 0.88531625 0.94449055 1.62808728 0.01759046  -0.15943632 -0.06197349 44  VAL A N    
258   C CA   . VAL A 36  ? 0.94055456 0.99325305 1.62753546 0.02695429  -0.17318259 -0.07845096 44  VAL A CA   
259   C C    . VAL A 36  ? 0.94367206 1.00251746 1.57531834 0.03000852  -0.16242394 -0.08536642 44  VAL A C    
260   O O    . VAL A 36  ? 1.17170441 1.22447228 1.75895548 0.03941649  -0.17491226 -0.09924585 44  VAL A O    
261   C CB   . VAL A 36  ? 0.94741702 1.00359821 1.61425853 0.02658933  -0.16414082 -0.07480025 44  VAL A CB   
262   C CG1  . VAL A 36  ? 0.92372215 0.97032040 1.63928270 0.02648017  -0.18215281 -0.07225406 44  VAL A CG1  
263   C CG2  . VAL A 36  ? 0.87144029 0.94374418 1.52196729 0.01828369  -0.12871832 -0.05955631 44  VAL A CG2  
264   H H    . VAL A 36  ? 0.90893233 0.97689438 1.65419292 0.01228340  -0.13873453 -0.05060743 44  VAL A H    
265   H HA   . VAL A 36  ? 0.94717163 0.98779464 1.64528918 0.03269018  -0.19745432 -0.08812398 44  VAL A HA   
266   H HB   . VAL A 36  ? 0.93508852 0.98772275 1.56322122 0.03330102  -0.17171349 -0.08549090 44  VAL A HB   
267   H HG11 . VAL A 36  ? 0.92825228 0.97790235 1.68582559 0.02044073  -0.17583634 -0.06119663 44  VAL A HG11 
268   H HG12 . VAL A 36  ? 0.94517583 0.97972852 1.66427994 0.03296809  -0.20626241 -0.08374450 44  VAL A HG12 
269   H HG13 . VAL A 36  ? 0.93219954 0.98117042 1.63389063 0.02632215  -0.17610425 -0.06991965 44  VAL A HG13 
270   H HG21 . VAL A 36  ? 0.89082038 0.96433419 1.52551627 0.01882843  -0.12523355 -0.05859350 44  VAL A HG21 
271   H HG22 . VAL A 36  ? 0.88518029 0.96251082 1.50532770 0.01862643  -0.11936639 -0.06203047 44  VAL A HG22 
272   H HG23 . VAL A 36  ? 0.88567984 0.96134984 1.57196355 0.01256558  -0.11917950 -0.04811309 44  VAL A HG23 
273   N N    . LEU A 37  ? 0.85176867 0.92244059 1.48475552 0.02281870  -0.13836771 -0.07519715 45  LEU A N    
274   C CA   . LEU A 37  ? 0.77145302 0.84790385 1.35544384 0.02526353  -0.12873690 -0.08112874 45  LEU A CA   
275   C C    . LEU A 37  ? 0.76961911 0.83458894 1.34857082 0.03391202  -0.15444595 -0.09580976 45  LEU A C    
276   O O    . LEU A 37  ? 0.87832934 0.93311054 1.50108552 0.03487365  -0.17470948 -0.09806281 45  LEU A O    
277   C CB   . LEU A 37  ? 0.78296804 0.87184548 1.37327373 0.01649641  -0.10053406 -0.06818040 45  LEU A CB   
278   C CG   . LEU A 37  ? 0.83110797 0.93049371 1.40593123 0.01018535  -0.07238937 -0.05544205 45  LEU A CG   
279   C CD1  . LEU A 37  ? 0.97896528 1.08625662 1.56923652 0.00325081  -0.04830271 -0.04291693 45  LEU A CD1  
280   C CD2  . LEU A 37  ? 0.87896758 0.98273933 1.39404321 0.01343095  -0.06601804 -0.06174126 45  LEU A CD2  
281   H H    . LEU A 37  ? 0.84611011 0.92105949 1.51042306 0.01675111  -0.12750907 -0.06421298 45  LEU A H    
282   H HA   . LEU A 37  ? 0.79158688 0.87041044 1.34001696 0.02786175  -0.12438416 -0.08412919 45  LEU A HA   
283   H HB2  . LEU A 37  ? 0.79113495 0.87844884 1.42198253 0.01338856  -0.10254293 -0.06272763 45  LEU A HB2  
284   H HB3  . LEU A 37  ? 0.78821313 0.87902677 1.35315323 0.01853030  -0.09885497 -0.07337923 45  LEU A HB3  
285   H HG   . LEU A 37  ? 0.85907775 0.95639735 1.45563900 0.00888807  -0.07437921 -0.05054737 45  LEU A HG   
286   H HD11 . LEU A 37  ? 0.92794418 1.03332305 1.55999994 0.00093658  -0.05003286 -0.03650240 45  LEU A HD11 
287   H HD12 . LEU A 37  ? 0.92375356 1.03636599 1.49744558 0.00034694  -0.03059571 -0.03592277 45  LEU A HD12 
288   H HD13 . LEU A 37  ? 0.92551070 1.03394365 1.50075483 0.00445930  -0.04875172 -0.04796787 45  LEU A HD13 
289   H HD21 . LEU A 37  ? 0.86904180 0.96754771 1.37440133 0.01860549  -0.08049764 -0.06925550 45  LEU A HD21 
290   H HD22 . LEU A 37  ? 0.86169404 0.96763301 1.35671031 0.01478341  -0.06413187 -0.06602901 45  LEU A HD22 
291   H HD23 . LEU A 37  ? 0.85983908 0.96917260 1.36636209 0.00937554  -0.04937171 -0.05367930 45  LEU A HD23 
292   N N    . VAL A 38  ? 0.92409056 0.99045759 1.44893038 0.04060880  -0.15326737 -0.10501680 46  VAL A N    
293   C CA   . VAL A 38  ? 0.89547026 0.95155346 1.40165269 0.05063817  -0.17374969 -0.11869118 46  VAL A CA   
294   C C    . VAL A 38  ? 0.85222274 0.91809374 1.34809220 0.04642644  -0.15742880 -0.11486763 46  VAL A C    
295   O O    . VAL A 38  ? 0.89888245 0.97613126 1.35843706 0.04434003  -0.13682029 -0.11138116 46  VAL A O    
296   C CB   . VAL A 38  ? 0.86766142 0.91689873 1.32076204 0.06353773  -0.18472642 -0.13118786 46  VAL A CB   
297   C CG1  . VAL A 38  ? 0.79197860 0.82924587 1.22213805 0.07569413  -0.20457417 -0.14447707 46  VAL A CG1  
298   C CG2  . VAL A 38  ? 0.82227427 0.86170280 1.28362823 0.06792806  -0.19970955 -0.13495621 46  VAL A CG2  
299   H H    . VAL A 38  ? 0.86795843 0.94196296 1.36617172 0.03911888  -0.13861099 -0.10204224 46  VAL A H    
300   H HA   . VAL A 38  ? 0.89783102 0.94412756 1.43459821 0.05231244  -0.19158524 -0.12190443 46  VAL A HA   
301   H HB   . VAL A 38  ? 0.83731085 0.89692444 1.26287746 0.06140649  -0.16694872 -0.12721100 46  VAL A HB   
302   H HG11 . VAL A 38  ? 0.82604373 0.85345531 1.28529561 0.07674538  -0.22150302 -0.14780563 46  VAL A HG11 
303   H HG12 . VAL A 38  ? 0.81033683 0.85540903 1.22739482 0.07342234  -0.19253370 -0.14186351 46  VAL A HG12 
304   H HG13 . VAL A 38  ? 0.82990468 0.86097723 1.22944593 0.08517487  -0.21252504 -0.15198432 46  VAL A HG13 
305   H HG21 . VAL A 38  ? 0.84883910 0.88325590 1.27622533 0.07710649  -0.20646060 -0.14292359 46  VAL A HG21 
306   H HG22 . VAL A 38  ? 0.82806015 0.87598991 1.29768014 0.06078827  -0.18511483 -0.12615082 46  VAL A HG22 
307   H HG23 . VAL A 38  ? 0.84687275 0.87610823 1.33947206 0.06905089  -0.21720251 -0.13794991 46  VAL A HG23 
308   N N    . MET A 39  ? 0.95335519 1.01432490 1.48389578 0.04502819  -0.16758496 -0.11528448 47  MET A N    
309   C CA   . MET A 39  ? 0.88864052 0.95918649 1.41736209 0.03976630  -0.15095043 -0.11003875 47  MET A CA   
310   C C    . MET A 39  ? 0.93497854 0.99969411 1.42351294 0.05012553  -0.16348165 -0.12247210 47  MET A C    
311   O O    . MET A 39  ? 0.95885295 1.01099575 1.42496967 0.06169242  -0.18500215 -0.13438940 47  MET A O    
312   C CB   . MET A 39  ? 0.84815329 0.91791654 1.43678796 0.03267837  -0.15262569 -0.10225881 47  MET A CB   
313   C CG   . MET A 39  ? 0.88580668 0.96109390 1.51886487 0.02344530  -0.13880026 -0.08770250 47  MET A CG   
314   S SD   . MET A 39  ? 0.97990853 1.07124722 1.58005536 0.01634052  -0.10160203 -0.07556352 47  MET A SD   
315   C CE   . MET A 39  ? 0.92815179 1.02815926 1.50758982 0.01369133  -0.08397875 -0.07404219 47  MET A CE   
316   H H    . MET A 39  ? 0.92518210 0.97631419 1.48168004 0.04747001  -0.18574110 -0.11892672 47  MET A H    
317   H HA   . MET A 39  ? 0.88784826 0.96898597 1.40049124 0.03478124  -0.12987970 -0.10317181 47  MET A HA   
318   H HB2  . MET A 39  ? 0.87866211 0.93731755 1.48291779 0.03767477  -0.17497204 -0.10951245 47  MET A HB2  
319   H HB3  . MET A 39  ? 0.86256552 0.93854022 1.44649816 0.02983841  -0.14113523 -0.09930940 47  MET A HB3  
320   H HG2  . MET A 39  ? 0.90137839 0.96924698 1.54791331 0.02604416  -0.15339941 -0.09061977 47  MET A HG2  
321   H HG3  . MET A 39  ? 0.89019883 0.96665537 1.55943131 0.01914525  -0.13633505 -0.08138464 47  MET A HG3  
322   H HE1  . MET A 39  ? 0.93084776 1.03865087 1.49962020 0.00908980  -0.06312197 -0.06628273 47  MET A HE1  
323   H HE2  . MET A 39  ? 0.93817478 1.03627086 1.54981458 0.01202326  -0.08804460 -0.07173631 47  MET A HE2  
324   H HE3  . MET A 39  ? 0.94049251 1.03879976 1.48762131 0.01889230  -0.09138947 -0.08302430 47  MET A HE3  
325   N N    . LYS A 40  ? 1.05901754 1.13236046 1.53845131 0.04651846  -0.14904664 -0.11899683 48  LYS A N    
326   C CA   . LYS A 40  ? 1.09369898 1.16240680 1.54098976 0.05553484  -0.15902400 -0.12851402 48  LYS A CA   
327   C C    . LYS A 40  ? 0.95636666 1.02402794 1.34764981 0.06588449  -0.16007112 -0.13572052 48  LYS A C    
328   O O    . LYS A 40  ? 1.00653553 1.06475711 1.37072957 0.07779298  -0.17547424 -0.14562458 48  LYS A O    
329   C CB   . LYS A 40  ? 1.11784256 1.17019367 1.59649825 0.06130464  -0.18853715 -0.13665250 48  LYS A CB   
330   C CG   . LYS A 40  ? 1.03104341 1.08758402 1.56068921 0.05141572  -0.18337277 -0.12819913 48  LYS A CG   
331   C CD   . LYS A 40  ? 1.15236676 1.19877350 1.68394446 0.05811317  -0.20302594 -0.13655038 48  LYS A CD   
332   C CE   . LYS A 40  ? 1.28680515 1.34451032 1.82180715 0.05165284  -0.18488163 -0.12991479 48  LYS A CE   
333   N NZ   . LYS A 40  ? 1.37733567 1.42335248 1.93166089 0.05661560  -0.20771614 -0.13653317 48  LYS A NZ   
334   H H    . LYS A 40  ? 1.01521063 1.09730566 1.50818825 0.03855649  -0.13196714 -0.11012195 48  LYS A H    
335   H HA   . LYS A 40  ? 1.05094254 1.12833190 1.49561465 0.05058077  -0.14426389 -0.12351001 48  LYS A HA   
336   H HB2  . LYS A 40  ? 1.10511804 1.14900875 1.59823656 0.06376858  -0.20238315 -0.13967353 48  LYS A HB2  
337   H HB3  . LYS A 40  ? 1.10935688 1.15547514 1.56104803 0.06999239  -0.19877268 -0.14466299 48  LYS A HB3  
338   H HG2  . LYS A 40  ? 1.05863690 1.12739742 1.58412242 0.04448868  -0.16109888 -0.12013900 48  LYS A HG2  
339   H HG3  . LYS A 40  ? 1.07210302 1.12550747 1.63889241 0.04773043  -0.18905094 -0.12464096 48  LYS A HG3  
340   H HD2  . LYS A 40  ? 1.16756344 1.20467091 1.73427999 0.05841222  -0.22033392 -0.13825610 48  LYS A HD2  
341   H HD3  . LYS A 40  ? 1.17045808 1.20980978 1.66633105 0.06785844  -0.21367984 -0.14554553 48  LYS A HD3  
342   H HE2  . LYS A 40  ? 1.26514328 1.32902420 1.76254117 0.05359607  -0.17342204 -0.13069423 48  LYS A HE2  
343   H HE3  . LYS A 40  ? 1.25543618 1.32163358 1.81769848 0.04253916  -0.16936573 -0.12011425 48  LYS A HE3  
344   H HZ1  . LYS A 40  ? 1.36564040 1.40229523 1.89357591 0.06603643  -0.22272816 -0.14571404 48  LYS A HZ1  
345   H HZ2  . LYS A 40  ? 1.35340607 1.39418304 1.94615269 0.05413773  -0.21815518 -0.13501513 48  LYS A HZ2  
346   H HZ3  . LYS A 40  ? 1.34392643 1.39676499 1.89862895 0.05309446  -0.19675583 -0.13278058 48  LYS A HZ3  
347   N N    . GLN A 41  ? 0.96799523 1.04489493 1.34266877 0.06197551  -0.14339140 -0.13001610 49  GLN A N    
348   C CA   . GLN A 41  ? 0.96040642 1.03899646 1.28486490 0.07077023  -0.14049742 -0.13431287 49  GLN A CA   
349   C C    . GLN A 41  ? 1.04103661 1.10231709 1.34505010 0.08717570  -0.16692191 -0.14760980 49  GLN A C    
350   O O    . GLN A 41  ? 1.05503058 1.11509061 1.31610000 0.09822984  -0.16732606 -0.15246519 49  GLN A O    
351   C CB   . GLN A 41  ? 0.85578513 0.94401395 1.14674377 0.07195171  -0.12614328 -0.13258506 49  GLN A CB   
352   C CG   . GLN A 41  ? 1.05711150 1.16121042 1.35560119 0.05806534  -0.09946918 -0.12081353 49  GLN A CG   
353   C CD   . GLN A 41  ? 1.04386711 1.14896107 1.37935174 0.04989123  -0.09640503 -0.11664477 49  GLN A CD   
354   O OE1  . GLN A 41  ? 0.97282130 1.07248163 1.31235588 0.05434566  -0.10751987 -0.12168668 49  GLN A OE1  
355   N NE2  . GLN A 41  ? 0.90801960 1.01974320 1.27014828 0.03852788  -0.08045009 -0.10673071 49  GLN A NE2  
356   H H    . GLN A 41  ? 0.95162201 1.03396010 1.34702754 0.05385806  -0.13303263 -0.12267553 49  GLN A H    
357   H HA   . GLN A 41  ? 0.94572490 1.03008771 1.26826775 0.06641934  -0.13028829 -0.12944810 49  GLN A HA   
358   H HB2  . GLN A 41  ? 0.93350554 1.01610088 1.22647810 0.07619889  -0.13582848 -0.13697785 49  GLN A HB2  
359   H HB3  . GLN A 41  ? 0.93113035 1.01993024 1.19151902 0.07872596  -0.12529059 -0.13495612 49  GLN A HB3  
360   H HG2  . GLN A 41  ? 0.99621952 1.10645401 1.26822352 0.05970366  -0.09071778 -0.11990284 49  GLN A HG2  
361   H HG3  . GLN A 41  ? 0.99150574 1.09914410 1.29589581 0.05303536  -0.09181322 -0.11616930 49  GLN A HG3  
362   H HE21 . GLN A 41  ? 0.94055188 1.05683136 1.29411077 0.03552770  -0.07055152 -0.10273556 49  GLN A HE21 
363   H HE22 . GLN A 41  ? 0.94134510 1.05262899 1.32976699 0.03433713  -0.07939170 -0.10374722 49  GLN A HE22 
364   N N    . ALA A 42  ? 0.94005358 0.98712027 1.27444470 0.08961919  -0.18882798 -0.15304533 50  ALA A N    
365   C CA   . ALA A 42  ? 0.97458011 1.00238311 1.28975248 0.10569304  -0.21523923 -0.16626681 50  ALA A CA   
366   C C    . ALA A 42  ? 1.09921527 1.12840307 1.38655329 0.11068544  -0.21024121 -0.16682324 50  ALA A C    
367   O O    . ALA A 42  ? 1.10310614 1.11653733 1.36806107 0.12538791  -0.22931443 -0.17749971 50  ALA A O    
368   C CB   . ALA A 42  ? 0.92386383 0.93568921 1.28566074 0.10538706  -0.24118710 -0.17132270 50  ALA A CB   
369   H H    . ALA A 42  ? 0.95921630 1.00812936 1.32805037 0.08128560  -0.18728526 -0.14808993 50  ALA A H    
370   H HA   . ALA A 42  ? 0.99367392 1.01672602 1.28292751 0.11464455  -0.22047958 -0.17173243 50  ALA A HA   
371   H HB1  . ALA A 42  ? 0.94154119 0.95155138 1.32009876 0.10339671  -0.24591815 -0.17147523 50  ALA A HB1  
372   H HB2  . ALA A 42  ? 0.93025905 0.94746697 1.32003021 0.09639131  -0.23486401 -0.16468894 50  ALA A HB2  
373   H HB3  . ALA A 42  ? 0.96325308 0.96067965 1.31116962 0.11652932  -0.25985256 -0.18077904 50  ALA A HB3  
374   N N    . TRP A 43  ? 1.12667382 1.17340016 1.41509795 0.09911719  -0.18528615 -0.15547663 51  TRP A N    
375   C CA   . TRP A 43  ? 1.06569910 1.11527181 1.33371711 0.10172904  -0.17935413 -0.15431932 51  TRP A CA   
376   C C    . TRP A 43  ? 1.01718831 1.07463014 1.23439157 0.10966851  -0.16601214 -0.15396360 51  TRP A C    
377   O O    . TRP A 43  ? 0.90680373 0.96503794 1.10140264 0.11527062  -0.16315414 -0.15430522 51  TRP A O    
378   C CB   . TRP A 43  ? 1.00723362 1.07042074 1.30305219 0.08555791  -0.16014867 -0.14164273 51  TRP A CB   
379   C CG   . TRP A 43  ? 0.93898666 1.01876426 1.23408437 0.07402935  -0.13524225 -0.13117504 51  TRP A CG   
380   C CD1  . TRP A 43  ? 0.84882402 0.93252373 1.17781293 0.06378055  -0.12874724 -0.12499231 51  TRP A CD1  
381   C CD2  . TRP A 43  ? 0.91365665 1.00686347 1.17304516 0.07255223  -0.11486198 -0.12599973 51  TRP A CD2  
382   N NE1  . TRP A 43  ? 0.87794650 0.97561485 1.19218290 0.05634445  -0.10567285 -0.11705906 51  TRP A NE1  
383   C CE2  . TRP A 43  ? 0.87052971 0.97406685 1.14325440 0.06112998  -0.09774698 -0.11766731 51  TRP A CE2  
384   C CE3  . TRP A 43  ? 1.04959905 1.14693618 1.26956964 0.07980351  -0.10939746 -0.12690006 51  TRP A CE3  
385   C CZ2  . TRP A 43  ? 0.92332768 1.03972149 1.17090368 0.05663786  -0.07761470 -0.11134683 51  TRP A CZ2  
386   C CZ3  . TRP A 43  ? 0.97114110 1.08252692 1.16952384 0.07485124  -0.08911750 -0.11956337 51  TRP A CZ3  
387   C CH2  . TRP A 43  ? 0.78779769 0.90802950 0.99962103 0.06323389  -0.07430083 -0.11233035 51  TRP A CH2  
388   H H    . TRP A 43  ? 1.08025193 1.13688588 1.38254201 0.08950885  -0.17180614 -0.14822000 51  TRP A H    
389   H HA   . TRP A 43  ? 1.07692111 1.11363971 1.34717512 0.10940303  -0.19693451 -0.16159727 51  TRP A HA   
390   H HB2  . TRP A 43  ? 1.00415337 1.06953633 1.28513622 0.08726928  -0.15607978 -0.14072150 51  TRP A HB2  
391   H HB3  . TRP A 43  ? 1.00459945 1.06246412 1.33396053 0.08160618  -0.16868551 -0.14109817 51  TRP A HB3  
392   H HD1  . TRP A 43  ? 0.88052011 0.95805991 1.24017811 0.06202270  -0.13854921 -0.12561136 51  TRP A HD1  
393   H HE1  . TRP A 43  ? 0.85883570 0.96061516 1.18854332 0.04986304  -0.09756434 -0.11225674 51  TRP A HE1  
394   H HE3  . TRP A 43  ? 1.00957263 1.09980726 1.21888757 0.08824338  -0.11976307 -0.13226944 51  TRP A HE3  
395   H HZ2  . TRP A 43  ? 0.86582637 0.98768711 1.12168717 0.04959129  -0.06697816 -0.10639565 51  TRP A HZ2  
396   H HZ3  . TRP A 43  ? 0.94386446 1.05847633 1.11873448 0.07962254  -0.08544644 -0.11928105 51  TRP A HZ3  
397   H HH2  . TRP A 43  ? 0.84984499 0.97843438 1.04659498 0.06026233  -0.06198807 -0.10790619 51  TRP A HH2  
398   N N    . VAL A 44  ? 1.13985062 1.20429504 1.34215343 0.10944599  -0.15646186 -0.15183234 52  VAL A N    
399   C CA   . VAL A 44  ? 1.18192458 1.25586975 1.34239316 0.11550026  -0.14177357 -0.14887661 52  VAL A CA   
400   C C    . VAL A 44  ? 1.11220157 1.17235720 1.23816061 0.13533220  -0.15651742 -0.15838537 52  VAL A C    
401   O O    . VAL A 44  ? 1.44562256 1.48933673 1.56551933 0.14732169  -0.17633469 -0.16832429 52  VAL A O    
402   C CB   . VAL A 44  ? 1.11478829 1.19556999 1.26804304 0.11366088  -0.13315707 -0.14613040 52  VAL A CB   
403   C CG1  . VAL A 44  ? 1.13690388 1.22375894 1.24725699 0.12411074  -0.12308932 -0.14430952 52  VAL A CG1  
404   C CG2  . VAL A 44  ? 0.97137773 1.06642246 1.15227997 0.09509605  -0.11492041 -0.13588782 52  VAL A CG2  
405   H H    . VAL A 44  ? 1.11184335 1.17525768 1.33168042 0.10554732  -0.15913767 -0.15175909 52  VAL A H    
406   H HA   . VAL A 44  ? 1.12812209 1.21244764 1.28832364 0.10829224  -0.12792259 -0.14205515 52  VAL A HA   
407   H HB   . VAL A 44  ? 1.11636198 1.18662858 1.27648687 0.11871655  -0.14752451 -0.15240143 52  VAL A HB   
408   H HG11 . VAL A 44  ? 1.12414694 1.21811426 1.22597098 0.12226287  -0.11347424 -0.13987456 52  VAL A HG11 
409   H HG12 . VAL A 44  ? 1.15006185 1.22584903 1.24277568 0.13739567  -0.13535486 -0.15120806 52  VAL A HG12 
410   H HG13 . VAL A 44  ? 1.12061393 1.21494269 1.23027587 0.11975939  -0.11400086 -0.14025366 52  VAL A HG13 
411   H HG21 . VAL A 44  ? 1.00173831 1.10097039 1.17779303 0.09404249  -0.10950878 -0.13429646 52  VAL A HG21 
412   H HG22 . VAL A 44  ? 1.00415945 1.09484529 1.21350694 0.08979835  -0.12122111 -0.13640806 52  VAL A HG22 
413   H HG23 . VAL A 44  ? 0.99609828 1.09987569 1.17118537 0.09001008  -0.10235993 -0.13012612 52  VAL A HG23 
414   N N    . PRO A 45  ? 1.17003524 1.23529565 1.27255785 0.13998054  -0.14770375 -0.15556341 53  PRO A N    
415   C CA   . PRO A 45  ? 1.18676472 1.23793602 1.25643802 0.16006005  -0.16045913 -0.16410109 53  PRO A CA   
416   C C    . PRO A 45  ? 1.28621376 1.33602428 1.31377554 0.17639828  -0.15643534 -0.16509770 53  PRO A C    
417   O O    . PRO A 45  ? 1.23415864 1.26916635 1.23101497 0.19612615  -0.16774568 -0.17278585 53  PRO A O    
418   C CB   . PRO A 45  ? 1.17647588 1.23580205 1.24415851 0.15634191  -0.15020241 -0.15860096 53  PRO A CB   
419   C CG   . PRO A 45  ? 1.23873925 1.32000077 1.32040501 0.13765627  -0.12615579 -0.14528167 53  PRO A CG   
420   C CD   . PRO A 45  ? 1.22950256 1.31289041 1.33716869 0.12653455  -0.12590013 -0.14403442 53  PRO A CD   
421   H HA   . PRO A 45  ? 1.21844625 1.25486076 1.29786754 0.16504639  -0.17889561 -0.17237693 53  PRO A HA   
422   H HB2  . PRO A 45  ? 1.20962620 1.26717341 1.24973798 0.16802612  -0.14851919 -0.15963295 53  PRO A HB2  
423   H HB3  . PRO A 45  ? 1.20052874 1.25227833 1.28591824 0.15451297  -0.16085581 -0.16228952 53  PRO A HB3  
424   H HG2  . PRO A 45  ? 1.21512032 1.30467367 1.27592885 0.14072327  -0.11467760 -0.14070761 53  PRO A HG2  
425   H HG3  . PRO A 45  ? 1.20884967 1.29367375 1.30389488 0.13032039  -0.12280250 -0.14200062 53  PRO A HG3  
426   H HD2  . PRO A 45  ? 1.19786429 1.29184604 1.29830194 0.12218139  -0.11265504 -0.13821684 53  PRO A HD2  
427   H HD3  . PRO A 45  ? 1.19629502 1.28121519 1.33055985 0.11605611  -0.12540245 -0.14155421 53  PRO A HD3  
428   N N    . TYR A 46  ? 1.11267066 1.17670810 1.13887727 0.16909733  -0.14053598 -0.15715916 54  TYR A N    
429   C CA   . TYR A 46  ? 1.14929712 1.21390617 1.13951766 0.18349427  -0.13457967 -0.15577409 54  TYR A CA   
430   C C    . TYR A 46  ? 1.11660755 1.16297293 1.10285628 0.19395563  -0.15475814 -0.16619673 54  TYR A C    
431   O O    . TYR A 46  ? 1.07390583 1.11539388 1.09191298 0.18397646  -0.16600591 -0.17012753 54  TYR A O    
432   C CB   . TYR A 46  ? 1.03040922 1.11847806 1.02315199 0.17052877  -0.10904997 -0.14197540 54  TYR A CB   
433   C CG   . TYR A 46  ? 0.98716408 1.08996999 0.99739045 0.15478975  -0.09488872 -0.13353141 54  TYR A CG   
434   C CD1  . TYR A 46  ? 0.93489301 1.03974676 0.93074667 0.16073459  -0.09060423 -0.13114804 54  TYR A CD1  
435   C CD2  . TYR A 46  ? 1.00513530 1.11855388 1.04592991 0.13455096  -0.08606452 -0.12789601 54  TYR A CD2  
436   C CE1  . TYR A 46  ? 0.98741257 1.10396874 0.99933648 0.14660120  -0.07973462 -0.12392177 54  TYR A CE1  
437   C CE2  . TYR A 46  ? 0.93445230 1.05850661 0.98887217 0.12128149  -0.07456727 -0.12071268 54  TYR A CE2  
438   C CZ   . TYR A 46  ? 1.08849180 1.21400881 1.12859523 0.12710048  -0.07214336 -0.11889738 54  TYR A CZ   
439   O OH   . TYR A 46  ? 1.00135136 1.13632154 1.05418038 0.11430573  -0.06193801 -0.11187961 54  TYR A OH   
440   H H    . TYR A 46  ? 1.13325667 1.20627367 1.18140304 0.15542111  -0.13324991 -0.15230718 54  TYR A H    
441   H HA   . TYR A 46  ? 1.13271821 1.19285274 1.10046244 0.19551191  -0.13527881 -0.15715939 54  TYR A HA   
442   H HB2  . TYR A 46  ? 1.03700554 1.12769306 1.04355645 0.16299130  -0.10833668 -0.14119662 54  TYR A HB2  
443   H HB3  . TYR A 46  ? 1.05536556 1.14583242 1.02383947 0.18064322  -0.10254644 -0.13897191 54  TYR A HB3  
444   H HD1  . TYR A 46  ? 0.98474908 1.08194840 0.95918185 0.17521879  -0.09563775 -0.13465071 54  TYR A HD1  
445   H HD2  . TYR A 46  ? 0.98019481 1.09249747 1.03227854 0.13035512  -0.08830345 -0.12910491 54  TYR A HD2  
446   H HE1  . TYR A 46  ? 0.99991572 1.11758852 1.00275469 0.15087345  -0.07749464 -0.12235772 54  TYR A HE1  
447   H HE2  . TYR A 46  ? 0.96336961 1.09291840 1.03583264 0.10908163  -0.06856094 -0.11705827 54  TYR A HE2  
449   N N    . PRO A 47  ? 1.15998185 1.19374239 1.10689795 0.21589473  -0.16131252 -0.17112580 55  PRO A N    
450   C CA   . PRO A 47  ? 1.19908929 1.21732175 1.13850033 0.22554338  -0.17774965 -0.17914568 55  PRO A CA   
451   C C    . PRO A 47  ? 1.23223507 1.26567793 1.18999171 0.21130723  -0.16530108 -0.17131642 55  PRO A C    
452   O O    . PRO A 47  ? 1.05531192 1.11011112 1.01547074 0.20069265  -0.14180177 -0.15918806 55  PRO A O    
453   C CB   . PRO A 47  ? 1.24213183 1.24766064 1.12980223 0.25223932  -0.17972098 -0.18215775 55  PRO A CB   
454   C CG   . PRO A 47  ? 1.14471138 1.15176344 1.01804829 0.25847265  -0.17325470 -0.18049666 55  PRO A CG   
455   C CD   . PRO A 47  ? 1.15482187 1.18687379 1.06251705 0.23379692  -0.15395981 -0.16917400 55  PRO A CD   
456   H HA   . PRO A 47  ? 1.21630859 1.22114754 1.17097604 0.22545551  -0.19602641 -0.18763120 55  PRO A HA   
457   H HB2  . PRO A 47  ? 1.21216810 1.22758389 1.08742356 0.25369519  -0.16596770 -0.17478947 55  PRO A HB2  
458   H HB3  . PRO A 47  ? 1.24062669 1.22700441 1.11806583 0.26382369  -0.19868521 -0.19204630 55  PRO A HB3  
459   H HG2  . PRO A 47  ? 1.19155192 1.19924641 1.03500545 0.27177787  -0.16435944 -0.17681766 55  PRO A HG2  
460   H HG3  . PRO A 47  ? 1.19459677 1.18593383 1.06800365 0.26464874  -0.19022407 -0.18987434 55  PRO A HG3  
461   H HD2  . PRO A 47  ? 1.13781643 1.18442190 1.03755736 0.23163378  -0.13619456 -0.15959862 55  PRO A HD2  
462   H HD3  . PRO A 47  ? 1.14871836 1.17937696 1.06082988 0.23284668  -0.15593664 -0.17055140 55  PRO A HD3  
463   N N    . ALA A 48  ? 1.29742742 1.31832719 1.26952338 0.21141900  -0.18297949 -0.17881662 56  ALA A N    
464   C CA   . ALA A 48  ? 1.28745973 1.31874597 1.27406061 0.20130005  -0.17467643 -0.17325956 56  ALA A CA   
465   C C    . ALA A 48  ? 1.34065306 1.37984490 1.28989291 0.21256204  -0.15858960 -0.16587260 56  ALA A C    
466   O O    . ALA A 48  ? 1.17615008 1.20713246 1.08706236 0.23192571  -0.15921262 -0.16736174 56  ALA A O    
467   C CB   . ALA A 48  ? 1.25494277 1.26744771 1.25760961 0.20448211  -0.19996026 -0.18380353 56  ALA A CB   
468   H H    . ALA A 48  ? 1.30086803 1.30571914 1.27449667 0.21817172  -0.20150022 -0.18777302 56  ALA A H    
469   H HA   . ALA A 48  ? 1.26036048 1.30592203 1.27204013 0.18494666  -0.16259225 -0.16670847 56  ALA A HA   
470   H HB1  . ALA A 48  ? 1.26418841 1.27269232 1.29363418 0.19704244  -0.20927224 -0.18716997 56  ALA A HB1  
471   H HB2  . ALA A 48  ? 1.29674017 1.29361069 1.27295876 0.22112535  -0.21290699 -0.19079021 56  ALA A HB2  
472   H HB3  . ALA A 48  ? 1.25802922 1.27744055 1.27133322 0.19771843  -0.19443506 -0.18004328 56  ALA A HB3  
473   N N    . TYR A 49  ? 1.54924715 1.60393155 1.51159465 0.20068742  -0.14405610 -0.15739571 57  TYR A N    
474   C CA   . TYR A 49  ? 1.38469958 1.45174980 1.32196879 0.20644611  -0.12522700 -0.14720877 57  TYR A CA   
475   C C    . TYR A 49  ? 1.34491062 1.39447451 1.24332058 0.23092553  -0.13658907 -0.15243709 57  TYR A C    
476   O O    . TYR A 49  ? 1.25226343 1.30614674 1.11900365 0.24425790  -0.12376078 -0.14518413 57  TYR A O    
477   C CB   . TYR A 49  ? 1.11041331 1.19406915 1.07523501 0.18771556  -0.11209007 -0.13933972 57  TYR A CB   
478   C CG   . TYR A 49  ? 1.01539493 1.11052191 0.96069205 0.19258940  -0.09565873 -0.12913318 57  TYR A CG   
479   C CD1  . TYR A 49  ? 1.02431667 1.12910748 0.94500875 0.20094191  -0.07964942 -0.11984979 57  TYR A CD1  
480   C CD2  . TYR A 49  ? 0.94105363 1.03744662 0.89463127 0.18926950  -0.09613694 -0.12790191 57  TYR A CD2  
481   C CE1  . TYR A 49  ? 1.02304840 1.13872540 0.92972922 0.20565215  -0.06445245 -0.10898525 57  TYR A CE1  
482   C CE2  . TYR A 49  ? 0.93087566 1.03758585 0.86828566 0.19400738  -0.08142707 -0.11790399 57  TYR A CE2  
483   C CZ   . TYR A 49  ? 1.02717173 1.14389205 0.94228899 0.20188126  -0.06532418 -0.10802743 57  TYR A CZ   
484   O OH   . TYR A 49  ? 0.98036724 1.10755992 0.88121462 0.20787214  -0.05023921 -0.09649271 57  TYR A OH   
485   H H    . TYR A 49  ? 1.43046439 1.48805046 1.42018163 0.18839386  -0.14591961 -0.15763161 57  TYR A H    
486   H HA   . TYR A 49  ? 1.34449720 1.42034483 1.27283025 0.20672344  -0.11318599 -0.14141747 57  TYR A HA   
487   H HB2  . TYR A 49  ? 1.11585259 1.21029353 1.09968686 0.17407766  -0.10288747 -0.13515998 57  TYR A HB2  
488   H HB3  . TYR A 49  ? 1.13852215 1.21423793 1.11829400 0.18513057  -0.12403848 -0.14500521 57  TYR A HB3  
489   H HD1  . TYR A 49  ? 1.02635694 1.13058913 0.94164073 0.20338154  -0.07893259 -0.12032492 57  TYR A HD1  
490   H HD2  . TYR A 49  ? 0.95568001 1.04581940 0.92749947 0.18385090  -0.10672587 -0.13354050 57  TYR A HD2  
491   H HE1  . TYR A 49  ? 1.02601790 1.14850307 0.91904962 0.21138105  -0.05353849 -0.10181069 57  TYR A HE1  
492   H HE2  . TYR A 49  ? 0.95241380 1.05966902 0.89584327 0.19176787  -0.08216192 -0.11719652 57  TYR A HE2  
494   N N    . THR A 50  ? 1.45055366 1.48066199 1.35356855 0.23640585  -0.16012764 -0.16388768 58  THR A N    
495   C CA   . THR A 50  ? 1.42472279 1.43825936 1.29336059 0.25749791  -0.17096908 -0.16824071 58  THR A CA   
496   C C    . THR A 50  ? 1.24706018 1.23471594 1.08105862 0.28102231  -0.19071773 -0.17992198 58  THR A C    
497   O O    . THR A 50  ? 1.32071304 1.28681231 1.12626863 0.30029064  -0.20770894 -0.18780801 58  THR A O    
498   C CB   . THR A 50  ? 1.33611977 1.34306693 1.22957838 0.25003052  -0.18560797 -0.17339557 58  THR A CB   
499   O OG1  . THR A 50  ? 1.30247474 1.31091714 1.24148250 0.23130345  -0.19436803 -0.17778447 58  THR A OG1  
500   C CG2  . THR A 50  ? 1.33481169 1.36191726 1.23922002 0.23858877  -0.16557761 -0.16151997 58  THR A CG2  
501   H H    . THR A 50  ? 1.40933526 1.43592930 1.33779788 0.22716643  -0.16996558 -0.16878125 58  THR A H    
502   H HA   . THR A 50  ? 1.37304366 1.39651895 1.22457957 0.26177061  -0.15516290 -0.15949413 58  THR A HA   
503   H HB   . THR A 50  ? 1.37978709 1.36802101 1.25392556 0.26489472  -0.20253889 -0.18125916 58  THR A HB   
505   H HG21 . THR A 50  ? 1.32765388 1.34965074 1.24762428 0.23467210  -0.17557742 -0.16514307 58  THR A HG21 
506   H HG22 . THR A 50  ? 1.30099785 1.34460151 1.22553957 0.22365546  -0.15103327 -0.15484399 58  THR A HG22 
507   H HG23 . THR A 50  ? 1.34039521 1.36849213 1.21657288 0.25044984  -0.15752542 -0.15675889 58  THR A HG23 
508   N N    . ASP A 51  ? 1.19294286 1.18172777 1.02923131 0.27950698  -0.18911636 -0.18127392 59  ASP A N    
509   C CA   . ASP A 51  ? 1.45326209 1.41774535 1.25756931 0.30130813  -0.20684479 -0.19242938 59  ASP A CA   
510   C C    . ASP A 51  ? 1.40857708 1.37908292 1.17190850 0.31782159  -0.18665308 -0.18369040 59  ASP A C    
511   O O    . ASP A 51  ? 1.35186589 1.32818830 1.11728215 0.31560531  -0.17961778 -0.18179810 59  ASP A O    
512   C CB   . ASP A 51  ? 1.46479166 1.42437708 1.30191731 0.28938931  -0.22100875 -0.20035343 59  ASP A CB   
513   C CG   . ASP A 51  ? 1.49825931 1.42977667 1.31023169 0.30963260  -0.24474519 -0.21436855 59  ASP A CG   
514   O OD1  . ASP A 51  ? 1.52549124 1.43917561 1.28729081 0.33603355  -0.24978009 -0.21855628 59  ASP A OD1  
515   O OD2  . ASP A 51  ? 1.37617767 1.30362415 1.21891260 0.29923242  -0.25732061 -0.22042690 59  ASP A OD2  
516   H H    . ASP A 51  ? 1.22860575 1.23325419 1.08669353 0.26461735  -0.17678270 -0.17516527 59  ASP A H    
517   H HA   . ASP A 51  ? 1.42504358 1.37092447 1.21311748 0.31413618  -0.22368254 -0.20046268 59  ASP A HA   
518   H HB2  . ASP A 51  ? 1.44734502 1.40578103 1.31409419 0.27794391  -0.23084806 -0.20352194 59  ASP A HB2  
519   H HB3  . ASP A 51  ? 1.43331003 1.41012073 1.28386497 0.27778912  -0.20472208 -0.19257890 59  ASP A HB3  
520   N N    . ARG A 52  ? 1.24306023 1.21204960 0.97069561 0.33482069  -0.17715360 -0.17757419 60  ARG A N    
521   C CA   . ARG A 52  ? 1.27475214 1.25682008 0.97382683 0.34631079  -0.15139520 -0.16388425 60  ARG A CA   
522   C C    . ARG A 52  ? 1.37646365 1.34290445 1.04467618 0.36591464  -0.15672137 -0.16976237 60  ARG A C    
523   O O    . ARG A 52  ? 1.27775443 1.26014376 0.94512051 0.36435658  -0.13671730 -0.15947214 60  ARG A O    
524   C CB   . ARG A 52  ? 1.33047104 1.31065917 0.99704874 0.36334124  -0.14220209 -0.15629236 60  ARG A CB   
525   C CG   . ARG A 52  ? 1.37726128 1.37149239 1.07136452 0.34612077  -0.13725236 -0.15050042 60  ARG A CG   
526   C CD   . ARG A 52  ? 1.33759153 1.36210430 1.07961416 0.31529966  -0.11910219 -0.14017168 60  ARG A CD   
527   N NE   . ARG A 52  ? 1.33966327 1.38089335 1.08204973 0.31240004  -0.09901441 -0.12983057 60  ARG A NE   
528   C CZ   . ARG A 52  ? 1.39230525 1.45200336 1.17055249 0.28916079  -0.08991814 -0.12558971 60  ARG A CZ   
529   N NH1  . ARG A 52  ? 1.54285955 1.60693848 1.35965610 0.26683706  -0.09758498 -0.13053752 60  ARG A NH1  
530   N NH2  . ARG A 52  ? 1.35698545 1.43084502 1.13298845 0.28852305  -0.07233138 -0.11550231 60  ARG A NH2  
531   H H    . ARG A 52  ? 1.30500412 1.26438022 1.02713323 0.33962709  -0.18710579 -0.18155886 60  ARG A H    
532   H HA   . ARG A 52  ? 1.25788546 1.26127458 0.98145515 0.32945907  -0.13537273 -0.15466219 60  ARG A HA   
533   H HB2  . ARG A 52  ? 1.37389004 1.33160400 1.01211524 0.38181239  -0.15783039 -0.16536902 60  ARG A HB2  
534   H HB3  . ARG A 52  ? 1.34023750 1.33077312 0.99226838 0.37005487  -0.12372502 -0.14565793 60  ARG A HB3  
535   H HG2  . ARG A 52  ? 1.37035608 1.35093904 1.07166505 0.34483695  -0.15638177 -0.16081479 60  ARG A HG2  
536   H HG3  . ARG A 52  ? 1.37510788 1.37096524 1.04784799 0.35734415  -0.12748124 -0.14315215 60  ARG A HG3  
537   H HD2  . ARG A 52  ? 1.32899785 1.35078311 1.09657276 0.30241436  -0.13101736 -0.14772648 60  ARG A HD2  
538   H HD3  . ARG A 52  ? 1.32720637 1.36225700 1.07621276 0.30975512  -0.10967419 -0.13284437 60  ARG A HD3  
539   H HE   . ARG A 52  ? 1.37304497 1.41182005 1.09012115 0.32735538  -0.09222211 -0.12568179 60  ARG A HE   
540   H HH11 . ARG A 52  ? 1.46439815 1.53214812 1.29836786 0.25663087  -0.09834678 -0.13215363 60  ARG A HH11 
541   H HH12 . ARG A 52  ? 1.47621655 1.53968883 1.30174696 0.26241907  -0.10125560 -0.13167083 60  ARG A HH12 
542   H HH21 . ARG A 52  ? 1.35138607 1.42974746 1.14324689 0.27849764  -0.07240008 -0.11672935 60  ARG A HH21 
543   H HH22 . ARG A 52  ? 1.37235725 1.45117557 1.13170648 0.29831749  -0.06044296 -0.10708620 60  ARG A HH22 
544   N N    . ALA A 53  ? 1.40042925 1.33508420 1.04623175 0.38340688  -0.18516494 -0.18673263 61  ALA A N    
545   C CA   . ALA A 53  ? 1.51987028 1.43435240 1.13273120 0.40472034  -0.19430116 -0.19496505 61  ALA A CA   
546   C C    . ALA A 53  ? 1.51078105 1.43751752 1.15601671 0.38727978  -0.19104399 -0.19479294 61  ALA A C    
547   O O    . ALA A 53  ? 1.56892145 1.49753392 1.19397092 0.39829901  -0.17940079 -0.19052812 61  ALA A O    
548   C CB   . ALA A 53  ? 1.51195490 1.38866186 1.10053170 0.42382684  -0.22919640 -0.21464959 61  ALA A CB   
549   H H    . ALA A 53  ? 1.42813396 1.35257661 1.07923067 0.38245422  -0.19996671 -0.19355097 61  ALA A H    
550   H HA   . ALA A 53  ? 1.51160336 1.42852449 1.09441519 0.41989729  -0.17885838 -0.18693149 61  ALA A HA   
551   H HB1  . ALA A 53  ? 1.54877043 1.41670871 1.11335802 0.43642733  -0.23101313 -0.21451125 61  ALA A HB1  
552   H HB2  . ALA A 53  ? 1.51370406 1.38812089 1.13415992 0.40920383  -0.24453792 -0.22175980 61  ALA A HB2  
553   H HB3  . ALA A 53  ? 1.55308604 1.41554070 1.11824918 0.43872392  -0.23520204 -0.22034775 61  ALA A HB3  
554   N N    . ALA A 54  ? 1.35914230 1.29312372 1.05394077 0.36142069  -0.20130849 -0.19908153 62  ALA A N    
555   C CA   . ALA A 54  ? 1.29851544 1.24244356 1.02339935 0.34563011  -0.19913806 -0.19883353 62  ALA A CA   
556   C C    . ALA A 54  ? 1.27187300 1.24710429 1.00586879 0.33357555  -0.16638376 -0.18079072 62  ALA A C    
557   O O    . ALA A 54  ? 1.31888366 1.29772091 1.04715908 0.33677900  -0.15895920 -0.17818590 62  ALA A O    
558   C CB   . ALA A 54  ? 1.26143587 1.20635617 1.03712225 0.32204169  -0.21508884 -0.20526743 62  ALA A CB   
559   H H    . ALA A 54  ? 1.37146389 1.30403471 1.08150601 0.35403970  -0.20927520 -0.20167761 62  ALA A H    
560   H HA   . ALA A 54  ? 1.33216381 1.25989139 1.03647423 0.36024600  -0.20935389 -0.20624283 62  ALA A HA   
561   H HB1  . ALA A 54  ? 1.28807700 1.21220207 1.05933607 0.33042100  -0.23729958 -0.21672037 62  ALA A HB1  
562   H HB2  . ALA A 54  ? 1.24282169 1.20172000 1.03688872 0.30905011  -0.20590888 -0.19876984 62  ALA A HB2  
563   H HB3  . ALA A 54  ? 1.24870300 1.20066166 1.04394507 0.31177446  -0.21241039 -0.20409116 62  ALA A HB3  
564   N N    . TRP A 55  ? 1.28380251 1.28011751 1.03235030 0.32033202  -0.14857413 -0.16882676 63  TRP A N    
565   C CA   . TRP A 55  ? 1.22990036 1.25497222 0.98816597 0.30898699  -0.11918441 -0.15130782 63  TRP A CA   
566   C C    . TRP A 55  ? 1.25810361 1.28329420 0.97654915 0.33196926  -0.10385646 -0.14296642 63  TRP A C    
567   O O    . TRP A 55  ? 1.30576539 1.34617686 1.03022301 0.32750723  -0.08773845 -0.13348576 63  TRP A O    
568   C CB   . TRP A 55  ? 1.24261355 1.28560305 1.01890504 0.29455918  -0.10607760 -0.14143804 63  TRP A CB   
569   C CG   . TRP A 55  ? 1.21611750 1.27199781 1.03977036 0.26564035  -0.10698450 -0.14148900 63  TRP A CG   
570   C CD1  . TRP A 55  ? 1.23282051 1.28547108 1.07917154 0.25441921  -0.11774725 -0.14673497 63  TRP A CD1  
571   C CD2  . TRP A 55  ? 1.22788000 1.30066609 1.08072972 0.24568778  -0.09634486 -0.13565086 63  TRP A CD2  
572   N NE1  . TRP A 55  ? 1.20836556 1.27445424 1.09545171 0.22968510  -0.11350745 -0.14430445 63  TRP A NE1  
573   C CE2  . TRP A 55  ? 1.17060244 1.24859107 1.06105435 0.22402884  -0.10076695 -0.13776058 63  TRP A CE2  
574   C CE3  . TRP A 55  ? 1.24974537 1.33328640 1.10014272 0.24472055  -0.08330861 -0.12833959 63  TRP A CE3  
575   C CZ2  . TRP A 55  ? 1.12661099 1.21875143 1.04862475 0.20276049  -0.09237698 -0.13303146 63  TRP A CZ2  
576   C CZ3  . TRP A 55  ? 1.12421262 1.22234309 1.00688303 0.22259033  -0.07610387 -0.12385878 63  TRP A CZ3  
577   C CH2  . TRP A 55  ? 1.16589880 1.26740253 1.08219647 0.20251563  -0.08069390 -0.12643579 63  TRP A CH2  
578   H H    . TRP A 55  ? 1.27058244 1.26244140 1.02425611 0.31823021  -0.15616971 -0.17198208 63  TRP A H    
579   H HA   . TRP A 55  ? 1.22256672 1.25616312 1.00407505 0.29499584  -0.11701398 -0.15035507 63  TRP A HA   
580   H HB2  . TRP A 55  ? 1.25481331 1.28632998 1.01644778 0.30453086  -0.11461598 -0.14582883 63  TRP A HB2  
581   H HB3  . TRP A 55  ? 1.22901726 1.28600895 0.99912268 0.29561538  -0.08795974 -0.12997718 63  TRP A HB3  
582   H HD1  . TRP A 55  ? 1.24714875 1.28879595 1.08257389 0.26307139  -0.12733124 -0.15152082 63  TRP A HD1  
583   H HE1  . TRP A 55  ? 1.19007468 1.25672555 1.09746361 0.21960959  -0.11794832 -0.14627981 63  TRP A HE1  
584   H HE3  . TRP A 55  ? 1.23634565 1.31699395 1.06300354 0.25941816  -0.07913008 -0.12605064 63  TRP A HE3  
585   H HZ2  . TRP A 55  ? 1.12511241 1.22024918 1.07094240 0.18950160  -0.09402301 -0.13375050 63  TRP A HZ2  
586   H HZ3  . TRP A 55  ? 1.15487504 1.25957298 1.03650796 0.22177359  -0.06851625 -0.11921085 63  TRP A HZ3  
587   H HH2  . TRP A 55  ? 1.12066555 1.23090136 1.05623806 0.18884999  -0.07526736 -0.12313673 63  TRP A HH2  
588   N N    . ASP A 56  ? 1.32668877 1.33479357 1.00434208 0.35738438  -0.10802335 -0.14548990 64  ASP A N    
589   C CA   . ASP A 56  ? 1.40179837 1.40756059 1.04029942 0.38196117  -0.09326041 -0.13746594 64  ASP A CA   
590   C C    . ASP A 56  ? 1.35879600 1.35692048 0.99316061 0.38704985  -0.09864594 -0.14345339 64  ASP A C    
591   O O    . ASP A 56  ? 1.32579505 1.34036100 0.96252120 0.38640296  -0.07873289 -0.13123547 64  ASP A O    
592   C CB   . ASP A 56  ? 1.50554872 1.49008811 1.09697402 0.41083625  -0.09853790 -0.14040315 64  ASP A CB   
593   C CG   . ASP A 56  ? 1.43062544 1.42911696 1.02677917 0.40601254  -0.08527723 -0.12885849 64  ASP A CG   
594   O OD1  . ASP A 56  ? 1.45692992 1.48437834 1.08476365 0.38587666  -0.06437711 -0.11395925 64  ASP A OD1  
595   O OD2  . ASP A 56  ? 1.44493437 1.42434192 1.01558924 0.42100537  -0.09810167 -0.13575870 64  ASP A OD2  
596   H H    . ASP A 56  ? 1.34047377 1.33813488 1.01421475 0.36011878  -0.11951778 -0.15166754 64  ASP A H    
597   H HA   . ASP A 56  ? 1.37289739 1.39898610 1.02151883 0.37493435  -0.07327151 -0.12368247 64  ASP A HA   
598   H HB2  . ASP A 56  ? 1.49704933 1.46089315 1.08023143 0.41652462  -0.12024542 -0.15439427 64  ASP A HB2  
599   H HB3  . ASP A 56  ? 1.50004411 1.48025942 1.06367850 0.42913908  -0.08975405 -0.13606334 64  ASP A HB3  
600   N N    . SER A 57  ? 1.36791658 1.34193087 1.00037897 0.39070630  -0.12597705 -0.16171063 65  SER A N    
601   C CA   . SER A 57  ? 1.40160632 1.36676025 1.02924907 0.39676958  -0.13219275 -0.16786444 65  SER A CA   
602   C C    . SER A 57  ? 1.31182003 1.30487418 0.97884423 0.37199211  -0.11527119 -0.15679607 65  SER A C    
603   O O    . SER A 57  ? 1.55906844 1.55863190 1.21601868 0.37941617  -0.10176805 -0.14958063 65  SER A O    
604   C CB   . SER A 57  ? 1.47214174 1.41070986 1.10490739 0.39801842  -0.16496663 -0.18811631 65  SER A CB   
605   O OG   . SER A 57  ? 1.49123096 1.39971042 1.08370233 0.42339981  -0.18409640 -0.20007470 65  SER A OG   
606   H H    . SER A 57  ? 1.38247716 1.34526360 1.01792049 0.38943470  -0.14136004 -0.17025137 65  SER A H    
607   H HA   . SER A 57  ? 1.42641616 1.38408136 1.02076256 0.41764390  -0.12563257 -0.16539612 65  SER A HA   
608   H HB2  . SER A 57  ? 1.42772734 1.37350273 1.09413409 0.37829006  -0.17080019 -0.18976426 65  SER A HB2  
609   H HB3  . SER A 57  ? 1.45789635 1.39205682 1.08937800 0.40109435  -0.16792300 -0.19130418 65  SER A HB3  
611   N N    . LEU A 58  ? 1.43159103 1.43857181 1.14259887 0.34370476  -0.11778919 -0.15640569 66  LEU A N    
612   C CA   . LEU A 58  ? 1.36874366 1.39909554 1.11745894 0.31911257  -0.10501590 -0.14763081 66  LEU A CA   
613   C C    . LEU A 58  ? 1.37211239 1.42784190 1.11970150 0.31657222  -0.07576655 -0.12832002 66  LEU A C    
614   O O    . LEU A 58  ? 1.24602854 1.31392276 1.00337827 0.31101489  -0.06474456 -0.12105176 66  LEU A O    
615   C CB   . LEU A 58  ? 1.31068945 1.34718919 1.09976482 0.29376227  -0.11334115 -0.15102845 66  LEU A CB   
616   C CG   . LEU A 58  ? 1.25773132 1.31883514 1.08653975 0.26595935  -0.09906909 -0.14099918 66  LEU A CG   
617   C CD1  . LEU A 58  ? 1.28358006 1.34860694 1.11832690 0.26338249  -0.09564760 -0.13915604 66  LEU A CD1  
618   C CD2  . LEU A 58  ? 1.24086654 1.29859817 1.10401082 0.24751550  -0.11322946 -0.14850292 66  LEU A CD2  
619   H H    . LEU A 58  ? 1.38544393 1.38635182 1.10255241 0.34014374  -0.12798819 -0.16177587 66  LEU A H    
620   H HA   . LEU A 58  ? 1.37805665 1.40144336 1.12674773 0.32176882  -0.11180523 -0.15269569 66  LEU A HA   
621   H HB2  . LEU A 58  ? 1.32596469 1.34688830 1.11964333 0.29522151  -0.13192044 -0.16238374 66  LEU A HB2  
622   H HB3  . LEU A 58  ? 1.31658530 1.35391092 1.10108328 0.29500917  -0.11170880 -0.14942423 66  LEU A HB3  
623   H HG   . LEU A 58  ? 1.25246406 1.32834518 1.08157885 0.26183617  -0.08335537 -0.13063395 66  LEU A HG   
624   H HD11 . LEU A 58  ? 1.28274012 1.35068727 1.09767747 0.27498260  -0.08575393 -0.13350709 66  LEU A HD11 
625   H HD12 . LEU A 58  ? 1.24408758 1.32307756 1.10315967 0.24584492  -0.08794035 -0.13334094 66  LEU A HD12 
626   H HD13 . LEU A 58  ? 1.28460705 1.33482289 1.11922085 0.26790804  -0.11126341 -0.14919940 66  LEU A HD13 
627   H HD21 . LEU A 58  ? 1.24232018 1.29885364 1.10280454 0.24851038  -0.11435866 -0.14883980 66  LEU A HD21 
628   H HD22 . LEU A 58  ? 1.25460923 1.29729319 1.11920381 0.25202551  -0.12966327 -0.15839481 66  LEU A HD22 
629   H HD23 . LEU A 58  ? 1.21510744 1.28657281 1.10191047 0.23065892  -0.10465264 -0.14264312 66  LEU A HD23 
630   N N    . MET A 59  ? 1.19630218 1.25953317 0.93325108 0.32117373  -0.06391104 -0.11955592 67  MET A N    
631   C CA   . MET A 59  ? 1.13128257 1.21830857 0.87161732 0.31858879  -0.03746929 -0.10040362 67  MET A CA   
632   C C    . MET A 59  ? 1.10985863 1.19438767 0.81977159 0.34246209  -0.02547058 -0.09309604 67  MET A C    
633   O O    . MET A 59  ? 1.10013402 1.20460367 0.82163548 0.33766121  -0.00584153 -0.07787291 67  MET A O    
634   C CB   . MET A 59  ? 1.11318564 1.20675313 0.84809816 0.32061577  -0.02851408 -0.09258847 67  MET A CB   
635   C CG   . MET A 59  ? 1.11913943 1.21945500 0.88537747 0.29701209  -0.03474642 -0.09584232 67  MET A CG   
636   S SD   . MET A 59  ? 1.09951687 1.22920680 0.90884626 0.26681298  -0.01769385 -0.08261751 67  MET A SD   
637   C CE   . MET A 59  ? 1.05552173 1.19075155 0.89661610 0.24243027  -0.02344644 -0.08631537 67  MET A CE   
638   H H    . MET A 59  ? 1.23564816 1.28883791 0.96454155 0.32589984  -0.07299271 -0.12535802 67  MET A H    
639   H HA   . MET A 59  ? 1.10179806 1.20313561 0.86923593 0.30002666  -0.03203791 -0.09586018 67  MET A HA   
640   H HB2  . MET A 59  ? 1.15425503 1.23229730 0.86137974 0.33914125  -0.03496188 -0.09765369 67  MET A HB2  
641   H HB3  . MET A 59  ? 1.11719561 1.22553134 0.85383862 0.32105088  -0.01125643 -0.07931052 67  MET A HB3  
642   H HG2  . MET A 59  ? 1.12049878 1.20873153 0.89229941 0.29350799  -0.05096680 -0.10769048 67  MET A HG2  
643   H HG3  . MET A 59  ? 1.12284839 1.22265077 0.88041353 0.30214673  -0.03233401 -0.09326501 67  MET A HG3  
644   H HE1  . MET A 59  ? 1.03636718 1.18642378 0.89687753 0.22783317  -0.01346152 -0.07864859 67  MET A HE1  
645   H HE2  . MET A 59  ? 1.06050277 1.18599296 0.90969408 0.23759416  -0.03688766 -0.09656326 67  MET A HE2  
646   H HE3  . MET A 59  ? 1.06832767 1.20093882 0.89944881 0.24912924  -0.02314152 -0.08546492 67  MET A HE3  
647   N N    . GLY A 60  ? 1.16063130 1.22006786 0.83130884 0.36923200  -0.03696719 -0.10327281 68  GLY A N    
648   C CA   . GLY A 60  ? 1.29360271 1.34926009 0.92989761 0.39596152  -0.02287983 -0.09487654 68  GLY A CA   
649   C C    . GLY A 60  ? 1.30491066 1.38482964 0.94660056 0.39623651  0.00536030  -0.07238116 68  GLY A C    
650   O O    . GLY A 60  ? 1.14602411 1.22892451 0.78409922 0.39709216  0.00956992  -0.06771402 68  GLY A O    
651   H H    . GLY A 60  ? 1.19451702 1.23803782 0.85933161 0.37165365  -0.05409505 -0.11560261 68  GLY A H    
652   H HA2  . GLY A 60  ? 1.30709410 1.34276748 0.91194963 0.41574526  -0.03202300 -0.10272384 68  GLY A HA2  
653   H HA3  . GLY A 60  ? 1.27308416 1.32904005 0.91361529 0.39536071  -0.02309676 -0.09596901 68  GLY A HA3  
654   N N    . SER A 61  ? 1.41104317 1.50823355 1.06512535 0.39431208  0.02332048  -0.05851217 69  SER A N    
655   C CA   . SER A 61  ? 1.33528554 1.45467997 0.99618995 0.39775753  0.05039502  -0.03548552 69  SER A CA   
656   C C    . SER A 61  ? 1.28138554 1.42738187 0.98890316 0.36646456  0.05836914  -0.02510067 69  SER A C    
657   O O    . SER A 61  ? 1.38044715 1.54605842 1.10138154 0.36522937  0.07855706  -0.00594213 69  SER A O    
658   C CB   . SER A 61  ? 1.27663541 1.40078330 0.93234587 0.41003883  0.06363423  -0.02605312 69  SER A CB   
659   O OG   . SER A 61  ? 1.27231693 1.40763617 0.96299988 0.38570142  0.05847204  -0.02862251 69  SER A OG   
660   H H    . SER A 61  ? 1.35971332 1.45465994 1.02024817 0.39040250  0.01784761  -0.06344619 69  SER A H    
661   H HA   . SER A 61  ? 1.35323513 1.46653295 0.99170351 0.41348818  0.05495359  -0.03223993 69  SER A HA   
662   H HB2  . SER A 61  ? 1.29753065 1.43499649 0.95665443 0.41519433  0.08170824  -0.01005853 69  SER A HB2  
663   H HB3  . SER A 61  ? 1.33010793 1.43592119 0.95566553 0.42973888  0.05750101  -0.03390304 69  SER A HB3  
665   N N    . ASN A 62  ? 1.26483727 1.41087794 0.99782026 0.34175065  0.04259219  -0.03717401 70  ASN A N    
666   C CA   . ASN A 62  ? 1.27320933 1.43987727 1.04492056 0.31368440  0.04781019  -0.02990370 70  ASN A CA   
667   C C    . ASN A 62  ? 1.31653535 1.48390603 1.08464956 0.31405073  0.04941416  -0.02766351 70  ASN A C    
668   O O    . ASN A 62  ? 1.23905849 1.42357898 1.03504348 0.29505873  0.05680015  -0.01903708 70  ASN A O    
669   C CB   . ASN A 62  ? 1.22158885 1.38700545 1.01965904 0.28875631  0.03216692  -0.04257307 70  ASN A CB   
670   C CG   . ASN A 62  ? 1.29071081 1.46240020 1.10421085 0.28014657  0.03339093  -0.04097831 70  ASN A CG   
671   O OD1  . ASN A 62  ? 1.18097842 1.37181568 1.01489282 0.27036077  0.04765707  -0.02651663 70  ASN A OD1  
672   N ND2  . ASN A 62  ? 1.21555459 1.37092960 1.02263856 0.28210533  0.01688710  -0.05597953 70  ASN A ND2  
673   H H    . ASN A 62  ? 1.28123331 1.41359437 1.00748324 0.34278968  0.02826811  -0.05005934 70  ASN A H    
674   H HA   . ASN A 62  ? 1.25501454 1.43673372 1.04002893 0.31016475  0.06130453  -0.01694521 70  ASN A HA   
675   H HB2  . ASN A 62  ? 1.25718093 1.40682876 1.04355323 0.29347631  0.01798576  -0.05540539 70  ASN A HB2  
676   H HB3  . ASN A 62  ? 1.22433209 1.39983189 1.04196739 0.27323791  0.03472086  -0.03913098 70  ASN A HB3  
677   H HD21 . ASN A 62  ? 1.25482917 1.39625239 1.04961288 0.28846771  0.00551284  -0.06621151 70  ASN A HD21 
678   H HD22 . ASN A 62  ? 1.23360217 1.39183187 1.04967523 0.27698299  0.01675108  -0.05562316 70  ASN A HD22 
679   N N    . LYS A 63  ? 1.22671103 1.37392831 0.95991856 0.33572096  0.04105427  -0.03619205 71  LYS A N    
680   C CA   . LYS A 63  ? 1.15004611 1.29469800 0.88096029 0.33394301  0.03752912  -0.03784260 71  LYS A CA   
681   C C    . LYS A 63  ? 1.07975078 1.24517775 0.82100803 0.33370781  0.06010399  -0.01670169 71  LYS A C    
682   O O    . LYS A 63  ? 1.10044909 1.27854466 0.86837614 0.31411818  0.06204662  -0.01293782 71  LYS A O    
683   C CB   . LYS A 63  ? 1.12533021 1.24226761 0.81600648 0.35751468  0.02178987  -0.05174540 71  LYS A CB   
684   C CG   . LYS A 63  ? 1.17083311 1.28642774 0.85343909 0.36160839  0.02308776  -0.04875224 71  LYS A CG   
685   C CD   . LYS A 63  ? 1.21492863 1.30269408 0.86895931 0.37562898  0.00054479  -0.06638542 71  LYS A CD   
686   C CE   . LYS A 63  ? 1.25855184 1.34682536 0.89924085 0.38469368  0.00726723  -0.05877015 71  LYS A CE   
687   N NZ   . LYS A 63  ? 1.27091503 1.33218956 0.88575476 0.39725202  -0.01579200 -0.07548579 71  LYS A NZ   
688   H H    . LYS A 63  ? 1.25908196 1.39323819 0.96930301 0.35188320  0.03683230  -0.04133589 71  LYS A H    
689   H HA   . LYS A 63  ? 1.11943078 1.26706219 0.87265575 0.31489182  0.02929412  -0.04403306 71  LYS A HA   
690   H HB2  . LYS A 63  ? 1.14821780 1.25384712 0.84236026 0.35155588  0.00505510  -0.06555220 71  LYS A HB2  
691   H HB3  . LYS A 63  ? 1.17517149 1.28448761 0.84039438 0.37736189  0.02634807  -0.04942057 71  LYS A HB3  
692   H HG2  . LYS A 63  ? 1.17637956 1.29763710 0.84631014 0.37455577  0.03812607  -0.03624390 71  LYS A HG2  
693   H HG3  . LYS A 63  ? 1.13577354 1.26444602 0.84658426 0.34175789  0.02503266  -0.04592785 71  LYS A HG3  
694   H HD2  . LYS A 63  ? 1.20511281 1.28955770 0.87755477 0.36062017  -0.01349623 -0.07697853 71  LYS A HD2  
695   H HD3  . LYS A 63  ? 1.24878204 1.32095861 0.87487644 0.39435491  -0.00458740 -0.07178257 71  LYS A HD3  
696   H HE2  . LYS A 63  ? 1.26297402 1.35396910 0.88518775 0.40067351  0.02164224  -0.04761849 71  LYS A HE2  
697   H HE3  . LYS A 63  ? 1.21785522 1.32181382 0.88635147 0.36651164  0.01299474  -0.05296556 71  LYS A HE3  
698   H HZ1  . LYS A 63  ? 1.30696368 1.35248065 0.89209008 0.41657901  -0.02046330 -0.08006617 71  LYS A HZ1  
699   H HZ2  . LYS A 63  ? 1.26294136 1.32067299 0.89543676 0.38370872  -0.02964520 -0.08586222 71  LYS A HZ2  
700   H HZ3  . LYS A 63  ? 1.27929878 1.34232068 0.89019299 0.39977235  -0.01210307 -0.07085775 71  LYS A HZ3  
701   N N    . GLN A 64  ? 1.15536809 1.32414329 0.87732083 0.35561466  0.07739333  -0.00229391 72  GLN A N    
702   C CA   . GLN A 64  ? 1.22004628 1.40764666 0.95342386 0.35732496  0.09863133  0.01905287  72  GLN A CA   
703   C C    . GLN A 64  ? 1.12154877 1.33432865 0.90072495 0.33166084  0.10824795  0.03103943  72  GLN A C    
704   O O    . GLN A 64  ? 1.18863535 1.41652679 0.99344683 0.31698668  0.11493953  0.04064205  72  GLN A O    
705   C CB   . GLN A 64  ? 1.25623488 1.44205236 0.96039337 0.38800484  0.11701576  0.03413171  72  GLN A CB   
706   C CG   . GLN A 64  ? 1.56063044 1.72515273 1.22035980 0.41404372  0.11277106  0.02869809  72  GLN A CG   
707   C CD   . GLN A 64  ? 2.02049565 2.18061852 1.64676046 0.44720614  0.13188161  0.04328706  72  GLN A CD   
708   O OE1  . GLN A 64  ? 2.17565846 2.33423901 1.79493475 0.45678502  0.13694401  0.04504409  72  GLN A OE1  
709   N NE2  . GLN A 64  ? 1.94328797 2.10245991 1.55038798 0.46510613  0.14445011  0.05553860  72  GLN A NE2  
710   H H    . GLN A 64  ? 1.17890215 1.33810449 0.88147342 0.36983132  0.07620209  -0.00530181 72  GLN A H    
711   H HA   . GLN A 64  ? 1.19410288 1.37961864 0.92703784 0.35423094  0.09477835  0.01671106  72  GLN A HA   
712   H HB2  . GLN A 64  ? 1.32463229 1.50599241 1.02000988 0.39563566  0.11718832  0.03222146  72  GLN A HB2  
713   H HB3  . GLN A 64  ? 1.29762530 1.50065768 1.02103138 0.38420194  0.13239858  0.05055169  72  GLN A HB3  
714   H HG2  . GLN A 64  ? 1.56810308 1.73833680 1.23690689 0.40766501  0.11464844  0.03269843  72  GLN A HG2  
715   H HG3  . GLN A 64  ? 1.58592010 1.73278511 1.22922599 0.41635501  0.09530469  0.01171713  72  GLN A HG3  
716   H HE21 . GLN A 64  ? 1.95990551 2.11963487 1.57217836 0.45792127  0.13986988  0.05355467  72  GLN A HE21 
717   H HE22 . GLN A 64  ? 1.99614549 2.15402079 1.58523095 0.48467654  0.15786725  0.06611400  72  GLN A HE22 
718   N N    . ARG A 65  ? 1.03040814 1.24631262 0.82043302 0.32522938  0.10683274  0.02927945  73  ARG A N    
719   C CA   . ARG A 65  ? 1.13900828 1.37654865 0.97065353 0.30136320  0.11382291  0.03993112  73  ARG A CA   
720   C C    . ARG A 65  ? 1.02086878 1.26209295 0.87700742 0.27475512  0.10304427  0.03171950  73  ARG A C    
721   O O    . ARG A 65  ? 0.95539629 1.21349442 0.84036624 0.25953120  0.11121100  0.04357696  73  ARG A O    
722   C CB   . ARG A 65  ? 1.28251123 1.52080321 1.11734855 0.30225277  0.11402784  0.03960621  73  ARG A CB   
723   C CG   . ARG A 65  ? 1.43623793 1.68601060 1.30734491 0.27317670  0.10823080  0.03783441  73  ARG A CG   
724   C CD   . ARG A 65  ? 1.54668975 1.79868615 1.42387676 0.27279282  0.10883723  0.03908102  73  ARG A CD   
725   N NE   . ARG A 65  ? 1.62595654 1.89341640 1.54064262 0.24645823  0.10873493  0.04469988  73  ARG A NE   
726   C CZ   . ARG A 65  ? 1.65199423 1.93638468 1.59118187 0.24196364  0.12050393  0.06191882  73  ARG A CZ   
727   N NH1  . ARG A 65  ? 1.61984754 1.90935838 1.55243850 0.26206636  0.13498797  0.07611441  73  ARG A NH1  
728   N NH2  . ARG A 65  ? 1.48533499 1.78013587 1.45529413 0.21803199  0.11708017  0.06468195  73  ARG A NH2  
729   H H    . ARG A 65  ? 1.10060239 1.30478692 0.87231541 0.33569685  0.10107225  0.02155598  73  ARG A H    
730   H HA   . ARG A 65  ? 1.11569142 1.36505163 0.95544225 0.30591917  0.12801257  0.05558058  73  ARG A HA   
731   H HB2  . ARG A 65  ? 1.29478526 1.54052210 1.12906086 0.31355867  0.12756982  0.05311478  73  ARG A HB2  
732   H HB3  . ARG A 65  ? 1.29950786 1.52251339 1.11265278 0.31167865  0.10442770  0.02741782  73  ARG A HB3  
733   H HG2  . ARG A 65  ? 1.40395367 1.64596152 1.27527380 0.26297745  0.09577293  0.02490820  73  ARG A HG2  
734   H HG3  . ARG A 65  ? 1.39692008 1.66020226 1.28898215 0.26366112  0.11589933  0.04880391  73  ARG A HG3  
735   H HD2  . ARG A 65  ? 1.56121826 1.81680429 1.43168867 0.28756168  0.11999978  0.04959162  73  ARG A HD2  
736   H HD3  . ARG A 65  ? 1.55297375 1.79215801 1.41691673 0.27488273  0.09768984  0.02579806  73  ARG A HD3  
737   H HE   . ARG A 65  ? 1.59426463 1.85888255 1.51570690 0.23302558  0.09980532  0.03610679  73  ARG A HE   
738   H HH11 . ARG A 65  ? 1.63098240 1.93195367 1.57804859 0.26277667  0.14531060  0.09001741  73  ARG A HH11 
739   H HH12 . ARG A 65  ? 1.64948022 1.93078780 1.56392455 0.27494198  0.13445780  0.07198807  73  ARG A HH12 
740   H HH21 . ARG A 65  ? 1.52054441 1.82545304 1.50741601 0.21490470  0.12306987  0.07545273  73  ARG A HH21 
741   H HH22 . ARG A 65  ? 1.51712275 1.80819774 1.49043107 0.20573775  0.10870637  0.05592354  73  ARG A HH22 
742   N N    . LEU A 66  ? 0.95888221 1.18353832 0.80382550 0.27047053  0.08483536  0.01210158  74  LEU A N    
743   C CA   . LEU A 66  ? 0.90150023 1.12887514 0.77068782 0.24541131  0.07518220  0.00400360  74  LEU A CA   
744   C C    . LEU A 66  ? 0.91185123 1.14432514 0.78511536 0.24384958  0.08013044  0.01001767  74  LEU A C    
745   O O    . LEU A 66  ? 1.11420286 1.35726190 1.01432323 0.22328001  0.08105041  0.01270649  74  LEU A O    
746   C CB   . LEU A 66  ? 0.96159965 1.17130065 0.82427442 0.24026543  0.05518331  -0.01674074 74  LEU A CB   
747   C CG   . LEU A 66  ? 0.99841511 1.20652461 0.87142861 0.23049572  0.04850252  -0.02328626 74  LEU A CG   
748   C CD1  . LEU A 66  ? 0.87271464 1.06166160 0.73782855 0.23044553  0.02894828  -0.04234736 74  LEU A CD1  
749   C CD2  . LEU A 66  ? 1.06572104 1.28943682 0.97214943 0.20497628  0.05294536  -0.01739053 74  LEU A CD2  
750   H H    . LEU A 66  ? 0.98864806 1.19963491 0.81106770 0.28378153  0.07825223  0.00386499  74  LEU A H    
751   H HA   . LEU A 66  ? 0.90291190 1.14153528 0.79366094 0.23164508  0.07927261  0.00963268  74  LEU A HA   
752   H HB2  . LEU A 66  ? 0.98119438 1.17793226 0.82027513 0.25641239  0.04983835  -0.02267400 74  LEU A HB2  
753   H HB3  . LEU A 66  ? 0.94469595 1.15528738 0.81971562 0.22783634  0.05074006  -0.02059402 74  LEU A HB3  
754   H HG   . LEU A 66  ? 0.99132884 1.20055711 0.85478854 0.24176578  0.05440647  -0.01792895 74  LEU A HG   
755   H HD11 . LEU A 66  ? 0.93472964 1.11186743 0.77699023 0.24753393  0.02450147  -0.04688036 74  LEU A HD11 
756   H HD12 . LEU A 66  ? 0.90556163 1.09468699 0.77854145 0.22428358  0.02608242  -0.04489452 74  LEU A HD12 
757   H HD13 . LEU A 66  ? 0.90099859 1.08875656 0.77667439 0.21986440  0.02343475  -0.04722599 74  LEU A HD13 
758   H HD21 . LEU A 66  ? 1.02684832 1.26227069 0.94026804 0.20525959  0.06406965  -0.00512064 74  LEU A HD21 
759   H HD22 . LEU A 66  ? 1.02288067 1.24648881 0.93845832 0.19470999  0.04936444  -0.02098924 74  LEU A HD22 
760   H HD23 . LEU A 66  ? 1.02622616 1.24768877 0.93802011 0.19899942  0.04800343  -0.02209288 74  LEU A HD23 
761   N N    . ILE A 67  ? 1.01295948 1.23659611 0.85793722 0.26645112  0.08300847  0.01192916  75  ILE A N    
762   C CA   . ILE A 67  ? 1.00514507 1.23215914 0.85096049 0.26757598  0.08751239  0.01780674  75  ILE A CA   
763   C C    . ILE A 67  ? 1.10587978 1.35511327 0.97695512 0.26145899  0.10620465  0.03933217  75  ILE A C    
764   O O    . ILE A 67  ? 1.20284939 1.46007657 1.09298837 0.24847817  0.10769121  0.04313342  75  ILE A O    
765   C CB   . ILE A 67  ? 1.02725005 1.23735166 0.83282745 0.29557967  0.08574343  0.01493781  75  ILE A CB   
766   C CG1  . ILE A 67  ? 1.20977545 1.39672005 0.99714482 0.29756266  0.06264415  -0.00787692 75  ILE A CG1  
767   C CG2  . ILE A 67  ? 0.97244012 1.19015050 0.77962893 0.29982930  0.09633291  0.02741907  75  ILE A CG2  
768   C CD1  . ILE A 67  ? 1.20501590 1.36965156 0.94728434 0.32725254  0.05610203  -0.01433926 75  ILE A CD1  
769   H H    . ILE A 67  ? 1.01331568 1.22772837 0.83680362 0.28215468  0.08190098  0.00935805  75  ILE A H    
770   H HA   . ILE A 67  ? 1.01234865 1.23720634 0.86936593 0.25379890  0.07850826  0.00931343  75  ILE A HA   
771   H HB   . ILE A 67  ? 1.06400454 1.27262020 0.85452020 0.31056502  0.09265230  0.02037209  75  ILE A HB   
772   H HG12 . ILE A 67  ? 1.14274085 1.33083808 0.94389343 0.28489128  0.05693053  -0.01214979 75  ILE A HG12 
773   H HG13 . ILE A 67  ? 1.14953303 1.33415890 0.94303358 0.29086041  0.05626058  -0.01481516 75  ILE A HG13 
774   H HG21 . ILE A 67  ? 1.01602149 1.22096097 0.79676044 0.31632906  0.09282545  0.02360288  75  ILE A HG21 
775   H HG22 . ILE A 67  ? 0.97139680 1.19368792 0.79810899 0.28320521  0.09185545  0.02433880  75  ILE A HG22 
776   H HG23 . ILE A 67  ? 0.98825908 1.21854067 0.80371845 0.30311418  0.11096200  0.04261209  75  ILE A HG23 
777   H HD11 . ILE A 67  ? 1.23467481 1.39766848 0.96156698 0.34123158  0.06290025  -0.00958786 75  ILE A HD11 
778   H HD12 . ILE A 67  ? 1.22525978 1.37551165 0.96087629 0.32633674  0.03969068  -0.02908155 75  ILE A HD12 
779   H HD13 . ILE A 67  ? 1.22557473 1.39107847 0.96067345 0.33387959  0.06119777  -0.00837819 75  ILE A HD13 
780   N N    . ALA A 68  ? 1.25344002 1.51221180 1.12604904 0.27159032  0.12023545  0.05400905  76  ALA A N    
781   C CA   . ALA A 68  ? 1.10865331 1.38828373 1.00887215 0.26705918  0.13734870  0.07601822  76  ALA A CA   
782   C C    . ALA A 68  ? 1.12366080 1.41579723 1.06284738 0.23787017  0.13312504  0.07616062  76  ALA A C    
783   O O    . ALA A 68  ? 1.03604031 1.34154129 1.00173712 0.22672129  0.13954033  0.08788276  76  ALA A O    
784   C CB   . ALA A 68  ? 1.04107821 1.32705379 0.93486935 0.28638387  0.15338741  0.09227032  76  ALA A CB   
785   H H    . ALA A 68  ? 1.19826126 1.45037150 1.05605435 0.28150305  0.11889654  0.05058759  76  ALA A H    
786   H HA   . ALA A 68  ? 1.12863624 1.40926266 1.02680039 0.27066451  0.14079913  0.08039798  76  ALA A HA   
787   H HB1  . ALA A 68  ? 1.09078395 1.36775804 0.95756125 0.30604368  0.15672478  0.09255707  76  ALA A HB1  
788   H HB2  . ALA A 68  ? 1.06300247 1.34738123 0.95761502 0.28378433  0.14979655  0.08773368  76  ALA A HB2  
789   H HB3  . ALA A 68  ? 1.05594587 1.35624981 0.97209609 0.28250688  0.16418412  0.10755750  76  ALA A HB3  
790   N N    . ALA A 69  ? 1.07310593 1.35943174 1.01479185 0.22602622  0.12155675  0.06283510  77  ALA A N    
791   C CA   . ALA A 69  ? 1.00393355 1.29822052 0.97662580 0.19952343  0.11598070  0.06080740  77  ALA A CA   
792   C C    . ALA A 69  ? 1.02670336 1.31905603 1.00865805 0.18487701  0.10918221  0.05367026  77  ALA A C    
793   O O    . ALA A 69  ? 1.02416158 1.32637286 1.03294587 0.16732335  0.11034920  0.05934305  77  ALA A O    
794   C CB   . ALA A 69  ? 0.81356424 1.09981179 0.78283560 0.19217202  0.10519813  0.04759365  77  ALA A CB   
795   H H    . ALA A 69  ? 1.08536470 1.36196983 1.00858498 0.23511060  0.11701654  0.05508551  77  ALA A H    
796   H HA   . ALA A 69  ? 0.97242630 1.27889633 0.96355963 0.19661444  0.12443802  0.07423600  77  ALA A HA   
797   H HB1  . ALA A 69  ? 0.87148809 1.15975475 0.83660734 0.20110269  0.11001407  0.05294534  77  ALA A HB1  
798   H HB2  . ALA A 69  ? 0.87124163 1.14557958 0.82460523 0.19545721  0.09664005  0.03511680  77  ALA A HB2  
799   H HB3  . ALA A 69  ? 0.84603238 1.13653135 0.83356559 0.17559393  0.10186759  0.04651452  77  ALA A HB3  
800   N N    . GLY A 70  ? 0.98175484 1.26002896 0.94094604 0.19305055  0.10113993  0.04086936  78  GLY A N    
801   C CA   . GLY A 70  ? 0.85686994 1.13117027 0.82187635 0.18198438  0.09412324  0.03282345  78  GLY A CA   
802   C C    . GLY A 70  ? 0.84646189 1.12912309 0.81644219 0.18754086  0.10415772  0.04599564  78  GLY A C    
803   O O    . GLY A 70  ? 0.87434757 1.16067123 0.86186016 0.17300357  0.10223100  0.04532231  78  GLY A O    
804   H H    . GLY A 70  ? 0.98512876 1.25521469 0.92425060 0.20659775  0.09940246  0.03681105  78  GLY A H    
805   H HA2  . GLY A 70  ? 0.86374503 1.14101124 0.84593189 0.16542748  0.09067072  0.02985825  78  GLY A HA2  
806   H HA3  . GLY A 70  ? 0.88985789 1.15217698 0.83895475 0.18728891  0.08562706  0.02139805  78  GLY A HA3  
807   N N    . GLU A 71  ? 0.96166611 1.24706769 0.91653144 0.20899926  0.11553824  0.05857774  79  GLU A N    
808   C CA   . GLU A 71  ? 0.99224710 1.28754854 0.95377791 0.21645567  0.12813090  0.07518996  79  GLU A CA   
809   C C    . GLU A 71  ? 0.87835586 1.19204831 0.87930351 0.19913301  0.13573614  0.08996785  79  GLU A C    
810   O O    . GLU A 71  ? 0.86211956 1.18303263 0.87932801 0.19379902  0.13985300  0.09814207  79  GLU A O    
811   C CB   . GLU A 71  ? 1.04845333 1.34335470 0.98640424 0.24430344  0.14129949  0.08804125  79  GLU A CB   
812   C CG   . GLU A 71  ? 1.07119083 1.34660757 0.96634424 0.26676694  0.13541861  0.07725982  79  GLU A CG   
813   C CD   . GLU A 71  ? 1.09558630 1.37131548 0.96731359 0.29557225  0.15179108  0.09335199  79  GLU A CD   
814   O OE1  . GLU A 71  ? 1.05449486 1.33396482 0.92230535 0.30635005  0.16119444  0.10179975  79  GLU A OE1  
815   O OE2  . GLU A 71  ? 1.24350286 1.51606917 1.10168934 0.30766058  0.15629536  0.09877276  79  GLU A OE2  
816   H H    . GLU A 71  ? 0.95826644 1.23874807 0.89768410 0.22015886  0.11585973  0.05708635  79  GLU A H    
817   H HA   . GLU A 71  ? 0.97614563 1.26575840 0.93231452 0.21530676  0.12306287  0.06902668  79  GLU A HA   
818   H HB2  . GLU A 71  ? 1.04107225 1.33877432 0.98033357 0.24683702  0.14457087  0.09125612  79  GLU A HB2  
819   H HB3  . GLU A 71  ? 1.03850305 1.34344673 0.98846447 0.24674517  0.15175283  0.10233310  79  GLU A HB3  
820   H HG2  . GLU A 71  ? 1.07243681 1.34401584 0.96637869 0.26345542  0.13039088  0.07258208  79  GLU A HG2  
821   H HG3  . GLU A 71  ? 1.07658482 1.34177458 0.95982957 0.26661631  0.12542325  0.06430343  79  GLU A HG3  
822   N N    . LYS A 72  ? 0.89519930 1.21556973 0.91250050 0.19009930  0.13620667  0.09313641  80  LYS A N    
823   C CA   . LYS A 72  ? 0.90295529 1.23861623 0.95741796 0.17471801  0.14090054  0.10675684  80  LYS A CA   
824   C C    . LYS A 72  ? 0.81479120 1.14776897 0.88525784 0.15164390  0.12962176  0.09581132  80  LYS A C    
825   O O    . LYS A 72  ? 0.94237119 1.28530025 1.04206634 0.13903846  0.13138323  0.10562743  80  LYS A O    
826   C CB   . LYS A 72  ? 0.89050233 1.23206699 0.95722890 0.17111662  0.14219388  0.11183623  80  LYS A CB   
827   C CG   . LYS A 72  ? 1.06329656 1.41411948 1.13108146 0.18951339  0.15697624  0.13018897  80  LYS A CG   
828   C CD   . LYS A 72  ? 1.17848217 1.53323555 1.26032519 0.18132827  0.15412945  0.13114476  80  LYS A CD   
829   C CE   . LYS A 72  ? 1.27836072 1.64646983 1.37590694 0.19388449  0.16912197  0.15305775  80  LYS A CE   
830   N NZ   . LYS A 72  ? 1.46021366 1.82417786 1.52763450 0.22123469  0.18135822  0.15833189  80  LYS A NZ   
831   H H    . LYS A 72  ? 0.90056026 1.21528351 0.90598619 0.19377106  0.13279089  0.08668458  80  LYS A H    
832   H HA   . LYS A 72  ? 0.88773191 1.23129392 0.95009637 0.18197753  0.15048432  0.12050448  80  LYS A HA   
833   H HB2  . LYS A 72  ? 0.92909056 1.26167905 0.98154348 0.16955869  0.13455370  0.09903480  80  LYS A HB2  
834   H HB3  . LYS A 72  ? 0.91407704 1.26152635 1.00410700 0.15638088  0.13950001  0.11485626  80  LYS A HB3  
835   H HG2  . LYS A 72  ? 1.04782748 1.40865254 1.13357186 0.19063841  0.16518433  0.14455613  80  LYS A HG2  
836   H HG3  . LYS A 72  ? 1.07001400 1.41369522 1.11209142 0.20552401  0.15976046  0.12711400  80  LYS A HG3  
837   H HD2  . LYS A 72  ? 1.17450273 1.51966095 1.23632050 0.18441066  0.14832875  0.11904127  80  LYS A HD2  
838   H HD3  . LYS A 72  ? 1.14977694 1.50695503 1.25075388 0.16430578  0.14736421  0.12890513  80  LYS A HD3  
839   H HE2  . LYS A 72  ? 1.28610396 1.65506208 1.38871503 0.19042476  0.16667412  0.15217552  80  LYS A HE2  
840   H HE3  . LYS A 72  ? 1.27968609 1.65794241 1.40267587 0.18823540  0.17340738  0.16538067  80  LYS A HE3  
841   H HZ1  . LYS A 72  ? 1.41246533 1.76476145 1.45457995 0.22587159  0.17507041  0.14473951  80  LYS A HZ1  
842   H HZ2  . LYS A 72  ? 1.41089010 1.77753186 1.47960579 0.22570466  0.18675341  0.16479491  80  LYS A HZ2  
843   H HZ3  . LYS A 72  ? 1.41517675 1.78500104 1.48759723 0.23001343  0.18996303  0.16917099  80  LYS A HZ3  
844   N N    . LEU A 73  ? 0.90955937 1.22858596 0.96194685 0.14708643  0.11813974  0.07628358  81  LEU A N    
845   C CA   . LEU A 73  ? 0.96198887 1.27631450 1.02604795 0.12679985  0.10822061  0.06460158  81  LEU A CA   
846   C C    . LEU A 73  ? 0.88022763 1.18973267 0.93865967 0.12826979  0.10642278  0.05989692  81  LEU A C    
847   O O    . LEU A 73  ? 0.95389289 1.25860214 1.02039301 0.11351867  0.09925320  0.05017174  81  LEU A O    
848   C CB   . LEU A 73  ? 0.96637058 1.26938915 1.02012622 0.11898077  0.09743601  0.04761050  81  LEU A CB   
849   C CG   . LEU A 73  ? 0.91470438 1.22137868 0.97542131 0.11444083  0.09735186  0.05061197  81  LEU A CG   
850   C CD1  . LEU A 73  ? 0.79245359 1.08712792 0.83834708 0.11220716  0.08804385  0.03484432  81  LEU A CD1  
851   C CD2  . LEU A 73  ? 0.84223616 1.15600038 0.92981392 0.09628850  0.09640753  0.05671447  81  LEU A CD2  
852   H H    . LEU A 73  ? 0.91079462 1.22234488 0.94294584 0.15754661  0.11635664  0.07006732  81  LEU A H    
853   H HA   . LEU A 73  ? 0.92155182 1.24320388 1.00598490 0.11680397  0.10977703  0.07170053  81  LEU A HA   
854   H HB2  . LEU A 73  ? 0.96471369 1.26011825 0.99998337 0.12908019  0.09485930  0.04076217  81  LEU A HB2  
855   H HB3  . LEU A 73  ? 0.94390082 1.24338996 1.00439203 0.10697876  0.09225838  0.04063055  81  LEU A HB3  
856   H HG   . LEU A 73  ? 0.89588153 1.20792043 0.95388019 0.12585390  0.10404842  0.05991628  81  LEU A HG   
857   H HD11 . LEU A 73  ? 0.83921558 1.12867558 0.86847931 0.12455034  0.08752050  0.03125898  81  LEU A HD11 
858   H HD12 . LEU A 73  ? 0.82376426 1.12097096 0.87488836 0.10869032  0.08800551  0.03717779  81  LEU A HD12 
859   H HD13 . LEU A 73  ? 0.82054842 1.10975981 0.86889166 0.10232130  0.08248514  0.02631087  81  LEU A HD13 
860   H HD21 . LEU A 73  ? 0.85804486 1.17994499 0.95773214 0.09815693  0.10203907  0.06787868  81  LEU A HD21 
861   H HD22 . LEU A 73  ? 0.85196424 1.16008508 0.94103396 0.08614603  0.09093533  0.04827813  81  LEU A HD22 
862   H HD23 . LEU A 73  ? 0.85637081 1.17145336 0.94760865 0.09342230  0.09529078  0.05802857  81  LEU A HD23 
863   N N    . LEU A 74  ? 0.82698506 1.13748860 0.87179130 0.14643796  0.11350688  0.06759623  82  LEU A N    
864   C CA   . LEU A 74  ? 0.82991606 1.13602471 0.87033409 0.14793538  0.11147095  0.06409166  82  LEU A CA   
865   C C    . LEU A 74  ? 0.76834869 1.08290768 0.83811361 0.13098413  0.11270936  0.07004052  82  LEU A C    
866   O O    . LEU A 74  ? 0.87790954 1.18612909 0.94977605 0.12171841  0.10584774  0.05982694  82  LEU A O    
867   C CB   . LEU A 74  ? 0.76638186 1.07147205 0.78583801 0.17124997  0.11932363  0.07279169  82  LEU A CB   
868   C CG   . LEU A 74  ? 0.78386223 1.07305217 0.76781827 0.18792209  0.11221648  0.06002861  82  LEU A CG   
869   C CD1  . LEU A 74  ? 0.80105919 1.08862138 0.75994939 0.21438430  0.12209187  0.07102595  82  LEU A CD1  
870   C CD2  . LEU A 74  ? 0.73240614 1.00785613 0.70846605 0.18181372  0.09794211  0.04191902  82  LEU A CD2  
871   H H    . LEU A 74  ? 0.85249990 1.16600311 0.89023507 0.15836173  0.11981079  0.07525922  82  LEU A H    
872   H HA   . LEU A 74  ? 0.80466604 1.10087669 0.83583462 0.14436105  0.10260420  0.05043637  82  LEU A HA   
873   H HB2  . LEU A 74  ? 0.78784966 1.10187757 0.81330156 0.17767823  0.12898283  0.08635989  82  LEU A HB2  
874   H HB3  . LEU A 74  ? 0.78333676 1.08879054 0.80665362 0.17001444  0.11957768  0.07414323  82  LEU A HB3  
875   H HG   . LEU A 74  ? 0.77064425 1.05843127 0.75307512 0.18577555  0.10977126  0.05600161  82  LEU A HG   
876   H HD11 . LEU A 74  ? 0.80510944 1.10153079 0.77047634 0.21857691  0.13174099  0.08292575  82  LEU A HD11 
877   H HD12 . LEU A 74  ? 0.81979120 1.09530425 0.75505555 0.22482720  0.11573743  0.06152598  82  LEU A HD12 
878   H HD13 . LEU A 74  ? 0.80750424 1.09661293 0.76737672 0.21736713  0.12513831  0.07602416  82  LEU A HD13 
879   H HD21 . LEU A 74  ? 0.73304570 1.00812411 0.72191083 0.16699952  0.09233630  0.03458107  82  LEU A HD21 
880   H HD22 . LEU A 74  ? 0.74660426 1.02384400 0.72713584 0.18135545  0.09962575  0.04524488  82  LEU A HD22 
881   H HD23 . LEU A 74  ? 0.76372325 1.02843726 0.71799719 0.19354658  0.09249997  0.03456305  82  LEU A HD23 
882   N N    . ASP A 75  ? 1.07012486 1.39786136 1.16373730 0.12658566  0.12024827  0.08582324  83  ASP A N    
883   C CA   . ASP A 75  ? 1.09548271 1.43027878 1.21836042 0.11141333  0.12010585  0.09225700  83  ASP A CA   
884   C C    . ASP A 75  ? 0.98253918 1.31609631 1.12208557 0.09182613  0.11214370  0.08618113  83  ASP A C    
885   O O    . ASP A 75  ? 1.01269388 1.35294557 1.17828798 0.08137842  0.11214119  0.09486885  83  ASP A O    
886   C CB   . ASP A 75  ? 1.09541225 1.44444788 1.23638785 0.12059610  0.13258512  0.11490006  83  ASP A CB   
887   C CG   . ASP A 75  ? 1.48848176 1.84685063 1.63576972 0.12936887  0.14101633  0.12903287  83  ASP A CG   
888   O OD1  . ASP A 75  ? 1.44106460 1.79396105 1.57452726 0.12958390  0.13672614  0.12000734  83  ASP A OD1  
889   O OD2  . ASP A 75  ? 1.35240877 1.72374141 1.52077341 0.13574913  0.15204518  0.14971617  83  ASP A OD2  
890   H H    . ASP A 75  ? 0.99628413 1.32829833 1.08878148 0.13344014  0.12510112  0.09286242  83  ASP A H    
891   H HA   . ASP A 75  ? 1.06376123 1.39367008 1.18315732 0.10890232  0.11683612  0.08580615  83  ASP A HA   
892   H HB2  . ASP A 75  ? 1.16449261 1.51790261 1.32703328 0.11010485  0.13135651  0.11926436  83  ASP A HB2  
893   H HB3  . ASP A 75  ? 1.18535721 1.53322697 1.31390631 0.13211714  0.13690731  0.11729314  83  ASP A HB3  
894   N N    . TYR A 76  ? 0.91627252 1.24015367 1.04123187 0.08697096  0.10460896  0.07143086  84  TYR A N    
895   C CA   . TYR A 76  ? 0.79246712 1.11398077 0.92898464 0.07089160  0.09787951  0.06664073  84  TYR A CA   
896   C C    . TYR A 76  ? 0.81623983 1.12996554 0.95942193 0.05539158  0.09086175  0.05641635  84  TYR A C    
897   O O    . TYR A 76  ? 0.79022163 1.09476256 0.91967314 0.05507004  0.08751455  0.04376824  84  TYR A O    
898   C CB   . TYR A 76  ? 0.84252131 1.15618324 0.96091205 0.07206687  0.09329865  0.05542455  84  TYR A CB   
899   C CG   . TYR A 76  ? 0.87119430 1.17948568 0.99614239 0.05623949  0.08589756  0.04849061  84  TYR A CG   
900   C CD1  . TYR A 76  ? 0.75697684 1.07187831 0.89737880 0.05173566  0.08589431  0.05833887  84  TYR A CD1  
901   C CD2  . TYR A 76  ? 0.86637956 1.16246045 0.98227131 0.04678440  0.07913812  0.03299578  84  TYR A CD2  
902   C CE1  . TYR A 76  ? 0.78509092 1.09341645 0.92878312 0.03847411  0.07828832  0.05221646  84  TYR A CE1  
903   C CE2  . TYR A 76  ? 0.88038939 1.17035377 0.99917829 0.03413854  0.07355966  0.02768993  84  TYR A CE2  
904   C CZ   . TYR A 76  ? 0.92880177 1.22422922 1.05956650 0.03028059  0.07258473  0.03680610  84  TYR A CZ   
905   O OH   . TYR A 76  ? 0.86578470 1.15411150 0.99692237 0.01939555  0.06624954  0.03224215  84  TYR A OH   
906   H H    . TYR A 76  ? 0.90931010 1.22728896 1.01643872 0.09431721  0.10332044  0.06433754  84  TYR A H    
907   H HA   . TYR A 76  ? 0.82645202 1.15581119 0.97888219 0.06936553  0.10056362  0.07764166  84  TYR A HA   
908   H HB2  . TYR A 76  ? 0.84566247 1.16403484 0.96055591 0.08155997  0.09767631  0.06214967  84  TYR A HB2  
909   H HB3  . TYR A 76  ? 0.84365231 1.15019298 0.94785923 0.07545850  0.09085789  0.04602235  84  TYR A HB3  
910   H HD1  . TYR A 76  ? 0.79324216 1.11692476 0.94250250 0.05814381  0.09111822  0.06988576  84  TYR A HD1  
911   H HD2  . TYR A 76  ? 0.87175554 1.16339386 0.97978330 0.04944465  0.07856642  0.02662453  84  TYR A HD2  
912   H HE1  . TYR A 76  ? 0.80866385 1.12086344 0.96287006 0.03580710  0.07721101  0.05882442  84  TYR A HE1  
913   H HE2  . TYR A 76  ? 0.88355041 1.16530585 0.99606240 0.02883788  0.07042309  0.01830005  84  TYR A HE2  
915   N N    . LYS A 77  ? 0.75231236 1.06855226 0.91666704 0.04303725  0.08791518  0.06173894  85  LYS A N    
916   C CA   . LYS A 77  ? 0.75450075 1.06174088 0.92408913 0.02880546  0.08119618  0.05254362  85  LYS A CA   
917   C C    . LYS A 77  ? 0.82929981 1.12466836 0.98620200 0.02007720  0.07459059  0.03904379  85  LYS A C    
918   O O    . LYS A 77  ? 0.81743306 1.11222708 0.97970772 0.01430599  0.07073677  0.04145464  85  LYS A O    
919   C CB   . LYS A 77  ? 0.68247145 0.99375045 0.87779677 0.01942127  0.07805761  0.06232530  85  LYS A CB   
920   C CG   . LYS A 77  ? 0.81343979 1.13482714 1.02996838 0.02257727  0.08262686  0.07610327  85  LYS A CG   
921   C CD   . LYS A 77  ? 1.07124639 1.39134848 1.31312430 0.00988082  0.07488683  0.08099669  85  LYS A CD   
922   C CE   . LYS A 77  ? 1.29199922 1.62629914 1.56548440 0.01261752  0.07778947  0.10161744  85  LYS A CE   
923   N NZ   . LYS A 77  ? 1.48472893 1.83101010 1.76361990 0.02530608  0.08953886  0.11408263  85  LYS A NZ   
924   H H    . LYS A 77  ? 0.76681560 1.09006763 0.94283724 0.04413576  0.08992989  0.07169320  85  LYS A H    
925   H HA   . LYS A 77  ? 0.75407791 1.05880582 0.91896272 0.03058358  0.08224712  0.04833210  85  LYS A HA   
926   H HB2  . LYS A 77  ? 0.72920352 1.04381037 0.93034774 0.01899260  0.07703495  0.06765977  85  LYS A HB2  
927   H HB3  . LYS A 77  ? 0.73044187 1.03288460 0.92427611 0.01032710  0.07254600  0.05405734  85  LYS A HB3  
928   H HG2  . LYS A 77  ? 0.83220565 1.15115571 1.04233932 0.02449023  0.08429021  0.07166890  85  LYS A HG2  
929   H HG3  . LYS A 77  ? 0.84037864 1.17098939 1.06111908 0.03145266  0.08866012  0.08664507  85  LYS A HG3  
930   H HD2  . LYS A 77  ? 1.04430199 1.35741568 1.28154576 0.00344338  0.06877754  0.07475429  85  LYS A HD2  
931   H HD3  . LYS A 77  ? 1.04703939 1.36208236 1.28963685 0.00552287  0.07282297  0.07598235  85  LYS A HD3  
932   H HE2  . LYS A 77  ? 1.28033245 1.61828279 1.55619574 0.01455171  0.07809587  0.10622754  85  LYS A HE2  
933   H HE3  . LYS A 77  ? 1.27848911 1.60996473 1.56787169 0.00424474  0.07127537  0.10287199  85  LYS A HE3  
934   H HZ1  . LYS A 77  ? 1.41482031 1.76567054 1.68456018 0.03439847  0.09560831  0.11751518  85  LYS A HZ1  
935   H HZ2  . LYS A 77  ? 1.41423595 1.75615919 1.68314874 0.02560985  0.09003739  0.10722781  85  LYS A HZ2  
936   H HZ3  . LYS A 77  ? 1.41812944 1.77111542 1.71944320 0.02430049  0.09024981  0.12548967  85  LYS A HZ3  
937   N N    . TRP A 78  ? 0.87377793 1.15905738 1.01600015 0.01850101  0.07298759  0.02545994  86  TRP A N    
938   C CA   . TRP A 78  ? 0.72694749 1.00049996 0.85918105 0.01007550  0.06826206  0.01394096  86  TRP A CA   
939   C C    . TRP A 78  ? 0.73090053 0.99851191 0.87194335 -0.00217423 0.06329955  0.01414179  86  TRP A C    
940   O O    . TRP A 78  ? 0.76279259 1.03081584 0.91521525 -0.00596654 0.06264212  0.01707946  86  TRP A O    
941   C CB   . TRP A 78  ? 0.69778848 0.96268559 0.81915432 0.01070517  0.06843212  0.00181764  86  TRP A CB   
942   C CG   . TRP A 78  ? 0.69405305 0.96266466 0.80606270 0.02358969  0.07027442  0.00137319  86  TRP A CG   
943   C CD1  . TRP A 78  ? 0.84479463 1.11806834 0.95661676 0.03282166  0.07285793  0.00478063  86  TRP A CD1  
944   C CD2  . TRP A 78  ? 0.69436628 0.96114302 0.79440254 0.02987544  0.06877923  -0.00229178 86  TRP A CD2  
945   N NE1  . TRP A 78  ? 0.88496864 1.15818119 0.98329937 0.04523351  0.07254995  0.00306628  86  TRP A NE1  
946   C CE2  . TRP A 78  ? 0.78044146 1.04971027 0.87224162 0.04336192  0.06981775  -0.00157962 86  TRP A CE2  
947   C CE3  . TRP A 78  ? 0.71946746 0.98168302 0.81427044 0.02585949  0.06618915  -0.00626187 86  TRP A CE3  
948   C CZ2  . TRP A 78  ? 0.92381686 1.19021320 1.00229120 0.05288855  0.06747387  -0.00555428 86  TRP A CZ2  
949   C CZ3  . TRP A 78  ? 0.67990762 0.94046974 0.76401585 0.03413266  0.06451497  -0.00991501 86  TRP A CZ3  
950   C CH2  . TRP A 78  ? 0.85425508 1.11682785 0.93036854 0.04770670  0.06483663  -0.00957852 86  TRP A CH2  
951   H H    . TRP A 78  ? 0.82530260 1.11090755 0.96476901 0.02285944  0.07501414  0.02397456  86  TRP A H    
952   H HA   . TRP A 78  ? 0.75120509 1.02602220 0.87807256 0.01309402  0.06800503  0.01457086  86  TRP A HA   
953   H HB2  . TRP A 78  ? 0.70181882 0.96560913 0.82857001 0.00812609  0.06898290  0.00124289  86  TRP A HB2  
954   H HB3  . TRP A 78  ? 0.70566827 0.96315229 0.82130080 0.00580136  0.06646466  -0.00467855 86  TRP A HB3  
955   H HD1  . TRP A 78  ? 0.81217188 1.08795333 0.93145323 0.03158788  0.07438441  0.00820900  86  TRP A HD1  
956   H HE1  . TRP A 78  ? 0.85371399 1.12812984 0.94746733 0.05333894  0.07345135  0.00428411  86  TRP A HE1  
957   H HE3  . TRP A 78  ? 0.70357275 0.96257102 0.80147332 0.01755554  0.06509439  -0.00709238 86  TRP A HE3  
958   H HZ2  . TRP A 78  ? 0.87791669 1.14414001 0.94857103 0.06294945  0.06727459  -0.00566433 86  TRP A HZ2  
959   H HZ3  . TRP A 78  ? 0.72901613 0.98682970 0.81049979 0.03135245  0.06286955  -0.01204685 86  TRP A HZ3  
960   H HH2  . TRP A 78  ? 0.82908738 1.08937097 0.89703691 0.05394967  0.06279924  -0.01242445 86  TRP A HH2  
961   N N    . GLN A 79  ? 0.91019535 1.17225289 1.04624486 -0.00725662 0.05898700  0.01208111  87  GLN A N    
962   C CA   . GLN A 79  ? 0.78922898 1.04464531 0.93209362 -0.01691581 0.05206786  0.01349276  87  GLN A CA   
963   C C    . GLN A 79  ? 0.89823067 1.13650131 1.02670646 -0.02441021 0.04941490  0.00115272  87  GLN A C    
964   O O    . GLN A 79  ? 0.91359276 1.14456332 1.02676940 -0.02412159 0.05136838  -0.00696222 87  GLN A O    
965   C CB   . GLN A 79  ? 0.77142739 1.03000748 0.91850591 -0.01765505 0.04766613  0.02010719  87  GLN A CB   
966   C CG   . GLN A 79  ? 0.73933399 1.01475430 0.90500885 -0.01045295 0.05111953  0.03497736  87  GLN A CG   
967   C CD   . GLN A 79  ? 0.75009453 1.02966642 0.92330003 -0.01076571 0.04728146  0.04260077  87  GLN A CD   
968   O OE1  . GLN A 79  ? 0.88620806 1.16300178 1.07346451 -0.01806403 0.03889707  0.04734352  87  GLN A OE1  
969   N NE2  . GLN A 79  ? 0.71496505 1.00127125 0.88056093 -0.00198684 0.05277544  0.04447915  87  GLN A NE2  
970   H H    . GLN A 79  ? 0.83322388 1.09484875 0.96093881 -0.00426440 0.05968345  0.00957749  87  GLN A H    
971   H HA   . GLN A 79  ? 0.82442570 1.08381855 0.98002994 -0.01785780 0.05148631  0.01899915  87  GLN A HA   
972   H HB2  . GLN A 79  ? 0.77053791 1.02645397 0.90597153 -0.01596978 0.04860424  0.01563506  87  GLN A HB2  
973   H HB3  . GLN A 79  ? 0.77509379 1.02660489 0.92460221 -0.02421038 0.04145072  0.01941431  87  GLN A HB3  
974   H HG2  . GLN A 79  ? 0.74671012 1.02504563 0.92596835 -0.01231804 0.05023488  0.04023155  87  GLN A HG2  
975   H HG3  . GLN A 79  ? 0.74547362 1.02639520 0.90593648 -0.00284398 0.05713630  0.03528289  87  GLN A HG3  
976   H HE21 . GLN A 79  ? 0.72501779 1.01074123 0.87922025 0.00276416  0.05682959  0.03948615  87  GLN A HE21 
977   H HE22 . GLN A 79  ? 0.72670066 1.01760733 0.89893907 -0.00069213 0.05192211  0.05067006  87  GLN A HE22 
978   N N    . LEU A 80  ? 0.84009594 1.07129240 0.97446811 -0.03063041 0.04508699  0.00053295  88  LEU A N    
979   C CA   . LEU A 80  ? 0.87849545 1.09166825 0.99766815 -0.03651309 0.04285101  -0.00997016 88  LEU A CA   
980   C C    . LEU A 80  ? 0.92402351 1.12750459 1.03455162 -0.04065494 0.03498978  -0.01051262 88  LEU A C    
981   O O    . LEU A 80  ? 0.88683760 1.09518182 1.01057005 -0.04228808 0.02771064  -0.00240382 88  LEU A O    
982   C CB   . LEU A 80  ? 1.01018596 1.21865284 1.13871288 -0.04044031 0.03981676  -0.00996978 88  LEU A CB   
983   C CG   . LEU A 80  ? 1.10268295 1.29437447 1.21614587 -0.04337003 0.04201244  -0.02102951 88  LEU A CG   
984   C CD1  . LEU A 80  ? 0.96314323 1.16293752 1.08534181 -0.04001773 0.04957392  -0.02140482 88  LEU A CD1  
985   C CD2  . LEU A 80  ? 1.38404512 1.56019473 1.49501634 -0.04916538 0.03213752  -0.02322448 88  LEU A CD2  
986   H H    . LEU A 80  ? 0.86004519 1.09712517 1.00790930 -0.03073083 0.04361477  0.00697501  88  LEU A H    
987   H HA   . LEU A 80  ? 0.90077245 1.11114025 1.01061535 -0.03466114 0.04803248  -0.01579921 88  LEU A HA   
988   H HB2  . LEU A 80  ? 0.98673755 1.20545590 1.12656987 -0.03740804 0.04322140  -0.00546222 88  LEU A HB2  
989   H HB3  . LEU A 80  ? 1.00354886 1.20986080 1.13861156 -0.04362769 0.03265424  -0.00621905 88  LEU A HB3  
990   H HG   . LEU A 80  ? 1.10490644 1.29091144 1.20493853 -0.04267915 0.04483728  -0.02582762 88  LEU A HG   
991   H HD11 . LEU A 80  ? 0.99252081 1.19962811 1.11383498 -0.03592654 0.05392725  -0.02087160 88  LEU A HD11 
992   H HD12 . LEU A 80  ? 1.00475621 1.19499242 1.11999786 -0.04154384 0.05183651  -0.02769013 88  LEU A HD12 
993   H HD13 . LEU A 80  ? 0.99552310 1.20212507 1.13133645 -0.04005708 0.04755132  -0.01569888 88  LEU A HD13 
994   H HD21 . LEU A 80  ? 1.30446434 1.47606695 1.41008437 -0.05060349 0.02654656  -0.02255089 88  LEU A HD21 
995   H HD22 . LEU A 80  ? 1.29597592 1.47772622 1.42236698 -0.05015990 0.02882374  -0.01816372 88  LEU A HD22 
996   H HD23 . LEU A 80  ? 1.30752039 1.47211492 1.40701032 -0.04993957 0.03444541  -0.03017821 88  LEU A HD23 
997   N N    . ILE A 81  ? 0.86927539 1.05822384 0.95892066 -0.04219669 0.03633619  -0.01946682 89  ILE A N    
998   C CA   . ILE A 81  ? 0.76139820 0.93792063 0.83853483 -0.04554906 0.02856321  -0.02093991 89  ILE A CA   
999   C C    . ILE A 81  ? 0.78146708 0.93766081 0.84575099 -0.04957729 0.02351386  -0.02774443 89  ILE A C    
1000  O O    . ILE A 81  ? 0.93901074 1.08358502 0.98732048 -0.04878120 0.03023844  -0.03548687 89  ILE A O    
1001  C CB   . ILE A 81  ? 0.92971706 1.10439527 0.99193180 -0.04292746 0.03395831  -0.02447374 89  ILE A CB   
1002  C CG1  . ILE A 81  ? 0.82430118 1.01791191 0.89887232 -0.03765226 0.03811332  -0.01850888 89  ILE A CG1  
1003  C CG2  . ILE A 81  ? 1.18226707 1.34360719 1.22952080 -0.04568468 0.02613364  -0.02559493 89  ILE A CG2  
1004  C CD1  . ILE A 81  ? 0.81028724 1.00246608 0.87317932 -0.03459902 0.04357324  -0.02279768 89  ILE A CD1  
1005  H H    . ILE A 81  ? 0.85383940 1.04028976 0.93727523 -0.04081769 0.04224148  -0.02429427 89  ILE A H    
1006  H HA   . ILE A 81  ? 0.81085324 0.99354398 0.89891708 -0.04625922 0.02280398  -0.01457480 89  ILE A HA   
1007  H HB   . ILE A 81  ? 0.91774124 1.08669472 0.97170770 -0.04218525 0.03996415  -0.02992579 89  ILE A HB   
1008  H HG12 . ILE A 81  ? 0.83934712 1.03855562 0.92186493 -0.03788898 0.03324474  -0.01248734 89  ILE A HG12 
1009  H HG13 . ILE A 81  ? 0.83234680 1.03348637 0.91561782 -0.03538263 0.04180397  -0.01729971 89  ILE A HG13 
1010  H HG21 . ILE A 81  ? 1.10017812 1.25954831 1.13780117 -0.04403465 0.03040390  -0.02795766 89  ILE A HG21 
1011  H HG22 . ILE A 81  ? 1.10127687 1.26896071 1.15846229 -0.04637247 0.02009604  -0.01983518 89  ILE A HG22 
1012  H HG23 . ILE A 81  ? 1.11365247 1.26150978 1.15118778 -0.04798396 0.02266195  -0.02946452 89  ILE A HG23 
1013  H HD11 . ILE A 81  ? 0.81732380 1.00351286 0.87426162 -0.03462013 0.04829766  -0.02810816 89  ILE A HD11 
1014  H HD12 . ILE A 81  ? 0.80591303 1.00900674 0.87578136 -0.03042674 0.04566333  -0.01975736 89  ILE A HD12 
1015  H HD13 . ILE A 81  ? 0.82425493 1.01013041 0.87910050 -0.03638355 0.04012796  -0.02303458 89  ILE A HD13 
1016  N N    . PRO A 82  ? 0.80244946 0.95346785 0.87530577 -0.05337287 0.01129819  -0.02456190 90  PRO A N    
1017  C CA   . PRO A 82  ? 0.73024595 0.86023808 0.79052770 -0.05610374 0.00463660  -0.03158679 90  PRO A CA   
1018  C C    . PRO A 82  ? 0.73730302 0.84459043 0.76539707 -0.05538525 0.00309663  -0.03987686 90  PRO A C    
1019  O O    . PRO A 82  ? 0.74425453 0.85143900 0.76424700 -0.05480385 0.00130735  -0.03827996 90  PRO A O    
1020  C CB   . PRO A 82  ? 0.69934410 0.83086753 0.78053743 -0.06000045 -0.01041108 -0.02472763 90  PRO A CB   
1021  C CG   . PRO A 82  ? 0.67298019 0.82040393 0.76947212 -0.05960562 -0.01283278 -0.01503128 90  PRO A CG   
1022  C CD   . PRO A 82  ? 0.75281978 0.91631758 0.84803122 -0.05467212 0.00260683  -0.01391608 90  PRO A CD   
1023  H HA   . PRO A 82  ? 0.73475885 0.86535144 0.79658341 -0.05531413 0.01073956  -0.03419469 90  PRO A HA   
1024  H HB2  . PRO A 82  ? 0.72169954 0.83621085 0.79121232 -0.06180869 -0.01967884 -0.02916060 90  PRO A HB2  
1025  H HB3  . PRO A 82  ? 0.69548535 0.83427447 0.79243577 -0.06048651 -0.00925069 -0.02184892 90  PRO A HB3  
1026  H HG2  . PRO A 82  ? 0.70879054 0.84644163 0.79400134 -0.06064019 -0.01946530 -0.01685468 90  PRO A HG2  
1027  H HG3  . PRO A 82  ? 0.69113111 0.84772348 0.80983818 -0.06095704 -0.01772344 -0.00749984 90  PRO A HG3  
1028  H HD2  . PRO A 82  ? 0.73834366 0.90470004 0.82999849 -0.05364573 0.00239737  -0.01207332 90  PRO A HD2  
1029  H HD3  . PRO A 82  ? 0.72654194 0.90424728 0.83904237 -0.05303609 0.00651875  -0.00807114 90  PRO A HD3  
1030  N N    . ALA A 83  ? 0.74607748 0.83331192 0.75490773 -0.05460585 0.00412661  -0.04825483 91  ALA A N    
1031  C CA   . ALA A 83  ? 0.77355361 0.83687800 0.74870712 -0.05216308 0.00329724  -0.05528989 91  ALA A CA   
1032  C C    . ALA A 83  ? 0.93242258 0.98669118 0.90223724 -0.05424275 -0.01368715 -0.05322048 91  ALA A C    
1033  O O    . ALA A 83  ? 1.05380487 1.10068631 1.00455213 -0.05227516 -0.01279841 -0.05421069 91  ALA A O    
1034  C CB   . ALA A 83  ? 0.85841489 0.89941585 0.81312686 -0.04979384 0.00497437  -0.06374533 91  ALA A CB   
1035  H H    . ALA A 83  ? 0.74695009 0.83491445 0.76278007 -0.05497978 0.00572525  -0.04930713 91  ALA A H    
1036  H HA   . ALA A 83  ? 0.80413765 0.87176776 0.77323705 -0.04997829 0.01319407  -0.05535030 91  ALA A HA   
1037  H HB1  . ALA A 83  ? 0.82919490 0.87660682 0.78917742 -0.04858644 0.01586224  -0.06454387 91  ALA A HB1  
1038  H HB2  . ALA A 83  ? 0.84590662 0.88155055 0.80637556 -0.05184062 -0.00558017 -0.06421521 91  ALA A HB2  
1039  H HB3  . ALA A 83  ? 0.85876262 0.88349301 0.78916693 -0.04691358 0.00567871  -0.06779069 91  ALA A HB3  
1040  N N    . THR A 84  ? 0.90089738 0.95669615 0.89056122 -0.05826078 -0.02926581 -0.04942179 92  THR A N    
1041  C CA   . THR A 84  ? 0.94172335 0.98687875 0.92973429 -0.06059790 -0.04821810 -0.04750475 92  THR A CA   
1042  C C    . THR A 84  ? 0.91711038 0.97842836 0.91522360 -0.06120989 -0.04735056 -0.03981653 92  THR A C    
1043  O O    . THR A 84  ? 0.93675435 0.98653257 0.92713130 -0.06228862 -0.06134269 -0.03935808 92  THR A O    
1044  C CB   . THR A 84  ? 0.88475013 0.93103421 0.90041780 -0.06524599 -0.06557739 -0.04294660 92  THR A CB   
1045  O OG1  . THR A 84  ? 0.87322247 0.94922781 0.92611492 -0.06712753 -0.05788686 -0.03246471 92  THR A OG1  
1046  C CG2  . THR A 84  ? 0.86181641 0.88473535 0.86361480 -0.06467456 -0.07322693 -0.05189214 92  THR A CG2  
1047  H H    . THR A 84  ? 0.90147394 0.96493340 0.90742940 -0.05957620 -0.02847861 -0.04762885 92  THR A H    
1048  H HA   . THR A 84  ? 0.94816774 0.97229278 0.90937608 -0.05832894 -0.05181681 -0.05421206 92  THR A HA   
1049  H HB   . THR A 84  ? 0.89921582 0.94025350 0.91671282 -0.06686722 -0.07814379 -0.04073548 92  THR A HB   
1051  H HG21 . THR A 84  ? 0.87197250 0.89883542 0.89649570 -0.06793245 -0.08305153 -0.04795565 92  THR A HG21 
1052  H HG22 . THR A 84  ? 0.87006873 0.89487755 0.86544466 -0.06253839 -0.06062027 -0.05514665 92  THR A HG22 
1053  H HG23 . THR A 84  ? 0.90032125 0.90182900 0.87711835 -0.06274117 -0.08111100 -0.05810972 92  THR A HG23 
1054  N N    . ALA A 85  ? 0.85541886 0.94175345 0.87077570 -0.06013777 -0.03295129 -0.03394408 93  ALA A N    
1055  C CA   . ALA A 85  ? 0.90355235 1.00351691 0.92546672 -0.05952774 -0.03129120 -0.02755341 93  ALA A CA   
1056  C C    . ALA A 85  ? 0.84066558 0.92678452 0.83065635 -0.05657550 -0.02595986 -0.03358782 93  ALA A C    
1057  O O    . ALA A 85  ? 0.97191703 1.05444717 0.95555258 -0.05683425 -0.03290177 -0.03137984 93  ALA A O    
1058  C CB   . ALA A 85  ? 0.82252586 0.94928634 0.86713409 -0.05750400 -0.01810018 -0.02097051 93  ALA A CB   
1059  H H    . ALA A 85  ? 0.86451429 0.95896077 0.88744777 -0.05941499 -0.02468152 -0.03400190 93  ALA A H    
1060  H HA   . ALA A 85  ? 0.87132335 0.97131068 0.90440404 -0.06191539 -0.04311879 -0.02302448 93  ALA A HA   
1061  H HB1  . ALA A 85  ? 0.82951808 0.96524966 0.89433837 -0.05877898 -0.02092072 -0.01596606 93  ALA A HB1  
1062  H HB2  . ALA A 85  ? 0.83415473 0.96065652 0.86991096 -0.05540846 -0.00791399 -0.02537047 93  ALA A HB2  
1063  H HB3  . ALA A 85  ? 0.83062255 0.96559238 0.87874013 -0.05648118 -0.01702869 -0.01706037 93  ALA A HB3  
1064  N N    . TYR A 86  ? 0.84344536 0.92218328 0.81522757 -0.05350646 -0.01280739 -0.04039926 94  TYR A N    
1065  C CA   . TYR A 86  ? 0.90856361 0.97187078 0.84996587 -0.04992173 -0.00573875 -0.04555307 94  TYR A CA   
1066  C C    . TYR A 86  ? 0.98004520 1.01446629 0.89258432 -0.04910760 -0.01890533 -0.05072994 94  TYR A C    
1067  O O    . TYR A 86  ? 0.88682318 0.90929174 0.77654451 -0.04646107 -0.01854388 -0.05195336 94  TYR A O    
1068  C CB   . TYR A 86  ? 0.85678637 0.91679323 0.78763735 -0.04637604 0.01142010  -0.05065395 94  TYR A CB   
1069  C CG   . TYR A 86  ? 0.77971673 0.86319172 0.73268986 -0.04569989 0.02467902  -0.04750002 94  TYR A CG   
1070  C CD1  . TYR A 86  ? 0.83888525 0.92872524 0.78974676 -0.04328638 0.03425042  -0.04628315 94  TYR A CD1  
1071  C CD2  . TYR A 86  ? 0.72838581 0.82526946 0.70283872 -0.04679365 0.02725384  -0.04632314 94  TYR A CD2  
1072  C CE1  . TYR A 86  ? 0.92358392 1.03197873 0.89360505 -0.04194195 0.04394277  -0.04453193 94  TYR A CE1  
1073  C CE2  . TYR A 86  ? 0.77052033 0.88615406 0.76233411 -0.04508458 0.03757385  -0.04418718 94  TYR A CE2  
1074  C CZ   . TYR A 86  ? 0.79961610 0.92035580 0.78889209 -0.04252949 0.04525341  -0.04376494 94  TYR A CZ   
1075  O OH   . TYR A 86  ? 0.92434108 1.06056499 0.92953169 -0.04021146 0.05309901  -0.04278520 94  TYR A OH   
1076  H H    . TYR A 86  ? 0.84698737 0.93067843 0.82662624 -0.05341674 -0.00756994 -0.04122581 94  TYR A H    
1077  H HA   . TYR A 86  ? 0.88772726 0.95997822 0.83308196 -0.04961193 -0.00368211 -0.04207582 94  TYR A HA   
1078  H HB2  . TYR A 86  ? 0.86573803 0.91770065 0.79375559 -0.04652599 0.00967599  -0.05389673 94  TYR A HB2  
1079  H HB3  . TYR A 86  ? 0.87260324 0.92008269 0.78276396 -0.04366387 0.01539596  -0.05322140 94  TYR A HB3  
1080  H HD1  . TYR A 86  ? 0.85649282 0.93747860 0.79304767 -0.04233407 0.03328374  -0.04660344 94  TYR A HD1  
1081  H HD2  . TYR A 86  ? 0.75836766 0.85128438 0.73613495 -0.04853984 0.02081295  -0.04679070 94  TYR A HD2  
1082  H HE1  . TYR A 86  ? 0.86477727 0.97660363 0.83442140 -0.04032087 0.04900564  -0.04389279 94  TYR A HE1  
1083  H HE2  . TYR A 86  ? 0.75433642 0.87818491 0.75937343 -0.04538998 0.03876069  -0.04321552 94  TYR A HE2  
1085  N N    . LEU A 87  ? 1.03157449 1.05316246 0.94339550 -0.05055229 -0.03047799 -0.05414000 95  LEU A N    
1086  C CA   . LEU A 87  ? 1.02569449 1.01516688 0.90457332 -0.04785486 -0.04301458 -0.06125052 95  LEU A CA   
1087  C C    . LEU A 87  ? 1.03265035 1.01832438 0.91602695 -0.05080542 -0.06278387 -0.05745656 95  LEU A C    
1088  O O    . LEU A 87  ? 1.02557516 0.98445988 0.87880576 -0.04784636 -0.07477611 -0.06256955 95  LEU A O    
1089  C CB   . LEU A 87  ? 1.04844034 1.02065682 0.92106116 -0.04735225 -0.05079718 -0.06771348 95  LEU A CB   
1090  C CG   . LEU A 87  ? 1.03546643 0.99943793 0.89034975 -0.04228720 -0.03309264 -0.07392656 95  LEU A CG   
1091  C CD1  . LEU A 87  ? 1.01445127 0.96975183 0.87631029 -0.04360058 -0.04217734 -0.07808561 95  LEU A CD1  
1092  C CD2  . LEU A 87  ? 1.06856728 1.00485802 0.87810457 -0.03418565 -0.02666850 -0.08016064 95  LEU A CD2  
1093  H H    . LEU A 87  ? 0.99754870 1.02964461 0.92892724 -0.05274549 -0.03077727 -0.05216857 95  LEU A H    
1094  H HA   . LEU A 87  ? 1.04607797 1.02522182 0.90115249 -0.04355079 -0.03410141 -0.06429200 95  LEU A HA   
1095  H HB2  . LEU A 87  ? 1.02580547 1.01154232 0.92574859 -0.05159784 -0.05612888 -0.06381844 95  LEU A HB2  
1096  H HB3  . LEU A 87  ? 1.06882453 1.02050543 0.92301655 -0.04594061 -0.06398140 -0.07147034 95  LEU A HB3  
1097  H HG   . LEU A 87  ? 1.00882626 0.99170542 0.87945199 -0.04315063 -0.01992946 -0.07046649 95  LEU A HG   
1098  H HD11 . LEU A 87  ? 1.00028622 0.97437084 0.89197940 -0.04825017 -0.04409151 -0.07308552 95  LEU A HD11 
1099  H HD12 . LEU A 87  ? 1.02918494 0.97791684 0.87923038 -0.04006917 -0.03141891 -0.08217382 95  LEU A HD12 
1100  H HD13 . LEU A 87  ? 1.04689109 0.98378998 0.89570618 -0.04297270 -0.05717297 -0.08148186 95  LEU A HD13 
1101  H HD21 . LEU A 87  ? 1.06358385 1.00592768 0.87026197 -0.03352485 -0.02076562 -0.07693674 95  LEU A HD21 
1102  H HD22 . LEU A 87  ? 1.09523964 1.01136410 0.88678384 -0.03250936 -0.04034524 -0.08407345 95  LEU A HD22 
1103  H HD23 . LEU A 87  ? 1.07282066 1.00479496 0.87405831 -0.03077879 -0.01473426 -0.08314927 95  LEU A HD23 
1104  N N    . GLU A 88  ? 1.14184546 1.15369904 1.06299055 -0.05584548 -0.06604840 -0.04815706 96  GLU A N    
1105  C CA   . GLU A 88  ? 1.13536751 1.14689004 1.06902206 -0.05920893 -0.08489180 -0.04266018 96  GLU A CA   
1106  C C    . GLU A 88  ? 1.15124989 1.15762305 1.06359088 -0.05657366 -0.08251980 -0.04229868 96  GLU A C    
1107  O O    . GLU A 88  ? 1.21620321 1.20841622 1.12004924 -0.05724912 -0.09959967 -0.04198039 96  GLU A O    
1108  C CB   . GLU A 88  ? 1.04133058 1.08265495 1.02229905 -0.06390429 -0.08588204 -0.03151358 96  GLU A CB   
1109  C CG   . GLU A 88  ? 1.07172477 1.11368120 1.07359040 -0.06780248 -0.10624149 -0.02417515 96  GLU A CG   
1110  C CD   . GLU A 88  ? 1.10019720 1.12559056 1.11184800 -0.07118672 -0.12869778 -0.02554146 96  GLU A CD   
1111  O OE1  . GLU A 88  ? 1.24815774 1.27920365 1.28711915 -0.07493875 -0.14426251 -0.01717033 96  GLU A OE1  
1112  O OE2  . GLU A 88  ? 1.12790477 1.13521862 1.12280035 -0.06999205 -0.13142601 -0.03417709 96  GLU A OE2  
1113  H H    . GLU A 88  ? 1.07818818 1.10792041 1.01786768 -0.05677017 -0.05656701 -0.04485070 96  GLU A H    
1114  H HA   . GLU A 88  ? 1.14589143 1.13905430 1.07057810 -0.05957450 -0.09918836 -0.04648525 96  GLU A HA   
1115  H HB2  . GLU A 88  ? 1.05585170 1.09951413 1.04777646 -0.06499362 -0.08556503 -0.03198314 96  GLU A HB2  
1116  H HB3  . GLU A 88  ? 1.04006660 1.09819007 1.02817619 -0.06277226 -0.07294291 -0.02806856 96  GLU A HB3  
1117  H HG2  . GLU A 88  ? 1.04632223 1.10984576 1.07526863 -0.06915854 -0.10174098 -0.01571261 96  GLU A HG2  
1118  H HG3  . GLU A 88  ? 1.08102047 1.11344981 1.06529200 -0.06650726 -0.10976795 -0.02591779 96  GLU A HG3  
1119  N N    . TYR A 89  ? 1.11526394 1.13137126 1.01867127 -0.05336984 -0.06231270 -0.04251815 97  TYR A N    
1120  C CA   . TYR A 89  ? 1.05049527 1.06006241 0.93228292 -0.05038317 -0.05860668 -0.04237322 97  TYR A CA   
1121  C C    . TYR A 89  ? 1.08901215 1.06345713 0.92864263 -0.04612828 -0.06882287 -0.04969800 97  TYR A C    
1122  O O    . TYR A 89  ? 1.21801102 1.18238890 1.04642618 -0.04580742 -0.08054020 -0.04826932 97  TYR A O    
1123  C CB   . TYR A 89  ? 0.91154969 0.93434107 0.79148287 -0.04731435 -0.03553897 -0.04213975 97  TYR A CB   
1124  C CG   . TYR A 89  ? 0.94215691 0.96302146 0.80903655 -0.04525122 -0.03300478 -0.03969389 97  TYR A CG   
1125  C CD1  . TYR A 89  ? 1.02988946 1.06697869 0.91817003 -0.04812894 -0.03983427 -0.03261676 97  TYR A CD1  
1126  C CD2  . TYR A 89  ? 1.11994290 1.12140417 0.95283914 -0.03983784 -0.02400537 -0.04375637 97  TYR A CD2  
1127  C CE1  . TYR A 89  ? 1.09103882 1.12576461 0.96771294 -0.04630366 -0.03823485 -0.03040144 97  TYR A CE1  
1128  C CE2  . TYR A 89  ? 1.07829368 1.07654929 0.89885950 -0.03779503 -0.02233054 -0.04090212 97  TYR A CE2  
1129  C CZ   . TYR A 89  ? 1.13291192 1.14796722 0.97562116 -0.04139642 -0.02988034 -0.03464755 97  TYR A CZ   
1130  O OH   . TYR A 89  ? 1.05117691 1.06021118 0.87868232 -0.03895355 -0.02804825 -0.03247537 97  TYR A OH   
1131  H H    . TYR A 89  ? 1.08562410 1.11265063 0.99785089 -0.05304652 -0.05105598 -0.04248871 97  TYR A H    
1132  H HA   . TYR A 89  ? 1.03043056 1.05002868 0.92822909 -0.05286029 -0.06558648 -0.03685176 97  TYR A HA   
1133  H HB2  . TYR A 89  ? 0.92035192 0.96313047 0.82484120 -0.04920988 -0.03048988 -0.03840955 97  TYR A HB2  
1134  H HB3  . TYR A 89  ? 0.95550293 0.96734023 0.81886274 -0.04446173 -0.02805606 -0.04700953 97  TYR A HB3  
1135  H HD1  . TYR A 89  ? 1.00199485 1.05251610 0.91395783 -0.05099733 -0.04465171 -0.02873801 97  TYR A HD1  
1136  H HD2  . TYR A 89  ? 1.08180487 1.07139397 0.89952749 -0.03710365 -0.01883650 -0.04807724 97  TYR A HD2  
1137  H HE1  . TYR A 89  ? 1.06910062 1.11463284 0.96054339 -0.04801405 -0.04280891 -0.02561039 97  TYR A HE1  
1138  H HE2  . TYR A 89  ? 1.12091613 1.10593843 0.91883487 -0.03361880 -0.01534705 -0.04270101 97  TYR A HE2  
1140  N N    . GLU A 90  ? 1.04822791 1.00264835 0.86336792 -0.04205834 -0.06521459 -0.05749189 98  GLU A N    
1141  C CA   . GLU A 90  ? 1.15555465 1.07382679 0.92681825 -0.03595321 -0.07501045 -0.06494614 98  GLU A CA   
1142  C C    . GLU A 90  ? 1.14590907 1.04979920 0.92131543 -0.03919848 -0.10408580 -0.06613505 98  GLU A C    
1143  O O    . GLU A 90  ? 1.01358819 0.89302975 0.76065266 -0.03570565 -0.11844014 -0.06908116 98  GLU A O    
1144  C CB   . GLU A 90  ? 1.18167162 1.08390403 0.92923814 -0.03002954 -0.06256420 -0.07241174 98  GLU A CB   
1145  C CG   . GLU A 90  ? 1.17670870 1.08401203 0.91149563 -0.02480349 -0.03595106 -0.07121357 98  GLU A CG   
1146  C CD   . GLU A 90  ? 1.21419597 1.11636734 0.94000745 -0.02021790 -0.01848882 -0.07549986 98  GLU A CD   
1147  O OE1  . GLU A 90  ? 1.08752060 0.97943103 0.81165838 -0.02004882 -0.02531825 -0.08096547 98  GLU A OE1  
1148  O OE2  . GLU A 90  ? 1.21532202 1.12536240 0.93909407 -0.01693283 0.00272654  -0.07247297 98  GLU A OE2  
1149  H H    . GLU A 90  ? 1.06486487 1.02784133 0.89008898 -0.04248346 -0.05622317 -0.05818284 98  GLU A H    
1150  H HA   . GLU A 90  ? 1.14880538 1.06183529 0.90294880 -0.03286270 -0.07045425 -0.06392816 98  GLU A HA   
1151  H HB2  . GLU A 90  ? 1.16386008 1.07672071 0.93276060 -0.03348130 -0.06281179 -0.07238366 98  GLU A HB2  
1152  H HB3  . GLU A 90  ? 1.21235895 1.08914959 0.93218756 -0.02573331 -0.07232331 -0.07786435 98  GLU A HB3  
1153  H HG2  . GLU A 90  ? 1.20598483 1.09794295 0.91461504 -0.02009022 -0.03563154 -0.07184857 98  GLU A HG2  
1154  H HG3  . GLU A 90  ? 1.15443742 1.08448911 0.91369945 -0.02864464 -0.02940485 -0.06586440 98  GLU A HG3  
1155  N N    . ARG A 91  ? 1.14914370 1.06713700 0.96088076 -0.04556755 -0.11369042 -0.06348177 99  ARG A N    
1156  C CA   . ARG A 91  ? 1.01346660 0.91649449 0.83349532 -0.04872672 -0.14189258 -0.06463441 99  ARG A CA   
1157  C C    . ARG A 91  ? 1.00959516 0.92150748 0.85085088 -0.05330922 -0.15746194 -0.05660591 99  ARG A C    
1158  O O    . ARG A 91  ? 1.18127954 1.06999791 1.01188517 -0.05313922 -0.18181659 -0.05951633 99  ARG A O    
1159  C CB   . ARG A 91  ? 1.02239156 0.94151413 0.88098931 -0.05430378 -0.14465424 -0.06196533 99  ARG A CB   
1160  C CG   . ARG A 91  ? 1.05886674 0.96585166 0.89705223 -0.04991715 -0.13312010 -0.07054168 99  ARG A CG   
1161  C CD   . ARG A 91  ? 1.09788251 1.01756978 0.97112978 -0.05487526 -0.13646080 -0.06865358 99  ARG A CD   
1162  N NE   . ARG A 91  ? 1.08714449 0.98894459 0.93381727 -0.04952481 -0.12754774 -0.07838858 99  ARG A NE   
1163  C CZ   . ARG A 91  ? 1.10352874 1.01460862 0.97204036 -0.05199458 -0.12391496 -0.07845932 99  ARG A CZ   
1164  N NH1  . ARG A 91  ? 1.03792834 0.97489840 0.95407796 -0.05930651 -0.12857242 -0.06907936 99  ARG A NH1  
1165  N NH2  . ARG A 91  ? 1.21130776 1.10467792 1.05376065 -0.04647332 -0.11566497 -0.08737600 99  ARG A NH2  
1166  H H    . ARG A 91  ? 1.07931256 1.01655221 0.91221642 -0.04783921 -0.10266818 -0.06051999 99  ARG A H    
1167  H HA   . ARG A 91  ? 1.08154941 0.95717919 0.86923301 -0.04386261 -0.14973059 -0.07216138 99  ARG A HA   
1168  H HB2  . ARG A 91  ? 0.99141109 0.93673378 0.87845290 -0.05774168 -0.13490632 -0.05462248 99  ARG A HB2  
1169  H HB3  . ARG A 91  ? 1.03184402 0.94320011 0.90195835 -0.05709144 -0.16403507 -0.06139268 99  ARG A HB3  
1170  H HG2  . ARG A 91  ? 1.09904492 0.97877967 0.90554595 -0.04520778 -0.14159262 -0.07796900 99  ARG A HG2  
1171  H HG3  . ARG A 91  ? 1.05468583 0.97032070 0.88496351 -0.04743605 -0.11409928 -0.07035091 99  ARG A HG3  
1172  H HD2  . ARG A 91  ? 1.04656196 0.99223733 0.94719517 -0.05811753 -0.12552102 -0.06166582 99  ARG A HD2  
1173  H HD3  . ARG A 91  ? 1.08702719 1.00032878 0.97354889 -0.05792249 -0.15547135 -0.06759809 99  ARG A HD3  
1174  H HE   . ARG A 91  ? 1.12358308 1.00742102 0.93813694 -0.04403025 -0.12404798 -0.08411071 99  ARG A HE   
1175  H HH11 . ARG A 91  ? 1.02646232 0.98066378 0.95901746 -0.06055180 -0.11636680 -0.06597333 99  ARG A HH11 
1176  H HH12 . ARG A 91  ? 1.05108941 0.98785156 0.98288393 -0.06258290 -0.14373560 -0.06553791 99  ARG A HH12 
1177  H HH21 . ARG A 91  ? 1.17230284 1.07149839 1.02967787 -0.04819951 -0.11381437 -0.08746596 99  ARG A HH21 
1178  H HH22 . ARG A 91  ? 1.20296085 1.07860851 1.01322818 -0.04071113 -0.11154738 -0.09288949 99  ARG A HH22 
1179  N N    . THR A 92  ? 0.94555759 0.88990629 0.81873477 -0.05715545 -0.14549494 -0.04656124 100 THR A N    
1180  C CA   . THR A 92  ? 0.92083788 0.87714529 0.82190871 -0.06173951 -0.15943253 -0.03738608 100 THR A CA   
1181  C C    . THR A 92  ? 0.97027254 0.94818473 0.87701547 -0.06110584 -0.14295267 -0.03082945 100 THR A C    
1182  O O    . THR A 92  ? 1.04114532 1.03032768 0.97078848 -0.06418487 -0.15204452 -0.02271956 100 THR A O    
1183  C CB   . THR A 92  ? 0.96897614 0.94748354 0.92241973 -0.06834474 -0.16746476 -0.02826190 100 THR A CB   
1184  O OG1  . THR A 92  ? 1.03749192 1.04839349 1.01524520 -0.06886652 -0.14416049 -0.02161434 100 THR A OG1  
1185  C CG2  . THR A 92  ? 0.94974327 0.91294247 0.90628099 -0.06965440 -0.18029782 -0.03365993 100 THR A CG2  
1186  H H    . THR A 92  ? 0.93243158 0.89161426 0.81092244 -0.05658897 -0.12842260 -0.04534825 100 THR A H    
1187  H HA   . THR A 92  ? 0.97749478 0.91276246 0.86166364 -0.06069478 -0.17577119 -0.04064713 100 THR A HA   
1188  H HB   . THR A 92  ? 0.96807492 0.94956464 0.93890977 -0.07103735 -0.18012486 -0.02246712 100 THR A HB   
1190  H HG21 . THR A 92  ? 0.94563514 0.92251170 0.93768340 -0.07396871 -0.18705975 -0.02638356 100 THR A HG21 
1191  H HG22 . THR A 92  ? 0.95493752 0.91939598 0.90099633 -0.06751886 -0.16669518 -0.03785548 100 THR A HG22 
1192  H HG23 . THR A 92  ? 0.99069369 0.92865849 0.92464393 -0.06794266 -0.19559820 -0.03995885 100 THR A HG23 
1193  N N    . GLY A 93  ? 1.14278340 1.12846732 1.03401625 -0.05731290 -0.11897458 -0.03335693 101 GLY A N    
1194  C CA   . GLY A 93  ? 0.99979502 1.00498486 0.89711010 -0.05635542 -0.10386069 -0.02788637 101 GLY A CA   
1195  C C    . GLY A 93  ? 1.00670052 1.04686046 0.94740832 -0.05937730 -0.09397553 -0.01882354 101 GLY A C    
1196  O O    . GLY A 93  ? 0.94108111 0.99870682 0.89022052 -0.05813022 -0.08226489 -0.01433189 101 GLY A O    
1197  H H    . GLY A 93  ? 1.06976318 1.04784358 0.94692224 -0.05510969 -0.11217168 -0.03867006 101 GLY A H    
1198  H HA2  . GLY A 93  ? 1.04102612 1.04121280 0.91745239 -0.05275653 -0.09079397 -0.03197407 101 GLY A HA2  
1199  H HA3  . GLY A 93  ? 1.04689860 1.04595327 0.93903708 -0.05649333 -0.11306913 -0.02598283 101 GLY A HA3  
1200  N N    . ASN A 94  ? 0.95181346 1.00123775 0.91959369 -0.06252961 -0.09886974 -0.01592333 102 ASN A N    
1201  C CA   . ASN A 94  ? 0.78272152 0.86271924 0.78832853 -0.06369457 -0.08888435 -0.00707763 102 ASN A CA   
1202  C C    . ASN A 94  ? 0.77657151 0.86663842 0.77258766 -0.05995602 -0.06656172 -0.01093321 102 ASN A C    
1203  O O    . ASN A 94  ? 0.96387208 1.04627693 0.94778413 -0.05900084 -0.06009692 -0.01750323 102 ASN A O    
1204  C CB   . ASN A 94  ? 0.88313216 0.96609664 0.91555727 -0.06732094 -0.09931275 -0.00354893 102 ASN A CB   
1205  C CG   . ASN A 94  ? 0.84390271 0.95762122 0.91690308 -0.06754461 -0.09025709 0.00792459  102 ASN A CG   
1206  O OD1  . ASN A 94  ? 0.92567790 1.05757594 1.00355506 -0.06418180 -0.07563858 0.01179214  102 ASN A OD1  
1207  N ND2  . ASN A 94  ? 0.80627388 0.92502940 0.90783495 -0.07060815 -0.09866472 0.01360289  102 ASN A ND2  
1208  H H    . ASN A 94  ? 0.94432139 0.97952300 0.90584242 -0.06344572 -0.10885583 -0.01954036 102 ASN A H    
1209  H HA   . ASN A 94  ? 0.82035089 0.91104841 0.84021664 -0.06410824 -0.09077069 -0.00063102 102 ASN A HA   
1210  H HB2  . ASN A 94  ? 0.87159920 0.94441831 0.90798056 -0.06970389 -0.11536654 -0.00222094 102 ASN A HB2  
1211  H HB3  . ASN A 94  ? 0.86535585 0.93860757 0.88443977 -0.06671727 -0.09675060 -0.00996634 102 ASN A HB3  
1212  H HD21 . ASN A 94  ? 0.83251357 0.93667847 0.92944372 -0.07281949 -0.10995938 0.00993426  102 ASN A HD21 
1213  H HD22 . ASN A 94  ? 0.80077231 0.93707955 0.92609024 -0.07008749 -0.09302081 0.02127389  102 ASN A HD22 
1214  N N    . ARG A 95  ? 0.88968897 0.99661952 0.89270252 -0.05760847 -0.05564457 -0.00671141 103 ARG A N    
1215  C CA   . ARG A 95  ? 0.83277333 0.95170325 0.83360302 -0.05399457 -0.03665227 -0.00915227 103 ARG A CA   
1216  C C    . ARG A 95  ? 0.89200830 1.03519166 0.92355955 -0.05295291 -0.02976438 -0.00257707 103 ARG A C    
1217  O O    . ARG A 95  ? 0.80840522 0.95775259 0.83882445 -0.05049268 -0.01729044 -0.00601710 103 ARG A O    
1218  C CB   . ARG A 95  ? 0.85169113 0.97805989 0.84864163 -0.05117501 -0.02986401 -0.00717310 103 ARG A CB   
1219  C CG   . ARG A 95  ? 0.96224070 1.06723738 0.92783034 -0.05059282 -0.03219970 -0.01247542 103 ARG A CG   
1220  C CD   . ARG A 95  ? 0.95098126 1.06450748 0.91730475 -0.04831773 -0.02714773 -0.00924443 103 ARG A CD   
1221  N NE   . ARG A 95  ? 0.92062020 1.05030966 0.89665174 -0.04494797 -0.01171517 -0.00982254 103 ARG A NE   
1222  C CZ   . ARG A 95  ? 1.02551770 1.15386736 0.99083745 -0.04206290 -0.00145756 -0.01263727 103 ARG A CZ   
1223  N NH1  . ARG A 95  ? 1.05740964 1.19560051 1.03015590 -0.03933335 0.01049161  -0.01505924 103 ARG A NH1  
1224  N NH2  . ARG A 95  ? 0.92955416 1.04539371 0.87721586 -0.04182452 -0.00386396 -0.01290996 103 ARG A NH2  
1225  H H    . ARG A 95  ? 0.84639871 0.95685726 0.85612625 -0.05809483 -0.06092351 -0.00229281 103 ARG A H    
1226  H HA   . ARG A 95  ? 0.86853456 0.97614348 0.85211426 -0.05327834 -0.03222374 -0.01557239 103 ARG A HA   
1227  H HB2  . ARG A 95  ? 0.85813749 0.99442196 0.87145770 -0.05163331 -0.03475904 -0.00080100 103 ARG A HB2  
1228  H HB3  . ARG A 95  ? 0.85470200 0.99048746 0.85458565 -0.04867052 -0.01876014 -0.00816686 103 ARG A HB3  
1229  H HG2  . ARG A 95  ? 0.94714534 1.04331827 0.89716840 -0.04921709 -0.02515249 -0.01789240 103 ARG A HG2  
1230  H HG3  . ARG A 95  ? 0.95596015 1.04921365 0.91583782 -0.05257818 -0.04427426 -0.01241151 103 ARG A HG3  
1231  H HD2  . ARG A 95  ? 0.96542251 1.06517005 0.91152906 -0.04764630 -0.02771254 -0.01210921 103 ARG A HD2  
1232  H HD3  . ARG A 95  ? 0.94469428 1.06596231 0.92551684 -0.04934883 -0.03408770 -0.00373111 103 ARG A HD3  
1233  H HE   . ARG A 95  ? 0.93452024 1.07534528 0.92526406 -0.04454162 -0.00955919 -0.00795286 103 ARG A HE   
1234  H HH11 . ARG A 95  ? 1.03534174 1.17738509 1.00909770 -0.03726460 0.01546456  -0.01520732 103 ARG A HH11 
1235  H HH12 . ARG A 95  ? 1.03437245 1.17466331 1.01137400 -0.03957451 0.01270767  -0.01656019 103 ARG A HH12 
1236  H HH21 . ARG A 95  ? 0.96867716 1.07695127 0.90376872 -0.04042697 0.00254495  -0.01571728 103 ARG A HH21 
1237  H HH22 . ARG A 95  ? 0.96588361 1.08103216 0.91503215 -0.04287433 -0.01166098 -0.00983196 103 ARG A HH22 
1238  N N    . LYS A 96  ? 0.86941373 1.02604032 0.92799187 -0.05393817 -0.03728805 0.00760414  104 LYS A N    
1239  C CA   . LYS A 96  ? 0.95673144 1.13767731 1.04348731 -0.05060788 -0.02891152 0.01637321  104 LYS A CA   
1240  C C    . LYS A 96  ? 0.80690908 0.99154103 0.90477222 -0.05127036 -0.02602209 0.01635645  104 LYS A C    
1241  O O    . LYS A 96  ? 0.89386845 1.09440053 1.00211716 -0.04668172 -0.01417176 0.01925352  104 LYS A O    
1242  C CB   . LYS A 96  ? 0.91050023 1.10467017 1.02182806 -0.04991328 -0.03470326 0.02833718  104 LYS A CB   
1243  C CG   . LYS A 96  ? 1.10099125 1.30252790 1.20412672 -0.04493876 -0.02640215 0.02852159  104 LYS A CG   
1244  C CD   . LYS A 96  ? 1.19608068 1.40259731 1.31215703 -0.04490214 -0.03383846 0.03694218  104 LYS A CD   
1245  C CE   . LYS A 96  ? 1.46099639 1.64720094 1.56291914 -0.05075121 -0.04942232 0.03322893  104 LYS A CE   
1246  N NZ   . LYS A 96  ? 1.37732863 1.56672800 1.50537491 -0.05382963 -0.06365373 0.04371055  104 LYS A NZ   
1247  H H    . LYS A 96  ? 0.90512824 1.05507779 0.96448469 -0.05621093 -0.04776789 0.00955554  104 LYS A H    
1248  H HA   . LYS A 96  ? 0.89260405 1.07924151 0.97239238 -0.04689145 -0.01882399 0.01407455  104 LYS A HA   
1249  H HB2  . LYS A 96  ? 0.97322249 1.15781379 1.08556080 -0.05378354 -0.04672849 0.02922133  104 LYS A HB2  
1250  H HB3  . LYS A 96  ? 0.95010734 1.15741301 1.08247972 -0.04829441 -0.03188420 0.03554051  104 LYS A HB3  
1251  H HG2  . LYS A 96  ? 1.05982089 1.27362263 1.16924620 -0.04033001 -0.01655457 0.03039160  104 LYS A HG2  
1252  H HG3  . LYS A 96  ? 1.07725477 1.26761436 1.15872812 -0.04547372 -0.02465745 0.02058272  104 LYS A HG3  
1253  H HD2  . LYS A 96  ? 1.21977401 1.43721414 1.35931706 -0.04431992 -0.03546402 0.04584575  104 LYS A HD2  
1254  H HD3  . LYS A 96  ? 1.21826720 1.43071461 1.32960439 -0.04085864 -0.02666083 0.03660354  104 LYS A HD3  
1255  H HE2  . LYS A 96  ? 1.38227987 1.56391525 1.46866250 -0.04951242 -0.04706777 0.02958903  104 LYS A HE2  
1256  H HE3  . LYS A 96  ? 1.38289797 1.55645037 1.47234273 -0.05344065 -0.05301250 0.02713530  104 LYS A HE3  
1257  H HZ1  . LYS A 96  ? 1.39529073 1.59577703 1.53443432 -0.05107776 -0.06012883 0.04960281  104 LYS A HZ1  
1258  H HZ2  . LYS A 96  ? 1.39944053 1.59346938 1.54430366 -0.05502019 -0.06590940 0.04789446  104 LYS A HZ2  
1259  H HZ3  . LYS A 96  ? 1.41781926 1.59303164 1.53489780 -0.05703598 -0.07408808 0.04046454  104 LYS A HZ3  
1260  N N    . ILE A 97  ? 0.72795451 0.89570606 0.81966066 -0.05612581 -0.03675386 0.01185027  105 ILE A N    
1261  C CA   . ILE A 97  ? 0.71310568 0.88244760 0.81617701 -0.05740479 -0.03596127 0.01176065  105 ILE A CA   
1262  C C    . ILE A 97  ? 0.74511063 0.91661382 0.83363700 -0.05386969 -0.02036779 0.00442981  105 ILE A C    
1263  O O    . ILE A 97  ? 0.84346116 1.02588689 0.94656295 -0.05244296 -0.01414807 0.00715944  105 ILE A O    
1264  C CB   . ILE A 97  ? 0.78011811 0.92700720 0.87507415 -0.06258710 -0.05195237 0.00644296  105 ILE A CB   
1265  C CG1  . ILE A 97  ? 0.77692127 0.92659599 0.88839281 -0.06416641 -0.05230469 0.00752969  105 ILE A CG1  
1266  C CG2  . ILE A 97  ? 0.85201561 0.97445810 0.90667129 -0.06208007 -0.05206267 -0.00632499 105 ILE A CG2  
1267  C CD1  . ILE A 97  ? 0.68273401 0.81518114 0.80052674 -0.06924329 -0.07193699 0.00651185  105 ILE A CD1  
1268  H H    . ILE A 97  ? 0.76443976 0.91868466 0.84440875 -0.05837133 -0.04545335 0.00883114  105 ILE A H    
1269  H HA   . ILE A 97  ? 0.72304207 0.90669757 0.85008323 -0.05667123 -0.03550520 0.02054181  105 ILE A HA   
1270  H HB   . ILE A 97  ? 0.78582919 0.93173492 0.89238632 -0.06478293 -0.06300342 0.01151398  105 ILE A HB   
1271  H HG12 . ILE A 97  ? 0.74876469 0.89425135 0.84502161 -0.06264336 -0.04394669 0.00075132  105 ILE A HG12 
1272  H HG13 . ILE A 97  ? 0.73467445 0.90212065 0.86898696 -0.06276412 -0.04727859 0.01598152  105 ILE A HG13 
1273  H HG21 . ILE A 97  ? 0.85477978 0.96141422 0.90217173 -0.06429113 -0.06311638 -0.00983132 105 ILE A HG21 
1274  H HG22 . ILE A 97  ? 0.83240634 0.95551217 0.87734258 -0.06002551 -0.04114810 -0.01091426 105 ILE A HG22 
1275  H HG23 . ILE A 97  ? 0.83856291 0.95987451 0.88456893 -0.06111401 -0.05202724 -0.00606016 105 ILE A HG23 
1276  H HD11 . ILE A 97  ? 0.71451205 0.85079920 0.84971261 -0.07104652 -0.08122502 0.01358160  105 ILE A HD11 
1277  H HD12 . ILE A 97  ? 0.70953751 0.84562349 0.83993137 -0.07003008 -0.07096839 0.00783536  105 ILE A HD12 
1278  H HD13 . ILE A 97  ? 0.73227978 0.84542263 0.82447612 -0.06953412 -0.07670085 -0.00236744 105 ILE A HD13 
1279  N N    . MET A 98  ? 0.76594126 0.92721522 0.82786477 -0.05227971 -0.01433599 -0.00392454 106 MET A N    
1280  C CA   . MET A 98  ? 0.82700527 0.99042368 0.87826782 -0.04888408 -0.00004941 -0.01020609 106 MET A CA   
1281  C C    . MET A 98  ? 0.75122982 0.93243456 0.81038904 -0.04357634 0.00972602  -0.00658691 106 MET A C    
1282  O O    . MET A 98  ? 0.86663342 1.05652905 0.92990088 -0.04001787 0.01917236  -0.00802528 106 MET A O    
1283  C CB   . MET A 98  ? 0.93639350 1.07877004 0.95699006 -0.04923050 0.00215110  -0.01985721 106 MET A CB   
1284  C CG   . MET A 98  ? 0.80759287 0.95043242 0.81935227 -0.04607797 0.01641629  -0.02568014 106 MET A CG   
1285  S SD   . MET A 98  ? 0.93998343 1.09084237 0.94837582 -0.04215950 0.02440134  -0.02506599 106 MET A SD   
1286  C CE   . MET A 98  ? 1.02616096 1.18515885 1.04202211 -0.03887632 0.03727783  -0.02896111 106 MET A CE   
1287  H H    . MET A 98  ? 0.78910935 0.94134992 0.84001625 -0.05329036 -0.01952665 -0.00543113 106 MET A H    
1288  H HA   . MET A 98  ? 0.81337595 0.97902006 0.87179011 -0.04924926 0.00171974  -0.01052562 106 MET A HA   
1289  H HB2  . MET A 98  ? 0.89895964 1.02832055 0.91179872 -0.05146338 -0.00408936 -0.02277621 106 MET A HB2  
1290  H HB3  . MET A 98  ? 0.88955259 1.02919078 0.90349466 -0.04905432 -0.00054255 -0.01895103 106 MET A HB3  
1291  H HG2  . MET A 98  ? 0.85292095 1.00534236 0.87713969 -0.04522418 0.02015994  -0.02452232 106 MET A HG2  
1292  H HG3  . MET A 98  ? 0.87516731 1.00361633 0.87123448 -0.04662449 0.01749271  -0.03087878 106 MET A HG3  
1293  H HE1  . MET A 98  ? 0.99439991 1.15722322 1.01026785 -0.03640926 0.04186082  -0.02960549 106 MET A HE1  
1294  H HE2  . MET A 98  ? 0.98883462 1.15819287 1.01810718 -0.03814303 0.03658012  -0.02604243 106 MET A HE2  
1295  H HE3  . MET A 98  ? 1.00811410 1.15675783 1.01505518 -0.03991504 0.04002182  -0.03310695 106 MET A HE3  
1296  N N    . GLU A 99  ? 0.85344160 1.03862059 0.91386580 -0.04254804 0.00646786  -0.00231427 107 GLU A N    
1297  C CA   . GLU A 99  ? 0.77037662 0.96770531 0.83242261 -0.03680689 0.01472287  -0.00096801 107 GLU A CA   
1298  C C    . GLU A 99  ? 0.69404888 0.91141415 0.77741784 -0.03121272 0.01929945  0.00727555  107 GLU A C    
1299  O O    . GLU A 99  ? 0.83550119 1.06079292 0.91745323 -0.02491965 0.02758642  0.00564978  107 GLU A O    
1300  C CB   . GLU A 99  ? 0.84185970 1.03510392 0.89655101 -0.03727722 0.00989271  0.00038902  107 GLU A CB   
1301  C CG   . GLU A 99  ? 0.95157337 1.13207006 0.98379719 -0.03715929 0.01475035  -0.00794086 107 GLU A CG   
1302  C CD   . GLU A 99  ? 0.94411361 1.11346102 0.96279764 -0.03914542 0.00868996  -0.00810676 107 GLU A CD   
1303  O OE1  . GLU A 99  ? 1.17619491 1.32654142 1.17488205 -0.04215832 0.00546982  -0.01299329 107 GLU A OE1  
1304  O OE2  . GLU A 99  ? 0.91094720 1.09079278 0.93829256 -0.03638390 0.00837735  -0.00335694 107 GLU A OE2  
1305  H H    . GLU A 99  ? 0.81934988 0.99872154 0.87950879 -0.04530464 -0.00179403 -0.00042321 107 GLU A H    
1306  H HA   . GLU A 99  ? 0.78463495 0.97827876 0.83694309 -0.03552015 0.02098802  -0.00687097 107 GLU A HA   
1307  H HB2  . GLU A 99  ? 0.85630047 1.04347527 0.91200262 -0.04088818 0.00135996  0.00257056  107 GLU A HB2  
1308  H HB3  . GLU A 99  ? 0.83859843 1.04346585 0.90323722 -0.03360175 0.01192123  0.00521707  107 GLU A HB3  
1309  H HG2  . GLU A 99  ? 0.91331786 1.10116565 0.94801295 -0.03334556 0.02127642  -0.00884624 107 GLU A HG2  
1310  H HG3  . GLU A 99  ? 0.92798960 1.09947407 0.95160598 -0.03889317 0.01648603  -0.01265273 107 GLU A HG3  
1311  N N    . VAL A 100 ? 0.66303253 0.88749158 0.76602799 -0.03271600 0.01345284  0.01660705  108 VAL A N    
1312  C CA   . VAL A 100 ? 0.72156537 0.96500897 0.84519517 -0.02608071 0.01921292  0.02688208  108 VAL A CA   
1313  C C    . VAL A 100 ? 0.80344206 1.05269158 0.92748803 -0.02154060 0.02821534  0.02466721  108 VAL A C    
1314  O O    . VAL A 100 ? 0.85205770 1.11240315 0.97743762 -0.01267677 0.03613418  0.02748741  108 VAL A O    
1315  C CB   . VAL A 100 ? 0.75579906 1.00506508 0.90459496 -0.02925645 0.01111785  0.03881557  108 VAL A CB   
1316  C CG1  . VAL A 100 ? 0.83647668 1.10296500 1.00846159 -0.02338473 0.01815691  0.05017672  108 VAL A CG1  
1317  C CG2  . VAL A 100 ? 0.81835413 1.06929052 0.97260439 -0.02954564 0.00521098  0.04457686  108 VAL A CG2  
1318  H H    . VAL A 100 ? 0.69588280 0.91276097 0.79974121 -0.03747355 0.00569180  0.01701735  108 VAL A H    
1319  H HA   . VAL A 100 ? 0.72748303 0.97629386 0.84922558 -0.02154761 0.02240355  0.02840241  108 VAL A HA   
1320  H HB   . VAL A 100 ? 0.78189164 1.02088356 0.92870337 -0.03523247 0.00415970  0.03543619  108 VAL A HB   
1321  H HG11 . VAL A 100 ? 0.80351847 1.07804549 0.97239602 -0.01617900 0.02614855  0.05162182  108 VAL A HG11 
1322  H HG12 . VAL A 100 ? 0.80815679 1.07200813 0.97953713 -0.02504063 0.01908182  0.04723084  108 VAL A HG12 
1323  H HG13 . VAL A 100 ? 0.80910403 1.08078861 0.99997032 -0.02468153 0.01372115  0.05937289  108 VAL A HG13 
1324  H HG21 . VAL A 100 ? 0.80150330 1.05576348 0.97419500 -0.03190475 -0.00075795 0.05248298  108 VAL A HG21 
1325  H HG22 . VAL A 100 ? 0.80782616 1.04682255 0.94664431 -0.03328184 0.00041697  0.03765084  108 VAL A HG22 
1326  H HG23 . VAL A 100 ? 0.79397541 1.05413771 0.94911349 -0.02326575 0.01200772  0.04756173  108 VAL A HG23 
1327  N N    . PRO A 101 ? 0.80873358 1.05122590 0.93274534 -0.02616190 0.02692910  0.02064139  109 PRO A N    
1328  C CA   . PRO A 101 ? 0.68701494 0.93471074 0.81141961 -0.02174181 0.03509790  0.01843540  109 PRO A CA   
1329  C C    . PRO A 101 ? 0.68905658 0.93122423 0.79458171 -0.01857190 0.04108604  0.00767912  109 PRO A C    
1330  O O    . PRO A 101 ? 0.63720518 0.88668823 0.74245197 -0.01117190 0.04750840  0.00717206  109 PRO A O    
1331  C CB   . PRO A 101 ? 0.70855391 0.94836581 0.83812326 -0.02859013 0.03062369  0.01653597  109 PRO A CB   
1332  C CG   . PRO A 101 ? 0.67949754 0.90341502 0.80006540 -0.03640037 0.02022177  0.01229990  109 PRO A CG   
1333  C CD   . PRO A 101 ? 0.81008828 1.03942668 0.93491113 -0.03495237 0.01659652  0.01870588  109 PRO A CD   
1334  H HA   . PRO A 101 ? 0.70689648 0.96641183 0.84244794 -0.01618057 0.03880475  0.02607006  109 PRO A HA   
1335  H HB2  . PRO A 101 ? 0.69432569 0.93024677 0.81600344 -0.02822610 0.03462466  0.01021816  109 PRO A HB2  
1336  H HB3  . PRO A 101 ? 0.69252175 0.94055790 0.83870649 -0.02777056 0.03007392  0.02452517  109 PRO A HB3  
1337  H HG2  . PRO A 101 ? 0.72154766 0.93495131 0.82539815 -0.03779056 0.02166962  0.00385574  109 PRO A HG2  
1338  H HG3  . PRO A 101 ? 0.72056252 0.94097304 0.84960532 -0.04030073 0.01428290  0.01434631  109 PRO A HG3  
1339  H HD2  . PRO A 101 ? 0.78826088 1.00677443 0.89963293 -0.03789282 0.01258223  0.01354452  109 PRO A HD2  
1340  H HD3  . PRO A 101 ? 0.78054094 1.01501966 0.92214245 -0.03622889 0.01160640  0.02672060  109 PRO A HD3  
1341  N N    . TYR A 102 ? 0.70246333 0.93078971 0.79252565 -0.02356896 0.03850833  -0.00049978 110 TYR A N    
1342  C CA   . TYR A 102 ? 0.74466252 0.96860969 0.82184058 -0.02061874 0.04387107  -0.00877164 110 TYR A CA   
1343  C C    . TYR A 102 ? 0.78728813 1.02208567 0.86641657 -0.01195264 0.04668190  -0.00590900 110 TYR A C    
1344  O O    . TYR A 102 ? 0.90449113 1.14172494 0.98138636 -0.00601259 0.05088842  -0.00992562 110 TYR A O    
1345  C CB   . TYR A 102 ? 0.76315856 0.97137976 0.82528162 -0.02662705 0.04101384  -0.01458710 110 TYR A CB   
1346  C CG   . TYR A 102 ? 0.74078971 0.94256324 0.79184109 -0.02495033 0.04613544  -0.02170452 110 TYR A CG   
1347  C CD1  . TYR A 102 ? 0.72807509 0.92101514 0.77367729 -0.02646573 0.05128619  -0.02828304 110 TYR A CD1  
1348  C CD2  . TYR A 102 ? 0.79395908 0.99785328 0.84197509 -0.02216499 0.04546005  -0.02093200 110 TYR A CD2  
1349  C CE1  . TYR A 102 ? 0.76029050 0.94713598 0.79990709 -0.02536271 0.05587826  -0.03302311 110 TYR A CE1  
1350  C CE2  . TYR A 102 ? 0.69720042 0.89476728 0.73830670 -0.02116087 0.04921237  -0.02636236 110 TYR A CE2  
1351  C CZ   . TYR A 102 ? 0.68733174 0.87644112 0.72524107 -0.02291412 0.05451627  -0.03197016 110 TYR A CZ   
1352  O OH   . TYR A 102 ? 0.80305040 0.98692679 0.83882791 -0.02175345 0.05836488  -0.03554001 110 TYR A OH   
1353  H H    . TYR A 102 ? 0.71853364 0.93961179 0.80641299 -0.02845504 0.03326363  -0.00066572 110 TYR A H    
1354  H HA   . TYR A 102 ? 0.74323541 0.96618664 0.82057178 -0.02011010 0.04716934  -0.01217197 110 TYR A HA   
1355  H HB2  . TYR A 102 ? 0.76191205 0.96253395 0.82130826 -0.03059735 0.03960073  -0.01668115 110 TYR A HB2  
1356  H HB3  . TYR A 102 ? 0.75870180 0.96720910 0.82127297 -0.02777251 0.03649471  -0.01092026 110 TYR A HB3  
1357  H HD1  . TYR A 102 ? 0.73992497 0.93061543 0.78706205 -0.02834631 0.05179283  -0.02910129 110 TYR A HD1  
1358  H HD2  . TYR A 102 ? 0.75553709 0.96535790 0.80770266 -0.02089745 0.04233977  -0.01610965 110 TYR A HD2  
1359  H HE1  . TYR A 102 ? 0.73844188 0.91974151 0.77672416 -0.02615899 0.06006973  -0.03655915 110 TYR A HE1  
1360  H HE2  . TYR A 102 ? 0.71795440 0.91690171 0.75788569 -0.01928552 0.04825003  -0.02570176 110 TYR A HE2  
1362  N N    . ASP A 103 ? 0.83884078 1.07880414 0.92181146 -0.01072133 0.04352289  0.00069186  111 ASP A N    
1363  C CA   . ASP A 103 ? 0.80385709 1.05174398 0.88610214 -0.00205639 0.04582856  0.00299292  111 ASP A CA   
1364  C C    . ASP A 103 ? 0.71934587 0.98001194 0.80987036 0.00781407  0.05086050  0.00938700  111 ASP A C    
1365  O O    . ASP A 103 ? 0.83321762 1.09661198 0.91747767 0.01720782  0.05393681  0.00700224  111 ASP A O    
1366  C CB   . ASP A 103 ? 0.93171066 1.18046844 1.01635253 -0.00409834 0.04113985  0.00852765  111 ASP A CB   
1367  C CG   . ASP A 103 ? 0.97730684 1.21349239 1.04878235 -0.00964136 0.03761386  0.00178176  111 ASP A CG   
1368  O OD1  . ASP A 103 ? 0.89415550 1.12072277 0.95550615 -0.01208320 0.03985013  -0.00679540 111 ASP A OD1  
1369  O OD2  . ASP A 103 ? 0.91985589 1.15630996 0.99252653 -0.01085735 0.03324714  0.00606186  111 ASP A OD2  
1370  H H    . ASP A 103 ? 0.82235861 1.06019592 0.90868282 -0.01523492 0.03929325  0.00383390  111 ASP A H    
1371  H HA   . ASP A 103 ? 0.81798631 1.06091058 0.89192647 -0.00082165 0.04704405  -0.00362024 111 ASP A HA   
1372  H HB2  . ASP A 103 ? 0.90958220 1.15992916 1.00287473 -0.00780826 0.03804322  0.01393001  111 ASP A HB2  
1373  H HB3  . ASP A 103 ? 0.90667266 1.16300189 0.99411672 0.00268238  0.04328761  0.01234966  111 ASP A HB3  
1374  N N    . ALA A 104 ? 0.76225829 1.02959096 0.86650288 0.00635391  0.05128726  0.01774905  112 ALA A N    
1375  C CA   . ALA A 104 ? 0.80500114 1.08338964 0.91682506 0.01559239  0.05733950  0.02481981  112 ALA A CA   
1376  C C    . ALA A 104 ? 0.78051245 1.05463481 0.88196790 0.01950494  0.06025330  0.01588886  112 ALA A C    
1377  O O    . ALA A 104 ? 0.67896581 0.95833623 0.77604318 0.03108589  0.06453496  0.01748039  112 ALA A O    
1378  C CB   . ALA A 104 ? 0.76844645 1.05282450 0.89967394 0.01093333  0.05642917  0.03495897  112 ALA A CB   
1379  H H    . ALA A 104 ? 0.76327121 1.02761066 0.87249482 -0.00039357 0.04736591  0.01944400  112 ALA A H    
1380  H HA   . ALA A 104 ? 0.78638506 1.07094729 0.89814377 0.02328759  0.05998514  0.02951005  112 ALA A HA   
1381  H HB1  . ALA A 104 ? 0.77927542 1.06618214 0.91918612 0.00854332  0.05355688  0.04094828  112 ALA A HB1  
1382  H HB2  . ALA A 104 ? 0.77867478 1.05613506 0.90892005 0.00394973  0.05350260  0.02996697  112 ALA A HB2  
1383  H HB3  . ALA A 104 ? 0.77776730 1.06990838 0.91441977 0.01765864  0.06138506  0.04079277  112 ALA A HB3  
1384  N N    . ASN A 105 ? 0.71103817 0.97484863 0.80865169 0.01055478  0.05778091  0.00700985  113 ASN A N    
1385  C CA   . ASN A 105 ? 0.71032763 0.96975881 0.80155700 0.01334290  0.05982409  -0.00120888 113 ASN A CA   
1386  C C    . ASN A 105 ? 0.75499195 1.01005864 0.83477306 0.01950357  0.05895250  -0.00873592 113 ASN A C    
1387  O O    . ASN A 105 ? 0.88247848 1.13830984 0.95781350 0.02847683  0.05973896  -0.01168100 113 ASN A O    
1388  C CB   . ASN A 105 ? 0.66401929 0.91363025 0.75552475 0.00324837  0.05874135  -0.00789492 113 ASN A CB   
1389  C CG   . ASN A 105 ? 0.74165434 0.99429619 0.84468246 -0.00143087 0.05846233  -0.00182510 113 ASN A CG   
1390  O OD1  . ASN A 105 ? 0.77954978 1.04322827 0.89296913 0.00390642  0.06053646  0.00772531  113 ASN A OD1  
1391  N ND2  . ASN A 105 ? 0.75479388 0.99685991 0.85613739 -0.01063691 0.05624890  -0.00699076 113 ASN A ND2  
1392  H H    . ASN A 105 ? 0.72813421 0.98710740 0.82714307 0.00312063  0.05470844  0.00626785  113 ASN A H    
1393  H HA   . ASN A 105 ? 0.70896643 0.97468221 0.80390275 0.01910144  0.06246045  0.00309994  113 ASN A HA   
1394  H HB2  . ASN A 105 ? 0.69515932 0.93804675 0.78216207 -0.00205092 0.05673455  -0.01108034 113 ASN A HB2  
1395  H HB3  . ASN A 105 ? 0.69187516 0.93864095 0.78033352 0.00537370  0.06003520  -0.01333020 113 ASN A HB3  
1396  H HD21 . ASN A 105 ? 0.75290877 0.98752725 0.84689236 -0.01266482 0.05684141  -0.01354757 113 ASN A HD21 
1397  H HD22 . ASN A 105 ? 0.75381070 0.99579275 0.86144024 -0.01432787 0.05420888  -0.00369292 113 ASN A HD22 
1398  N N    . ARG A 106 ? 0.70620239 0.95503241 0.78102523 0.01491166  0.05628543  -0.01253434 114 ARG A N    
1399  C CA   . ARG A 106 ? 0.71346974 0.95808995 0.78061253 0.02081380  0.05460031  -0.01925285 114 ARG A CA   
1400  C C    . ARG A 106 ? 0.65983593 0.91188574 0.72300184 0.03438925  0.05508080  -0.01515883 114 ARG A C    
1401  O O    . ARG A 106 ? 0.67290229 0.92166084 0.72964662 0.04289871  0.05314443  -0.02090705 114 ARG A O    
1402  C CB   . ARG A 106 ? 0.68049222 0.91850126 0.74424326 0.01414880  0.05230890  -0.02162056 114 ARG A CB   
1403  C CG   . ARG A 106 ? 0.72836494 0.95604777 0.79174829 0.00506470  0.05329151  -0.02784200 114 ARG A CG   
1404  C CD   . ARG A 106 ? 0.81947762 1.03887522 0.87757874 -0.00246910 0.05242500  -0.02867096 114 ARG A CD   
1405  N NE   . ARG A 106 ? 0.84243327 1.05959940 0.89718390 0.00003308  0.05051307  -0.03040389 114 ARG A NE   
1406  C CZ   . ARG A 106 ? 0.81097627 1.02739239 0.86180395 -0.00250703 0.04826823  -0.02669729 114 ARG A CZ   
1407  N NH1  . ARG A 106 ? 0.78575802 1.00655031 0.83799165 -0.00497695 0.04636289  -0.02011781 114 ARG A NH1  
1408  N NH2  . ARG A 106 ? 1.06322157 1.27466452 1.11091447 -0.00235478 0.04723053  -0.02907753 114 ARG A NH2  
1409  H H    . ARG A 106 ? 0.71887261 0.96543932 0.79509670 0.00849165  0.05497879  -0.01100463 114 ARG A H    
1410  H HA   . ARG A 106 ? 0.69689775 0.93701577 0.76364285 0.02074495  0.05444436  -0.02494305 114 ARG A HA   
1411  H HB2  . ARG A 106 ? 0.69902557 0.93994606 0.76447707 0.01153167  0.05180731  -0.01624622 114 ARG A HB2  
1412  H HB3  . ARG A 106 ? 0.70094180 0.93774068 0.76132852 0.01874643  0.05077942  -0.02430610 114 ARG A HB3  
1413  H HG2  . ARG A 106 ? 0.73541451 0.96011829 0.79925436 0.00754547  0.05336199  -0.03286649 114 ARG A HG2  
1414  H HG3  . ARG A 106 ? 0.73422372 0.96269202 0.80048710 0.00211420  0.05460196  -0.02625380 114 ARG A HG3  
1415  H HD2  . ARG A 106 ? 0.80397516 1.01650977 0.86097378 -0.00679502 0.05441007  -0.03212110 114 ARG A HD2  
1416  H HD3  . ARG A 106 ? 0.80373251 1.02493155 0.86182499 -0.00529068 0.05115150  -0.02413181 114 ARG A HD3  
1417  H HE   . ARG A 106 ? 0.83132619 1.04731941 0.88741034 0.00334994  0.05028643  -0.03398753 114 ARG A HE   
1418  H HH11 . ARG A 106 ? 0.79693246 1.01291752 0.84575933 -0.00983815 0.04471288  -0.01907434 114 ARG A HH11 
1419  H HH12 . ARG A 106 ? 0.79050332 1.01869667 0.84758085 -0.00146896 0.04647626  -0.01645946 114 ARG A HH12 
1420  H HH21 . ARG A 106 ? 0.97844136 1.18978512 1.02362037 -0.00351992 0.04543272  -0.02639420 114 ARG A HH21 
1421  H HH22 . ARG A 106 ? 0.97567451 1.18386376 1.02488184 -0.00113967 0.04807345  -0.03306329 114 ARG A HH22 
1422  N N    . GLN A 107 ? 0.73060596 0.99139875 0.79748142 0.03706100  0.05717533  -0.00516274 115 GLN A N    
1423  C CA   . GLN A 107 ? 0.78373837 1.05086958 0.84543359 0.05118626  0.05941219  -0.00012380 115 GLN A CA   
1424  C C    . GLN A 107 ? 0.79708260 1.06775761 0.85519946 0.06213784  0.06303006  0.00205545  115 GLN A C    
1425  O O    . GLN A 107 ? 0.83974475 1.10932899 0.88592267 0.07622185  0.06330661  0.00069463  115 GLN A O    
1426  C CB   . GLN A 107 ? 0.78223068 1.06011808 0.85316974 0.05301960  0.06311975  0.01314331  115 GLN A CB   
1427  C CG   . GLN A 107 ? 1.02014959 1.29658961 1.09492469 0.04509635  0.05948460  0.01431917  115 GLN A CG   
1428  C CD   . GLN A 107 ? 1.17432237 1.46239901 1.26313746 0.04728270  0.06285034  0.02887036  115 GLN A CD   
1429  O OE1  . GLN A 107 ? 0.98777723 1.28402281 1.07654059 0.06058612  0.06915551  0.03665250  115 GLN A OE1  
1430  N NE2  . GLN A 107 ? 0.93849862 1.22663736 1.03984630 0.03519358  0.05882583  0.03309559  115 GLN A NE2  
1431  H H    . GLN A 107 ? 0.72035038 0.98269010 0.79337794 0.03034632  0.05714212  -0.00114077 115 GLN A H    
1432  H HA   . GLN A 107 ? 0.77877122 1.04102707 0.83325672 0.05454569  0.05661490  -0.00570624 115 GLN A HA   
1433  H HB2  . GLN A 107 ? 0.83012605 1.11234474 0.91018677 0.04932030  0.06504139  0.01860573  115 GLN A HB2  
1434  H HB3  . GLN A 107 ? 0.83947009 1.12125862 0.90584832 0.06415877  0.06620008  0.01672408  115 GLN A HB3  
1435  H HG2  . GLN A 107 ? 0.99361110 1.26653850 1.06054115 0.04920698  0.05788232  0.00986957  115 GLN A HG2  
1436  H HG3  . GLN A 107 ? 0.98608714 1.25717413 1.06266177 0.03506660  0.05645306  0.01055253  115 GLN A HG3  
1437  H HE21 . GLN A 107 ? 1.00307941 1.28398991 1.10145235 0.02707842  0.05489088  0.02713813  115 GLN A HE21 
1438  H HE22 . GLN A 107 ? 1.00366676 1.29852700 1.11637282 0.03569392  0.05983919  0.04204386  115 GLN A HE22 
1439  N N    . ALA A 108 ? 0.86732149 1.14146137 0.93477094 0.05652101  0.06554236  0.00590815  116 ALA A N    
1440  C CA   . ALA A 108 ? 0.87281591 1.14940286 0.93675518 0.06620665  0.06880179  0.00781506  116 ALA A CA   
1441  C C    . ALA A 108 ? 0.77670282 1.04229188 0.82858515 0.07027482  0.06326140  -0.00533936 116 ALA A C    
1442  O O    . ALA A 108 ? 0.76604474 1.02981949 0.80595398 0.08432725  0.06300961  -0.00646777 116 ALA A O    
1443  C CB   . ALA A 108 ? 0.84310663 1.12442410 0.92103839 0.05809408  0.07150406  0.01349817  116 ALA A CB   
1444  H H    . ALA A 108 ? 0.84217548 1.11653590 0.91765821 0.04703724  0.06488115  0.00737472  116 ALA A H    
1445  H HA   . ALA A 108 ? 0.85434228 1.13613033 0.91460240 0.07668152  0.07254953  0.01442172  116 ALA A HA   
1446  H HB1  . ALA A 108 ? 0.84735006 1.13527095 0.93494511 0.05582192  0.07382888  0.02214737  116 ALA A HB1  
1447  H HB2  . ALA A 108 ? 0.84524494 1.12082887 0.92552155 0.04864171  0.06837204  0.00712692  116 ALA A HB2  
1448  H HB3  . ALA A 108 ? 0.85321206 1.13620734 0.92862928 0.06491172  0.07384825  0.01514503  116 ALA A HB3  
1449  N N    . LEU A 109 ? 0.74428296 1.00163758 0.79960316 0.05868746  0.05853253  -0.01476305 117 LEU A N    
1450  C CA   . LEU A 109 ? 0.76806688 1.01531100 0.81914264 0.06020465  0.05282256  -0.02621891 117 LEU A CA   
1451  C C    . LEU A 109 ? 0.73811662 0.97981459 0.77727753 0.07161207  0.04738244  -0.03147317 117 LEU A C    
1452  O O    . LEU A 109 ? 0.86349618 1.09995377 0.89364868 0.08281246  0.04300782  -0.03617432 117 LEU A O    
1453  C CB   . LEU A 109 ? 0.85950589 1.09970284 0.91941071 0.04594176  0.05107621  -0.03298699 117 LEU A CB   
1454  C CG   . LEU A 109 ? 0.80091417 1.03173804 0.86350906 0.04599211  0.04600254  -0.04299682 117 LEU A CG   
1455  C CD1  . LEU A 109 ? 0.76185983 0.99383360 0.82417583 0.05206324  0.04574446  -0.04292802 117 LEU A CD1  
1456  C CD2  . LEU A 109 ? 0.87132746 1.09746933 0.94368148 0.03215247  0.04843636  -0.04563659 117 LEU A CD2  
1457  H H    . LEU A 109 ? 0.75174671 1.00943685 0.81289190 0.04987895  0.05887205  -0.01358453 117 LEU A H    
1458  H HA   . LEU A 109 ? 0.77548194 1.02346957 0.82580626 0.06433813  0.05348006  -0.02573820 117 LEU A HA   
1459  H HB2  . LEU A 109 ? 0.81719351 1.06011629 0.88294840 0.03920390  0.05435999  -0.02953852 117 LEU A HB2  
1460  H HB3  . LEU A 109 ? 0.82029635 1.05903292 0.87959909 0.04276808  0.05029931  -0.03346134 117 LEU A HB3  
1461  H HG   . LEU A 109 ? 0.82225913 1.04884338 0.88087183 0.05120082  0.04134573  -0.04718112 117 LEU A HG   
1462  H HD11 . LEU A 109 ? 0.78095430 1.01404262 0.83451295 0.06251659  0.04406519  -0.04174234 117 LEU A HD11 
1463  H HD12 . LEU A 109 ? 0.77392620 1.00004566 0.84110594 0.05015826  0.04249460  -0.04883377 117 LEU A HD12 
1464  H HD13 . LEU A 109 ? 0.76928443 1.00622928 0.83556676 0.04783310  0.05034070  -0.03790002 117 LEU A HD13 
1465  H HD21 . LEU A 109 ? 0.84657478 1.07166576 0.91773444 0.02873801  0.04876680  -0.04508383 117 LEU A HD21 
1466  H HD22 . LEU A 109 ? 0.84347779 1.07254970 0.91869396 0.02761512  0.05214051  -0.04220993 117 LEU A HD22 
1467  H HD23 . LEU A 109 ? 0.84783387 1.06843209 0.92493671 0.03158678  0.04596065  -0.05106497 117 LEU A HD23 
1468  N N    . ASN A 110 ? 0.86997616 1.11247623 0.90845168 0.06948164  0.04721176  -0.03006315 118 ASN A N    
1469  C CA   . ASN A 110 ? 0.80158710 1.03905773 0.82931626 0.08008640  0.04217971  -0.03423483 118 ASN A CA   
1470  C C    . ASN A 110 ? 0.82849324 1.06860518 0.84142792 0.09837613  0.04423404  -0.02965133 118 ASN A C    
1471  O O    . ASN A 110 ? 1.05333042 1.28457296 1.05279076 0.11104602  0.03763716  -0.03657599 118 ASN A O    
1472  C CB   . ASN A 110 ? 0.75452977 0.99446082 0.78539658 0.07426088  0.04323412  -0.03109081 118 ASN A CB   
1473  C CG   . ASN A 110 ? 0.96891820 1.20105755 0.99160564 0.08239471  0.03634714  -0.03794019 118 ASN A CG   
1474  O OD1  . ASN A 110 ? 1.15602601 1.37801003 1.17967737 0.08238411  0.02862589  -0.04789802 118 ASN A OD1  
1475  N ND2  . ASN A 110 ? 0.88471782 1.12111211 0.90108776 0.09000258  0.03853378  -0.03248360 118 ASN A ND2  
1476  H H    . ASN A 110 ? 0.81037843 1.05604506 0.85524076 0.06109111  0.04983961  -0.02651227 118 ASN A H    
1477  H HA   . ASN A 110 ? 0.81502396 1.04451346 0.84282118 0.07992431  0.03622869  -0.04230211 118 ASN A HA   
1478  H HB2  . ASN A 110 ? 0.79977721 1.03840446 0.83847088 0.06306482  0.04340594  -0.03228303 118 ASN A HB2  
1479  H HB3  . ASN A 110 ? 0.80745733 1.05493915 0.83847767 0.07647984  0.04805474  -0.02298876 118 ASN A HB3  
1480  H HD21 . ASN A 110 ? 0.91096038 1.15389884 0.92518932 0.09486905  0.04361136  -0.02544946 118 ASN A HD21 
1481  H HD22 . ASN A 110 ? 0.91286707 1.14564848 0.92811507 0.09035416  0.03516263  -0.03547923 118 ASN A HD22 
1482  N N    . THR A 111 ? 0.90295082 1.15431225 0.91838080 0.10071822  0.05330421  -0.01748858 119 THR A N    
1483  C CA   . THR A 111 ? 0.75948006 1.01421452 0.76107872 0.11911321  0.05826712  -0.01035954 119 THR A CA   
1484  C C    . THR A 111 ? 0.67531699 0.92333966 0.66478235 0.12971473  0.05539177  -0.01502258 119 THR A C    
1485  O O    . THR A 111 ? 0.92546654 1.16707182 0.89466166 0.14798932  0.05370392  -0.01669863 119 THR A O    
1486  C CB   . THR A 111 ? 0.84226185 1.11183524 0.85558015 0.11773661  0.06939682  0.00592854  119 THR A CB   
1487  O OG1  . THR A 111 ? 0.75218689 1.02509964 0.77301776 0.11120448  0.06942131  0.00864485  119 THR A OG1  
1488  C CG2  . THR A 111 ? 1.00793040 1.28213334 1.00859129 0.13797879  0.07767063  0.01615369  119 THR A CG2  
1489  H H    . THR A 111 ? 0.83548957 1.09206057 0.86171842 0.09115652  0.05654793  -0.01318157 119 THR A H    
1490  H HA   . THR A 111 ? 0.79254884 1.04334664 0.78539217 0.12607083  0.05575002  -0.01301837 119 THR A HA   
1491  H HB   . THR A 111 ? 0.82320130 1.09669614 0.84774339 0.10883062  0.07113215  0.00864267  119 THR A HB   
1493  H HG21 . THR A 111 ? 0.95477778 1.23890221 0.96657693 0.13645244  0.08464654  0.02729651  119 THR A HG21 
1494  H HG22 . THR A 111 ? 0.97246641 1.24113870 0.96030068 0.14718717  0.07530678  0.01229554  119 THR A HG22 
1495  H HG23 . THR A 111 ? 0.96493930 1.23721492 0.95929229 0.14385724  0.07841828  0.01581478  119 THR A HG23 
1496  N N    . LEU A 112 ? 0.84451014 1.09292865 0.84503162 0.11911719  0.05456065  -0.01710236 120 LEU A N    
1497  C CA   . LEU A 112 ? 0.80937928 1.05197620 0.80031615 0.12834659  0.05164189  -0.02064247 120 LEU A CA   
1498  C C    . LEU A 112 ? 0.82495022 1.05168462 0.80486375 0.13419320  0.03822359  -0.03546985 120 LEU A C    
1499  O O    . LEU A 112 ? 0.89956528 1.11772549 0.85972130 0.15132289  0.03353951  -0.03872651 120 LEU A O    
1500  C CB   . LEU A 112 ? 0.74885893 0.99626690 0.75670815 0.11486204  0.05430299  -0.01870732 120 LEU A CB   
1501  C CG   . LEU A 112 ? 0.66100883 0.92270625 0.67952335 0.11255288  0.06586365  -0.00338335 120 LEU A CG   
1502  C CD1  . LEU A 112 ? 0.63591093 0.90141910 0.67371345 0.09607151  0.06726736  -0.00243750 120 LEU A CD1  
1503  C CD2  . LEU A 112 ? 0.72715890 0.99136615 0.73197120 0.13086171  0.07154079  0.00486972  120 LEU A CD2  
1504  H H    . LEU A 112 ? 0.77466208 1.02638137 0.78811377 0.10650818  0.05565158  -0.01632431 120 LEU A H    
1505  H HA   . LEU A 112 ? 0.81971687 1.06513488 0.80017078 0.14075652  0.05660000  -0.01393009 120 LEU A HA   
1506  H HB2  . LEU A 112 ? 0.72936171 0.97514653 0.74773133 0.10257589  0.05168106  -0.02333809 120 LEU A HB2  
1507  H HB3  . LEU A 112 ? 0.74631566 0.98812926 0.74872303 0.11977560  0.05041005  -0.02312641 120 LEU A HB3  
1508  H HG   . LEU A 112 ? 0.68004763 0.94687098 0.70223927 0.11078195  0.06912895  0.00176668  120 LEU A HG   
1509  H HD11 . LEU A 112 ? 0.63043749 0.89488351 0.67584848 0.08527794  0.06541337  -0.00562323 120 LEU A HD11 
1510  H HD12 . LEU A 112 ? 0.63719463 0.91095483 0.68177462 0.09640161  0.07346573  0.00736494  120 LEU A HD12 
1511  H HD13 . LEU A 112 ? 0.64154339 0.90166879 0.67744184 0.09643008  0.06363402  -0.00828673 120 LEU A HD13 
1512  H HD21 . LEU A 112 ? 0.72437936 0.98634881 0.71601790 0.14222154  0.07199430  0.00557382  120 LEU A HD21 
1513  H HD22 . LEU A 112 ? 0.71710819 0.97517604 0.71629703 0.13384080  0.06731874  -0.00063472 120 LEU A HD22 
1514  H HD23 . LEU A 112 ? 0.70644164 0.98011088 0.72127366 0.12888889  0.07895570  0.01535339  120 LEU A HD23 
1515  N N    . MET A 113 ? 0.74378079 0.96592999 0.73588848 0.12127774  0.03193858  -0.04358768 121 MET A N    
1516  C CA   . MET A 113 ? 0.79460287 1.00218868 0.78226292 0.12549104  0.01842614  -0.05661367 121 MET A CA   
1517  C C    . MET A 113 ? 0.84609193 1.04652810 0.81017989 0.14519897  0.01417217  -0.05835849 121 MET A C    
1518  O O    . MET A 113 ? 0.90270734 1.09075236 0.85210639 0.15844014  0.00430907  -0.06584525 121 MET A O    
1519  C CB   . MET A 113 ? 0.96801949 1.17408621 0.97218984 0.11063263  0.01560769  -0.06115184 121 MET A CB   
1520  C CG   . MET A 113 ? 0.92892194 1.12083483 0.93507075 0.11332236  0.00159941  -0.07321616 121 MET A CG   
1521  S SD   . MET A 113 ? 1.01871264 1.21226597 1.04733002 0.09414599  0.00344137  -0.07408944 121 MET A SD   
1522  C CE   . MET A 113 ? 1.20464742 1.38270307 1.24366927 0.09680592  -0.01258615 -0.08657637 121 MET A CE   
1523  H H    . MET A 113 ? 0.75845200 0.98623830 0.76243603 0.10986114  0.03597699  -0.04058091 121 MET A H    
1524  H HA   . MET A 113 ? 0.82483280 1.02722025 0.81394500 0.12616549  0.01350535  -0.06115479 121 MET A HA   
1525  H HB2  . MET A 113 ? 0.89872569 1.10855961 0.91576612 0.09907165  0.01924313  -0.05969318 121 MET A HB2  
1526  H HB3  . MET A 113 ? 0.90848070 1.11943746 0.91071677 0.11019579  0.01998963  -0.05660789 121 MET A HB3  
1527  H HG2  . MET A 113 ? 0.97236788 1.15935361 0.96547699 0.12441403  -0.00283254 -0.07540475 121 MET A HG2  
1528  H HG3  . MET A 113 ? 0.96583652 1.15236735 0.97504330 0.11422259  -0.00381721 -0.07774691 121 MET A HG3  
1529  H HE1  . MET A 113 ? 1.13437712 1.30991399 1.18589497 0.08974758  -0.01459098 -0.08867579 121 MET A HE1  
1530  H HE2  . MET A 113 ? 1.15272796 1.32408237 1.17931616 0.10883088  -0.02025329 -0.09061272 121 MET A HE2  
1531  H HE3  . MET A 113 ? 1.13730395 1.31566584 1.18243289 0.09380555  -0.01196186 -0.08688466 121 MET A HE3  
1532  N N    . LEU A 114 ? 0.89680111 1.10392511 0.85673279 0.14778969  0.02108008  -0.05155653 122 LEU A N    
1533  C CA   . LEU A 114 ? 0.92156160 1.12125313 0.85850424 0.16717011  0.01808865  -0.05309227 122 LEU A CA   
1534  C C    . LEU A 114 ? 0.95997030 1.15760207 0.87480557 0.18622258  0.02201686  -0.04842190 122 LEU A C    
1535  O O    . LEU A 114 ? 1.08979154 1.27209580 0.98239690 0.20309708  0.01198806  -0.05680380 122 LEU A O    
1536  C CB   . LEU A 114 ? 0.93724406 1.14603782 0.87573320 0.16672021  0.02657077  -0.04477896 122 LEU A CB   
1537  C CG   . LEU A 114 ? 0.94910705 1.15941048 0.90667194 0.14922148  0.02329615  -0.04828948 122 LEU A CG   
1538  C CD1  . LEU A 114 ? 0.90375340 1.12392557 0.86382335 0.14853969  0.03178201  -0.03874394 122 LEU A CD1  
1539  C CD2  . LEU A 114 ? 1.09220588 1.28653216 1.04639471 0.15228160  0.00809430  -0.06242248 122 LEU A CD2  
1540  H H    . LEU A 114 ? 0.87226665 1.08814514 0.84363633 0.13770881  0.02753521  -0.04587189 122 LEU A H    
1541  H HA   . LEU A 114 ? 0.93750358 1.12574053 0.87152725 0.16946247  0.00690181  -0.06313735 122 LEU A HA   
1542  H HB2  . LEU A 114 ? 0.93271208 1.15251040 0.87559867 0.16511267  0.03685980  -0.03440132 122 LEU A HB2  
1543  H HB3  . LEU A 114 ? 0.95604330 1.15869868 0.87787932 0.18100086  0.02454993  -0.04631176 122 LEU A HB3  
1544  H HG   . LEU A 114 ? 0.94457090 1.15923429 0.91649473 0.13604598  0.02512430  -0.04737570 122 LEU A HG   
1545  H HD11 . LEU A 114 ? 0.91066611 1.14077497 0.87448251 0.14760077  0.04077062  -0.02909619 122 LEU A HD11 
1546  H HD12 . LEU A 114 ? 0.90497649 1.12598801 0.87691784 0.13677119  0.02985658  -0.04056172 122 LEU A HD12 
1547  H HD13 . LEU A 114 ? 0.92992955 1.14521265 0.87646663 0.16118765  0.02997747  -0.04014692 122 LEU A HD13 
1548  H HD21 . LEU A 114 ? 1.04717994 1.23611856 1.00568223 0.14936224  0.00227943  -0.06806995 122 LEU A HD21 
1549  H HD22 . LEU A 114 ? 1.06499314 1.25271451 1.00259829 0.16673020  0.00478427  -0.06469392 122 LEU A HD22 
1550  H HD23 . LEU A 114 ? 1.03881741 1.23424411 1.00371826 0.14308827  0.00706488  -0.06341580 122 LEU A HD23 
1551  N N    . ALA A 115 ? 0.88254315 1.09419560 0.80362695 0.18380563  0.03560770  -0.03522924 123 ALA A N    
1552  C CA   . ALA A 115 ? 0.92587531 1.13645220 0.82572520 0.20332813  0.04171676  -0.02830530 123 ALA A CA   
1553  C C    . ALA A 115 ? 1.04074371 1.23526883 0.92587173 0.21190742  0.02873065  -0.03986778 123 ALA A C    
1554  O O    . ALA A 115 ? 1.17645752 1.35995078 1.03255212 0.23400086  0.02646086  -0.04101381 123 ALA A O    
1555  C CB   . ALA A 115 ? 0.89309901 1.12135422 0.80803323 0.19716585  0.05714362  -0.01213359 123 ALA A CB   
1556  H H    . ALA A 115 ? 0.88617992 1.10741532 0.82439941 0.17065872  0.04091004  -0.03028673 123 ALA A H    
1557  H HA   . ALA A 115 ? 0.95177144 1.15940452 0.83586466 0.21682052  0.04393547  -0.02624663 123 ALA A HA   
1558  H HB1  . ALA A 115 ? 0.89054203 1.12802172 0.81539357 0.19238418  0.06398752  -0.00485068 123 ALA A HB1  
1559  H HB2  . ALA A 115 ? 0.88495219 1.11550820 0.81429631 0.18447745  0.05503743  -0.01430661 123 ALA A HB2  
1560  H HB3  . ALA A 115 ? 0.91358942 1.14136231 0.81462801 0.21095715  0.06222109  -0.00641071 123 ALA A HB3  
1561  N N    . GLU A 116 ? 0.96950436 1.16127956 0.87356573 0.19574273  0.01974344  -0.04848308 124 GLU A N    
1562  C CA   . GLU A 116 ? 0.99222660 1.16968262 0.88776767 0.20199299  0.00664684  -0.05868442 124 GLU A CA   
1563  C C    . GLU A 116 ? 1.01743674 1.17447162 0.90000594 0.21139020  -0.01242697 -0.07422732 124 GLU A C    
1564  O O    . GLU A 116 ? 1.30073261 1.44167161 1.16133022 0.22790524  -0.02391993 -0.08148497 124 GLU A O    
1565  C CB   . GLU A 116 ? 0.92489666 1.10795176 0.84859526 0.18147407  0.00557080  -0.06053913 124 GLU A CB   
1566  C CG   . GLU A 116 ? 0.89692557 1.06864488 0.81625235 0.18668585  -0.00539221 -0.06783321 124 GLU A CG   
1567  C CD   . GLU A 116 ? 0.96810657 1.13463736 0.85943449 0.20772691  -0.00364272 -0.06326634 124 GLU A CD   
1568  O OE1  . GLU A 116 ? 0.92204922 1.10029960 0.80619514 0.21388930  0.01194528  -0.04924906 124 GLU A OE1  
1569  O OE2  . GLU A 116 ? 1.16886616 1.31737709 1.04668367 0.21831451  -0.02012542 -0.07463196 124 GLU A OE2  
1570  H H    . GLU A 116 ? 0.96410513 1.16282630 0.88715857 0.18069805  0.02191386  -0.04765568 124 GLU A H    
1571  H HA   . GLU A 116 ? 0.99759156 1.17430282 0.87705469 0.21474791  0.01084367  -0.05362657 124 GLU A HA   
1572  H HB2  . GLU A 116 ? 0.91147882 1.10702467 0.84439820 0.17473251  0.01691638  -0.05107609 124 GLU A HB2  
1573  H HB3  . GLU A 116 ? 0.91395819 1.09584701 0.85187244 0.17045677  0.00098756  -0.06594585 124 GLU A HB3  
1574  H HG2  . GLU A 116 ? 0.89960539 1.07769942 0.83765030 0.17358473  -0.00251472 -0.06636538 124 GLU A HG2  
1575  H HG3  . GLU A 116 ? 0.92516357 1.08507109 0.84403241 0.18816748  -0.01826932 -0.07807399 124 GLU A HG3  
1576  N N    . LEU A 117 ? 0.91461790 1.07088315 0.81032032 0.20171902  -0.01701450 -0.07944191 125 LEU A N    
1577  C CA   . LEU A 117 ? 0.90654314 1.04427946 0.78951299 0.21259308  -0.03391951 -0.09218758 125 LEU A CA   
1578  C C    . LEU A 117 ? 1.03688788 1.16617596 0.88205862 0.23870263  -0.03209686 -0.09011559 125 LEU A C    
1579  O O    . LEU A 117 ? 1.20593333 1.31463802 1.02962983 0.25494525  -0.04828785 -0.10162985 125 LEU A O    
1580  C CB   . LEU A 117 ? 0.83933669 0.98032928 0.74360788 0.19790794  -0.03581651 -0.09511657 125 LEU A CB   
1581  C CG   . LEU A 117 ? 0.89484417 1.04111433 0.83415109 0.17442167  -0.03769526 -0.09756627 125 LEU A CG   
1582  C CD1  . LEU A 117 ? 0.84532261 0.99371022 0.80267560 0.16208893  -0.03863966 -0.09932310 125 LEU A CD1  
1583  C CD2  . LEU A 117 ? 0.96295381 1.09452057 0.90916657 0.17564407  -0.05478003 -0.10868070 125 LEU A CD2  
1584  H H    . LEU A 117 ? 0.90902793 1.07591319 0.82190216 0.18830836  -0.00990999 -0.07495039 125 LEU A H    
1585  H HA   . LEU A 117 ? 0.92945778 1.05662119 0.81419230 0.21356918  -0.04603041 -0.10031242 125 LEU A HA   
1586  H HB2  . LEU A 117 ? 0.86106378 1.01264048 0.76451856 0.19636509  -0.02425514 -0.08689688 125 LEU A HB2  
1587  H HB3  . LEU A 117 ? 0.88399363 1.01233387 0.77924490 0.20642695  -0.04724287 -0.10320567 125 LEU A HB3  
1588  H HG   . LEU A 117 ? 0.86842465 1.02651250 0.81554443 0.16619280  -0.02653847 -0.08986536 125 LEU A HG   
1589  H HD11 . LEU A 117 ? 0.84929061 1.00714552 0.80359149 0.16061366  -0.02824954 -0.09204111 125 LEU A HD11 
1590  H HD12 . LEU A 117 ? 0.84098047 0.99220681 0.81900418 0.14851400  -0.03854047 -0.10002219 125 LEU A HD12 
1591  H HD13 . LEU A 117 ? 0.86946261 1.00640440 0.82090437 0.16971795  -0.04983075 -0.10670592 125 LEU A HD13 
1592  H HD21 . LEU A 117 ? 0.94859707 1.08083701 0.88721871 0.18019325  -0.05268640 -0.10648887 125 LEU A HD21 
1593  H HD22 . LEU A 117 ? 0.96282911 1.08119798 0.89846134 0.18615879  -0.06711739 -0.11635315 125 LEU A HD22 
1594  H HD23 . LEU A 117 ? 0.92841446 1.06260633 0.89786673 0.16167963  -0.05574507 -0.11004772 125 LEU A HD23 
1595  N N    . ALA A 118 ? 1.03275967 1.17679262 0.86992121 0.24380597  -0.01268637 -0.07513603 126 ALA A N    
1596  C CA   . ALA A 118 ? 1.07814884 1.21634221 0.88170832 0.26857215  -0.00685719 -0.07044393 126 ALA A CA   
1597  C C    . ALA A 118 ? 1.08161473 1.20787477 0.85453606 0.28993675  -0.00888282 -0.07044810 126 ALA A C    
1598  O O    . ALA A 118 ? 1.23187971 1.34006858 0.97016770 0.31367689  -0.01588411 -0.07613067 126 ALA A O    
1599  C CB   . ALA A 118 ? 1.11925149 1.27822483 0.93057597 0.26592600  0.01499438  -0.05286816 126 ALA A CB   
1600  H H    . ALA A 118 ? 1.01635945 1.17421484 0.87028813 0.23179923  -0.00268627 -0.06726898 126 ALA A H    
1601  H HA   . ALA A 118 ? 1.09298289 1.21996069 0.88789308 0.27450526  -0.01650212 -0.07878483 126 ALA A HA   
1602  H HB1  . ALA A 118 ? 1.08190346 1.24896634 0.91398686 0.25077185  0.01618376  -0.05242023 126 ALA A HB1  
1603  H HB2  . ALA A 118 ? 1.09602547 1.26429522 0.91242939 0.26369911  0.02412310  -0.04421055 126 ALA A HB2  
1604  H HB3  . ALA A 118 ? 1.12164569 1.27643657 0.91279489 0.28198695  0.01883806  -0.05007864 126 ALA A HB3  
1605  N N    . GLU A 119 ? 1.06174159 1.19767869 0.84642708 0.28203076  -0.00228865 -0.06365491 127 GLU A N    
1606  C CA   . GLU A 119 ? 1.11255777 1.24088573 0.87021631 0.30127198  -0.00023750 -0.05982869 127 GLU A CA   
1607  C C    . GLU A 119 ? 1.14473283 1.25400221 0.89819753 0.30200630  -0.02228195 -0.07548450 127 GLU A C    
1608  O O    . GLU A 119 ? 1.38577855 1.47348523 1.10448968 0.32469502  -0.03417042 -0.08325388 127 GLU A O    
1609  C CB   . GLU A 119 ? 1.13163733 1.28184009 0.90630436 0.29283780  0.01979298  -0.04208769 127 GLU A CB   
1610  C CG   . GLU A 119 ? 1.09652579 1.24191999 0.84142721 0.31581649  0.02766566  -0.03312438 127 GLU A CG   
1611  C CD   . GLU A 119 ? 1.15871871 1.32631886 0.92307442 0.30835313  0.04805089  -0.01382220 127 GLU A CD   
1612  O OE1  . GLU A 119 ? 1.25291431 1.42961907 1.04523349 0.28851137  0.04668823  -0.01386317 127 GLU A OE1  
1613  O OE2  . GLU A 119 ? 1.25951469 1.43477786 1.01109111 0.32382530  0.06575571  0.00206320  127 GLU A OE2  
1614  H H    . GLU A 119 ? 1.04363823 1.19096470 0.85371244 0.26424018  0.00116021  -0.06115114 127 GLU A H    
1615  H HA   . GLU A 119 ? 1.14535022 1.26570320 0.87590516 0.32056043  0.00215816  -0.05818924 127 GLU A HA   
1616  H HB2  . GLU A 119 ? 1.09514570 1.25850332 0.88059503 0.28791627  0.03179508  -0.03281027 127 GLU A HB2  
1617  H HB3  . GLU A 119 ? 1.08737266 1.24237609 0.88416946 0.27644759  0.01609146  -0.04487051 127 GLU A HB3  
1618  H HG2  . GLU A 119 ? 1.14486051 1.27703857 0.87960660 0.32010368  0.01503795  -0.04234178 127 GLU A HG2  
1619  H HG3  . GLU A 119 ? 1.15334594 1.29227734 0.87393272 0.33367506  0.03136758  -0.03071991 127 GLU A HG3  
1620  N N    . GLY A 120 ? 1.09933877 1.21581328 0.88806611 0.27795759  -0.02770820 -0.07966681 128 GLY A N    
1621  C CA   . GLY A 120 ? 1.18821549 1.28851783 0.98232424 0.27515635  -0.04896033 -0.09396467 128 GLY A CA   
1622  C C    . GLY A 120 ? 1.21796823 1.31721854 1.00596583 0.27982432  -0.04822104 -0.09036218 128 GLY A C    
1623  O O    . GLY A 120 ? 1.31503320 1.39804316 1.10142004 0.28256181  -0.06701988 -0.10183138 128 GLY A O    
1624  H H    . GLY A 120 ? 1.09537983 1.22705126 0.90611768 0.26301414  -0.01783039 -0.07313273 128 GLY A H    
1625  H HA2  . GLY A 120 ? 1.14993489 1.25569355 0.97179276 0.25724798  -0.05202203 -0.09732777 128 GLY A HA2  
1626  H HA3  . GLY A 120 ? 1.19805491 1.28123403 0.97356278 0.28798530  -0.06240518 -0.10338293 128 GLY A HA3  
1627  N N    . LYS A 121 ? 1.22206557 1.33865094 1.01015079 0.27980390  -0.02747999 -0.07417347 129 LYS A N    
1628  C CA   . LYS A 121 ? 1.17970908 1.29430842 0.95695758 0.28812140  -0.02569395 -0.06934439 129 LYS A CA   
1629  C C    . LYS A 121 ? 1.10867763 1.24039865 0.92418981 0.26377583  -0.01908629 -0.06427331 129 LYS A C    
1630  O O    . LYS A 121 ? 1.15286660 1.28522134 0.96749765 0.26589039  -0.01774649 -0.06034275 129 LYS A O    
1631  C CB   . LYS A 121 ? 1.32815468 1.44760907 1.07545054 0.30954579  -0.00721419 -0.05380252 129 LYS A CB   
1632  C CG   . LYS A 121 ? 1.43196213 1.53159189 1.13539231 0.33756074  -0.01296798 -0.05867961 129 LYS A CG   
1633  C CD   . LYS A 121 ? 1.72372723 1.81726551 1.38735723 0.36577365  -0.00171771 -0.04735817 129 LYS A CD   
1634  C CE   . LYS A 121 ? 1.74216318 1.86171770 1.42105114 0.36175537  0.02624460  -0.02456804 129 LYS A CE   
1635  N NZ   . LYS A 121 ? 1.99698067 2.10831213 1.63497066 0.39206603  0.03728747  -0.01342138 129 LYS A NZ   
1636  H H    . LYS A 121 ? 1.19196987 1.32177091 0.98802006 0.27456611  -0.01450357 -0.06561328 129 LYS A H    
1637  H HA   . LYS A 121 ? 1.22663951 1.32380402 0.98966503 0.29738921  -0.04155385 -0.07964213 129 LYS A HA   
1638  H HB2  . LYS A 121 ? 1.29186213 1.42804265 1.05504358 0.30054343  0.00723088  -0.04368918 129 LYS A HB2  
1639  H HB3  . LYS A 121 ? 1.32055700 1.44026160 1.06221449 0.31445423  -0.00430657 -0.04896210 129 LYS A HB3  
1640  H HG2  . LYS A 121 ? 1.48085928 1.56348586 1.17689991 0.34054130  -0.03153326 -0.07260294 129 LYS A HG2  
1641  H HG3  . LYS A 121 ? 1.45752645 1.56360984 1.16550565 0.33499056  -0.00657754 -0.05605270 129 LYS A HG3  
1642  H HD2  . LYS A 121 ? 1.68235779 1.76648831 1.33755434 0.37030062  -0.01030944 -0.05141859 129 LYS A HD2  
1643  H HD3  . LYS A 121 ? 1.69901669 1.77948415 1.33450043 0.38344213  -0.00487080 -0.05086697 129 LYS A HD3  
1644  H HE2  . LYS A 121 ? 1.76717174 1.89672804 1.45753336 0.35579503  0.03416231  -0.02030892 129 LYS A HE2  
1645  H HE3  . LYS A 121 ? 1.75600958 1.88679194 1.45945537 0.34647238  0.02901958  -0.02096862 129 LYS A HE3  
1646  H HZ1  . LYS A 121 ? 1.94618130 2.04662514 1.56009626 0.40708512  0.03544924  -0.01655265 129 LYS A HZ1  
1647  H HZ2  . LYS A 121 ? 1.93774772 2.03871441 1.56342626 0.39822000  0.02916716  -0.01769814 129 LYS A HZ2  
1648  H HZ3  . LYS A 121 ? 1.91577399 2.04279947 1.56444144 0.39051688  0.05437753  0.00144784  129 LYS A HZ3  
1649  N N    . GLY A 122 ? 1.18553543 1.33038521 1.03413904 0.24083760  -0.01493199 -0.06437545 130 GLY A N    
1650  C CA   . GLY A 122 ? 1.15656507 1.31524491 1.03944218 0.21844679  -0.00924480 -0.06081317 130 GLY A CA   
1651  C C    . GLY A 122 ? 1.10737181 1.28703868 0.99968827 0.21300778  0.01241857  -0.04316029 130 GLY A C    
1652  O O    . GLY A 122 ? 1.01424122 1.20520294 0.93309486 0.19553322  0.01805831  -0.03926099 130 GLY A O    
1653  H H    . GLY A 122 ? 1.15516078 1.29962373 1.00418472 0.23949873  -0.01570605 -0.06680032 130 GLY A H    
1654  H HA2  . GLY A 122 ? 1.13081264 1.29115653 1.03244591 0.20494613  -0.01270986 -0.06600858 130 GLY A HA2  
1655  H HA3  . GLY A 122 ? 1.15328372 1.30504680 1.03605938 0.22005329  -0.01700568 -0.06503148 130 GLY A HA3  
1656  N N    . ARG A 123 ? 1.02530897 1.20969725 0.89798760 0.22781914  0.02417947  -0.03242366 131 ARG A N    
1657  C CA   . ARG A 123 ? 0.93593377 1.13971591 0.81968224 0.22471528  0.04396441  -0.01413133 131 ARG A CA   
1658  C C    . ARG A 123 ? 1.02475524 1.24398959 0.94314945 0.19974813  0.05015911  -0.01111352 131 ARG A C    
1659  O O    . ARG A 123 ? 1.02827537 1.26260531 0.96524012 0.19098140  0.06230955  0.00144764  131 ARG A O    
1660  C CB   . ARG A 123 ? 1.03654408 1.23989844 0.89271712 0.24733125  0.05400089  -0.00418313 131 ARG A CB   
1661  C CG   . ARG A 123 ? 1.04286027 1.26560330 0.91056722 0.24823883  0.07490779  0.01725695  131 ARG A CG   
1662  C CD   . ARG A 123 ? 1.11417627 1.33333588 0.95033014 0.27605772  0.08541342  0.02871929  131 ARG A CD   
1663  N NE   . ARG A 123 ? 1.21993852 1.43479490 1.04154480 0.28520817  0.08588494  0.02638233  131 ARG A NE   
1664  C CZ   . ARG A 123 ? 1.25743937 1.48500156 1.08229446 0.29191780  0.10279763  0.04248570  131 ARG A CZ   
1665  N NH1  . ARG A 123 ? 1.32521415 1.57021117 1.16811454 0.29099280  0.12009087  0.06240732  131 ARG A NH1  
1666  N NH2  . ARG A 123 ? 1.34162295 1.56456912 1.15405715 0.29964572  0.10228554  0.03934164  131 ARG A NH2  
1667  H H    . ARG A 123 ? 1.04788375 1.22305584 0.90129280 0.24014059  0.01965601  -0.03632195 131 ARG A H    
1668  H HA   . ARG A 123 ? 0.98770756 1.19306433 0.87300807 0.22580642  0.04598417  -0.01025878 131 ARG A HA   
1669  H HB2  . ARG A 123 ? 1.04766536 1.23832047 0.87901723 0.26369148  0.04835966  -0.00795549 131 ARG A HB2  
1670  H HB3  . ARG A 123 ? 1.02122176 1.22337115 0.87661964 0.24607059  0.05218538  -0.00779040 131 ARG A HB3  
1671  H HG2  . ARG A 123 ? 1.03257489 1.26540208 0.91705495 0.23799600  0.08038422  0.02148252  131 ARG A HG2  
1672  H HG3  . ARG A 123 ? 1.03720999 1.26512909 0.91863918 0.24026659  0.07642183  0.02022670  131 ARG A HG3  
1673  H HD2  . ARG A 123 ? 1.12369585 1.35554838 0.97057140 0.27633753  0.09876569  0.04339663  131 ARG A HD2  
1674  H HD3  . ARG A 123 ? 1.14658892 1.35290694 0.96126533 0.28823397  0.07840171  0.02310712  131 ARG A HD3  
1675  H HE   . ARG A 123 ? 1.21209002 1.41547155 1.02362597 0.28638133  0.07438560  0.01410447  131 ARG A HE   
1676  H HH11 . ARG A 123 ? 1.28033590 1.53806782 1.14640760 0.27975833  0.12644513  0.06971020  131 ARG A HH11 
1677  H HH12 . ARG A 123 ? 1.31133330 1.55493855 1.14366078 0.30180788  0.12495694  0.06867224  131 ARG A HH12 
1678  H HH21 . ARG A 123 ? 1.33006167 1.55635524 1.13356400 0.31219751  0.11298852  0.04946488  131 ARG A HH21 
1679  H HH22 . ARG A 123 ? 1.31108427 1.52761817 1.12475049 0.29248387  0.09152427  0.02747284  131 ARG A HH22 
1680  N N    . PHE A 124 ? 0.95348698 1.16794014 0.88053840 0.18874691  0.04124752  -0.02240044 132 PHE A N    
1681  C CA   . PHE A 124 ? 0.85650623 1.08290935 0.81068373 0.16764881  0.04672364  -0.01980919 132 PHE A CA   
1682  C C    . PHE A 124 ? 0.96551931 1.18765509 0.94046807 0.14916649  0.03772602  -0.03104885 132 PHE A C    
1683  O O    . PHE A 124 ? 0.94469804 1.17230844 0.93770951 0.13298750  0.03996162  -0.03174650 132 PHE A O    
1684  C CB   . PHE A 124 ? 0.76976347 0.99572879 0.71872205 0.16936064  0.04666933  -0.02119183 132 PHE A CB   
1685  C CG   . PHE A 124 ? 0.79736823 1.02725935 0.72683650 0.18825139  0.05659958  -0.00980833 132 PHE A CG   
1686  C CD1  . PHE A 124 ? 0.96278346 1.20893741 0.90335393 0.18737400  0.07212864  0.00750280  132 PHE A CD1  
1687  C CD2  . PHE A 124 ? 0.83156633 1.04822052 0.73286688 0.20751783  0.05038577  -0.01590546 132 PHE A CD2  
1688  C CE1  . PHE A 124 ? 0.98078239 1.23122144 0.90613168 0.20564124  0.08309478  0.01983461  132 PHE A CE1  
1689  C CE2  . PHE A 124 ? 0.91576868 1.13518453 0.79746085 0.22682843  0.06124388  -0.00468162 132 PHE A CE2  
1690  C CZ   . PHE A 124 ? 0.94119644 1.17824709 0.83590859 0.22580580  0.07852246  0.01384314  132 PHE A CZ   
1691  H H    . PHE A 124 ? 0.96347696 1.16628277 0.87869143 0.19518244  0.03128380  -0.03168403 132 PHE A H    
1692  H HA   . PHE A 124 ? 0.86642802 1.10402274 0.83002347 0.16412354  0.05674860  -0.00909002 132 PHE A HA   
1693  H HB2  . PHE A 124 ? 0.80014771 1.01507592 0.74242169 0.17162661  0.03620884  -0.03188010 132 PHE A HB2  
1694  H HB3  . PHE A 124 ? 0.77582908 1.00934267 0.74198818 0.15555733  0.05020329  -0.01899970 132 PHE A HB3  
1695  H HD1  . PHE A 124 ? 0.90020537 1.15427399 0.85974193 0.17458700  0.07527360  0.01126932  132 PHE A HD1  
1696  H HD2  . PHE A 124 ? 0.85356438 1.05846667 0.74891943 0.20831560  0.03852940  -0.02764022 132 PHE A HD2  
1697  H HE1  . PHE A 124 ? 0.95596486 1.21797347 0.89222097 0.20488721  0.09372614  0.03263895  132 PHE A HE1  
1698  H HE2  . PHE A 124 ? 0.92797065 1.13698494 0.78865582 0.24070774  0.05678331  -0.00944950 132 PHE A HE2  
1699  H HZ   . PHE A 124 ? 0.95969135 1.19926846 0.84323215 0.23912597  0.08705013  0.02264769  132 PHE A HZ   
1700  N N    . ILE A 125 ? 0.98392373 1.19597673 0.95644403 0.15216266  0.02807469  -0.03902481 133 ILE A N    
1701  C CA   . ILE A 125 ? 0.93078053 1.13747573 0.92384565 0.13682398  0.01942577  -0.04954154 133 ILE A CA   
1702  C C    . ILE A 125 ? 0.79501450 1.01341462 0.81179243 0.11919338  0.02909790  -0.04337941 133 ILE A C    
1703  O O    . ILE A 125 ? 0.76634985 0.98501951 0.80126840 0.10367749  0.02859845  -0.04793317 133 ILE A O    
1704  C CB   . ILE A 125 ? 1.01554966 1.20784950 1.00251901 0.14512026  0.00523705  -0.05931220 133 ILE A CB   
1705  C CG1  . ILE A 125 ? 0.95521712 1.13143539 0.92059225 0.16111186  -0.00896707 -0.06895602 133 ILE A CG1  
1706  C CG2  . ILE A 125 ? 0.88658822 1.07713723 0.90147007 0.12791148  0.00039249  -0.06617303 133 ILE A CG2  
1707  C CD1  . ILE A 125 ? 1.02293777 1.19295454 1.00281513 0.15154852  -0.01807981 -0.07878096 133 ILE A CD1  
1708  H H    . ILE A 125 ? 0.98578215 1.19407725 0.94412637 0.16427243  0.02710123  -0.03739755 133 ILE A H    
1709  H HA   . ILE A 125 ? 0.92441249 1.12840843 0.92104363 0.13249031  0.01604154  -0.05432096 133 ILE A HA   
1710  H HB   . ILE A 125 ? 0.97164881 1.16576958 0.95062292 0.15217812  0.00852094  -0.05414576 133 ILE A HB   
1711  H HG12 . ILE A 125 ? 1.00166464 1.17982578 0.95005292 0.17130697  -0.00380095 -0.06387884 133 ILE A HG12 
1712  H HG13 . ILE A 125 ? 1.00434840 1.17129827 0.96211135 0.16909342  -0.01772711 -0.07345358 133 ILE A HG13 
1713  H HG21 . ILE A 125 ? 0.92742217 1.10767841 0.94085747 0.13282534  -0.01070497 -0.07340622 133 ILE A HG21 
1714  H HG22 . ILE A 125 ? 0.90629578 1.09842563 0.93189383 0.11866020  0.00145660  -0.06818510 133 ILE A HG22 
1715  H HG23 . ILE A 125 ? 0.90742844 1.10503983 0.93113720 0.12181235  0.00729170  -0.06099274 133 ILE A HG23 
1716  H HD11 . ILE A 125 ? 0.99175006 1.15827513 0.98801291 0.14355420  -0.02398831 -0.08388252 133 ILE A HD11 
1717  H HD12 . ILE A 125 ? 1.01608968 1.17619550 0.98118335 0.16262111  -0.02674706 -0.08408406 133 ILE A HD12 
1718  H HD13 . ILE A 125 ? 0.98551857 1.16442072 0.97358894 0.14272471  -0.00954264 -0.07441716 133 ILE A HD13 
1719  N N    . ASP A 126 ? 0.73476243 0.96118295 0.75023627 0.12299359  0.03736563  -0.03318004 134 ASP A N    
1720  C CA   . ASP A 126 ? 0.72781372 0.96497047 0.76387554 0.10864635  0.04630370  -0.02606161 134 ASP A CA   
1721  C C    . ASP A 126 ? 0.73298156 0.97816598 0.78077376 0.09583452  0.05295830  -0.02204022 134 ASP A C    
1722  O O    . ASP A 126 ? 0.73020655 0.97619498 0.79493570 0.08008622  0.05399166  -0.02482515 134 ASP A O    
1723  C CB   . ASP A 126 ? 0.73369944 0.97824216 0.76633644 0.11702058  0.05385725  -0.01425826 134 ASP A CB   
1724  C CG   . ASP A 126 ? 1.02807260 1.26542449 1.05731273 0.12298337  0.04766585  -0.01823444 134 ASP A CG   
1725  O OD1  . ASP A 126 ? 1.02980328 1.25561392 1.06034815 0.12095512  0.03603521  -0.03092889 134 ASP A OD1  
1726  O OD2  . ASP A 126 ? 0.97168314 1.21496284 0.99912900 0.12958848  0.05420614  -0.00796529 134 ASP A OD2  
1727  H H    . ASP A 126 ? 0.76795954 0.99229503 0.76849234 0.13587940  0.03713909  -0.03045759 134 ASP A H    
1728  H HA   . ASP A 126 ? 0.72645849 0.95937568 0.77263165 0.10126562  0.04202254  -0.03229102 134 ASP A HA   
1729  H HB2  . ASP A 126 ? 0.80052495 1.04677153 0.81960404 0.12856586  0.05706889  -0.00866117 134 ASP A HB2  
1730  H HB3  . ASP A 126 ? 0.77772844 1.03049242 0.82433814 0.10774601  0.06032698  -0.00809718 134 ASP A HB3  
1731  N N    . GLN A 127 ? 0.77648491 1.02651250 0.81464207 0.10299454  0.05729210  -0.01555409 135 GLN A N    
1732  C CA   . GLN A 127 ? 0.72777176 0.98493302 0.77781260 0.09092192  0.06234691  -0.01124842 135 GLN A CA   
1733  C C    . GLN A 127 ? 0.65743119 0.90651220 0.71005321 0.08168396  0.05575877  -0.02257381 135 GLN A C    
1734  O O    . GLN A 127 ? 0.60153937 0.85232556 0.66662312 0.06747451  0.05786116  -0.02285753 135 GLN A O    
1735  C CB   . GLN A 127 ? 0.82065010 1.08679998 0.86369061 0.10141832  0.06990425  0.00116222  135 GLN A CB   
1736  C CG   . GLN A 127 ? 0.76956022 1.04733515 0.82281649 0.10299361  0.07929336  0.01590759  135 GLN A CG   
1737  C CD   . GLN A 127 ? 0.83819199 1.12312770 0.91453326 0.08561198  0.08206898  0.02078277  135 GLN A CD   
1738  O OE1  . GLN A 127 ? 0.69558132 0.97660112 0.78220749 0.07301148  0.07869528  0.01427732  135 GLN A OE1  
1739  N NE2  . GLN A 127 ? 0.88456768 1.17907357 0.96908242 0.08582794  0.08783260  0.03249823  135 GLN A NE2  
1740  H H    . GLN A 127 ? 0.77191502 1.02023172 0.79593754 0.11560449  0.05695165  -0.01378214 135 GLN A H    
1741  H HA   . GLN A 127 ? 0.72888154 0.99033654 0.79162598 0.08193269  0.06559457  -0.00791650 135 GLN A HA   
1742  H HB2  . GLN A 127 ? 0.80096233 1.06273866 0.82848078 0.11398719  0.06788985  -0.00056736 135 GLN A HB2  
1743  H HB3  . GLN A 127 ? 0.78040743 1.04870856 0.82805359 0.09539074  0.07061061  0.00174715  135 GLN A HB3  
1744  H HG2  . GLN A 127 ? 0.80292082 1.07848716 0.85457230 0.10585549  0.07836595  0.01478859  135 GLN A HG2  
1745  H HG3  . GLN A 127 ? 0.80883622 1.09112000 0.85538185 0.11348714  0.08433368  0.02398036  135 GLN A HG3  
1746  H HE21 . GLN A 127 ? 0.87481672 1.17094541 0.95119190 0.09463601  0.09006568  0.03581449  135 GLN A HE21 
1747  H HE22 . GLN A 127 ? 0.86130524 1.16019130 0.96002936 0.07728257  0.08908621  0.03704400  135 GLN A HE22 
1748  N N    . LEU A 128 ? 0.78397596 1.02321362 0.82472533 0.09021272  0.04739612  -0.03164575 136 LEU A N    
1749  C CA   . LEU A 128 ? 0.77225929 1.00313687 0.81935596 0.08176367  0.04063645  -0.04209208 136 LEU A CA   
1750  C C    . LEU A 128 ? 0.80498093 1.03299093 0.86956209 0.06825271  0.04031227  -0.04674598 136 LEU A C    
1751  O O    . LEU A 128 ? 0.85703343 1.08383524 0.93211567 0.05596223  0.04227359  -0.04896976 136 LEU A O    
1752  C CB   . LEU A 128 ? 0.77957505 0.99916434 0.81345475 0.09461050  0.02960775  -0.05092406 136 LEU A CB   
1753  C CG   . LEU A 128 ? 0.79005182 1.00957477 0.80723232 0.10605474  0.02933487  -0.04886256 136 LEU A CG   
1754  C CD1  . LEU A 128 ? 0.80604941 1.01343131 0.80336630 0.12413289  0.01864983  -0.05592434 136 LEU A CD1  
1755  C CD2  . LEU A 128 ? 0.75847489 0.97703421 0.78358001 0.09630690  0.02823740  -0.05210062 136 LEU A CD2  
1756  H H    . LEU A 128 ? 0.76465207 1.00177097 0.79312849 0.10213355  0.04567387  -0.03104324 136 LEU A H    
1757  H HA   . LEU A 128 ? 0.77395320 1.00811911 0.82296139 0.07685772  0.04369293  -0.03964289 136 LEU A HA   
1758  H HB2  . LEU A 128 ? 0.78959823 1.00623703 0.81732762 0.10243990  0.02669089  -0.05174096 136 LEU A HB2  
1759  H HB3  . LEU A 128 ? 0.77803797 0.99173909 0.82072461 0.08837247  0.02447155  -0.05775987 136 LEU A HB3  
1760  H HG   . LEU A 128 ? 0.78373384 1.01148200 0.79729843 0.10892079  0.03710252  -0.04003711 136 LEU A HG   
1761  H HD11 . LEU A 128 ? 0.81637186 1.02326858 0.80607593 0.13174415  0.01911715  -0.05377706 136 LEU A HD11 
1762  H HD12 . LEU A 128 ? 0.81504917 1.02268839 0.80151641 0.13143936  0.01976193  -0.05400188 136 LEU A HD12 
1763  H HD13 . LEU A 128 ? 0.80893010 1.00800693 0.81198251 0.12132174  0.00988073  -0.06439117 136 LEU A HD13 
1764  H HD21 . LEU A 128 ? 0.75393510 0.97877169 0.78882837 0.08587846  0.03441753  -0.04778313 136 LEU A HD21 
1765  H HD22 . LEU A 128 ? 0.76573998 0.97669458 0.79649073 0.09348899  0.02125281  -0.05975230 136 LEU A HD22 
1766  H HD23 . LEU A 128 ? 0.77222967 0.99099898 0.78725755 0.10368399  0.02821661  -0.05055094 136 LEU A HD23 
1767  N N    . LEU A 129 ? 0.87002981 1.09667826 0.93700486 0.07121866  0.03874088  -0.04743847 137 LEU A N    
1768  C CA   . LEU A 129 ? 0.87779415 1.10181355 0.96183866 0.05967817  0.03926590  -0.05120490 137 LEU A CA   
1769  C C    . LEU A 129 ? 0.78352368 1.01485109 0.87642038 0.04746838  0.04887940  -0.04469817 137 LEU A C    
1770  O O    . LEU A 129 ? 0.77872807 1.00645649 0.88212645 0.03602012  0.05101700  -0.04814674 137 LEU A O    
1771  C CB   . LEU A 129 ? 0.93342799 1.15477204 1.01778865 0.06643739  0.03511761  -0.05254987 137 LEU A CB   
1772  C CG   . LEU A 129 ? 0.89283836 1.10854292 0.99578339 0.05733330  0.03266529  -0.05870983 137 LEU A CG   
1773  C CD1  . LEU A 129 ? 1.07055664 1.27692223 1.17218828 0.06703253  0.02053687  -0.06568289 137 LEU A CD1  
1774  C CD2  . LEU A 129 ? 0.94603920 1.16796148 1.05742574 0.05073880  0.04039484  -0.05306555 137 LEU A CD2  
1775  H H    . LEU A 129 ? 0.86664879 1.09364974 0.92406070 0.08112574  0.03759712  -0.04530033 137 LEU A H    
1776  H HA   . LEU A 129 ? 0.86565197 1.08381081 0.95554197 0.05583777  0.03553582  -0.05718121 137 LEU A HA   
1777  H HB2  . LEU A 129 ? 0.92544883 1.14199245 0.99943078 0.07674272  0.02853243  -0.05548864 137 LEU A HB2  
1778  H HB3  . LEU A 129 ? 0.91314936 1.14090800 0.99533212 0.06789541  0.04039876  -0.04580013 137 LEU A HB3  
1779  H HG   . LEU A 129 ? 0.93166488 1.14504623 1.04237771 0.04990438  0.03360561  -0.06159374 137 LEU A HG   
1780  H HD11 . LEU A 129 ? 1.02237797 1.22351682 1.12008727 0.07083616  0.01439516  -0.07002424 137 LEU A HD11 
1781  H HD12 . LEU A 129 ? 1.01265049 1.21622610 1.12835395 0.06133479  0.01936407  -0.06860533 137 LEU A HD12 
1782  H HD13 . LEU A 129 ? 1.02414000 1.23181200 1.11506963 0.07563657  0.01960412  -0.06276564 137 LEU A HD13 
1783  H HD21 . LEU A 129 ? 0.92083734 1.14772272 1.03245020 0.04527672  0.04660413  -0.04869965 137 LEU A HD21 
1784  H HD22 . LEU A 129 ? 0.93250406 1.15663540 1.03755879 0.05811233  0.03961684  -0.04982350 137 LEU A HD22 
1785  H HD23 . LEU A 129 ? 0.92190981 1.14024746 1.04530549 0.04487552  0.03985136  -0.05671163 137 LEU A HD23 
1786  N N    . ASN A 130 ? 0.80913508 1.04967499 0.89817572 0.05078968  0.05439584  -0.03490894 138 ASN A N    
1787  C CA   . ASN A 130 ? 0.79305243 1.03944087 0.89179438 0.04000867  0.06101580  -0.02853404 138 ASN A CA   
1788  C C    . ASN A 130 ? 0.78633159 1.03056431 0.88545120 0.03121145  0.06188369  -0.03013404 138 ASN A C    
1789  O O    . ASN A 130 ? 0.91669768 1.15737033 1.02297568 0.02007739  0.06405467  -0.03196925 138 ASN A O    
1790  C CB   . ASN A 130 ? 0.84012842 1.09727490 0.93799734 0.04600582  0.06591324  -0.01625254 138 ASN A CB   
1791  C CG   . ASN A 130 ? 0.74948341 1.00983095 0.85203886 0.04995435  0.06772450  -0.01196213 138 ASN A CG   
1792  O OD1  . ASN A 130 ? 0.90531933 1.16025507 1.01372981 0.04602170  0.06542832  -0.01813188 138 ASN A OD1  
1793  N ND2  . ASN A 130 ? 0.73086447 1.00079620 0.83409071 0.05671697  0.07288131  0.00015565  138 ASN A ND2  
1794  H H    . ASN A 130 ? 0.80939496 1.05202436 0.88999790 0.06043387  0.05372984  -0.03190456 138 ASN A H    
1795  H HA   . ASN A 130 ? 0.79964405 1.04371619 0.90615529 0.03463825  0.06157539  -0.03077461 138 ASN A HA   
1796  H HB2  . ASN A 130 ? 0.81273407 1.07163858 0.90140224 0.05473832  0.06552516  -0.01410117 138 ASN A HB2  
1797  H HB3  . ASN A 130 ? 0.80238664 1.06268299 0.90632123 0.03911381  0.06846549  -0.01228125 138 ASN A HB3  
1798  H HD21 . ASN A 130 ? 0.73894155 1.01321936 0.84093595 0.05844587  0.07511433  0.00533122  138 ASN A HD21 
1799  H HD22 . ASN A 130 ? 0.74022490 1.01244235 0.84610629 0.05971945  0.07442881  0.00372297  138 ASN A HD22 
1800  N N    . GLY A 131 ? 0.74284333 0.98796225 0.83254147 0.03730719  0.06001059  -0.02964143 139 GLY A N    
1801  C CA   . GLY A 131 ? 0.76533508 1.00817633 0.85404581 0.03034329  0.06013893  -0.03086621 139 GLY A CA   
1802  C C    . GLY A 131 ? 0.86846948 1.10116601 0.96141934 0.02252317  0.05850602  -0.04003527 139 GLY A C    
1803  O O    . GLY A 131 ? 0.98568881 1.21478260 1.08063447 0.01303023  0.06109465  -0.04049028 139 GLY A O    
1804  H H    . GLY A 131 ? 0.76570874 1.01236987 0.84855801 0.04662813  0.05858324  -0.02843674 139 GLY A H    
1805  H HA2  . GLY A 131 ? 0.77816457 1.02440286 0.87053460 0.02502532  0.06286324  -0.02590809 139 GLY A HA2  
1806  H HA3  . GLY A 131 ? 0.78503513 1.02927148 0.86694133 0.03657884  0.05863520  -0.02998920 139 GLY A HA3  
1807  N N    . ALA A 132 ? 0.72395402 0.95117897 0.81866395 0.02728017  0.05400712  -0.04682007 140 ALA A N    
1808  C CA   . ALA A 132 ? 0.68471366 0.90312922 0.78726858 0.02133539  0.05281511  -0.05386323 140 ALA A CA   
1809  C C    . ALA A 132 ? 0.81920362 1.03445780 0.93165052 0.01187725  0.05843466  -0.05450689 140 ALA A C    
1810  O O    . ALA A 132 ? 0.73901755 0.94818288 0.85511255 0.00427963  0.06248397  -0.05639078 140 ALA A O    
1811  C CB   . ALA A 132 ? 0.79714721 1.01052320 0.90249389 0.02943724  0.04465927  -0.06011700 140 ALA A CB   
1812  H H    . ALA A 132 ? 0.75149834 0.98014748 0.84309661 0.03475895  0.05146103  -0.04663489 140 ALA A H    
1813  H HA   . ALA A 132 ? 0.73677069 0.95391560 0.83654010 0.01869379  0.05352477  -0.05371279 140 ALA A HA   
1814  H HB1  . ALA A 132 ? 0.76800573 0.98203146 0.86514449 0.03616558  0.04089108  -0.06017478 140 ALA A HB1  
1815  H HB2  . ALA A 132 ? 0.76422340 0.97837508 0.87128043 0.03243135  0.04345934  -0.06020506 140 ALA A HB2  
1816  H HB3  . ALA A 132 ? 0.76280570 0.97081053 0.87680811 0.02542432  0.04391008  -0.06388395 140 ALA A HB3  
1817  N N    . TYR A 133 ? 0.75803822 0.97670817 0.87393707 0.01350290  0.05909481  -0.05264714 141 TYR A N    
1818  C CA   . TYR A 133 ? 0.77194542 0.98754030 0.89672506 0.00570276  0.06422792  -0.05320156 141 TYR A CA   
1819  C C    . TYR A 133 ? 0.77429169 0.98943937 0.89373958 -0.00207131 0.06923787  -0.04948182 141 TYR A C    
1820  O O    . TYR A 133 ? 0.84638268 1.05366397 0.96782732 -0.00874364 0.07365323  -0.05221562 141 TYR A O    
1821  C CB   . TYR A 133 ? 0.79697651 1.01650953 0.92655706 0.01042263  0.06247834  -0.05188627 141 TYR A CB   
1822  C CG   . TYR A 133 ? 0.74134398 0.95798296 0.88123971 0.00351683  0.06721572  -0.05252942 141 TYR A CG   
1823  C CD1  . TYR A 133 ? 0.76913601 0.97930604 0.92148185 0.00146133  0.06769060  -0.05775576 141 TYR A CD1  
1824  C CD2  . TYR A 133 ? 0.79297471 1.01314902 0.93194610 -0.00058763 0.07083204  -0.04740807 141 TYR A CD2  
1825  C CE1  . TYR A 133 ? 0.74562234 0.95300388 0.90708804 -0.00391476 0.07277145  -0.05803502 141 TYR A CE1  
1826  C CE2  . TYR A 133 ? 0.80496919 1.02139366 0.95213294 -0.00626108 0.07463044  -0.04839752 141 TYR A CE2  
1827  C CZ   . TYR A 133 ? 0.87332225 1.08328545 1.03060722 -0.00772142 0.07626198  -0.05383467 141 TYR A CZ   
1828  O OH   . TYR A 133 ? 0.82056570 1.02688098 0.98472196 -0.01268480 0.08074643  -0.05420037 141 TYR A OH   
1829  H H    . TYR A 133 ? 0.77663040 0.99915755 0.88876522 0.02012642  0.05649650  -0.05087235 141 TYR A H    
1830  H HA   . TYR A 133 ? 0.77464265 0.98447019 0.90597385 0.00327989  0.06481003  -0.05725501 141 TYR A HA   
1831  H HB2  . TYR A 133 ? 0.78113264 0.99886149 0.91248798 0.01570542  0.05782492  -0.05510968 141 TYR A HB2  
1832  H HB3  . TYR A 133 ? 0.77901196 1.00457978 0.90298599 0.01388435  0.06239244  -0.04700132 141 TYR A HB3  
1833  H HD1  . TYR A 133 ? 0.76028854 0.96780366 0.91621077 0.00408475  0.06422433  -0.06094264 141 TYR A HD1  
1834  H HD2  . TYR A 133 ? 0.78362000 1.00847626 0.91719866 0.00053636  0.07042933  -0.04301906 141 TYR A HD2  
1835  H HE1  . TYR A 133 ? 0.77908528 0.98233080 0.95043337 -0.00506275 0.07373320  -0.06095287 141 TYR A HE1  
1836  H HE2  . TYR A 133 ? 0.81561708 1.03365374 0.96262622 -0.00898603 0.07595788  -0.04515321 141 TYR A HE2  
1838  N N    . MET A 134 ? 0.77773190 0.99988991 0.89047712 -0.00061107 0.06828505  -0.04315252 142 MET A N    
1839  C CA   . MET A 134 ? 0.77231348 0.99233294 0.88180125 -0.00803994 0.07025118  -0.04002879 142 MET A CA   
1840  C C    . MET A 134 ? 0.72656482 0.93797696 0.82871139 -0.01237339 0.07133763  -0.04363519 142 MET A C    
1841  O O    . MET A 134 ? 0.92292511 1.12579370 1.02087617 -0.01881552 0.07383776  -0.04492475 142 MET A O    
1842  C CB   . MET A 134 ? 0.82092905 1.05043387 0.93011272 -0.00601433 0.06833640  -0.03128841 142 MET A CB   
1843  C CG   . MET A 134 ? 1.10393834 1.33791602 1.20669115 -0.00213298 0.06623580  -0.02790573 142 MET A CG   
1844  S SD   . MET A 134 ? 1.03836739 1.26473904 1.13332367 -0.00967280 0.06477715  -0.02885689 142 MET A SD   
1845  C CE   . MET A 134 ? 1.01246691 1.23438978 1.11180413 -0.01808286 0.06368502  -0.02611908 142 MET A CE   
1846  H H    . MET A 134 ? 0.77501869 1.00266075 0.88558084 0.00545909  0.06611228  -0.04063290 142 MET A H    
1847  H HA   . MET A 134 ? 0.77354074 0.99010527 0.88683373 -0.01181974 0.07223948  -0.04113539 142 MET A HA   
1848  H HB2  . MET A 134 ? 0.86917996 1.09615731 0.97978330 -0.01143425 0.06842523  -0.02975293 142 MET A HB2  
1849  H HB3  . MET A 134 ? 0.86436927 1.09972763 0.97775406 -0.00151618 0.06842968  -0.02840371 142 MET A HB3  
1850  H HG2  . MET A 134 ? 1.01001382 1.25156868 1.11570990 0.00113907  0.06603843  -0.02144272 142 MET A HG2  
1851  H HG3  . MET A 134 ? 1.01368701 1.24765766 1.11363268 0.00286090  0.06552031  -0.03088767 142 MET A HG3  
1852  H HE1  . MET A 134 ? 1.02369559 1.24119914 1.11840296 -0.02166185 0.06135913  -0.02561957 142 MET A HE1  
1853  H HE2  . MET A 134 ? 1.01903450 1.23468876 1.11802399 -0.02056269 0.06573432  -0.03058753 142 MET A HE2  
1854  H HE3  . MET A 134 ? 1.01603997 1.24550009 1.12299752 -0.01616892 0.06296198  -0.02051191 142 MET A HE3  
1855  N N    . SER A 135 ? 0.66804272 0.88045830 0.76781082 -0.00790837 0.06928076  -0.04540479 143 SER A N    
1856  C CA   . SER A 135 ? 0.82721347 1.03248930 0.92140013 -0.01092958 0.07037102  -0.04783297 143 SER A CA   
1857  C C    . SER A 135 ? 0.85625476 1.05132747 0.95516813 -0.01495694 0.07579891  -0.05258189 143 SER A C    
1858  O O    . SER A 135 ? 0.82033873 1.00690269 0.91264999 -0.01907600 0.07973085  -0.05313937 143 SER A O    
1859  C CB   . SER A 135 ? 0.88131088 1.09061575 0.97401863 -0.00427425 0.06594334  -0.04835560 143 SER A CB   
1860  O OG   . SER A 135 ? 0.69459194 0.91323590 0.78276712 0.00086329  0.06289802  -0.04285884 143 SER A OG   
1861  H H    . SER A 135 ? 0.71480203 0.93205887 0.81604230 -0.00225313 0.06687798  -0.04497648 143 SER A H    
1862  H HA   . SER A 135 ? 0.81072116 1.01466608 0.89885920 -0.01427884 0.07044838  -0.04535840 143 SER A HA   
1863  H HB2  . SER A 135 ? 0.81954873 1.02856886 0.91786456 -0.00076419 0.06441844  -0.05138028 143 SER A HB2  
1864  H HB3  . SER A 135 ? 0.82323277 1.02815986 0.91294944 -0.00650573 0.06665587  -0.04934004 143 SER A HB3  
1866  N N    . CYS A 136 ? 0.81879616 1.01415420 0.92931342 -0.01314992 0.07656278  -0.05528528 144 CYS A N    
1867  C CA   . CYS A 136 ? 0.79528284 0.98181313 0.91388750 -0.01645598 0.08299195  -0.05828846 144 CYS A CA   
1868  C C    . CYS A 136 ? 0.74352640 0.92334670 0.85625887 -0.02159294 0.08919450  -0.05777921 144 CYS A C    
1869  O O    . CYS A 136 ? 0.78754765 0.95744568 0.89938182 -0.02412994 0.09678060  -0.05894325 144 CYS A O    
1870  C CB   . CYS A 136 ? 0.83114982 1.01943624 0.96676558 -0.01300212 0.08081409  -0.06112753 144 CYS A CB   
1871  S SG   . CYS A 136 ? 0.82775146 1.01778698 0.97050643 -0.00679056 0.07240048  -0.06362351 144 CYS A SG   
1872  H H    . CYS A 136 ? 0.81592095 1.01676631 0.92962074 -0.00940195 0.07329521  -0.05483726 144 CYS A H    
1873  H HA   . CYS A 136 ? 0.80015457 0.98270285 0.91745108 -0.01713387 0.08469146  -0.05863249 144 CYS A HA   
1874  H HB2  . CYS A 136 ? 0.81770080 1.01064706 0.95378792 -0.01118205 0.07818058  -0.06055372 144 CYS A HB2  
1875  H HB3  . CYS A 136 ? 0.82179022 1.00478268 0.96466202 -0.01549495 0.08608625  -0.06208637 144 CYS A HB3  
1877  N N    . GLU A 137 ? 0.83262527 1.01713884 0.94167221 -0.02228897 0.08608741  -0.05559418 145 GLU A N    
1878  C CA   . GLU A 137 ? 0.79255134 0.96971107 0.89588141 -0.02672490 0.08938156  -0.05567291 145 GLU A CA   
1879  C C    . GLU A 137 ? 0.81667095 0.98461485 0.90263796 -0.02997043 0.08943050  -0.05506046 145 GLU A C    
1880  O O    . GLU A 137 ? 0.95094419 1.10738027 1.02830267 -0.03262722 0.09274614  -0.05683284 145 GLU A O    
1881  C CB   . GLU A 137 ? 0.79585350 0.98108882 0.90399861 -0.02652920 0.08476400  -0.05260056 145 GLU A CB   
1882  C CG   . GLU A 137 ? 0.79143143 0.98320413 0.91403985 -0.02310229 0.08478677  -0.05328970 145 GLU A CG   
1883  C CD   . GLU A 137 ? 0.91190451 1.10942352 1.04129291 -0.02309360 0.08278304  -0.05016889 145 GLU A CD   
1884  O OE1  . GLU A 137 ? 0.83521158 1.04258835 0.96514380 -0.02033527 0.07838389  -0.04456889 145 GLU A OE1  
1885  O OE2  . GLU A 137 ? 0.95226812 1.14465904 1.08832884 -0.02516167 0.08645687  -0.05273009 145 GLU A OE2  
1886  H H    . GLU A 137 ? 0.79411507 0.98619592 0.90459776 -0.01948513 0.08167949  -0.05377974 145 GLU A H    
1887  H HA   . GLU A 137 ? 0.80778933 0.97950828 0.91568542 -0.02735315 0.09448265  -0.05794881 145 GLU A HA   
1888  H HB2  . GLU A 137 ? 0.79246616 0.98403609 0.89841235 -0.02516143 0.08056437  -0.04937878 145 GLU A HB2  
1889  H HB3  . GLU A 137 ? 0.80068338 0.98003703 0.90477234 -0.02966873 0.08560783  -0.05285441 145 GLU A HB3  
1890  H HG2  . GLU A 137 ? 0.81997496 1.00607979 0.94682187 -0.02394774 0.08897021  -0.05636334 145 GLU A HG2  
1891  H HG3  . GLU A 137 ? 0.81344175 1.01094973 0.93822223 -0.01913663 0.08190378  -0.05278613 145 GLU A HG3  
1892  N N    . MET A 138 ? 0.82976305 1.00140476 0.90928048 -0.02916978 0.08503094  -0.05274696 146 MET A N    
1893  C CA   . MET A 138 ? 0.78290051 0.94474077 0.84575236 -0.03194801 0.08385170  -0.05224108 146 MET A CA   
1894  C C    . MET A 138 ? 0.84744811 0.99542052 0.90121698 -0.03211333 0.09242622  -0.05513625 146 MET A C    
1895  O O    . MET A 138 ? 0.86416876 1.01381779 0.92630315 -0.03002343 0.09728706  -0.05566281 146 MET A O    
1896  C CB   . MET A 138 ? 0.74920809 0.91799051 0.80925918 -0.03055787 0.07848130  -0.04906924 146 MET A CB   
1897  C CG   . MET A 138 ? 0.78152347 0.96320093 0.84853935 -0.02928005 0.07144001  -0.04411303 146 MET A CG   
1898  S SD   . MET A 138 ? 0.95377392 1.14488173 1.02033842 -0.02525992 0.06751862  -0.04062488 146 MET A SD   
1899  C CE   . MET A 138 ? 0.90113235 1.07945502 0.95182258 -0.03069190 0.06437047  -0.04002317 146 MET A CE   
1900  H H    . MET A 138 ? 0.80496621 0.98468727 0.88994414 -0.02643010 0.08239041  -0.05155902 146 MET A H    
1901  H HA   . MET A 138 ? 0.80280358 0.96138477 0.86170936 -0.03408947 0.08104188  -0.05174127 146 MET A HA   
1902  H HB2  . MET A 138 ? 0.76242781 0.93417442 0.82725066 -0.02817931 0.08045944  -0.04993270 146 MET A HB2  
1903  H HB3  . MET A 138 ? 0.77702510 0.93789858 0.82577270 -0.03233247 0.07797955  -0.04910503 146 MET A HB3  
1904  H HG2  . MET A 138 ? 0.80787671 0.98639727 0.87135327 -0.03204289 0.06819140  -0.04251492 146 MET A HG2  
1905  H HG3  . MET A 138 ? 0.79512423 0.98302877 0.87116343 -0.02732131 0.07211703  -0.04385442 146 MET A HG3  
1906  H HE1  . MET A 138 ? 0.91516697 1.09692168 0.96436507 -0.02964953 0.06164864  -0.03771188 146 MET A HE1  
1907  H HE2  . MET A 138 ? 0.92140514 1.09001827 0.96471781 -0.03185838 0.06835465  -0.04341318 146 MET A HE2  
1908  H HE3  . MET A 138 ? 0.91800404 1.09495544 0.96893823 -0.03301752 0.06102966  -0.03841209 146 MET A HE3  
1909  N N    . ASN A 139 ? 0.77669603 0.90967602 0.81278127 -0.03383027 0.09407693  -0.05647698 147 ASN A N    
1910  C CA   . ASN A 139 ? 0.71633065 0.83506173 0.74039340 -0.03227428 0.10373967  -0.05769142 147 ASN A CA   
1911  C C    . ASN A 139 ? 0.83097988 0.95195675 0.85353088 -0.03103959 0.10446413  -0.05530849 147 ASN A C    
1912  O O    . ASN A 139 ? 0.92843646 1.04265189 0.95058942 -0.02901417 0.11407085  -0.05459275 147 ASN A O    
1913  C CB   . ASN A 139 ? 0.75102925 0.85096943 0.74990416 -0.03262728 0.10301895  -0.05969310 147 ASN A CB   
1914  C CG   . ASN A 139 ? 0.83568770 0.92860818 0.83450711 -0.03268652 0.10554899  -0.06283560 147 ASN A CG   
1915  O OD1  . ASN A 139 ? 0.84355259 0.94355345 0.86033928 -0.03209449 0.11174734  -0.06317291 147 ASN A OD1  
1916  N ND2  . ASN A 139 ? 0.92999822 1.00860775 0.90989614 -0.03327369 0.09941362  -0.06535574 147 ASN A ND2  
1917  H H    . ASN A 139 ? 0.78188711 0.91276765 0.81305337 -0.03544776 0.08904813  -0.05636667 147 ASN A H    
1918  H HA   . ASN A 139 ? 0.75193328 0.87034822 0.78495038 -0.03115555 0.11050454  -0.05854870 147 ASN A HA   
1919  H HB2  . ASN A 139 ? 0.76703185 0.86793566 0.76031959 -0.03430855 0.09431890  -0.05894724 147 ASN A HB2  
1920  H HB3  . ASN A 139 ? 0.77849400 0.86876726 0.76605040 -0.03061596 0.10914390  -0.05952903 147 ASN A HB3  
1921  H HD21 . ASN A 139 ? 0.91814625 0.98721325 0.88197345 -0.03250527 0.09728782  -0.06567872 147 ASN A HD21 
1922  H HD22 . ASN A 139 ? 0.90537512 0.98335201 0.88873953 -0.03428221 0.09677546  -0.06682034 147 ASN A HD22 
1923  N N    . SER A 140 ? 0.83865047 0.96714139 0.85897231 -0.03206977 0.09486918  -0.05332916 148 SER A N    
1924  C CA   . SER A 140 ? 0.89065349 1.01930618 0.90633810 -0.03112057 0.09432259  -0.05117581 148 SER A CA   
1925  C C    . SER A 140 ? 0.83576882 0.97814196 0.85751581 -0.03129720 0.08399180  -0.04867373 148 SER A C    
1926  O O    . SER A 140 ? 0.84993958 0.99595797 0.86941671 -0.03296952 0.07596081  -0.04701526 148 SER A O    
1927  C CB   . SER A 140 ? 0.88821149 0.99896789 0.87908661 -0.03102888 0.09701699  -0.05093382 148 SER A CB   
1928  O OG   . SER A 140 ? 1.05188179 1.16370940 1.04021788 -0.03008056 0.09678084  -0.04822006 148 SER A OG   
1929  H H    . SER A 140 ? 0.84031785 0.97406721 0.86297584 -0.03327164 0.08868232  -0.05284221 148 SER A H    
1930  H HA   . SER A 140 ? 0.86340702 0.99443251 0.88912183 -0.02955923 0.09957813  -0.05111460 148 SER A HA   
1931  H HB2  . SER A 140 ? 0.93941736 1.04133618 0.92602479 -0.02962525 0.10512537  -0.05187995 148 SER A HB2  
1932  H HB3  . SER A 140 ? 0.93692464 1.04360199 0.91788578 -0.03251882 0.09058985  -0.05145956 148 SER A HB3  
1934  N N    . TRP A 141 ? 0.85246980 1.00030935 0.88113379 -0.02914821 0.08478901  -0.04766978 149 TRP A N    
1935  C CA   . TRP A 141 ? 0.81700999 0.97590244 0.84989357 -0.02762259 0.07723378  -0.04529512 149 TRP A CA   
1936  C C    . TRP A 141 ? 0.77841550 0.93038452 0.79634184 -0.02902284 0.07437185  -0.04290400 149 TRP A C    
1937  O O    . TRP A 141 ? 0.77131307 0.93112886 0.79184574 -0.02768412 0.06873636  -0.04045756 149 TRP A O    
1938  C CB   . TRP A 141 ? 0.74039596 0.90673244 0.78898698 -0.02375372 0.07849154  -0.04667064 149 TRP A CB   
1939  C CG   . TRP A 141 ? 0.74592459 0.91833603 0.80885369 -0.02164942 0.07917917  -0.04913717 149 TRP A CG   
1940  C CD1  . TRP A 141 ? 0.82331449 1.00021672 0.88823330 -0.02200374 0.07760413  -0.04908536 149 TRP A CD1  
1941  C CD2  . TRP A 141 ? 0.69302142 0.86749542 0.77186716 -0.01848472 0.08012604  -0.05173339 149 TRP A CD2  
1942  N NE1  . TRP A 141 ? 0.73667419 0.91827822 0.81551993 -0.01894350 0.07796445  -0.05154344 149 TRP A NE1  
1943  C CE2  . TRP A 141 ? 0.70229530 0.88204557 0.78994393 -0.01676585 0.07870087  -0.05350559 149 TRP A CE2  
1944  C CE3  . TRP A 141 ? 0.85711133 1.02914357 0.94528770 -0.01686410 0.08084889  -0.05242652 149 TRP A CE3  
1945  C CZ2  . TRP A 141 ? 0.87413049 1.05562949 0.97803843 -0.01341008 0.07718487  -0.05651295 149 TRP A CZ2  
1946  C CZ3  . TRP A 141 ? 0.90585732 1.07961559 1.01271200 -0.01399895 0.07922979  -0.05521943 149 TRP A CZ3  
1947  C CH2  . TRP A 141 ? 0.90169585 1.07984638 1.01556444 -0.01214186 0.07677872  -0.05754643 149 TRP A CH2  
1948  H H    . TRP A 141 ? 0.84245110 0.98646224 0.87403518 -0.02827039 0.09060960  -0.04830381 149 TRP A H    
1949  H HA   . TRP A 141 ? 0.79540533 0.96100718 0.83148539 -0.02762189 0.07276986  -0.04417532 149 TRP A HA   
1950  H HB2  . TRP A 141 ? 0.76430863 0.92442763 0.81270123 -0.02400044 0.08304784  -0.04697185 149 TRP A HB2  
1951  H HB3  . TRP A 141 ? 0.75441629 0.92700231 0.80412722 -0.02183317 0.07371537  -0.04538901 149 TRP A HB3  
1952  H HD1  . TRP A 141 ? 0.78712797 0.96376395 0.84582210 -0.02395148 0.07577992  -0.04740887 149 TRP A HD1  
1953  H HE1  . TRP A 141 ? 0.74423194 0.92897499 0.82648432 -0.01848569 0.07737299  -0.05168558 149 TRP A HE1  
1954  H HE3  . TRP A 141 ? 0.83223689 1.00068891 0.91496301 -0.01787145 0.08218104  -0.05080378 149 TRP A HE3  
1955  H HZ2  . TRP A 141 ? 0.83079207 1.01522720 0.93971211 -0.01205233 0.07588859  -0.05763515 149 TRP A HZ2  
1956  H HZ3  . TRP A 141 ? 0.89087731 1.06271410 1.00650382 -0.01304843 0.07877256  -0.05544690 149 TRP A HZ3  
1957  H HH2  . TRP A 141 ? 0.88938808 1.06791282 1.01596987 -0.00992223 0.07430583  -0.05965853 149 TRP A HH2  
1958  N N    . VAL A 142 ? 0.67862415 0.81484926 0.67966396 -0.03072958 0.07849928  -0.04350051 150 VAL A N    
1959  C CA   . VAL A 142 ? 0.79222971 0.91976559 0.77670443 -0.03142484 0.07520977  -0.04132107 150 VAL A CA   
1960  C C    . VAL A 142 ? 0.72689283 0.85295784 0.70294905 -0.03405935 0.06408086  -0.03998926 150 VAL A C    
1961  O O    . VAL A 142 ? 0.83146816 0.95589745 0.80783063 -0.03569599 0.06118716  -0.04131878 150 VAL A O    
1962  C CB   . VAL A 142 ? 0.83594227 0.94547915 0.80348027 -0.03024301 0.08486448  -0.04192902 150 VAL A CB   
1963  C CG1  . VAL A 142 ? 0.91559660 1.01432157 0.86340696 -0.02996451 0.08173166  -0.03949131 150 VAL A CG1  
1964  C CG2  . VAL A 142 ? 0.78290653 0.89505756 0.76543403 -0.02788782 0.09604310  -0.04146993 150 VAL A CG2  
1965  H H    . VAL A 142 ? 0.73524362 0.86534190 0.73397619 -0.03090595 0.08338125  -0.04520825 150 VAL A H    
1966  H HA   . VAL A 142 ? 0.75545955 0.88947344 0.74632597 -0.03032342 0.07401989  -0.03982009 150 VAL A HA   
1967  H HB   . VAL A 142 ? 0.84229803 0.94435143 0.80191886 -0.03065331 0.08590789  -0.04383492 150 VAL A HB   
1968  H HG11 . VAL A 142 ? 0.88886470 0.99450016 0.84469777 -0.02950241 0.08118106  -0.03756289 150 VAL A HG11 
1969  H HG12 . VAL A 142 ? 0.89900327 0.99583381 0.83943903 -0.03159417 0.07337720  -0.03962464 150 VAL A HG12 
1970  H HG13 . VAL A 142 ? 0.91162086 0.99782789 0.84632957 -0.02820268 0.08847009  -0.03946387 150 VAL A HG13 
1971  H HG21 . VAL A 142 ? 0.81055617 0.91149724 0.78289765 -0.02652772 0.10341230  -0.04057352 150 VAL A HG21 
1972  H HG22 . VAL A 142 ? 0.78779227 0.90554070 0.78223437 -0.02792618 0.09751400  -0.04319368 150 VAL A HG22 
1973  H HG23 . VAL A 142 ? 0.78922379 0.90813696 0.78023171 -0.02735620 0.09407704  -0.04003059 150 VAL A HG23 
1974  N N    . LEU A 143 ? 0.72816765 0.85498035 0.69939739 -0.03458513 0.05700551  -0.03687738 151 LEU A N    
1975  C CA   . LEU A 143 ? 0.75092125 0.87779260 0.72015566 -0.03721394 0.04508102  -0.03438682 151 LEU A CA   
1976  C C    . LEU A 143 ? 0.79730833 0.90242493 0.74266672 -0.03869846 0.04104933  -0.03692391 151 LEU A C    
1977  O O    . LEU A 143 ? 0.73608100 0.82622576 0.66171950 -0.03679539 0.04623326  -0.03848090 151 LEU A O    
1978  C CB   . LEU A 143 ? 0.87762243 1.01291132 0.85203481 -0.03686495 0.03877732  -0.02973804 151 LEU A CB   
1979  C CG   . LEU A 143 ? 0.88939631 1.04570854 0.88586718 -0.03434931 0.03819522  -0.02613513 151 LEU A CG   
1980  C CD1  . LEU A 143 ? 0.97450602 1.13818240 0.98041284 -0.03089616 0.04701678  -0.02923663 151 LEU A CD1  
1981  C CD2  . LEU A 143 ? 0.83666039 0.99762571 0.83434963 -0.03302641 0.03426322  -0.02233615 151 LEU A CD2  
1982  H H    . LEU A 143 ? 0.73475748 0.86202788 0.70549399 -0.03334686 0.05931110  -0.03595740 151 LEU A H    
1983  H HA   . LEU A 143 ? 0.76395905 0.89910769 0.74486285 -0.03773196 0.04340691  -0.03382656 151 LEU A HA   
1984  H HB2  . LEU A 143 ? 0.85617089 0.98627985 0.82284129 -0.03576343 0.04233206  -0.03023159 151 LEU A HB2  
1985  H HB3  . LEU A 143 ? 0.85975564 0.98989892 0.82889289 -0.03887025 0.03086157  -0.02813780 151 LEU A HB3  
1986  H HG   . LEU A 143 ? 0.88673574 1.04838467 0.89102465 -0.03529396 0.03392247  -0.02380996 151 LEU A HG   
1987  H HD11 . LEU A 143 ? 0.94094896 1.10392737 0.94893944 -0.03156418 0.04903717  -0.03098161 151 LEU A HD11 
1988  H HD12 . LEU A 143 ? 0.93055791 1.10525477 0.94653535 -0.02809267 0.04602464  -0.02728714 151 LEU A HD12 
1989  H HD13 . LEU A 143 ? 0.94717789 1.10475075 0.94747698 -0.03039663 0.05140948  -0.03124601 151 LEU A HD13 
1990  H HD21 . LEU A 143 ? 0.86151624 1.01753926 0.85424227 -0.03530794 0.02767366  -0.02015533 151 LEU A HD21 
1991  H HD22 . LEU A 143 ? 0.85541058 1.01161289 0.84695232 -0.03208322 0.03834628  -0.02417808 151 LEU A HD22 
1992  H HD23 . LEU A 143 ? 0.84091020 1.01413441 0.85084534 -0.03043824 0.03407659  -0.01995960 151 LEU A HD23 
1993  N N    . SER A 144 ? 0.77098644 0.87333840 0.71801406 -0.04126767 0.03179115  -0.03715358 152 SER A N    
1994  C CA   . SER A 144 ? 0.76885831 0.85002971 0.69422054 -0.04238259 0.02210840  -0.03953331 152 SER A CA   
1995  C C    . SER A 144 ? 0.88072836 0.94802964 0.78364396 -0.04054909 0.02061353  -0.03919737 152 SER A C    
1996  O O    . SER A 144 ? 1.16312027 1.20842755 1.03820574 -0.03771787 0.02279087  -0.04293999 152 SER A O    
1997  C CB   . SER A 144 ? 1.00096869 1.08783114 0.94153237 -0.04616725 0.00686810  -0.03601423 152 SER A CB   
1998  O OG   . SER A 144 ? 1.36432779 1.46833670 1.32331145 -0.04699659 0.00263187  -0.02919633 152 SER A OG   
1999  H H    . SER A 144 ? 0.75974023 0.87336057 0.72236955 -0.04202584 0.03092202  -0.03571445 152 SER A H    
2000  H HA   . SER A 144 ? 0.83923221 0.91039443 0.75484377 -0.04133994 0.02625812  -0.04340607 152 SER A HA   
2001  H HB2  . SER A 144 ? 1.02894640 1.10045207 0.95528114 -0.04682582 -0.00168539 -0.03793417 152 SER A HB2  
2002  H HB3  . SER A 144 ? 1.00148630 1.09486747 0.95413399 -0.04699707 0.00816356  -0.03615046 152 SER A HB3  
2004  N N    . ALA A 145 ? 0.88263679 0.96205193 0.79642105 -0.04125931 0.01730250  -0.03432345 153 ALA A N    
2005  C CA   . ALA A 145 ? 0.94549298 1.01246333 0.84051740 -0.04033184 0.01195348  -0.03296271 153 ALA A CA   
2006  C C    . ALA A 145 ? 0.98422062 1.04105186 0.86077702 -0.03612809 0.02565519  -0.03427543 153 ALA A C    
2007  O O    . ALA A 145 ? 0.98523879 1.02541482 0.83813649 -0.03396191 0.02330424  -0.03391600 153 ALA A O    
2008  C CB   . ALA A 145 ? 0.94887662 1.03346133 0.86416864 -0.04202173 0.00562147  -0.02686918 153 ALA A CB   
2009  H H    . ALA A 145 ? 0.86906540 0.96437228 0.80176783 -0.04190170 0.01825179  -0.03169002 153 ALA A H    
2010  H HA   . ALA A 145 ? 0.96429747 1.01697910 0.84556442 -0.04088833 0.00284961  -0.03464408 153 ALA A HA   
2011  H HB1  . ALA A 145 ? 0.93529296 1.02733052 0.86472130 -0.04419076 -0.00158346 -0.02476470 153 ALA A HB1  
2012  H HB2  . ALA A 145 ? 0.92731404 1.02372169 0.85332835 -0.04069458 0.01374029  -0.02586200 153 ALA A HB2  
2013  H HB3  . ALA A 145 ? 0.95490634 1.03104854 0.85863835 -0.04179564 0.00060438  -0.02579078 153 ALA A HB3  
2014  N N    . HIS A 146 ? 0.97570288 1.04331076 0.86551076 -0.03469090 0.03958233  -0.03479540 154 HIS A N    
2015  C CA   . HIS A 146 ? 0.88024515 0.94384795 0.76384896 -0.03118403 0.05293576  -0.03372356 154 HIS A CA   
2016  C C    . HIS A 146 ? 0.89395487 0.94406688 0.76462322 -0.02794126 0.06525643  -0.03673970 154 HIS A C    
2017  O O    . HIS A 146 ? 1.04656208 1.09064996 0.91150695 -0.02429382 0.07800695  -0.03470934 154 HIS A O    
2018  C CB   . HIS A 146 ? 0.90659189 0.99201077 0.81872404 -0.03150149 0.05816429  -0.03164189 154 HIS A CB   
2019  C CG   . HIS A 146 ? 0.88585579 0.98427796 0.81007195 -0.03291773 0.04877809  -0.02823211 154 HIS A CG   
2020  N ND1  . HIS A 146 ? 1.00547361 1.12327957 0.95398092 -0.03227306 0.04981569  -0.02730561 154 HIS A ND1  
2021  C CD2  . HIS A 146 ? 0.91608077 1.01041913 0.83164346 -0.03400692 0.03870806  -0.02541173 154 HIS A CD2  
2022  C CE1  . HIS A 146 ? 0.94451082 1.07000518 0.89850110 -0.03255002 0.04181924  -0.02383335 154 HIS A CE1  
2023  N NE2  . HIS A 146 ? 0.99861467 1.11074305 0.93441987 -0.03414677 0.03495549  -0.02233979 154 HIS A NE2  
2024  H H    . HIS A 146 ? 0.93234253 1.01041913 0.83728063 -0.03588650 0.04034610  -0.03538766 154 HIS A H    
2025  H HA   . HIS A 146 ? 0.92239076 0.97706419 0.79195589 -0.03009924 0.05050273  -0.03203645 154 HIS A HA   
2026  H HB2  . HIS A 146 ? 0.88012785 0.97358829 0.80473197 -0.03216584 0.05968195  -0.03333667 154 HIS A HB2  
2027  H HB3  . HIS A 146 ? 0.89507955 0.97757745 0.80610996 -0.02939414 0.06697563  -0.03080039 154 HIS A HB3  
2029  H HD2  . HIS A 146 ? 0.95152092 1.03250408 0.84972954 -0.03412413 0.03456458  -0.02556540 154 HIS A HD2  
2030  H HE1  . HIS A 146 ? 0.95024663 1.08769512 0.91784590 -0.03128120 0.04091786  -0.02269555 154 HIS A HE1  
2032  N N    . LEU A 147 ? 0.85231555 0.89765942 0.71987557 -0.02897286 0.06153534  -0.04073963 155 LEU A N    
2033  C CA   . LEU A 147 ? 0.95807624 0.99211347 0.81613255 -0.02567653 0.07324677  -0.04377878 155 LEU A CA   
2034  C C    . LEU A 147 ? 1.03197861 1.03831840 0.85249770 -0.01984435 0.07715161  -0.04469329 155 LEU A C    
2035  O O    . LEU A 147 ? 1.16791809 1.16381526 0.97868937 -0.01495836 0.09154156  -0.04518589 155 LEU A O    
2036  C CB   . LEU A 147 ? 0.87687457 0.91572750 0.74585730 -0.02846555 0.06804778  -0.04766054 155 LEU A CB   
2037  C CG   . LEU A 147 ? 0.96883523 1.02939558 0.86956334 -0.03019626 0.07528126  -0.04704104 155 LEU A CG   
2038  C CD1  . LEU A 147 ? 0.97826284 1.05158544 0.89700752 -0.03401271 0.06595580  -0.04812451 155 LEU A CD1  
2039  C CD2  . LEU A 147 ? 0.92162830 0.97600681 0.82199347 -0.02648316 0.09198335  -0.04810341 155 LEU A CD2  
2040  H H    . LEU A 147 ? 0.88212729 0.93190360 0.75539106 -0.03171546 0.05160602  -0.04118824 155 LEU A H    
2041  H HA   . LEU A 147 ? 0.92196292 0.96369648 0.79267550 -0.02466395 0.08347125  -0.04208500 155 LEU A HA   
2042  H HB2  . LEU A 147 ? 0.91679239 0.95819438 0.78811067 -0.03128614 0.05605615  -0.04763745 155 LEU A HB2  
2043  H HB3  . LEU A 147 ? 0.93743676 0.96166235 0.79021913 -0.02586678 0.07140053  -0.05043483 155 LEU A HB3  
2044  H HG   . LEU A 147 ? 0.92672682 0.99785990 0.83865386 -0.03062397 0.07582048  -0.04436802 155 LEU A HG   
2045  H HD11 . LEU A 147 ? 0.96557081 1.04397130 0.88767254 -0.03598190 0.05668096  -0.04617543 155 LEU A HD11 
2046  H HD12 . LEU A 147 ? 0.95293510 1.03886223 0.88934582 -0.03418119 0.07061942  -0.04764466 155 LEU A HD12 
2047  H HD13 . LEU A 147 ? 0.98160148 1.04504466 0.89136326 -0.03391570 0.06449729  -0.05088020 155 LEU A HD13 
2048  H HD21 . LEU A 147 ? 0.94490576 0.99375761 0.83826751 -0.02388094 0.09893302  -0.04585245 155 LEU A HD21 
2049  H HD22 . LEU A 147 ? 0.95157355 0.99412203 0.83883864 -0.02519970 0.09258112  -0.05081199 155 LEU A HD22 
2050  H HD23 . LEU A 147 ? 0.91804570 0.98551977 0.83893651 -0.02764820 0.09482408  -0.04795043 155 LEU A HD23 
2051  N N    . PRO A 148 ? 1.19851232 1.19092941 0.99615145 -0.01928072 0.06444664  -0.04480233 156 PRO A N    
2052  C CA   . PRO A 148 ? 1.27292287 1.23678136 1.03024912 -0.01183946 0.06810287  -0.04537942 156 PRO A CA   
2053  C C    . PRO A 148 ? 1.22276890 1.18263793 0.97261727 -0.00608979 0.08640078  -0.03957118 156 PRO A C    
2054  O O    . PRO A 148 ? 1.20823264 1.14417326 0.92341030 0.00180673  0.09261215  -0.03859381 156 PRO A O    
2055  C CB   . PRO A 148 ? 1.14598739 1.10058045 0.88860708 -0.01379936 0.04734819  -0.04624261 156 PRO A CB   
2056  C CG   . PRO A 148 ? 1.14683723 1.11996031 0.91930169 -0.02167371 0.03337302  -0.04782718 156 PRO A CG   
2057  C CD   . PRO A 148 ? 1.01517844 1.01635933 0.82330674 -0.02486367 0.04527388  -0.04432342 156 PRO A CD   
2058  H HA   . PRO A 148 ? 1.24052727 1.19278395 0.98550946 -0.00917837 0.07004352  -0.04906024 156 PRO A HA   
2059  H HB2  . PRO A 148 ? 1.17857993 1.13753486 0.92310613 -0.01408841 0.04742204  -0.04238669 156 PRO A HB2  
2060  H HB3  . PRO A 148 ? 1.21129215 1.14426100 0.92562854 -0.00946885 0.04318761  -0.04928404 156 PRO A HB3  
2061  H HG2  . PRO A 148 ? 1.11863899 1.09283924 0.89288861 -0.02428067 0.02068870  -0.04662522 156 PRO A HG2  
2062  H HG3  . PRO A 148 ? 1.12620163 1.09194946 0.89379323 -0.02140668 0.03032872  -0.05176666 156 PRO A HG3  
2063  H HD2  . PRO A 148 ? 1.06037343 1.07052994 0.87688255 -0.02597783 0.04472928  -0.04077566 156 PRO A HD2  
2064  H HD3  . PRO A 148 ? 1.05376840 1.06653440 0.88026083 -0.02837014 0.04108384  -0.04531245 156 PRO A HD3  
2065  N N    . ARG A 149 ? 1.11246848 1.09476352 0.89527136 -0.00912976 0.09572115  -0.03540973 157 ARG A N    
2066  C CA   . ARG A 149 ? 1.25122309 1.23160529 1.03498292 -0.00420478 0.11373472  -0.02899011 157 ARG A CA   
2067  C C    . ARG A 149 ? 1.14880681 1.12575293 0.93739545 0.00006819  0.13183582  -0.02844732 157 ARG A C    
2068  O O    . ARG A 149 ? 1.21559429 1.19028497 1.00813603 0.00481785  0.14883649  -0.02189682 157 ARG A O    
2069  C CB   . ARG A 149 ? 1.21085715 1.21485281 1.02885318 -0.00898130 0.11341238  -0.02477776 157 ARG A CB   
2070  C CG   . ARG A 149 ? 1.33457160 1.33753979 1.14252114 -0.01096107 0.09933199  -0.02348040 157 ARG A CG   
2071  C CD   . ARG A 149 ? 1.45828247 1.47139001 1.28240776 -0.01111831 0.10418253  -0.01723555 157 ARG A CD   
2072  N NE   . ARG A 149 ? 1.55622733 1.55713511 1.35621810 -0.00958041 0.09586039  -0.01472589 157 ARG A NE   
2073  C CZ   . ARG A 149 ? 1.63455439 1.64460433 1.44159436 -0.01414545 0.08020396  -0.01522185 157 ARG A CZ   
2074  N NH1  . ARG A 149 ? 1.48787320 1.51704526 1.32038093 -0.01970322 0.07102955  -0.01852427 157 ARG A NH1  
2075  N NH2  . ARG A 149 ? 1.53466260 1.53365755 1.32215571 -0.01233447 0.07429306  -0.01188257 157 ARG A NH2  
2076  H H    . ARG A 149 ? 1.13754892 1.13607848 0.94291043 -0.01396635 0.09043486  -0.03622863 157 ARG A H    
2077  H HA   . ARG A 149 ? 1.22804260 1.19272184 0.98664254 0.00019816  0.11438956  -0.02714378 157 ARG A HA   
2078  H HB2  . ARG A 149 ? 1.21584177 1.23456609 1.05576885 -0.01305425 0.10970094  -0.02715455 157 ARG A HB2  
2079  H HB3  . ARG A 149 ? 1.24125063 1.24548030 1.06569028 -0.00621110 0.12558049  -0.02035965 157 ARG A HB3  
2080  H HG2  . ARG A 149 ? 1.35991061 1.34515047 1.14007759 -0.00746836 0.09717444  -0.02385414 157 ARG A HG2  
2081  H HG3  . ARG A 149 ? 1.32058203 1.33296287 1.13857353 -0.01539170 0.08782824  -0.02635244 157 ARG A HG3  
2082  H HD2  . ARG A 149 ? 1.42031717 1.45024300 1.26834238 -0.01511649 0.09946147  -0.01800322 157 ARG A HD2  
2083  H HD3  . ARG A 149 ? 1.44491458 1.45540845 1.27226806 -0.00785322 0.11730987  -0.01377640 157 ARG A HD3  
2084  H HE   . ARG A 149 ? 1.58004546 1.56651843 1.35978007 -0.00501377 0.10168122  -0.01246039 157 ARG A HE   
2085  H HH11 . ARG A 149 ? 1.50773883 1.54867113 1.35536540 -0.02186479 0.06690116  -0.01711844 157 ARG A HH11 
2086  H HH12 . ARG A 149 ? 1.51926100 1.54896379 1.35301697 -0.02073850 0.06940655  -0.02182585 157 ARG A HH12 
2087  H HH21 . ARG A 149 ? 1.56495285 1.56804991 1.35511541 -0.01518672 0.06296913  -0.01241490 157 ARG A HH21 
2088  H HH22 . ARG A 149 ? 1.58754456 1.57511914 1.35984230 -0.00805499 0.08186699  -0.00876949 157 ARG A HH22 
2089  N N    . GLN A 150 ? 0.98807180 0.96556520 0.77993566 -0.00159107 0.12886763  -0.03431177 158 GLN A N    
2090  C CA   . GLN A 150 ? 1.05891669 1.03314340 0.85656941 0.00270335  0.14635491  -0.03328608 158 GLN A CA   
2091  C C    . GLN A 150 ? 1.10566473 1.05019116 0.86100608 0.01308204  0.15651256  -0.03247996 158 GLN A C    
2092  O O    . GLN A 150 ? 1.30365813 1.22979486 1.02472556 0.01609313  0.14617276  -0.03502260 158 GLN A O    
2093  C CB   . GLN A 150 ? 1.21116853 1.19692218 1.02820551 -0.00247476 0.13984756  -0.03939563 158 GLN A CB   
2094  C CG   . GLN A 150 ? 1.20727456 1.17762721 0.99864966 -0.00227186 0.12675208  -0.04660654 158 GLN A CG   
2095  C CD   . GLN A 150 ? 1.12208629 1.10904479 0.94000536 -0.00875827 0.11902423  -0.05090494 158 GLN A CD   
2096  O OE1  . GLN A 150 ? 1.24168229 1.23806393 1.08088374 -0.00887643 0.12987110  -0.05044086 158 GLN A OE1  
2097  N NE2  . GLN A 150 ? 1.06420374 1.05641341 0.88458204 -0.01420056 0.10039709  -0.05391737 158 GLN A NE2  
2098  H H    . GLN A 150 ? 1.03643727 1.01664913 0.82865208 -0.00527895 0.11649871  -0.03833533 158 GLN A H    
2099  H HA   . GLN A 150 ? 1.06292033 1.04715621 0.88092035 0.00260087  0.15568653  -0.02845850 158 GLN A HA   
2100  H HB2  . GLN A 150 ? 1.16112113 1.14824665 0.98843527 -0.00041878 0.15158445  -0.03811976 158 GLN A HB2  
2101  H HB3  . GLN A 150 ? 1.13804543 1.14102316 0.97753370 -0.00794720 0.13254073  -0.03950996 158 GLN A HB3  
2102  H HG2  . GLN A 150 ? 1.20152080 1.16733909 0.98041523 -0.00341146 0.11547981  -0.04734098 158 GLN A HG2  
2103  H HG3  . GLN A 150 ? 1.21945453 1.17262352 0.98943979 0.00376350  0.13442267  -0.04745217 158 GLN A HG3  
2104  H HE21 . GLN A 150 ? 1.08704281 1.07570112 0.89786959 -0.01472397 0.09265441  -0.05321847 158 GLN A HE21 
2105  H HE22 . GLN A 150 ? 1.06837225 1.06785917 0.90116298 -0.01725055 0.09577060  -0.05613321 158 GLN A HE22 
2106  N N    . SER A 151 ? 1.14021182 1.07885504 0.89740187 0.01942286  0.17656296  -0.02891027 159 SER A N    
2107  C CA   . SER A 151 ? 1.11536121 1.02484214 0.83094776 0.03154881  0.18925211  -0.02734035 159 SER A CA   
2108  C C    . SER A 151 ? 1.08672452 0.97434807 0.76321906 0.03386524  0.17276651  -0.03691222 159 SER A C    
2109  O O    . SER A 151 ? 1.10934687 0.97144186 0.74369711 0.04289342  0.17336704  -0.03647277 159 SER A O    
2110  C CB   . SER A 151 ? 1.15847802 1.06670666 0.88568699 0.03706167  0.21049726  -0.02378472 159 SER A CB   
2111  O OG   . SER A 151 ? 1.19963753 1.13005841 0.97011679 0.03315938  0.22131912  -0.01551928 159 SER A OG   
2112  H H    . SER A 151 ? 1.09735227 1.04996014 0.88224697 0.01670815  0.18261820  -0.02717866 159 SER A H    
2113  H HA   . SER A 151 ? 1.13721180 1.04061866 0.84162849 0.03547238  0.19453293  -0.02182259 159 SER A HA   
2114  H HB2  . SER A 151 ? 1.15591204 1.06724811 0.88977218 0.03417178  0.20555478  -0.02944427 159 SER A HB2  
2115  H HB3  . SER A 151 ? 1.19640756 1.08533990 0.89599359 0.04648234  0.22149415  -0.02111933 159 SER A HB3  
2117  N N    . SER A 152 ? 1.09004784 0.98660564 0.78099483 0.02656925  0.15861924  -0.04489861 160 SER A N    
2118  C CA   . SER A 152 ? 1.11358702 0.98888958 0.77288264 0.02873178  0.14289407  -0.05414397 160 SER A CA   
2119  C C    . SER A 152 ? 1.14249992 1.01273739 0.78701758 0.02485240  0.11986585  -0.05688585 160 SER A C    
2120  O O    . SER A 152 ? 1.12332654 0.96874022 0.73298019 0.02915424  0.10606359  -0.06334597 160 SER A O    
2121  C CB   . SER A 152 ? 1.01926756 0.90426779 0.69973940 0.02291661  0.13628486  -0.06065873 160 SER A CB   
2122  O OG   . SER A 152 ? 1.12069869 1.03538179 0.84265447 0.01088619  0.12493986  -0.06063775 160 SER A OG   
2123  H H    . SER A 152 ? 1.05796146 0.97394115 0.77997208 0.02038880  0.15866593  -0.04437760 160 SER A H    
2124  H HA   . SER A 152 ? 1.13598347 0.98982453 0.76537937 0.03818958  0.15180416  -0.05412106 160 SER A HA   
2125  H HB2  . SER A 152 ? 1.08931518 0.95774251 0.74718344 0.02512772  0.12570485  -0.06646639 160 SER A HB2  
2126  H HB3  . SER A 152 ? 1.06837344 0.95353132 0.75473791 0.02639941  0.15093485  -0.05904742 160 SER A HB3  
2128  N N    . LYS A 153 ? 1.01089549 0.90388131 0.68294609 0.01714636  0.11518654  -0.05207678 161 LYS A N    
2129  C CA   . LYS A 153 ? 1.13544559 1.02690971 0.79951453 0.01304422  0.09468587  -0.05304429 161 LYS A CA   
2130  C C    . LYS A 153 ? 1.13573718 1.03596151 0.81624788 0.00438103  0.07248558  -0.05912492 161 LYS A C    
2131  O O    . LYS A 153 ? 1.19710326 1.09650290 0.87538511 0.00038062  0.05344472  -0.05985585 161 LYS A O    
2132  C CB   . LYS A 153 ? 1.18822932 1.04646337 0.80139083 0.02357730  0.09318063  -0.05342455 161 LYS A CB   
2133  C CG   . LYS A 153 ? 1.42535162 1.27436090 1.02227092 0.03349771  0.11738670  -0.04541560 161 LYS A CG   
2134  C CD   . LYS A 153 ? 1.54195929 1.38918984 1.12920773 0.03528868  0.11754168  -0.03842176 161 LYS A CD   
2135  C CE   . LYS A 153 ? 1.83668303 1.71652424 1.47064233 0.02647777  0.12296358  -0.03165140 161 LYS A CE   
2136  N NZ   . LYS A 153 ? 1.86811602 1.75816071 1.52330351 0.02960990  0.14797331  -0.02408351 161 LYS A NZ   
2137  H H    . LYS A 153 ? 1.03804564 0.94786781 0.73552072 0.01448667  0.12455687  -0.04812434 161 LYS A H    
2138  H HA   . LYS A 153 ? 1.09327900 1.00079405 0.77690297 0.00942007  0.09723408  -0.04825551 161 LYS A HA   
2139  H HB2  . LYS A 153 ? 1.25438178 1.09466743 0.84560955 0.02764259  0.08817213  -0.05898556 161 LYS A HB2  
2140  H HB3  . LYS A 153 ? 1.23377800 1.09227455 0.84437519 0.02053732  0.07976446  -0.05330465 161 LYS A HB3  
2141  H HG2  . LYS A 153 ? 1.36921954 1.23434067 0.99257958 0.03137027  0.13032278  -0.04200803 161 LYS A HG2  
2142  H HG3  . LYS A 153 ? 1.42416453 1.25094426 0.99038720 0.04220481  0.12255089  -0.04756716 161 LYS A HG3  
2143  H HD2  . LYS A 153 ? 1.61108708 1.44210792 1.17400444 0.04454776  0.13057871  -0.03472874 161 LYS A HD2  
2144  H HD3  . LYS A 153 ? 1.59224319 1.43123794 1.16516256 0.03380852  0.10052247  -0.04185854 161 LYS A HD3  
2145  H HE2  . LYS A 153 ? 1.76158428 1.64062309 1.39007080 0.02606098  0.11762717  -0.02877623 161 LYS A HE2  
2146  H HE3  . LYS A 153 ? 1.72792053 1.62380052 1.38606608 0.01870685  0.11340817  -0.03505593 161 LYS A HE3  
2147  H HZ1  . LYS A 153 ? 1.87869382 1.75407851 1.51245737 0.03739338  0.15843341  -0.01993794 161 LYS A HZ1  
2148  H HZ2  . LYS A 153 ? 1.84388018 1.73685622 1.50798965 0.02925745  0.15257891  -0.02652454 161 LYS A HZ2  
2149  H HZ3  . LYS A 153 ? 1.82905221 1.73673797 1.51057565 0.02447591  0.14837281  -0.02073963 161 LYS A HZ3  
2150  N N    . ARG A 154 ? 1.10013151 1.01073217 0.80162889 0.00111526  0.07501817  -0.06231722 162 ARG A N    
2151  C CA   . ARG A 154 ? 1.09616303 1.01381838 0.81378734 -0.00607342 0.05591270  -0.06686218 162 ARG A CA   
2152  C C    . ARG A 154 ? 1.01332808 0.96397018 0.77415192 -0.01564624 0.05060887  -0.06243140 162 ARG A C    
2153  O O    . ARG A 154 ? 0.95856762 0.92676753 0.73833722 -0.01651116 0.06324218  -0.05748487 162 ARG A O    
2154  C CB   . ARG A 154 ? 1.08289886 0.99777192 0.80494893 -0.00484269 0.06225242  -0.07147142 162 ARG A CB   
2155  C CG   . ARG A 154 ? 1.10078168 0.98300874 0.78056341 0.00612003  0.06975247  -0.07608998 162 ARG A CG   
2156  C CD   . ARG A 154 ? 1.08621526 0.94096625 0.72873151 0.01023860  0.05163718  -0.08044162 162 ARG A CD   
2157  N NE   . ARG A 154 ? 1.02974641 0.88773239 0.68730134 0.00259994  0.02750542  -0.08485807 162 ARG A NE   
2158  C CZ   . ARG A 154 ? 1.08850813 0.92570084 0.72926158 0.00545834  0.01662464  -0.09252054 162 ARG A CZ   
2159  N NH1  . ARG A 154 ? 1.08018541 0.89557868 0.69146401 0.01554151  0.03017220  -0.09667866 162 ARG A NH1  
2160  N NH2  . ARG A 154 ? 1.05849910 0.89697587 0.71397883 -0.00139159 -0.00726089 -0.09532502 162 ARG A NH2  
2161  H H    . ARG A 154 ? 1.09966707 1.01373935 0.80760729 0.00335392  0.08915779  -0.06097297 162 ARG A H    
2162  H HA   . ARG A 154 ? 1.10573745 1.00816154 0.80420071 -0.00504486 0.04219979  -0.06953865 162 ARG A HA   
2163  H HB2  . ARG A 154 ? 1.05711877 0.98808980 0.80062729 -0.00640344 0.07428374  -0.06862532 162 ARG A HB2  
2164  H HB3  . ARG A 154 ? 1.07007134 0.98922801 0.80349457 -0.00952033 0.04942541  -0.07398324 162 ARG A HB3  
2165  H HG2  . ARG A 154 ? 1.09940636 0.97960544 0.77233118 0.01106235  0.08559429  -0.07246871 162 ARG A HG2  
2166  H HG3  . ARG A 154 ? 1.09356678 0.97401953 0.77741671 0.00621454  0.07079940  -0.07960805 162 ARG A HG3  
2167  H HD2  . ARG A 154 ? 1.08827472 0.94411105 0.72593677 0.01034692  0.05049416  -0.07685119 162 ARG A HD2  
2168  H HD3  . ARG A 154 ? 1.11724353 0.94925809 0.72947311 0.01859165  0.05655973  -0.08371167 162 ARG A HD3  
2169  H HE   . ARG A 154 ? 1.02938163 0.90325785 0.70842624 -0.00378284 0.02001781  -0.08198723 162 ARG A HE   
2170  H HH11 . ARG A 154 ? 1.12550449 0.91625327 0.70518970 0.02221359  0.02434289  -0.10112254 162 ARG A HH11 
2171  H HH12 . ARG A 154 ? 1.07881308 0.90385616 0.70192331 0.01598094  0.04487724  -0.09492441 162 ARG A HH12 
2172  H HH21 . ARG A 154 ? 1.08248901 0.90702647 0.72864258 0.00031284  -0.01530269 -0.10053526 162 ARG A HH21 
2173  H HH22 . ARG A 154 ? 1.04729557 0.90039027 0.72278315 -0.00743796 -0.01503548 -0.09166457 162 ARG A HH22 
2174  N N    . SER A 155 ? 0.95967197 0.91717786 0.73558241 -0.02184185 0.03201757  -0.06384213 163 SER A N    
2175  C CA   . SER A 155 ? 0.98762584 0.97497177 0.80208099 -0.02914380 0.02761563  -0.05888983 163 SER A CA   
2176  C C    . SER A 155 ? 0.96448874 0.96977067 0.80707616 -0.03208704 0.03395634  -0.05929612 163 SER A C    
2177  O O    . SER A 155 ? 0.95163506 0.98112381 0.82416713 -0.03625149 0.03317627  -0.05512397 163 SER A O    
2178  C CB   . SER A 155 ? 1.02315354 1.01163065 0.84428602 -0.03374454 0.00640010  -0.05731697 163 SER A CB   
2179  O OG   . SER A 155 ? 1.02030993 0.99516267 0.83633375 -0.03472882 -0.00683256 -0.06192331 163 SER A OG   
2180  H H    . SER A 155 ? 1.00406027 0.94696569 0.76628435 -0.02096124 0.02212599  -0.06760895 163 SER A H    
2181  H HA   . SER A 155 ? 0.97085375 0.96670604 0.79006666 -0.02856724 0.03533544  -0.05549902 163 SER A HA   
2182  H HB2  . SER A 155 ? 0.98558271 0.99416476 0.83209646 -0.03752293 0.00552721  -0.05327919 163 SER A HB2  
2183  H HB3  . SER A 155 ? 1.02593184 1.00411093 0.83045954 -0.03192962 0.00234251  -0.05675025 163 SER A HB3  
2185  N N    . LEU A 156 ? 1.07668161 1.07003021 0.90891266 -0.02893631 0.04148268  -0.06396384 164 LEU A N    
2186  C CA   . LEU A 156 ? 0.96644676 0.97613752 0.82478213 -0.03126027 0.04859947  -0.06419691 164 LEU A CA   
2187  C C    . LEU A 156 ? 0.98243994 0.99623412 0.84401804 -0.02749015 0.06913958  -0.06330174 164 LEU A C    
2188  O O    . LEU A 156 ? 0.99544454 0.99136025 0.83281767 -0.02153639 0.07956902  -0.06431837 164 LEU A O    
2189  C CB   . LEU A 156 ? 1.04616904 1.03998089 0.89457071 -0.03080215 0.04108931  -0.06980846 164 LEU A CB   
2190  C CG   . LEU A 156 ? 0.87000167 0.87893516 0.74526685 -0.03381775 0.04442398  -0.07010230 164 LEU A CG   
2191  C CD1  . LEU A 156 ? 0.91762388 0.94843775 0.82379591 -0.04007440 0.03303693  -0.06536033 164 LEU A CD1  
2192  C CD2  . LEU A 156 ? 0.97616136 0.96260017 0.83312678 -0.03124621 0.03997942  -0.07674198 164 LEU A CD2  
2193  H H    . LEU A 156 ? 1.05538344 1.02937150 0.86305106 -0.02477596 0.04215430  -0.06703891 164 LEU A H    
2194  H HA   . LEU A 156 ? 0.97589648 1.00332141 0.85657227 -0.03523891 0.04389209  -0.06100198 164 LEU A HA   
2195  H HB2  . LEU A 156 ? 1.00214720 0.99071372 0.84747171 -0.03286421 0.02692745  -0.07018629 164 LEU A HB2  
2196  H HB3  . LEU A 156 ? 1.01662469 0.99237436 0.84150016 -0.02575954 0.04702420  -0.07306565 164 LEU A HB3  
2197  H HG   . LEU A 156 ? 0.91399771 0.93103921 0.79699278 -0.03244600 0.05720410  -0.06904665 164 LEU A HG   
2198  H HD11 . LEU A 156 ? 0.88043404 0.92441821 0.79648769 -0.04088939 0.03558268  -0.06146009 164 LEU A HD11 
2199  H HD12 . LEU A 156 ? 0.88239896 0.92165411 0.80372179 -0.04128651 0.03582432  -0.06534196 164 LEU A HD12 
2200  H HD13 . LEU A 156 ? 0.90548044 0.92860472 0.80724901 -0.04167150 0.02024499  -0.06578404 164 LEU A HD13 
2201  H HD21 . LEU A 156 ? 0.96976268 0.94213343 0.80646217 -0.02606241 0.04931892  -0.07930875 164 LEU A HD21 
2202  H HD22 . LEU A 156 ? 0.96586108 0.94221240 0.81423718 -0.03222821 0.02630196  -0.07819068 164 LEU A HD22 
2203  H HD23 . LEU A 156 ? 0.93838644 0.93391013 0.81263840 -0.03335426 0.04123385  -0.07681689 164 LEU A HD23 
2204  N N    . PRO A 157 ? 0.97937387 1.01606858 0.87186867 -0.03018137 0.07537804  -0.06088962 165 PRO A N    
2205  C CA   . PRO A 157 ? 1.00982666 1.05141401 0.91165400 -0.02723340 0.09264298  -0.05961170 165 PRO A CA   
2206  C C    . PRO A 157 ? 1.02599025 1.05060172 0.91367483 -0.02250143 0.10431221  -0.06276398 165 PRO A C    
2207  O O    . PRO A 157 ? 1.09166574 1.10924685 0.97505790 -0.02302289 0.09922275  -0.06682664 165 PRO A O    
2208  C CB   . PRO A 157 ? 0.91419435 0.98020184 0.84944475 -0.03097480 0.09116786  -0.05810224 165 PRO A CB   
2209  C CG   . PRO A 157 ? 1.02583671 1.10250044 0.96757984 -0.03466903 0.07654436  -0.05573461 165 PRO A CG   
2210  C CD   . PRO A 157 ? 1.00263572 1.06089258 0.92303860 -0.03532968 0.06585071  -0.05860533 165 PRO A CD   
2211  H HA   . PRO A 157 ? 0.99260247 1.03401458 0.89079463 -0.02577412 0.09665255  -0.05706580 165 PRO A HA   
2212  H HB2  . PRO A 157 ? 0.95277762 1.01882672 0.89332443 -0.03147087 0.09177018  -0.06013931 165 PRO A HB2  
2213  H HB3  . PRO A 157 ? 0.94426203 1.01795018 0.89079785 -0.02998746 0.09847672  -0.05627565 165 PRO A HB3  
2214  H HG2  . PRO A 157 ? 0.96827227 1.05880260 0.92821610 -0.03641862 0.07400025  -0.05461697 165 PRO A HG2  
2215  H HG3  . PRO A 157 ? 0.98406172 1.06329739 0.92420745 -0.03424983 0.07639977  -0.05351463 165 PRO A HG3  
2216  H HD2  . PRO A 157 ? 0.99832690 1.05637670 0.92402685 -0.03641555 0.06363857  -0.06042201 165 PRO A HD2  
2217  H HD3  . PRO A 157 ? 0.99908668 1.05943048 0.91918743 -0.03722283 0.05623937  -0.05671572 165 PRO A HD3  
2218  N N    . ASP A 158 ? 1.11720920 1.13576043 0.99986577 -0.01756492 0.12031898  -0.06008752 166 ASP A N    
2219  C CA   . ASP A 158 ? 1.15989971 1.16346717 1.03172803 -0.01162324 0.13514671  -0.06122837 166 ASP A CA   
2220  C C    . ASP A 158 ? 1.13202453 1.15297699 1.03801048 -0.01262686 0.14719170  -0.05796730 166 ASP A C    
2221  O O    . ASP A 158 ? 1.09210300 1.12091696 1.01201272 -0.01187620 0.15519226  -0.05283365 166 ASP A O    
2222  C CB   . ASP A 158 ? 1.25072360 1.23187685 1.08990717 -0.00367694 0.14527956  -0.05899421 166 ASP A CB   
2223  C CG   . ASP A 158 ? 1.24750090 1.20758963 1.06595767 0.00496019  0.16051432  -0.06001656 166 ASP A CG   
2224  O OD1  . ASP A 158 ? 1.34457672 1.31322479 1.18609905 0.00527470  0.17250055  -0.05840269 166 ASP A OD1  
2225  O OD2  . ASP A 158 ? 1.09465194 1.02932322 0.87375438 0.01201504  0.16017646  -0.06218544 166 ASP A OD2  
2226  H H    . ASP A 158 ? 1.09497619 1.11900997 0.98222327 -0.01760698 0.12252468  -0.05687031 166 ASP A H    
2227  H HA   . ASP A 158 ? 1.16927600 1.16605020 1.03399754 -0.01179117 0.13013321  -0.06526189 166 ASP A HA   
2228  H HB2  . ASP A 158 ? 1.24124897 1.21332240 1.06112146 -0.00369831 0.13497667  -0.06092757 166 ASP A HB2  
2229  H HB3  . ASP A 158 ? 1.22112107 1.20950520 1.07051921 -0.00337924 0.15201239  -0.05429629 166 ASP A HB3  
2230  N N    . PHE A 159 ? 0.98431015 1.01123488 0.90584767 -0.01450370 0.14696327  -0.06088232 167 PHE A N    
2231  C CA   . PHE A 159 ? 0.89902520 0.94245088 0.85451448 -0.01583583 0.15494519  -0.05836450 167 PHE A CA   
2232  C C    . PHE A 159 ? 0.98568314 1.02417636 0.94715297 -0.01066318 0.17327185  -0.05282937 167 PHE A C    
2233  O O    . PHE A 159 ? 1.08706808 1.13966596 1.08037186 -0.01204919 0.17800313  -0.04984884 167 PHE A O    
2234  C CB   . PHE A 159 ? 0.92482835 0.96927464 0.89082950 -0.01649318 0.15614390  -0.06178882 167 PHE A CB   
2235  C CG   . PHE A 159 ? 0.93769622 0.96016961 0.88135266 -0.01028302 0.16736901  -0.06370375 167 PHE A CG   
2236  C CD1  . PHE A 159 ? 1.02693236 1.03136504 0.93956369 -0.00867413 0.15902261  -0.06894620 167 PHE A CD1  
2237  C CD2  . PHE A 159 ? 1.01164353 1.03113067 0.96687788 -0.00565804 0.18513599  -0.06034597 167 PHE A CD2  
2238  C CE1  . PHE A 159 ? 1.09889460 1.08131397 0.98854959 -0.00167687 0.16830596  -0.07174603 167 PHE A CE1  
2239  C CE2  . PHE A 159 ? 1.12901545 1.12763619 1.06231356 0.00145087  0.19649522  -0.06189333 167 PHE A CE2  
2240  C CZ   . PHE A 159 ? 1.08566165 1.06515670 0.98439956 0.00386862  0.18813142  -0.06805994 167 PHE A CZ   
2241  H H    . PHE A 159 ? 1.00844133 1.02886915 0.92012918 -0.01497759 0.14090958  -0.06446557 167 PHE A H    
2242  H HA   . PHE A 159 ? 0.91066027 0.96859694 0.88187265 -0.01942511 0.14771660  -0.05750703 167 PHE A HA   
2243  H HB2  . PHE A 159 ? 0.89939499 0.95520711 0.88900316 -0.01748782 0.16004841  -0.06002044 167 PHE A HB2  
2244  H HB3  . PHE A 159 ? 0.90725249 0.95628214 0.87336969 -0.01990630 0.14483678  -0.06440450 167 PHE A HB3  
2245  H HD1  . PHE A 159 ? 1.01789796 1.02474213 0.92590356 -0.01208758 0.14638333  -0.07063946 167 PHE A HD1  
2246  H HD2  . PHE A 159 ? 0.99878997 1.02979994 0.97715133 -0.00684902 0.18954363  -0.05677153 167 PHE A HD2  
2247  H HE1  . PHE A 159 ? 1.10211253 1.07069564 0.96974909 -0.00015715 0.16107018  -0.07593228 167 PHE A HE1  
2248  H HE2  . PHE A 159 ? 1.09335124 1.09037971 1.03608370 0.00503918  0.20972058  -0.05863120 167 PHE A HE2  
2249  H HZ   . PHE A 159 ? 1.12633824 1.09017515 1.00815213 0.00965020  0.19558124  -0.06959393 167 PHE A HZ   
2250  N N    . ARG A 160 ? 1.12771106 1.14588642 1.05976856 -0.00419093 0.18301468  -0.05089755 168 ARG A N    
2251  C CA   . ARG A 160 ? 1.04698074 1.05888438 0.98413640 0.00212830  0.20307776  -0.04373122 168 ARG A CA   
2252  C C    . ARG A 160 ? 1.04683197 1.06585312 0.99356681 0.00164241  0.20489392  -0.03730586 168 ARG A C    
2253  O O    . ARG A 160 ? 1.05458868 1.07463002 1.01903081 0.00520741  0.22023912  -0.02973482 168 ARG A O    
2254  C CB   . ARG A 160 ? 1.13775122 1.12230492 1.03475547 0.01150716  0.21424250  -0.04381227 168 ARG A CB   
2255  C CG   . ARG A 160 ? 1.23917699 1.21312857 1.12550747 0.01378660  0.21488252  -0.04990739 168 ARG A CG   
2256  C CD   . ARG A 160 ? 1.19605446 1.13950539 1.03610063 0.02484597  0.22407964  -0.05085241 168 ARG A CD   
2257  N NE   . ARG A 160 ? 1.07979083 1.01046669 0.88502049 0.02474253  0.20813259  -0.05536822 168 ARG A NE   
2258  C CZ   . ARG A 160 ? 1.18307257 1.08604169 0.94460404 0.03247926  0.20547917  -0.06064723 168 ARG A CZ   
2259  N NH1  . ARG A 160 ? 1.19954515 1.08235765 0.94049615 0.04366472  0.22300401  -0.05973999 168 ARG A NH1  
2260  N NH2  . ARG A 160 ? 1.18144786 1.07596052 0.92017102 0.02967484  0.18480498  -0.06668629 168 ARG A NH2  
2261  H H    . ARG A 160 ? 1.09270847 1.09989989 1.00082874 -0.00314173 0.17715415  -0.05374258 168 ARG A H    
2262  H HA   . ARG A 160 ? 1.06314802 1.08262193 1.02364314 0.00153881  0.20891367  -0.04250916 168 ARG A HA   
2263  H HB2  . ARG A 160 ? 1.15688360 1.13311827 1.03029954 0.01207846  0.20672466  -0.04557241 168 ARG A HB2  
2264  H HB3  . ARG A 160 ? 1.15434599 1.13486755 1.05458856 0.01647474  0.22893326  -0.03763931 168 ARG A HB3  
2265  H HG2  . ARG A 160 ? 1.18760014 1.16852415 1.09645939 0.01391615  0.22363693  -0.04765360 168 ARG A HG2  
2266  H HG3  . ARG A 160 ? 1.18737471 1.16620350 1.07379186 0.00863369  0.20046824  -0.05529365 168 ARG A HG3  
2267  H HD2  . ARG A 160 ? 1.19148219 1.13025475 1.03080153 0.03059153  0.23929575  -0.04437871 168 ARG A HD2  
2268  H HD3  . ARG A 160 ? 1.18870008 1.12456000 1.02282047 0.02710293  0.22574024  -0.05460958 168 ARG A HD3  
2269  H HE   . ARG A 160 ? 1.11262321 1.05340683 0.92595536 0.01978233  0.19955605  -0.05468567 168 ARG A HE   
2270  H HH11 . ARG A 160 ? 1.22404408 1.09144700 0.94308245 0.04735634  0.21878576  -0.06527930 168 ARG A HH11 
2271  H HH12 . ARG A 160 ? 1.20625269 1.09065759 0.95562261 0.04776797  0.23887312  -0.05338198 168 ARG A HH12 
2272  H HH21 . ARG A 160 ? 1.21387994 1.08864403 0.92106140 0.03588556  0.18359266  -0.06861143 168 ARG A HH21 
2273  H HH22 . ARG A 160 ? 1.16325545 1.07147956 0.91859514 0.02195542  0.17218405  -0.06852262 168 ARG A HH22 
2274  N N    . GLU A 161 ? 1.13089132 1.15496767 1.06850088 -0.00266866 0.18933275  -0.03968151 169 GLU A N    
2275  C CA   . GLU A 161 ? 1.03346610 1.06231391 0.97562259 -0.00295498 0.18930024  -0.03433003 169 GLU A CA   
2276  C C    . GLU A 161 ? 0.96381503 1.01230979 0.92481387 -0.01023686 0.17182316  -0.03717452 169 GLU A C    
2277  O O    . GLU A 161 ? 1.02674770 1.07952714 0.98212898 -0.01409163 0.15810619  -0.04280312 169 GLU A O    
2278  C CB   . GLU A 161 ? 1.18293643 1.19059098 1.08363247 0.00257057  0.19143239  -0.03301932 169 GLU A CB   
2279  C CG   . GLU A 161 ? 1.18422055 1.19580913 1.08202958 0.00097930  0.18508446  -0.02949339 169 GLU A CG   
2280  C CD   . GLU A 161 ? 1.32871222 1.32257342 1.20261228 0.00898185  0.19897218  -0.02224392 169 GLU A CD   
2281  O OE1  . GLU A 161 ? 1.43079412 1.41474533 1.30331397 0.01592676  0.21785365  -0.01727697 169 GLU A OE1  
2282  O OE2  . GLU A 161 ? 1.17727900 1.16722608 1.03493905 0.00896569  0.19212353  -0.02064114 169 GLU A OE2  
2283  H H    . GLU A 161 ? 1.08294165 1.10754561 1.01227880 -0.00545892 0.17836109  -0.04446453 169 GLU A H    
2284  H HA   . GLU A 161 ? 1.06088293 1.09282315 1.02123451 -0.00105882 0.20015959  -0.02916053 169 GLU A HA   
2285  H HB2  . GLU A 161 ? 1.17616427 1.17267108 1.06865025 0.00855653  0.20548390  -0.02923302 169 GLU A HB2  
2286  H HB3  . GLU A 161 ? 1.16496146 1.16525316 1.04643416 0.00205612  0.18285725  -0.03828401 169 GLU A HB3  
2287  H HG2  . GLU A 161 ? 1.20687222 1.21825171 1.09244561 -0.00190640 0.17196120  -0.03364372 169 GLU A HG2  
2288  H HG3  . GLU A 161 ? 1.18486309 1.21137905 1.10989487 -0.00237612 0.18392368  -0.02753048 169 GLU A HG3  
2289  N N    . GLN A 162 ? 1.13795030 1.19778907 1.12223876 -0.01133999 0.17281066  -0.03263159 170 GLN A N    
2290  C CA   . GLN A 162 ? 0.83752739 0.91325760 0.83542597 -0.01604594 0.15773870  -0.03455102 170 GLN A CA   
2291  C C    . GLN A 162 ? 0.86803371 0.94222152 0.86175156 -0.01500526 0.15807521  -0.02965766 170 GLN A C    
2292  O O    . GLN A 162 ? 0.85528111 0.92460036 0.85661244 -0.01167861 0.17069250  -0.02314612 170 GLN A O    
2293  C CB   . GLN A 162 ? 0.79021370 0.88203859 0.82447767 -0.01811375 0.15540607  -0.03557995 170 GLN A CB   
2294  C CG   . GLN A 162 ? 0.88723433 0.98233306 0.92513311 -0.01964522 0.15233120  -0.04063733 170 GLN A CG   
2295  C CD   . GLN A 162 ? 0.92229319 1.02317560 0.94806361 -0.02281344 0.13747071  -0.04542049 170 GLN A CD   
2296  O OE1  . GLN A 162 ? 1.16817427 1.27108085 1.18263113 -0.02403912 0.12856542  -0.04528382 170 GLN A OE1  
2297  N NE2  . GLN A 162 ? 1.04809117 1.15314794 1.08016610 -0.02413443 0.13459730  -0.04889836 170 GLN A NE2  
2298  H H    . GLN A 162 ? 1.02579832 1.08283687 1.01822710 -0.00856640 0.18355934  -0.02787688 170 GLN A H    
2299  H HA   . GLN A 162 ? 0.88660598 0.96277487 0.87223136 -0.01806323 0.14831614  -0.03835953 170 GLN A HA   
2300  H HB2  . GLN A 162 ? 0.81988174 0.91050678 0.86852646 -0.01626431 0.16457672  -0.03166625 170 GLN A HB2  
2301  H HB3  . GLN A 162 ? 0.80686343 0.90794128 0.84922814 -0.01987139 0.14639798  -0.03653235 170 GLN A HB3  
2302  H HG2  . GLN A 162 ? 0.88651228 0.97132444 0.91352093 -0.01764824 0.16058366  -0.04021943 170 GLN A HG2  
2303  H HG3  . GLN A 162 ? 0.85881269 0.96216762 0.91962689 -0.02010785 0.15222867  -0.04076332 170 GLN A HG3  
2304  H HE21 . GLN A 162 ? 1.00289714 1.10751772 1.04543006 -0.02331088 0.14055532  -0.04886823 170 GLN A HE21 
2305  H HE22 . GLN A 162 ? 1.00166035 1.11010313 1.02852392 -0.02579795 0.12679558  -0.05084258 170 GLN A HE22 
2306  N N    . ILE A 163 ? 0.91076982 0.98925209 0.89335549 -0.01773366 0.14419538  -0.03206899 171 ILE A N    
2307  C CA   . ILE A 163 ? 0.87085736 0.95127743 0.85334384 -0.01763523 0.14125086  -0.02829859 171 ILE A CA   
2308  C C    . ILE A 163 ? 0.91066962 1.00893104 0.91222060 -0.02095709 0.12716183  -0.03115683 171 ILE A C    
2309  O O    . ILE A 163 ? 1.00080538 1.10943460 1.01298022 -0.02281122 0.11976179  -0.03557494 171 ILE A O    
2310  C CB   . ILE A 163 ? 0.97627151 1.04109514 0.92287493 -0.01600499 0.13927282  -0.02729258 171 ILE A CB   
2311  C CG1  . ILE A 163 ? 1.03750658 1.10392427 0.96980941 -0.01949500 0.12340064  -0.03286332 171 ILE A CG1  
2312  C CG2  . ILE A 163 ? 0.96998280 1.01503217 0.89509672 -0.01026608 0.15463892  -0.02432835 171 ILE A CG2  
2313  C CD1  . ILE A 163 ? 0.99889171 1.04997945 0.89866644 -0.01839833 0.11702120  -0.03253422 171 ILE A CD1  
2314  H H    . ILE A 163 ? 0.88755763 0.96801293 0.86374605 -0.01965267 0.13643245  -0.03576798 171 ILE A H    
2315  H HA   . ILE A 163 ? 0.90616661 0.98552215 0.90016592 -0.01571624 0.15006642  -0.02410462 171 ILE A HA   
2316  H HB   . ILE A 163 ? 0.96338773 1.02970278 0.91135168 -0.01584130 0.13807496  -0.02427976 171 ILE A HB   
2317  H HG12 . ILE A 163 ? 1.00754333 1.07234550 0.93904179 -0.01975674 0.12417752  -0.03576205 171 ILE A HG12 
2318  H HG13 . ILE A 163 ? 0.98990273 1.06942368 0.93728411 -0.02204569 0.11578293  -0.03367186 171 ILE A HG13 
2319  H HG21 . ILE A 163 ? 0.99830014 1.03197348 0.89954102 -0.00823649 0.15329333  -0.02343334 171 ILE A HG21 
2320  H HG22 . ILE A 163 ? 0.98231941 1.02446258 0.90374732 -0.01014795 0.15542740  -0.02765340 171 ILE A HG22 
2321  H HG23 . ILE A 163 ? 0.97969842 1.02572906 0.91859567 -0.00818017 0.16504981  -0.01970429 171 ILE A HG23 
2322  H HD11 . ILE A 163 ? 1.01671314 1.06913483 0.91691321 -0.01807679 0.11646576  -0.02940816 171 ILE A HD11 
2323  H HD12 . ILE A 163 ? 1.01253092 1.06643939 0.90944821 -0.02107748 0.10630903  -0.03542217 171 ILE A HD12 
2324  H HD13 . ILE A 163 ? 1.03657937 1.07296193 0.91793728 -0.01492659 0.12380636  -0.03234614 171 ILE A HD13 
2325  N N    . ILE A 164 ? 0.80978370 0.91076195 0.81484354 -0.02068478 0.12424853  -0.02802463 172 ILE A N    
2326  C CA   . ILE A 164 ? 0.83721602 0.95281011 0.85668117 -0.02210624 0.11169322  -0.03043001 172 ILE A CA   
2327  C C    . ILE A 164 ? 0.83851236 0.95213652 0.83865279 -0.02299724 0.10346165  -0.02927975 172 ILE A C    
2328  O O    . ILE A 164 ? 0.86022854 0.96447337 0.84805876 -0.02197733 0.10742793  -0.02510910 172 ILE A O    
2329  C CB   . ILE A 164 ? 0.86272979 0.98524034 0.91084301 -0.02070979 0.11301616  -0.02875375 172 ILE A CB   
2330  C CG1  . ILE A 164 ? 0.76741576 0.89042521 0.83762437 -0.01994518 0.12105426  -0.02891678 172 ILE A CG1  
2331  C CG2  . ILE A 164 ? 0.82609022 0.96161216 0.88535422 -0.02031276 0.09933832  -0.03228898 172 ILE A CG2  
2332  C CD1  . ILE A 164 ? 0.68991518 0.81815171 0.79225296 -0.01870833 0.12038345  -0.02709926 172 ILE A CD1  
2333  H H    . ILE A 164 ? 0.85555345 0.94889522 0.85366607 -0.01906275 0.13041691  -0.02418826 172 ILE A H    
2334  H HA   . ILE A 164 ? 0.82599235 0.94765687 0.84945112 -0.02294931 0.10711868  -0.03383515 172 ILE A HA   
2335  H HB   . ILE A 164 ? 0.84429955 0.96133327 0.88969183 -0.01995355 0.11758523  -0.02466184 172 ILE A HB   
2336  H HG12 . ILE A 164 ? 0.76434469 0.89221323 0.83628380 -0.02056574 0.11672674  -0.03287996 172 ILE A HG12 
2337  H HG13 . ILE A 164 ? 0.78451949 0.89877355 0.84653342 -0.01931273 0.13086115  -0.02605410 172 ILE A HG13 
2338  H HG21 . ILE A 164 ? 0.82532650 0.96335447 0.90159804 -0.01909253 0.09880967  -0.03174601 172 ILE A HG21 
2339  H HG22 . ILE A 164 ? 0.82380724 0.96474600 0.88533467 -0.02033052 0.09529307  -0.03569707 172 ILE A HG22 
2340  H HG23 . ILE A 164 ? 0.83406419 0.96934485 0.88118386 -0.02071530 0.09514992  -0.03141955 172 ILE A HG23 
2341  H HD11 . ILE A 164 ? 0.71626532 0.84078598 0.81820154 -0.01819127 0.12367751  -0.02285928 172 ILE A HD11 
2342  H HD12 . ILE A 164 ? 0.71019095 0.83727050 0.82643688 -0.01835517 0.12641335  -0.02608020 172 ILE A HD12 
2343  H HD13 . ILE A 164 ? 0.69995397 0.83578837 0.81003737 -0.01840192 0.11037231  -0.03092459 172 ILE A HD13 
2344  N N    . ASP A 165 ? 0.81285334 0.93559486 0.81194806 -0.02450294 0.09227476  -0.03223635 173 ASP A N    
2345  C CA   . ASP A 165 ? 0.95088232 1.07656002 0.94146544 -0.02520991 0.08272922  -0.03069636 173 ASP A CA   
2346  C C    . ASP A 165 ? 1.00077915 1.14265668 1.01041734 -0.02365507 0.07506132  -0.03221162 173 ASP A C    
2347  O O    . ASP A 165 ? 1.13368952 1.28208077 1.16037989 -0.02185361 0.07653501  -0.03485218 173 ASP A O    
2348  C CB   . ASP A 165 ? 0.98816961 1.10834897 0.95971793 -0.02746939 0.07623339  -0.03119095 173 ASP A CB   
2349  C CG   . ASP A 165 ? 1.03807914 1.16942108 1.01982212 -0.02846520 0.07050279  -0.03363317 173 ASP A CG   
2350  O OD1  . ASP A 165 ? 1.13430774 1.27385449 1.13271761 -0.02699111 0.07407753  -0.03582610 173 ASP A OD1  
2351  O OD2  . ASP A 165 ? 1.02438760 1.15588605 0.99879724 -0.03043697 0.06207143  -0.03271336 173 ASP A OD2  
2352  H H    . ASP A 165 ? 0.83905429 0.96653217 0.84393239 -0.02487788 0.09090423  -0.03469456 173 ASP A H    
2353  H HA   . ASP A 165 ? 0.94518226 1.06527340 0.93084300 -0.02461535 0.08523812  -0.02801362 173 ASP A HA   
2354  H HB2  . ASP A 165 ? 0.99895215 1.11864924 0.96419853 -0.02795464 0.07068603  -0.02928596 173 ASP A HB2  
2355  H HB3  . ASP A 165 ? 1.00976443 1.11841905 0.96826440 -0.02744474 0.08101809  -0.03140599 173 ASP A HB3  
2356  N N    . LEU A 166 ? 0.95630538 1.10316002 0.96177447 -0.02356273 0.06677833  -0.03037012 174 LEU A N    
2357  C CA   . LEU A 166 ? 0.83723557 0.99789113 0.85523021 -0.02045365 0.05962609  -0.03094444 174 LEU A CA   
2358  C C    . LEU A 166 ? 0.98847640 1.15796232 1.01459706 -0.01884123 0.05829013  -0.03349793 174 LEU A C    
2359  O O    . LEU A 166 ? 1.01354122 1.19188225 1.05114651 -0.01413313 0.05545708  -0.03535111 174 LEU A O    
2360  C CB   . LEU A 166 ? 0.75640386 0.92004561 0.76646125 -0.02115889 0.05205875  -0.02724827 174 LEU A CB   
2361  C CG   . LEU A 166 ? 1.00518191 1.15942967 1.00338399 -0.02302575 0.05124735  -0.02400728 174 LEU A CG   
2362  C CD1  . LEU A 166 ? 0.99425161 1.15392447 0.98980695 -0.02356059 0.04218609  -0.02034073 174 LEU A CD1  
2363  C CD2  . LEU A 166 ? 1.05827653 1.21252573 1.06613088 -0.02046276 0.05442325  -0.02419122 174 LEU A CD2  
2364  H H    . LEU A 166 ? 0.94985837 1.09027100 0.94305110 -0.02500715 0.06566982  -0.02839037 174 LEU A H    
2365  H HA   . LEU A 166 ? 0.86503756 1.02716839 0.89175886 -0.01830463 0.06019835  -0.03161969 174 LEU A HA   
2366  H HB2  . LEU A 166 ? 0.82913381 0.99259490 0.83451462 -0.02302047 0.05018220  -0.02665047 174 LEU A HB2  
2367  H HB3  . LEU A 166 ? 0.81852084 0.99103129 0.83679581 -0.01799618 0.04868247  -0.02714656 174 LEU A HB3  
2368  H HG   . LEU A 166 ? 0.97348368 1.11765027 0.96035719 -0.02520557 0.05441339  -0.02390129 174 LEU A HG   
2369  H HD11 . LEU A 166 ? 0.99730855 1.15631104 0.98933011 -0.02545693 0.03993688  -0.01997172 174 LEU A HD11 
2370  H HD12 . LEU A 166 ? 1.00465751 1.15831923 0.99253744 -0.02466341 0.04058862  -0.01825180 174 LEU A HD12 
2371  H HD13 . LEU A 166 ? 0.98445034 1.15386629 0.99015015 -0.02053063 0.04007857  -0.02009057 174 LEU A HD13 
2372  H HD21 . LEU A 166 ? 1.04244089 1.19137633 1.05189931 -0.02084358 0.06056562  -0.02511508 174 LEU A HD21 
2373  H HD22 . LEU A 166 ? 1.02904606 1.19174147 1.04787779 -0.01751404 0.05166159  -0.02574378 174 LEU A HD22 
2374  H HD23 . LEU A 166 ? 1.04522145 1.19584727 1.04723001 -0.02103839 0.05280016  -0.02155872 174 LEU A HD23 
2375  N N    . GLY A 167 ? 0.95475143 1.12138975 0.97324681 -0.02197544 0.05877590  -0.03320149 175 GLY A N    
2376  C CA   . GLY A 167 ? 0.85691768 1.03190839 0.88316184 -0.02066456 0.05770584  -0.03442878 175 GLY A CA   
2377  C C    . GLY A 167 ? 0.85469896 1.02975869 0.89178705 -0.01866206 0.06285567  -0.03866321 175 GLY A C    
2378  O O    . GLY A 167 ? 0.73707855 0.92030352 0.78518701 -0.01373245 0.06025495  -0.04054926 175 GLY A O    
2379  H H    . GLY A 167 ? 0.95159990 1.11031628 0.95942712 -0.02465337 0.05930755  -0.03212883 175 GLY A H    
2380  H HA2  . GLY A 167 ? 0.87223661 1.05588996 0.90320420 -0.01781994 0.05373138  -0.03282599 175 GLY A HA2  
2381  H HA3  . GLY A 167 ? 0.88312960 1.05460906 0.90339363 -0.02352409 0.05733490  -0.03373545 175 GLY A HA3  
2382  N N    . SER A 168 ? 0.95415592 1.11852944 0.98711258 -0.02179504 0.06990553  -0.03989534 176 SER A N    
2383  C CA   . SER A 168 ? 0.82600850 0.98909605 0.87096596 -0.02094637 0.07569402  -0.04290967 176 SER A CA   
2384  C C    . SER A 168 ? 0.80479014 0.97240031 0.86596477 -0.01704038 0.07359046  -0.04449236 176 SER A C    
2385  O O    . SER A 168 ? 1.05902755 1.23054624 1.13407826 -0.01444615 0.07242911  -0.04756030 176 SER A O    
2386  C CB   . SER A 168 ? 0.85848719 1.00823927 0.89583689 -0.02364877 0.08531736  -0.04234239 176 SER A CB   
2387  O OG   . SER A 168 ? 0.82726920 0.97138429 0.87135589 -0.02273732 0.09174110  -0.04064442 176 SER A OG   
2388  H H    . SER A 168 ? 0.91047978 1.06750703 0.93243212 -0.02412689 0.07116084  -0.03854114 176 SER A H    
2389  H HA   . SER A 168 ? 0.84333348 1.01112580 0.89147651 -0.02047768 0.07414032  -0.04409891 176 SER A HA   
2390  H HB2  . SER A 168 ? 0.84347045 0.99304950 0.88513565 -0.02393075 0.08808365  -0.04398783 176 SER A HB2  
2391  H HB3  . SER A 168 ? 0.85552955 0.99967110 0.87833893 -0.02539279 0.08468115  -0.04109417 176 SER A HB3  
2393  N N    . GLY A 169 ? 0.70651126 0.87288177 0.76611459 -0.01630335 0.07154512  -0.04262961 177 GLY A N    
2394  C CA   . GLY A 169 ? 0.73316646 0.90153694 0.80894494 -0.01268154 0.06834588  -0.04434935 177 GLY A CA   
2395  C C    . GLY A 169 ? 0.76239097 0.94002646 0.84363645 -0.00681895 0.05941020  -0.04796189 177 GLY A C    
2396  O O    . GLY A 169 ? 0.83786649 1.01612365 0.93333519 -0.00338343 0.05629732  -0.05181703 177 GLY A O    
2397  H H    . GLY A 169 ? 0.74434978 0.90786612 0.79311454 -0.01804215 0.07153427  -0.04032791 177 GLY A H    
2398  H HA2  . GLY A 169 ? 0.73619777 0.90090406 0.82228076 -0.01332889 0.07255747  -0.04485878 177 GLY A HA2  
2399  H HA3  . GLY A 169 ? 0.73752052 0.90397000 0.81051320 -0.01287328 0.06765528  -0.04236918 177 GLY A HA3  
2400  N N    . GLY A 170 ? 0.82537323 1.00917220 0.89470816 -0.00527306 0.05555678  -0.04602268 178 GLY A N    
2401  C CA   . GLY A 170 ? 0.88101685 1.07345498 0.95042992 0.00202144  0.04890966  -0.04741428 178 GLY A CA   
2402  C C    . GLY A 170 ? 0.79726958 0.99330544 0.86929888 0.00382411  0.04956539  -0.04920790 178 GLY A C    
2403  O O    . GLY A 170 ? 0.72044504 0.91929305 0.79661596 0.01109039  0.04466165  -0.05256821 178 GLY A O    
2404  H H    . GLY A 170 ? 0.82420689 1.00624156 0.88482112 -0.00849401 0.05738275  -0.04317480 178 GLY A H    
2405  H HA2  . GLY A 170 ? 0.84830999 1.04005563 0.92338836 0.00611881  0.04491173  -0.04997836 178 GLY A HA2  
2406  H HA3  . GLY A 170 ? 0.84815669 1.04428244 0.91025341 0.00235320  0.04780499  -0.04424743 178 GLY A HA3  
2407  N N    . TYR A 171 ? 0.95274830 1.14705217 1.02114713 -0.00237518 0.05511115  -0.04718900 179 TYR A N    
2408  C CA   . TYR A 171 ? 0.79061615 0.98750591 0.86282611 -0.00179553 0.05651026  -0.04856398 179 TYR A CA   
2409  C C    . TYR A 171 ? 0.84983438 1.04242730 0.93556148 0.00001241  0.05607822  -0.05366732 179 TYR A C    
2410  O O    . TYR A 171 ? 0.82351381 1.01950598 0.91391003 0.00561466  0.05188140  -0.05639293 179 TYR A O    
2411  C CB   . TYR A 171 ? 0.67811251 0.87184644 0.74405372 -0.00881377 0.06165396  -0.04600073 179 TYR A CB   
2412  C CG   . TYR A 171 ? 0.78339428 0.98331189 0.85043609 -0.00804697 0.06141433  -0.04454978 179 TYR A CG   
2413  C CD1  . TYR A 171 ? 0.82993484 1.03474617 0.90463853 -0.00259696 0.05989514  -0.04680401 179 TYR A CD1  
2414  C CD2  . TYR A 171 ? 0.71164656 0.91206020 0.77250844 -0.01236309 0.06152494  -0.04039048 179 TYR A CD2  
2415  C CE1  . TYR A 171 ? 0.80855203 1.01920211 0.88450354 -0.00164042 0.06031794  -0.04428511 179 TYR A CE1  
2416  C CE2  . TYR A 171 ? 0.71088183 0.91752970 0.77564567 -0.01174646 0.06102759  -0.03779060 179 TYR A CE2  
2417  C CZ   . TYR A 171 ? 0.74649239 0.95876288 0.81865126 -0.00638360 0.06127694  -0.03931395 179 TYR A CZ   
2418  O OH   . TYR A 171 ? 0.66740584 0.88571727 0.74356085 -0.00597875 0.06147857  -0.03547291 179 TYR A OH   
2419  H H    . TYR A 171 ? 0.87624860 1.06699002 0.93906039 -0.00669364 0.05762330  -0.04504648 179 TYR A H    
2420  H HA   . TYR A 171 ? 0.80360770 1.00688553 0.87422931 0.00298876  0.05341944  -0.04760234 179 TYR A HA   
2421  H HB2  . TYR A 171 ? 0.73232067 0.92502725 0.79099739 -0.01102841 0.06111898  -0.04328195 179 TYR A HB2  
2422  H HB3  . TYR A 171 ? 0.73082447 0.91803569 0.79907930 -0.01179282 0.06576501  -0.04767720 179 TYR A HB3  
2423  H HD1  . TYR A 171 ? 0.81044865 1.01387048 0.89002663 0.00054887  0.05816796  -0.05002879 179 TYR A HD1  
2424  H HD2  . TYR A 171 ? 0.73486334 0.93103635 0.78942335 -0.01554334 0.06121789  -0.03904064 179 TYR A HD2  
2425  H HE1  . TYR A 171 ? 0.79328644 1.00657022 0.87319207 0.00255973  0.05921717  -0.04567789 179 TYR A HE1  
2426  H HE2  . TYR A 171 ? 0.72246855 0.92887223 0.78516388 -0.01493440 0.06008282  -0.03484271 179 TYR A HE2  
2428  N N    . GLY A 172 ? 0.81693321 1.00177586 0.90981132 -0.00403367 0.06011883  -0.05420756 180 GLY A N    
2429  C CA   . GLY A 172 ? 0.84700298 1.02791834 0.95836502 -0.00273623 0.05925979  -0.05768152 180 GLY A CA   
2430  C C    . GLY A 172 ? 0.83334100 1.01598215 0.95212114 0.00508406  0.04810808  -0.06192762 180 GLY A C    
2431  O O    . GLY A 172 ? 0.74033576 0.92199969 0.87059683 0.00909830  0.04243360  -0.06610867 180 GLY A O    
2432  H H    . GLY A 172 ? 0.83603060 1.01772296 0.92293054 -0.00744044 0.06348799  -0.05181719 180 GLY A H    
2433  H HA2  . GLY A 172 ? 0.83489728 1.01610351 0.94995522 -0.00345041 0.06120802  -0.05863321 180 GLY A HA2  
2434  H HA3  . GLY A 172 ? 0.83979779 1.01563478 0.95598304 -0.00594549 0.06389116  -0.05611522 180 GLY A HA3  
2435  N N    . ALA A 173 ? 0.82934225 1.01332355 0.94066405 0.00819809  0.04363423  -0.06133990 181 ALA A N    
2436  C CA   . ALA A 173 ? 0.80975664 0.99255568 0.92655343 0.01665278  0.03239463  -0.06626748 181 ALA A CA   
2437  C C    . ALA A 173 ? 0.72540319 0.91287678 0.83137512 0.02542637  0.02674846  -0.06874518 181 ALA A C    
2438  O O    . ALA A 173 ? 0.83761674 1.02139151 0.94930834 0.03241286  0.01791252  -0.07423706 181 ALA A O    
2439  C CB   . ALA A 173 ? 0.88260615 1.06460714 0.99505144 0.01789617  0.02972433  -0.06493577 181 ALA A CB   
2440  H H    . ALA A 173 ? 0.82664537 1.01147199 0.92936301 0.00553626  0.04685000  -0.05818770 181 ALA A H    
2441  H HA   . ALA A 173 ? 0.81067765 0.98901856 0.94235450 0.01621250  0.03010878  -0.06869987 181 ALA A HA   
2442  H HB1  . ALA A 173 ? 0.86133099 1.03986871 0.98118043 0.01283964  0.03357930  -0.06295684 181 ALA A HB1  
2443  H HB2  . ALA A 173 ? 0.86035216 1.04671681 0.96012199 0.01796600  0.03200911  -0.06202871 181 ALA A HB2  
2444  H HB3  . ALA A 173 ? 0.86450130 1.04461288 0.97973388 0.02406935  0.02168349  -0.06870004 181 ALA A HB3  
2445  N N    . LEU A 174 ? 0.82423210 1.01913834 0.91520709 0.02550836  0.03169160  -0.06407967 182 LEU A N    
2446  C CA   . LEU A 174 ? 0.67597580 0.87611580 0.75740886 0.03392166  0.02934723  -0.06397456 182 LEU A CA   
2447  C C    . LEU A 174 ? 0.76464653 0.96231377 0.85486126 0.03385695  0.02829008  -0.06744043 182 LEU A C    
2448  O O    . LEU A 174 ? 0.86921960 1.06561661 0.95598888 0.04340670  0.02145942  -0.07101138 182 LEU A O    
2449  C CB   . LEU A 174 ? 0.60530329 0.81402969 0.67666101 0.03122699  0.03639564  -0.05639229 182 LEU A CB   
2450  C CG   . LEU A 174 ? 0.83182889 1.04757404 0.89626360 0.03839016  0.03743691  -0.05316663 182 LEU A CG   
2451  C CD1  . LEU A 174 ? 0.88841093 1.10388660 0.94325626 0.05295169  0.03127822  -0.05530495 182 LEU A CD1  
2452  C CD2  . LEU A 174 ? 0.85249877 1.07687807 0.91296291 0.03454512  0.04373592  -0.04423033 182 LEU A CD2  
2453  H H    . LEU A 174 ? 0.75993443 0.95635611 0.84715319 0.02045431  0.03654081  -0.06038658 182 LEU A H    
2454  H HA   . LEU A 174 ? 0.71127015 0.91023552 0.78793281 0.04199438  0.02338724  -0.06630887 182 LEU A HA   
2455  H HB2  . LEU A 174 ? 0.66725314 0.87754464 0.73380649 0.03251255  0.03588536  -0.05428028 182 LEU A HB2  
2456  H HB3  . LEU A 174 ? 0.66268498 0.87059236 0.73747158 0.02312424  0.04118284  -0.05472292 182 LEU A HB3  
2457  H HG   . LEU A 174 ? 0.79426324 1.00860524 0.86366785 0.03637725  0.03814279  -0.05495764 182 LEU A HG   
2458  H HD11 . LEU A 174 ? 0.87671638 1.08573842 0.93468040 0.05572245  0.02554026  -0.06135526 182 LEU A HD11 
2459  H HD12 . LEU A 174 ? 0.87494427 1.09491026 0.92493415 0.05775937  0.03338569  -0.05205466 182 LEU A HD12 
2460  H HD13 . LEU A 174 ? 0.87587953 1.09247828 0.92612100 0.05543544  0.03073597  -0.05369068 182 LEU A HD13 
2461  H HD21 . LEU A 174 ? 0.84132308 1.06445849 0.90587664 0.02622300  0.04684846  -0.04344973 182 LEU A HD21 
2462  H HD22 . LEU A 174 ? 0.84637493 1.07204258 0.90361428 0.03537485  0.04324209  -0.04213032 182 LEU A HD22 
2463  H HD23 . LEU A 174 ? 0.84616256 1.07547128 0.90387535 0.03991990  0.04481930  -0.04114365 182 LEU A HD23 
2464  N N    . MET A 175 ? 0.79163003 0.98743874 0.89233059 0.02389879  0.03497358  -0.06641963 183 MET A N    
2465  C CA   . MET A 175 ? 0.73837531 0.93237603 0.84903061 0.02338108  0.03472727  -0.06902257 183 MET A CA   
2466  C C    . MET A 175 ? 0.75984418 0.94613171 0.88618350 0.02709834  0.02542874  -0.07529040 183 MET A C    
2467  O O    . MET A 175 ? 0.75282848 0.93715107 0.88230145 0.03302842  0.01853180  -0.07913491 183 MET A O    
2468  C CB   . MET A 175 ? 0.72583324 0.91909695 0.84256041 0.01302115  0.04498078  -0.06609659 183 MET A CB   
2469  C CG   . MET A 175 ? 0.75373471 0.95288193 0.85693800 0.00967714  0.05116409  -0.06074728 183 MET A CG   
2470  S SD   . MET A 175 ? 0.77196503 0.97713667 0.87336922 0.01238456  0.05183406  -0.05923138 183 MET A SD   
2471  C CE   . MET A 175 ? 0.75986600 0.95879185 0.87813032 0.00756733  0.05477525  -0.06303876 183 MET A CE   
2472  H H    . MET A 175 ? 0.76920938 0.96436441 0.87015259 0.01794338  0.03979524  -0.06399529 183 MET A H    
2473  H HA   . MET A 175 ? 0.75145102 0.94916177 0.85465997 0.02846346  0.03315968  -0.06850436 183 MET A HA   
2474  H HB2  . MET A 175 ? 0.73516428 0.92455542 0.85718393 0.00882997  0.04776745  -0.06568410 183 MET A HB2  
2475  H HB3  . MET A 175 ? 0.73430860 0.92609978 0.85956967 0.01299249  0.04452882  -0.06800645 183 MET A HB3  
2476  H HG2  . MET A 175 ? 0.75162297 0.95385075 0.84660006 0.01234371  0.04933625  -0.05886066 183 MET A HG2  
2477  H HG3  . MET A 175 ? 0.75012290 0.94632292 0.85378897 0.00331336  0.05677587  -0.05924187 183 MET A HG3  
2478  H HE1  . MET A 175 ? 0.76096350 0.96264076 0.87943923 0.00903280  0.05468404  -0.06257750 183 MET A HE1  
2479  H HE2  . MET A 175 ? 0.76223516 0.95805049 0.88162303 0.00139865  0.06073039  -0.06184397 183 MET A HE2  
2480  H HE3  . MET A 175 ? 0.76368254 0.95917314 0.89031774 0.01006775  0.05047637  -0.06639229 183 MET A HE3  
2481  N N    . ALA A 176 ? 0.76428324 0.94570005 0.90092409 0.02434386  0.02394998  -0.07605914 184 ALA A N    
2482  C CA   . ALA A 176 ? 0.83758545 1.01129103 0.99296045 0.02801661  0.01308182  -0.08157306 184 ALA A CA   
2483  C C    . ALA A 176 ? 0.80627358 0.97765338 0.94920176 0.04083367  -0.00035750 -0.08729900 184 ALA A C    
2484  O O    . ALA A 176 ? 0.81783855 0.98380613 0.96889520 0.04595135  -0.00996193 -0.09238794 184 ALA A O    
2485  C CB   . ALA A 176 ? 0.96414113 1.13367987 1.13158953 0.02454348  0.01273753  -0.08052906 184 ALA A CB   
2486  H H    . ALA A 176 ? 0.77766842 0.96015382 0.91068906 0.02025688  0.02914743  -0.07295277 184 ALA A H    
2487  H HA   . ALA A 176 ? 0.83518535 1.00728559 1.00365162 0.02509176  0.01447359  -0.08196728 184 ALA A HA   
2488  H HB1  . ALA A 176 ? 0.92021382 1.09051859 1.09269738 0.01748842  0.02224636  -0.07634318 184 ALA A HB1  
2489  H HB2  . ALA A 176 ? 0.92589366 1.09681642 1.08104396 0.02755983  0.01088847  -0.08036328 184 ALA A HB2  
2490  H HB3  . ALA A 176 ? 0.92610466 1.09032750 1.10908556 0.02670561  0.00474954  -0.08387198 184 ALA A HB3  
2491  N N    . TRP A 177 ? 0.87635314 1.05122757 0.99837404 0.04667420  -0.00055484 -0.08597291 185 TRP A N    
2492  C CA   . TRP A 177 ? 0.86563593 1.03670943 0.97155058 0.06109557  -0.01193794 -0.09083645 185 TRP A CA   
2493  C C    . TRP A 177 ? 0.82813799 1.00144327 0.92261857 0.06775256  -0.01206112 -0.09089360 185 TRP A C    
2494  O O    . TRP A 177 ? 0.71812886 0.88337439 0.80785805 0.07864806  -0.02411465 -0.09712479 185 TRP A O    
2495  C CB   . TRP A 177 ? 0.76878023 0.94375861 0.85641003 0.06602584  -0.00968664 -0.08786196 185 TRP A CB   
2496  C CG   . TRP A 177 ? 0.82115781 0.99041736 0.91712803 0.06499761  -0.01544766 -0.09040707 185 TRP A CG   
2497  C CD1  . TRP A 177 ? 0.81231976 0.98570967 0.91099203 0.05679949  -0.00780956 -0.08529472 185 TRP A CD1  
2498  C CD2  . TRP A 177 ? 0.82135463 0.97862077 0.92497414 0.07263838  -0.03126630 -0.09868199 185 TRP A CD2  
2499  N NE1  . TRP A 177 ? 0.87877184 1.04482150 0.98652250 0.05869960  -0.01645260 -0.08908780 185 TRP A NE1  
2500  C CE2  . TRP A 177 ? 0.85311610 1.00908887 0.96553826 0.06799607  -0.03125273 -0.09743848 185 TRP A CE2  
2501  C CE3  . TRP A 177 ? 0.88279593 1.02914619 0.98680818 0.08312203  -0.04659710 -0.10712499 185 TRP A CE3  
2502  C CZ2  . TRP A 177 ? 0.89043862 1.03536677 1.01355410 0.07332306  -0.04579863 -0.10409613 185 TRP A CZ2  
2503  C CZ3  . TRP A 177 ? 0.85818851 0.99234724 0.97240663 0.08836980  -0.06224768 -0.11441356 185 TRP A CZ3  
2504  C CH2  . TRP A 177 ? 0.81833583 0.95217156 0.94242561 0.08355746  -0.06172378 -0.11281227 185 TRP A CH2  
2505  H H    . TRP A 177 ? 0.84787440 1.02700591 0.96512282 0.04210939  0.00664898  -0.08175931 185 TRP A H    
2506  H HA   . TRP A 177 ? 0.84906352 1.01215029 0.96465772 0.06418072  -0.02202858 -0.09619226 185 TRP A HA   
2507  H HB2  . TRP A 177 ? 0.79521692 0.97765410 0.87901020 0.06033057  0.00004574  -0.08202085 185 TRP A HB2  
2508  H HB3  . TRP A 177 ? 0.81523007 0.98909998 0.88859636 0.07635891  -0.01392584 -0.08947194 185 TRP A HB3  
2509  H HD1  . TRP A 177 ? 0.81927574 0.99902356 0.91391408 0.05097373  0.00136077  -0.07992929 185 TRP A HD1  
2510  H HE1  . TRP A 177 ? 0.85157895 1.01858497 0.96226728 0.05457357  -0.01355409 -0.08658683 185 TRP A HE1  
2511  H HE3  . TRP A 177 ? 0.86531913 1.01194847 0.96321285 0.08655915  -0.04695429 -0.10786644 185 TRP A HE3  
2512  H HZ2  . TRP A 177 ? 0.86148173 1.00585485 0.99110186 0.07018398  -0.04547767 -0.10274030 185 TRP A HZ2  
2513  H HZ3  . TRP A 177 ? 0.86969280 0.99495512 0.98349977 0.09593888  -0.07426433 -0.12065996 185 TRP A HZ3  
2514  H HH2  . TRP A 177 ? 0.85537291 0.98050690 0.98787093 0.08726928  -0.07318950 -0.11780882 185 TRP A HH2  
2515  N N    . VAL A 178 ? 0.78603691 0.96893060 0.87683463 0.06141184  0.00033212  -0.08412215 186 VAL A N    
2516  C CA   . VAL A 178 ? 0.85341698 1.03843009 0.93670797 0.06711820  0.00045002  -0.08345545 186 VAL A CA   
2517  C C    . VAL A 178 ? 0.85499930 1.03149211 0.95532817 0.06664394  -0.00854139 -0.08997321 186 VAL A C    
2518  O O    . VAL A 178 ? 0.79869181 0.96963263 0.89124405 0.07738972  -0.01792923 -0.09413615 186 VAL A O    
2519  C CB   . VAL A 178 ? 0.73237807 0.92840981 0.81414497 0.05866047  0.01437932  -0.07504353 186 VAL A CB   
2520  C CG1  . VAL A 178 ? 0.71499819 0.91373360 0.79295361 0.06303841  0.01541300  -0.07341276 186 VAL A CG1  
2521  C CG2  . VAL A 178 ? 0.78908420 0.99337816 0.85720062 0.05985758  0.02131841  -0.06791386 186 VAL A CG2  
2522  H H    . VAL A 178 ? 0.79975903 0.98715341 0.89264089 0.05391564  0.00803792  -0.07999247 186 VAL A H    
2523  H HA   . VAL A 178 ? 0.82827199 1.01231480 0.89667344 0.07763429  -0.00341451 -0.08403268 186 VAL A HA   
2524  H HB   . VAL A 178 ? 0.75078547 0.94649220 0.84466952 0.04898974  0.01843956  -0.07472524 186 VAL A HB   
2525  H HG11 . VAL A 178 ? 0.73122382 0.92888844 0.79652792 0.07374537  0.01130586  -0.07383820 186 VAL A HG11 
2526  H HG12 . VAL A 178 ? 0.72084641 0.91514242 0.80974561 0.06057855  0.01200060  -0.07716567 186 VAL A HG12 
2527  H HG13 . VAL A 178 ? 0.71479958 0.92033249 0.79232544 0.05798836  0.02348437  -0.06787601 186 VAL A HG13 
2528  H HG21 . VAL A 178 ? 0.76401138 0.97398329 0.83413935 0.05351835  0.02854202  -0.06304488 186 VAL A HG21 
2529  H HG22 . VAL A 178 ? 0.77143198 0.97401559 0.84122676 0.05730620  0.02054823  -0.06875218 186 VAL A HG22 
2530  H HG23 . VAL A 178 ? 0.77922392 0.98444641 0.83542782 0.06990954  0.01914782  -0.06702884 186 VAL A HG23 
2531  N N    . HIS A 179 ? 0.85861492 1.03355002 0.98249245 0.05470556  -0.00534945 -0.09015510 187 HIS A N    
2532  C CA   . HIS A 179 ? 0.78532535 0.95413554 0.93154836 0.05193312  -0.01108572 -0.09404693 187 HIS A CA   
2533  C C    . HIS A 179 ? 0.93006223 1.08694839 1.08181345 0.06164525  -0.02979726 -0.10232055 187 HIS A C    
2534  O O    . HIS A 179 ? 1.09922254 1.24979103 1.25292099 0.06836347  -0.04050808 -0.10702752 187 HIS A O    
2535  C CB   . HIS A 179 ? 0.78193438 0.95148641 0.95203364 0.03856965  -0.00158518 -0.09076761 187 HIS A CB   
2536  C CG   . HIS A 179 ? 0.96961629 1.13331091 1.16801977 0.03561280  -0.00648205 -0.09334209 187 HIS A CG   
2537  N ND1  . HIS A 179 ? 0.88345540 1.03816617 1.10385919 0.03794033  -0.01956371 -0.09793114 187 HIS A ND1  
2538  C CD2  . HIS A 179 ? 0.94666433 1.11215520 1.15720010 0.03056829  -0.00038107 -0.09146401 187 HIS A CD2  
2539  C CE1  . HIS A 179 ? 0.88511688 1.03695035 1.13150346 0.03431171  -0.02113171 -0.09816085 187 HIS A CE1  
2540  N NE2  . HIS A 179 ? 0.94417560 1.10253131 1.18427551 0.02992769  -0.00903725 -0.09435044 187 HIS A NE2  
2541  H H    . HIS A 179 ? 0.83161646 1.00932300 0.95788753 0.04841200  0.00110052  -0.08716816 187 HIS A H    
2542  H HA   . HIS A 179 ? 0.82411814 0.99519217 0.96649575 0.05331970  -0.00948976 -0.09322833 187 HIS A HA   
2543  H HB2  . HIS A 179 ? 0.81328875 0.98859763 0.97783482 0.03323217  0.00909908  -0.08632874 187 HIS A HB2  
2544  H HB3  . HIS A 179 ? 0.82035828 0.98836303 0.99289799 0.03723866  -0.00200343 -0.09056975 187 HIS A HB3  
2546  H HD2  . HIS A 179 ? 0.94310451 1.11358011 1.14509535 0.02797220  0.00785222  -0.08854846 187 HIS A HD2  
2547  H HE1  . HIS A 179 ? 0.90312976 1.04910481 1.17064154 0.03469011  -0.02968797 -0.10038804 187 HIS A HE1  
2549  N N    . TYR A 180 ? 0.80086124 0.95359409 0.95497978 0.06268844  -0.03486558 -0.10429431 188 TYR A N    
2550  C CA   . TYR A 180 ? 0.84442550 0.98415291 1.00171351 0.07296273  -0.05458153 -0.11283258 188 TYR A CA   
2551  C C    . TYR A 180 ? 0.87413085 1.00828397 1.00270700 0.08917159  -0.06473076 -0.11770429 188 TYR A C    
2552  O O    . TYR A 180 ? 1.13154399 1.25309920 1.26294541 0.09801875  -0.08215249 -0.12545672 188 TYR A O    
2553  C CB   . TYR A 180 ? 0.85274756 0.98996311 1.00956416 0.07346423  -0.05729493 -0.11356215 188 TYR A CB   
2554  C CG   . TYR A 180 ? 0.89743674 1.01993752 1.05016887 0.08663673  -0.07880020 -0.12314493 188 TYR A CG   
2555  C CD1  . TYR A 180 ? 0.88199139 0.99338949 1.06563389 0.08493279  -0.09398778 -0.12842271 188 TYR A CD1  
2556  C CD2  . TYR A 180 ? 0.93202412 1.05058169 1.05092442 0.10160854  -0.08440250 -0.12666310 188 TYR A CD2  
2557  C CE1  . TYR A 180 ? 0.84535611 0.94086444 1.02581584 0.09734699  -0.11641459 -0.13822250 188 TYR A CE1  
2558  C CE2  . TYR A 180 ? 0.98857266 1.09067035 1.10042071 0.11534052  -0.10537981 -0.13660610 188 TYR A CE2  
2559  C CZ   . TYR A 180 ? 0.95996135 1.04981494 1.10222650 0.11306933  -0.12262829 -0.14308298 188 TYR A CZ   
2560  O OH   . TYR A 180 ? 0.96808535 1.03952229 1.10629654 0.12606180  -0.14601800 -0.15371650 188 TYR A OH   
2561  H H    . TYR A 180 ? 0.83016926 0.98745364 0.98391789 0.05712601  -0.02666755 -0.10045813 188 TYR A H    
2562  H HA   . TYR A 180 ? 0.84177351 0.97667181 1.02137280 0.06966358  -0.06044070 -0.11497091 188 TYR A HA   
2563  H HB2  . TYR A 180 ? 0.84847653 0.98698735 1.02589393 0.06437717  -0.05289605 -0.11088613 188 TYR A HB2  
2564  H HB3  . TYR A 180 ? 0.85417867 0.99790633 0.99311650 0.07416654  -0.04887854 -0.10988739 188 TYR A HB3  
2565  H HD1  . TYR A 180 ? 0.86343527 0.97760028 1.07128739 0.07554998  -0.08923986 -0.12509675 188 TYR A HD1  
2566  H HD2  . TYR A 180 ? 0.93127120 1.05761635 1.03189719 0.10316880  -0.07416686 -0.12218374 188 TYR A HD2  
2567  H HE1  . TYR A 180 ? 0.88490772 0.97278261 1.08915293 0.09573377  -0.12761125 -0.14144640 188 TYR A HE1  
2568  H HE2  . TYR A 180 ? 0.98390234 1.08253992 1.07088757 0.12661293  -0.10820803 -0.13877815 188 TYR A HE2  
2570  N N    . PHE A 181 ? 0.92724216 1.06935835 1.02740908 0.09464400  -0.05482468 -0.11295417 189 PHE A N    
2571  C CA   . PHE A 181 ? 0.87356871 1.00824547 0.94419420 0.11292410  -0.06424457 -0.11704870 189 PHE A CA   
2572  C C    . PHE A 181 ? 0.83950287 0.97386992 0.90271640 0.11802603  -0.06485337 -0.11662507 189 PHE A C    
2573  O O    . PHE A 181 ? 1.13369799 1.25565374 1.18035758 0.13311709  -0.07886852 -0.12304924 189 PHE A O    
2574  C CB   . PHE A 181 ? 0.88785142 1.03044724 0.93118250 0.11992019  -0.05358987 -0.11098108 189 PHE A CB   
2575  C CG   . PHE A 181 ? 0.94341683 1.08013523 0.98021233 0.12531915  -0.05983326 -0.11451514 189 PHE A CG   
2576  C CD1  . PHE A 181 ? 0.90339720 1.02332664 0.92759252 0.14072077  -0.07816655 -0.12430755 189 PHE A CD1  
2577  C CD2  . PHE A 181 ? 0.82829195 0.97534823 0.86813295 0.11663006  -0.04786414 -0.10800625 189 PHE A CD2  
2578  C CE1  . PHE A 181 ? 0.89987314 1.01395631 0.91728771 0.14634418  -0.08390568 -0.12764776 189 PHE A CE1  
2579  C CE2  . PHE A 181 ? 0.81994534 0.96201921 0.85353082 0.12195782  -0.05320859 -0.11077958 189 PHE A CE2  
2580  C CZ   . PHE A 181 ? 0.82224131 0.94815218 0.84481549 0.13682914  -0.07081243 -0.12055194 189 PHE A CZ   
2581  H H    . PHE A 181 ? 0.88507956 1.03647387 0.98418218 0.08779338  -0.04255412 -0.10698078 189 PHE A H    
2582  H HA   . PHE A 181 ? 0.89770353 1.02095914 0.96980238 0.11928775  -0.07819773 -0.12407313 189 PHE A HA   
2583  H HB2  . PHE A 181 ? 0.88002795 1.03375840 0.92843682 0.11049376  -0.04068624 -0.10408430 189 PHE A HB2  
2584  H HB3  . PHE A 181 ? 0.90690458 1.04758799 0.93142444 0.13086285  -0.05478990 -0.11078617 189 PHE A HB3  
2585  H HD1  . PHE A 181 ? 0.92512739 1.03666270 0.94559026 0.14745480  -0.08759180 -0.12905920 189 PHE A HD1  
2586  H HD2  . PHE A 181 ? 0.84196812 0.99877536 0.88868594 0.10690634  -0.03669146 -0.10188949 189 PHE A HD2  
2587  H HE1  . PHE A 181 ? 0.90626931 1.00747776 0.91474187 0.15721771  -0.09743755 -0.13498402 189 PHE A HE1  
2588  H HE2  . PHE A 181 ? 0.81075031 0.95968974 0.84728670 0.11567098  -0.04544908 -0.10622030 189 PHE A HE2  
2589  H HZ   . PHE A 181 ? 0.84835386 0.97026539 0.86698860 0.14063865  -0.07486540 -0.12275814 189 PHE A HZ   
2590  N N    . PHE A 182 ? 0.84835821 0.99509680 0.92220300 0.10624039  -0.05024656 -0.10925347 190 PHE A N    
2591  C CA   . PHE A 182 ? 0.81900382 0.96794856 0.88539392 0.11025938  -0.04798344 -0.10691563 190 PHE A CA   
2592  C C    . PHE A 182 ? 0.88634026 1.03538418 0.98171246 0.09843822  -0.04840592 -0.10789155 190 PHE A C    
2593  O O    . PHE A 182 ? 0.88104486 1.03476310 0.97513771 0.09771880  -0.04308613 -0.10437639 190 PHE A O    
2594  C CB   . PHE A 182 ? 0.91383505 1.07781565 0.96589088 0.10819038  -0.02977794 -0.09618647 190 PHE A CB   
2595  C CG   . PHE A 182 ? 0.83644265 1.00188828 0.86420786 0.11910012  -0.02726343 -0.09344640 190 PHE A CG   
2596  C CD1  . PHE A 182 ? 0.85770875 1.01413691 0.85848272 0.13874611  -0.03540532 -0.09629358 190 PHE A CD1  
2597  C CD2  . PHE A 182 ? 0.88803852 1.06361294 0.91896820 0.11038095  -0.01589945 -0.08725151 190 PHE A CD2  
2598  C CE1  . PHE A 182 ? 0.96878600 1.12670887 0.94811547 0.14938143  -0.03132816 -0.09290925 190 PHE A CE1  
2599  C CE2  . PHE A 182 ? 0.97074723 1.14837062 0.98219788 0.12018968  -0.01305028 -0.08391149 190 PHE A CE2  
2600  C CZ   . PHE A 182 ? 0.85218662 1.02135968 0.83863485 0.13965407  -0.02010752 -0.08655262 190 PHE A CZ   
2601  H H    . PHE A 182 ? 0.82343584 0.97686756 0.90890217 0.09570806  -0.04157917 -0.10555759 190 PHE A H    
2602  H HA   . PHE A 182 ? 0.87609422 1.01639032 0.92688382 0.12308165  -0.05789265 -0.11106667 190 PHE A HA   
2603  H HB2  . PHE A 182 ? 0.85319686 1.02406955 0.91947639 0.09589779  -0.02131577 -0.09278144 190 PHE A HB2  
2604  H HB3  . PHE A 182 ? 0.87064546 1.03684568 0.91670954 0.11163655  -0.02737654 -0.09355151 190 PHE A HB3  
2605  H HD1  . PHE A 182 ? 0.89338791 1.04161119 0.88999981 0.14550138  -0.04414493 -0.10075119 190 PHE A HD1  
2606  H HD2  . PHE A 182 ? 0.87264204 1.05298805 0.91903418 0.09805859  -0.01036674 -0.08536230 190 PHE A HD2  
2607  H HE1  . PHE A 182 ? 0.93905687 1.08957171 0.89819157 0.16401951  -0.03643783 -0.09491134 190 PHE A HE1  
2608  H HE2  . PHE A 182 ? 0.90791917 1.09208548 0.92289913 0.11393321  -0.00625255 -0.07976606 190 PHE A HE2  
2609  H HZ   . PHE A 182 ? 0.91309834 1.08365536 0.88624001 0.14704627  -0.01713000 -0.08375225 190 PHE A HZ   
2610  N N    . ARG A 183 ? 0.97975469 1.12360072 1.10278344 0.08974600  -0.05434998 -0.11191506 191 ARG A N    
2611  C CA   . ARG A 183 ? 0.85587382 0.99790490 1.00897765 0.08078854  -0.05626805 -0.11291796 191 ARG A CA   
2612  C C    . ARG A 183 ? 0.89255702 1.02766073 1.03958392 0.09032269  -0.06746750 -0.11674003 191 ARG A C    
2613  O O    . ARG A 183 ? 0.88113099 1.02204013 1.03906691 0.08373635  -0.05982105 -0.11301605 191 ARG A O    
2614  C CB   . ARG A 183 ? 0.91991216 1.05338383 1.10393214 0.07571533  -0.06672556 -0.11745979 191 ARG A CB   
2615  C CG   . ARG A 183 ? 0.96400321 1.09800446 1.18047261 0.06635135  -0.06482610 -0.11594944 191 ARG A CG   
2616  C CD   . ARG A 183 ? 0.94739974 1.07930624 1.20232081 0.05613365  -0.06440385 -0.11464529 191 ARG A CD   
2617  N NE   . ARG A 183 ? 0.81126523 0.94603944 1.09100258 0.04859466  -0.05814873 -0.11133894 191 ARG A NE   
2618  C CZ   . ARG A 183 ? 0.98660171 1.12004197 1.30518103 0.04016697  -0.05595611 -0.10846849 191 ARG A CZ   
2619  N NH1  . ARG A 183 ? 1.02730870 1.15679753 1.36491144 0.03794350  -0.05988229 -0.10819647 191 ARG A NH1  
2620  N NH2  . ARG A 183 ? 0.96657133 1.10279989 1.30649900 0.03426473  -0.04898706 -0.10497150 191 ARG A NH2  
2621  H H    . ARG A 183 ? 0.92673153 1.06825089 1.05101216 0.08965554  -0.05687537 -0.11347529 191 ARG A H    
2622  H HA   . ARG A 183 ? 0.88047928 1.03134525 1.03980184 0.07155429  -0.04288628 -0.10736520 191 ARG A HA   
2623  H HB2  . ARG A 183 ? 0.91047114 1.04789007 1.09853172 0.06989140  -0.05947664 -0.11467604 191 ARG A HB2  
2624  H HB3  . ARG A 183 ? 0.93128395 1.05471063 1.11115944 0.08461100  -0.08174849 -0.12360393 191 ARG A HB3  
2625  H HG2  . ARG A 183 ? 0.95814347 1.08532369 1.17480755 0.07282727  -0.07657705 -0.12020512 191 ARG A HG2  
2626  H HG3  . ARG A 183 ? 0.93692702 1.07936072 1.14922285 0.06113820  -0.05172320 -0.11094244 191 ARG A HG3  
2627  H HD2  . ARG A 183 ? 0.91035700 1.04772139 1.16442478 0.05038612  -0.05340565 -0.11054956 191 ARG A HD2  
2628  H HD3  . ARG A 183 ? 0.92836559 1.05127621 1.19327867 0.06062729  -0.07902935 -0.11958538 191 ARG A HD3  
2629  H HE   . ARG A 183 ? 0.88162494 1.01919103 1.15085101 0.05001299  -0.05526325 -0.11073606 191 ARG A HE   
2630  H HH11 . ARG A 183 ? 1.01177812 1.13880372 1.37818813 0.03420631  -0.06180702 -0.10660274 191 ARG A HH11 
2631  H HH12 . ARG A 183 ? 1.01269698 1.14215541 1.33571672 0.04016513  -0.06036099 -0.10911913 191 ARG A HH12 
2632  H HH21 . ARG A 183 ? 0.96635133 1.10234010 1.33238697 0.02883846  -0.04538735 -0.10189249 191 ARG A HH21 
2633  H HH22 . ARG A 183 ? 0.96824968 1.10655630 1.29670990 0.03605049  -0.04765302 -0.10537274 191 ARG A HH22 
2634  N N    . LYS A 184 ? 0.90959930 1.03102756 1.03907013 0.10607829  -0.08599075 -0.12435890 192 LYS A N    
2635  C CA   . LYS A 184 ? 0.99185175 1.10343504 1.11532962 0.11618012  -0.09953690 -0.12891513 192 LYS A CA   
2636  C C    . LYS A 184 ? 1.01482725 1.13590419 1.11460662 0.12046482  -0.08650744 -0.12179472 192 LYS A C    
2637  O O    . LYS A 184 ? 1.28589189 1.41052604 1.39932203 0.11493214  -0.08334616 -0.11937903 192 LYS A O    
2638  C CB   . LYS A 184 ? 1.05795705 1.14923239 1.16376483 0.13418771  -0.12433179 -0.13950495 192 LYS A CB   
2639  C CG   . LYS A 184 ? 1.20658195 1.28310096 1.34119272 0.13265997  -0.14566600 -0.14853123 192 LYS A CG   
2640  C CD   . LYS A 184 ? 1.52116680 1.58726299 1.68220806 0.13187380  -0.16258805 -0.15343755 192 LYS A CD   
2641  C CE   . LYS A 184 ? 1.48252463 1.53243780 1.67354727 0.13220122  -0.18667391 -0.16204923 192 LYS A CE   
2642  N NZ   . LYS A 184 ? 1.45596218 1.49246716 1.62040949 0.14596325  -0.20053920 -0.16967204 192 LYS A NZ   
2643  H H    . LYS A 184 ? 0.93338138 1.05059886 1.05334663 0.11116391  -0.09072252 -0.12695999 192 LYS A H    
2644  H HA   . LYS A 184 ? 0.98272198 1.09371603 1.13231897 0.10827494  -0.10187613 -0.12951446 192 LYS A HA   
2645  H HB2  . LYS A 184 ? 1.08602500 1.17677808 1.16773224 0.14221063  -0.12226979 -0.13931397 192 LYS A HB2  
2646  H HB3  . LYS A 184 ? 1.09148622 1.17818582 1.18713582 0.14133088  -0.12963066 -0.14069478 192 LYS A HB3  
2647  H HG2  . LYS A 184 ? 1.21800363 1.30164397 1.37344193 0.12133685  -0.13765758 -0.14537460 192 LYS A HG2  
2648  H HG3  . LYS A 184 ? 1.25476480 1.32085514 1.37116814 0.14373808  -0.15683770 -0.15406458 192 LYS A HG3  
2649  H HD2  . LYS A 184 ? 1.44573021 1.50538421 1.58466101 0.14278539  -0.16916096 -0.15585241 192 LYS A HD2  
2650  H HD3  . LYS A 184 ? 1.41387999 1.49035668 1.59526932 0.12043339  -0.15085191 -0.14781658 192 LYS A HD3  
2651  H HE2  . LYS A 184 ? 1.49234843 1.53293490 1.69118989 0.13610730  -0.20055924 -0.16614969 192 LYS A HE2  
2652  H HE3  . LYS A 184 ? 1.46455789 1.52142715 1.68566310 0.11985759  -0.17975715 -0.15829644 192 LYS A HE3  
2653  H HZ1  . LYS A 184 ? 1.48230481 1.51476276 1.61444843 0.15753248  -0.20179233 -0.17133376 192 LYS A HZ1  
2654  H HZ2  . LYS A 184 ? 1.45655465 1.50057411 1.62276971 0.14060478  -0.19035771 -0.16638097 192 LYS A HZ2  
2655  H HZ3  . LYS A 184 ? 1.48157489 1.50532103 1.66021872 0.14894602  -0.21879570 -0.17610058 192 LYS A HZ3  
2656  N N    . PRO A 185 ? 0.96682888 1.09298778 1.03365505 0.13010883  -0.07771655 -0.11707243 193 PRO A N    
2657  C CA   . PRO A 185 ? 0.91320455 1.04809153 0.96199596 0.13479589  -0.06603532 -0.10901008 193 PRO A CA   
2658  C C    . PRO A 185 ? 0.92732239 1.07818365 0.99851274 0.11700606  -0.04840021 -0.10083446 193 PRO A C    
2659  O O    . PRO A 185 ? 1.07436681 1.23045945 1.14255977 0.11777648  -0.04243574 -0.09570506 193 PRO A O    
2660  C CB   . PRO A 185 ? 0.84211153 0.97972679 0.85661465 0.14828566  -0.05910309 -0.10420787 193 PRO A CB   
2661  C CG   . PRO A 185 ? 0.81931621 0.95251799 0.83628643 0.14688116  -0.06418285 -0.10928985 193 PRO A CG   
2662  C CD   . PRO A 185 ? 0.88461798 1.00802588 0.93171030 0.13801906  -0.07883458 -0.11848595 193 PRO A CD   
2663  H HA   . PRO A 185 ? 0.92962241 1.05625939 0.97312832 0.14256370  -0.07570943 -0.11234577 193 PRO A HA   
2664  H HB2  . PRO A 185 ? 0.84370422 0.99368674 0.85734594 0.14346576  -0.04474243 -0.09584345 193 PRO A HB2  
2665  H HB3  . PRO A 185 ? 0.87443453 1.00368392 0.86793232 0.16266210  -0.06607928 -0.10604492 193 PRO A HB3  
2666  H HG2  . PRO A 185 ? 0.82480985 0.96885335 0.84691995 0.13845238  -0.05202054 -0.10364250 193 PRO A HG2  
2667  H HG3  . PRO A 185 ? 0.85878414 0.98424184 0.85351270 0.16049874  -0.07022271 -0.11184638 193 PRO A HG3  
2668  H HD2  . PRO A 185 ? 0.87587410 1.00428689 0.93776578 0.12793468  -0.07372942 -0.11740177 193 PRO A HD2  
2669  H HD3  . PRO A 185 ? 0.90796489 1.01808095 0.94675452 0.14820766  -0.09384596 -0.12577727 193 PRO A HD3  
2670  N N    . PHE A 186 ? 0.84095150 0.99821401 0.93240434 0.10224825  -0.04045016 -0.09963080 194 PHE A N    
2671  C CA   . PHE A 186 ? 0.97008157 1.13920045 1.08081758 0.08603366  -0.02487716 -0.09325795 194 PHE A CA   
2672  C C    . PHE A 186 ? 0.82369721 0.98901296 0.96086413 0.07900329  -0.02912061 -0.09623694 194 PHE A C    
2673  O O    . PHE A 186 ? 0.79241407 0.96517128 0.93729931 0.07178931  -0.01883047 -0.09123419 194 PHE A O    
2674  C CB   . PHE A 186 ? 0.99772805 1.17179000 1.12103891 0.07344808  -0.01589843 -0.09156743 194 PHE A CB   
2675  C CG   . PHE A 186 ? 0.87609559 1.05909872 0.98259705 0.07267001  -0.00491152 -0.08531015 194 PHE A CG   
2676  C CD1  . PHE A 186 ? 1.06422126 1.24996376 1.14497042 0.08517130  -0.00433309 -0.08166965 194 PHE A CD1  
2677  C CD2  . PHE A 186 ? 0.90312344 1.09130442 1.02011836 0.05992767  0.00522534  -0.08230464 194 PHE A CD2  
2678  C CE1  . PHE A 186 ? 0.98582244 1.18012679 1.05565453 0.08414635  0.00537429  -0.07510450 194 PHE A CE1  
2679  C CE2  . PHE A 186 ? 1.01742411 1.21313906 1.12082994 0.05887952  0.01368463  -0.07652015 194 PHE A CE2  
2680  C CZ   . PHE A 186 ? 0.94556302 1.14476991 1.02730989 0.07065949  0.01336929  -0.07287468 194 PHE A CZ   
2681  H H    . PHE A 186 ? 0.89296615 1.04622829 0.98484731 0.10297874  -0.04499627 -0.10292113 194 PHE A H    
2682  H HA   . PHE A 186 ? 0.91748244 1.09383321 1.01703107 0.08752286  -0.01657287 -0.08736688 194 PHE A HA   
2683  H HB2  . PHE A 186 ? 0.96277922 1.12975633 1.09366179 0.07440101  -0.02442435 -0.09664536 194 PHE A HB2  
2684  H HB3  . PHE A 186 ? 0.94784081 1.12509620 1.08703041 0.06376864  -0.00939383 -0.08976953 194 PHE A HB3  
2685  H HD1  . PHE A 186 ? 1.01384616 1.19495583 1.08443546 0.09518613  -0.01083208 -0.08347074 194 PHE A HD1  
2686  H HD2  . PHE A 186 ? 0.91479242 1.10100019 1.04831588 0.05225755  0.00650769  -0.08380590 194 PHE A HD2  
2687  H HE1  . PHE A 186 ? 1.00305068 1.19944894 1.05708027 0.09327088  0.00654569  -0.07175107 194 PHE A HE1  
2688  H HE2  . PHE A 186 ? 0.96112263 1.15896487 1.07040834 0.05068755  0.01947410  -0.07487485 194 PHE A HE2  
2689  H HZ   . PHE A 186 ? 0.96695566 1.17159915 1.04205227 0.06986806  0.01899362  -0.06836566 194 PHE A HZ   
2690  N N    . ASP A 187 ? 0.82458007 0.97821271 0.97824883 0.08072130  -0.04439492 -0.10399863 195 ASP A N    
2691  C CA   . ASP A 187 ? 0.78298163 0.93290633 0.96567237 0.07452831  -0.04907076 -0.10610075 195 ASP A CA   
2692  C C    . ASP A 187 ? 0.89751530 1.04323673 1.06783760 0.08480446  -0.05740493 -0.10723372 195 ASP A C    
2693  O O    . ASP A 187 ? 0.92105913 1.07021689 1.10760128 0.07860643  -0.05290564 -0.10474634 195 ASP A O    
2694  C CB   . ASP A 187 ? 0.87469310 1.01463139 1.08509779 0.07188220  -0.06201336 -0.11214524 195 ASP A CB   
2695  C CG   . ASP A 187 ? 0.96776885 1.11239183 1.19532990 0.06044423  -0.05135060 -0.10924304 195 ASP A CG   
2696  O OD1  . ASP A 187 ? 0.95930731 1.11425865 1.17460513 0.05438939  -0.03426246 -0.10324394 195 ASP A OD1  
2697  O OD2  . ASP A 187 ? 0.96830380 1.10546196 1.22263622 0.05798576  -0.06095240 -0.11261903 195 ASP A OD2  
2698  H H    . ASP A 187 ? 0.82710618 0.97490895 0.97538638 0.08580530  -0.05225182 -0.10776967 195 ASP A H    
2699  H HA   . ASP A 187 ? 0.81282377 0.97024119 1.00650787 0.06474815  -0.03663719 -0.10162209 195 ASP A HA   
2700  H HB2  . ASP A 187 ? 0.89008218 1.02147520 1.08941352 0.08142042  -0.07527648 -0.11723973 195 ASP A HB2  
2701  H HB3  . ASP A 187 ? 0.87435913 1.01177967 1.10435677 0.06902256  -0.06577991 -0.11299009 195 ASP A HB3  
2702  N N    . LYS A 188 ? 0.90470898 1.04354572 1.04345489 0.10107830  -0.06721988 -0.10985792 196 LYS A N    
2703  C CA   . LYS A 188 ? 0.93232584 1.06714153 1.05252147 0.11300395  -0.07294379 -0.10932624 196 LYS A CA   
2704  C C    . LYS A 188 ? 0.83753395 0.98708391 0.95473915 0.10713095  -0.05429371 -0.09933235 196 LYS A C    
2705  O O    . LYS A 188 ? 0.84348726 0.99259627 0.96706569 0.10747647  -0.05592858 -0.09812983 196 LYS A O    
2706  C CB   . LYS A 188 ? 0.97624493 1.10067809 1.05770648 0.13374630  -0.08350585 -0.11216156 196 LYS A CB   
2707  C CG   . LYS A 188 ? 1.20660508 1.31164491 1.29007888 0.14225021  -0.10771004 -0.12406899 196 LYS A CG   
2708  C CD   . LYS A 188 ? 1.46745360 1.55375803 1.52499390 0.16235441  -0.12811427 -0.13090844 196 LYS A CD   
2709  C CE   . LYS A 188 ? 1.55649078 1.62859070 1.64315820 0.15977898  -0.15015209 -0.13993871 196 LYS A CE   
2710  N NZ   . LYS A 188 ? 1.45659447 1.50951898 1.51909792 0.17843929  -0.17095987 -0.14654367 196 LYS A NZ   
2711  H H    . LYS A 188 ? 0.91555279 1.05157328 1.04336417 0.10548767  -0.07014780 -0.11180422 196 LYS A H    
2712  H HA   . LYS A 188 ? 0.92251688 1.05048406 1.05887091 0.11213138  -0.08306289 -0.11341702 196 LYS A HA   
2713  H HB2  . LYS A 188 ? 1.01407039 1.14444304 1.08067465 0.13557456  -0.07451695 -0.10828914 196 LYS A HB2  
2714  H HB3  . LYS A 188 ? 1.02529240 1.14868093 1.09514320 0.14061452  -0.08410873 -0.11000282 196 LYS A HB3  
2715  H HG2  . LYS A 188 ? 1.18950558 1.29365385 1.30183554 0.13238451  -0.11171361 -0.12654017 196 LYS A HG2  
2716  H HG3  . LYS A 188 ? 1.20103157 1.30563021 1.27663505 0.14387913  -0.10692298 -0.12519151 196 LYS A HG3  
2717  H HD2  . LYS A 188 ? 1.44457603 1.52315879 1.48018098 0.17319196  -0.13402581 -0.13426557 196 LYS A HD2  
2718  H HD3  . LYS A 188 ? 1.42920756 1.51947141 1.47255421 0.16706721  -0.12151424 -0.12584999 196 LYS A HD3  
2719  H HE2  . LYS A 188 ? 1.48521364 1.56572425 1.59633565 0.14811026  -0.14293902 -0.13627772 196 LYS A HE2  
2720  H HE3  . LYS A 188 ? 1.50434768 1.57125783 1.60424447 0.15687874  -0.15805957 -0.14477988 196 LYS A HE3  
2721  H HZ1  . LYS A 188 ? 1.49734032 1.55501556 1.54614222 0.18199641  -0.16313015 -0.14147127 196 LYS A HZ1  
2722  H HZ2  . LYS A 188 ? 1.51479602 1.55777311 1.55462742 0.19002642  -0.17913528 -0.15087199 196 LYS A HZ2  
2723  H HZ3  . LYS A 188 ? 1.49816704 1.54364443 1.58171022 0.17549047  -0.18387952 -0.15124705 196 LYS A HZ3  
2724  N N    . ILE A 189 ? 0.98037207 1.14250243 1.09124923 0.10079289  -0.03753587 -0.09223058 197 ILE A N    
2725  C CA   . ILE A 189 ? 0.81644070 0.99189270 0.92864150 0.09390412  -0.02113653 -0.08281100 197 ILE A CA   
2726  C C    . ILE A 189 ? 0.89020312 1.06998622 1.03356695 0.07699715  -0.01389783 -0.08255977 197 ILE A C    
2727  O O    . ILE A 189 ? 0.81156588 0.99426728 0.96349657 0.07420774  -0.01059271 -0.07968611 197 ILE A O    
2728  C CB   . ILE A 189 ? 0.77148741 0.95726842 0.86758637 0.09383423  -0.00821825 -0.07533768 197 ILE A CB   
2729  C CG1  . ILE A 189 ? 0.84859788 1.03092480 0.91347754 0.11245120  -0.01237642 -0.07328235 197 ILE A CG1  
2730  C CG2  . ILE A 189 ? 0.66865134 0.86727434 0.77345479 0.08355381  0.00719250  -0.06628822 197 ILE A CG2  
2731  C CD1  . ILE A 189 ? 1.00262368 1.19354177 1.05335224 0.11424485  -0.00179953 -0.06646908 197 ILE A CD1  
2732  H H    . ILE A 189 ? 0.90347475 1.06538117 1.00982094 0.10084191  -0.03714511 -0.09331019 197 ILE A H    
2733  H HA   . ILE A 189 ? 0.86015153 1.03431749 0.96321970 0.10137138  -0.02357875 -0.08104442 197 ILE A HA   
2734  H HB   . ILE A 189 ? 0.76697445 0.95230925 0.86827278 0.08869859  -0.00775883 -0.07775721 197 ILE A HB   
2735  H HG12 . ILE A 189 ? 0.87297481 1.05691481 0.93177909 0.11759476  -0.01066142 -0.06921989 197 ILE A HG12 
2736  H HG13 . ILE A 189 ? 0.88115865 1.05290174 0.94045019 0.11967635  -0.02438869 -0.08026679 197 ILE A HG13 
2737  H HG21 . ILE A 189 ? 0.69454467 0.89944148 0.78969800 0.08460370  0.01409835  -0.06091450 197 ILE A HG21 
2738  H HG22 . ILE A 189 ? 0.69848472 0.89751291 0.80186605 0.08735114  0.00664560  -0.06399177 197 ILE A HG22 
2739  H HG23 . ILE A 189 ? 0.68344444 0.88308340 0.80521923 0.07248545  0.01048531  -0.06791232 197 ILE A HG23 
2740  H HD11 . ILE A 189 ? 0.94579756 1.13571978 1.00336218 0.10817526  -0.00276314 -0.07003194 197 ILE A HD11 
2741  H HD12 . ILE A 189 ? 0.96750993 1.15470195 0.99799341 0.12755637  -0.00479011 -0.06561667 197 ILE A HD12 
2742  H HD13 . ILE A 189 ? 0.93910789 1.13984239 0.99443084 0.10862060  0.00881027  -0.05905041 197 ILE A HD13 
2743  N N    . ASN A 190 ? 0.79586160 0.97585130 0.95514286 0.06643847  -0.01026350 -0.08481982 198 ASN A N    
2744  C CA   . ASN A 190 ? 0.76792502 0.94998908 0.95486343 0.05257040  -0.00252021 -0.08433715 198 ASN A CA   
2745  C C    . ASN A 190 ? 0.93352550 1.11235440 1.13586700 0.04519913  -0.00158739 -0.08730628 198 ASN A C    
2746  O O    . ASN A 190 ? 0.98262608 1.16538119 1.17459178 0.04226357  0.00566319  -0.08506007 198 ASN A O    
2747  C CB   . ASN A 190 ? 0.87157905 1.06380475 1.05690908 0.04461268  0.01321641  -0.07707635 198 ASN A CB   
2748  C CG   . ASN A 190 ? 0.84032625 1.03244829 1.05075812 0.03233548  0.02147430  -0.07705197 198 ASN A CG   
2749  O OD1  . ASN A 190 ? 0.89753008 1.08501673 1.12468827 0.02713525  0.02146764  -0.08009847 198 ASN A OD1  
2750  N ND2  . ASN A 190 ? 0.68328553 0.88012379 0.89717913 0.02791825  0.02955512  -0.07300156 198 ASN A ND2  
2751  H H    . ASN A 190 ? 0.81537443 0.99384493 0.96765149 0.06851405  -0.01213591 -0.08631861 198 ASN A H    
2752  H HA   . ASN A 190 ? 0.82569224 1.00335789 1.02382696 0.05398746  -0.00913950 -0.08681120 198 ASN A HA   
2753  H HB2  . ASN A 190 ? 0.84180909 1.03614140 1.01938069 0.04960408  0.01230423  -0.07460772 198 ASN A HB2  
2754  H HB3  . ASN A 190 ? 0.83619148 1.03257108 1.01119649 0.04313776  0.01902489  -0.07437238 198 ASN A HB3  
2755  H HD21 . ASN A 190 ? 0.72979343 0.93053883 0.93273079 0.03144012  0.03025295  -0.06985171 198 ASN A HD21 
2756  H HD22 . ASN A 190 ? 0.72317612 0.91905940 0.95074409 0.02172022  0.03443540  -0.07318296 198 ASN A HD22 
2757  N N    . PRO A 191 ? 1.09609866 1.26772416 1.32592356 0.04213541  -0.00885267 -0.09151638 199 PRO A N    
2758  C CA   . PRO A 191 ? 0.92114818 1.08865428 1.16939461 0.03694373  -0.00969823 -0.09353741 199 PRO A CA   
2759  C C    . PRO A 191 ? 0.82925057 1.00229836 1.08290017 0.02569180  0.00813982  -0.08859743 199 PRO A C    
2760  O O    . PRO A 191 ? 0.79201019 0.96215105 1.05595624 0.02276155  0.00848861  -0.08909752 199 PRO A O    
2761  C CB   . PRO A 191 ? 0.76345831 0.92352211 1.04488492 0.03590724  -0.01983882 -0.09674779 199 PRO A CB   
2762  C CG   . PRO A 191 ? 0.79845667 0.96184421 1.08142734 0.03514772  -0.01596621 -0.09455444 199 PRO A CG   
2763  C CD   . PRO A 191 ? 0.82917458 0.99609351 1.07623732 0.04410602  -0.01744154 -0.09373889 199 PRO A CD   
2764  H HA   . PRO A 191 ? 0.91066211 1.07496846 1.14771152 0.04287229  -0.01751020 -0.09626171 199 PRO A HA   
2765  H HB2  . PRO A 191 ? 0.79922050 0.95918107 1.10074091 0.02911979  -0.01400779 -0.09509856 199 PRO A HB2  
2766  H HB3  . PRO A 191 ? 0.81499684 0.96814793 1.09605455 0.04291642  -0.03441797 -0.10135749 199 PRO A HB3  
2767  H HG2  . PRO A 191 ? 0.78583133 0.95391363 1.07605720 0.02759611  -0.00300618 -0.09076025 199 PRO A HG2  
2768  H HG3  . PRO A 191 ? 0.79941082 0.95756340 1.09827125 0.03727085  -0.02569118 -0.09711236 199 PRO A HG3  
2769  H HD2  . PRO A 191 ? 0.87309945 1.04478931 1.11751533 0.04208740  -0.01050246 -0.09046578 199 PRO A HD2  
2770  H HD3  . PRO A 191 ? 0.88998383 1.05087686 1.12953281 0.05299206  -0.03049551 -0.09750183 199 PRO A HD3  
2771  N N    . VAL A 192 ? 0.84537977 1.02512920 1.09047735 0.02046989  0.02167401  -0.08394540 200 VAL A N    
2772  C CA   . VAL A 192 ? 0.72507519 0.90717387 0.97313708 0.01073095  0.03787601  -0.07989819 200 VAL A CA   
2773  C C    . VAL A 192 ? 0.78288060 0.96873283 1.00692892 0.01029086  0.04275736  -0.07773717 200 VAL A C    
2774  O O    . VAL A 192 ? 0.89169395 1.07705534 1.11528778 0.00344361  0.05389162  -0.07515494 200 VAL A O    
2775  C CB   . VAL A 192 ? 0.69364995 0.87875402 0.94343853 0.00553703  0.04861571  -0.07675300 200 VAL A CB   
2776  C CG1  . VAL A 192 ? 0.81342936 1.00519490 1.03916311 0.00807790  0.04982371  -0.07407390 200 VAL A CG1  
2777  C CG2  . VAL A 192 ? 0.74956727 0.93227786 1.00631523 -0.00289720 0.06366570  -0.07399125 200 VAL A CG2  
2778  H H    . VAL A 192 ? 0.81674159 0.99877185 1.05355883 0.02354109  0.02027872  -0.08331425 200 VAL A H    
2779  H HA   . VAL A 192 ? 0.75118446 0.92960143 1.01633835 0.00789528  0.03896321  -0.08029710 200 VAL A HA   
2780  H HB   . VAL A 192 ? 0.73102331 0.91435951 0.99495280 0.00670631  0.04446489  -0.07802288 200 VAL A HB   
2781  H HG11 . VAL A 192 ? 0.77401376 0.96748990 0.98946816 0.00484295  0.05620571  -0.07199354 200 VAL A HG11 
2782  H HG12 . VAL A 192 ? 0.78013527 0.97289324 0.99700046 0.01467421  0.04161216  -0.07512841 200 VAL A HG12 
2783  H HG13 . VAL A 192 ? 0.77406597 0.96699101 1.00427485 0.00669611  0.05237363  -0.07297777 200 VAL A HG13 
2784  H HG21 . VAL A 192 ? 0.73064375 0.91332316 0.99230301 -0.00548997 0.06923021  -0.07287686 200 VAL A HG21 
2785  H HG22 . VAL A 192 ? 0.73311347 0.91224915 1.00505710 -0.00376186 0.06352416  -0.07445241 200 VAL A HG22 
2786  H HG23 . VAL A 192 ? 0.73334956 0.91747212 0.97445107 -0.00432494 0.06784308  -0.07261023 200 VAL A HG23 
2787  N N    . VAL A 193 ? 0.74392980 0.93293399 0.94739580 0.01817492  0.03517249  -0.07817676 201 VAL A N    
2788  C CA   . VAL A 193 ? 0.78069907 0.97333610 0.96489209 0.01828782  0.03875193  -0.07573390 201 VAL A CA   
2789  C C    . VAL A 193 ? 0.82672614 1.01418543 1.01782560 0.01789178  0.03504946  -0.07850529 201 VAL A C    
2790  O O    . VAL A 193 ? 0.67044872 0.85754430 0.86201072 0.01119614  0.04379388  -0.07621048 201 VAL A O    
2791  C CB   . VAL A 193 ? 0.78084445 0.97854656 0.94313562 0.02776403  0.03370013  -0.07389838 201 VAL A CB   
2792  C CG1  . VAL A 193 ? 0.67715305 0.87905216 0.82304442 0.02773764  0.03758489  -0.07057130 201 VAL A CG1  
2793  C CG2  . VAL A 193 ? 0.76583570 0.96903968 0.92499322 0.02790342  0.03801310  -0.06971718 201 VAL A CG2  
2794  H H    . VAL A 193 ? 0.76666272 0.95519531 0.96808022 0.02396315  0.02798940  -0.07967646 201 VAL A H    
2795  H HA   . VAL A 193 ? 0.77610219 0.97088009 0.95812124 0.01230352  0.04766814  -0.07277229 201 VAL A HA   
2796  H HB   . VAL A 193 ? 0.76621008 0.96012568 0.92794830 0.03482080  0.02437061  -0.07738779 201 VAL A HB   
2797  H HG11 . VAL A 193 ? 0.70144922 0.90527588 0.84831107 0.02063727  0.04531583  -0.06787622 201 VAL A HG11 
2798  H HG12 . VAL A 193 ? 0.70958591 0.90786517 0.85663688 0.02908879  0.03354575  -0.07335909 201 VAL A HG12 
2799  H HG13 . VAL A 193 ? 0.71107519 0.91689801 0.84478903 0.03383973  0.03618939  -0.06806969 201 VAL A HG13 
2800  H HG21 . VAL A 193 ? 0.77360350 0.98054165 0.91955018 0.03413097  0.03649521  -0.06708466 201 VAL A HG21 
2801  H HG22 . VAL A 193 ? 0.77091002 0.97126412 0.93940699 0.02923385  0.03418332  -0.07199210 201 VAL A HG22 
2802  H HG23 . VAL A 193 ? 0.76410425 0.96949810 0.92556506 0.02081053  0.04596173  -0.06709481 201 VAL A HG23 
2803  N N    . SER A 194 ? 0.92327827 1.10543060 1.11983085 0.02555171  0.02123466  -0.08349445 202 SER A N    
2804  C CA   . SER A 194 ? 0.76945144 0.94600821 0.97704005 0.02519611  0.01606663  -0.08611991 202 SER A CA   
2805  C C    . SER A 194 ? 0.69962537 0.87390399 0.93265086 0.01534591  0.02575139  -0.08361921 202 SER A C    
2806  O O    . SER A 194 ? 0.75294262 0.92585146 0.98977375 0.01151925  0.03065581  -0.08176242 202 SER A O    
2807  C CB   . SER A 194 ? 0.82164747 0.99050403 1.03514552 0.03452970  -0.00197209 -0.09251694 202 SER A CB   
2808  O OG   . SER A 194 ? 0.91303259 1.07654059 1.15695393 0.03141750  -0.00658336 -0.09433416 202 SER A OG   
2809  H H    . SER A 194 ? 0.86532331 1.04663002 1.05874574 0.03126439  0.01452252  -0.08525182 202 SER A H    
2810  H HA   . SER A 194 ? 0.79277802 0.97160822 0.98676634 0.02561574  0.01851027  -0.08475608 202 SER A HA   
2811  H HB2  . SER A 194 ? 0.83607328 1.00229228 1.04752445 0.03656579  -0.00636251 -0.09413441 202 SER A HB2  
2812  H HB3  . SER A 194 ? 0.83901584 1.00843561 1.03751552 0.04140720  -0.00678600 -0.09367420 202 SER A HB3  
2814  N N    . LEU A 195 ? 0.75130880 0.92506194 1.00155878 0.01167937  0.03001916  -0.08264083 203 LEU A N    
2815  C CA   . LEU A 195 ? 0.60735786 0.77855641 0.88129747 0.00401664  0.04122801  -0.07907246 203 LEU A CA   
2816  C C    . LEU A 195 ? 0.65830547 0.83137631 0.91581726 -0.00172666 0.05665527  -0.07450874 203 LEU A C    
2817  O O    . LEU A 195 ? 0.89534891 1.06513119 1.16298521 -0.00522148 0.06390536  -0.07150958 203 LEU A O    
2818  C CB   . LEU A 195 ? 0.74539787 0.91606212 1.03841400 0.00152722  0.04508191  -0.07813721 203 LEU A CB   
2819  C CG   . LEU A 195 ? 0.82226884 0.99013031 1.13867807 -0.00517499 0.06001980  -0.07299393 203 LEU A CG   
2820  C CD1  . LEU A 195 ? 0.82333702 0.98669040 1.17242718 -0.00520792 0.05539791  -0.07179660 203 LEU A CD1  
2821  C CD2  . LEU A 195 ? 0.87862766 1.04699135 1.20536935 -0.00734921 0.06648736  -0.07173952 203 LEU A CD2  
2822  H H    . LEU A 195 ? 0.70675796 0.88155234 0.95406497 0.01448782  0.02638239  -0.08378901 203 LEU A H    
2823  H HA   . LEU A 195 ? 0.67236972 0.83996880 0.96170104 0.00477435  0.03588356  -0.07992536 203 LEU A HA   
2824  H HB2  . LEU A 195 ? 0.72879410 0.89716887 1.03393412 0.00526969  0.03388946  -0.08112235 203 LEU A HB2  
2825  H HB3  . LEU A 195 ? 0.72613680 0.90013909 1.00432324 0.00132681  0.04866090  -0.07768550 203 LEU A HB3  
2826  H HG   . LEU A 195 ? 0.81770682 0.98598534 1.12010992 -0.00789319 0.06981899  -0.07048912 203 LEU A HG   
2827  H HD11 . LEU A 195 ? 0.82544214 0.98819667 1.16779256 -0.00401131 0.05173778  -0.07247189 203 LEU A HD11 
2828  H HD12 . LEU A 195 ? 0.82410014 0.98613507 1.18711925 -0.00877503 0.06691670  -0.06726779 203 LEU A HD12 
2829  H HD13 . LEU A 195 ? 0.82457316 0.98644340 1.18851149 -0.00250500 0.04431697  -0.07453885 203 LEU A HD13 
2830  H HD21 . LEU A 195 ? 0.85824251 1.02920914 1.16528940 -0.00794388 0.07045892  -0.07182960 203 LEU A HD21 
2831  H HD22 . LEU A 195 ? 0.86012959 1.02802753 1.19921589 -0.00459393 0.05642790  -0.07420171 203 LEU A HD22 
2832  H HD23 . LEU A 195 ? 0.86029238 1.02637208 1.20147800 -0.01054994 0.07668185  -0.06812710 203 LEU A HD23 
2833  N N    . GLN A 196 ? 0.78509635 0.96264642 1.01796460 -0.00239278 0.06137248  -0.07344704 204 GLN A N    
2834  C CA   . GLN A 196 ? 0.74436992 0.92153442 0.96139622 -0.00775919 0.07419404  -0.06971250 204 GLN A CA   
2835  C C    . GLN A 196 ? 0.83036029 1.00795794 1.03357100 -0.00669913 0.07171807  -0.06920001 204 GLN A C    
2836  O O    . GLN A 196 ? 0.77038664 0.94417083 0.96995854 -0.01058340 0.08057152  -0.06629074 204 GLN A O    
2837  C CB   . GLN A 196 ? 0.70280600 0.88444358 0.90282899 -0.00824525 0.07604261  -0.06900430 204 GLN A CB   
2838  C CG   . GLN A 196 ? 0.71207672 0.89087749 0.89830077 -0.01387617 0.08772053  -0.06614088 204 GLN A CG   
2839  C CD   . GLN A 196 ? 0.81297815 0.99623632 0.98852134 -0.01421360 0.08696590  -0.06536426 204 GLN A CD   
2840  O OE1  . GLN A 196 ? 0.79693955 0.98605567 0.97557223 -0.00998209 0.07947940  -0.06606114 204 GLN A OE1  
2841  N NE2  . GLN A 196 ? 0.74254042 0.92172134 0.90572155 -0.01870493 0.09442738  -0.06371053 204 GLN A NE2  
2842  H H    . GLN A 196 ? 0.74129981 0.92165565 0.96725082 0.00087387  0.05600302  -0.07487140 204 GLN A H    
2843  H HA   . GLN A 196 ? 0.76107371 0.93428779 0.98866081 -0.01107638 0.08242391  -0.06784565 204 GLN A HA   
2844  H HB2  . GLN A 196 ? 0.71419281 0.89629257 0.92391104 -0.00742920 0.07445570  -0.06997459 204 GLN A HB2  
2845  H HB3  . GLN A 196 ? 0.71393901 0.89962524 0.90257967 -0.00482932 0.06993138  -0.06939799 204 GLN A HB3  
2846  H HG2  . GLN A 196 ? 0.73557568 0.91374773 0.91089940 -0.01452965 0.08847263  -0.06512180 204 GLN A HG2  
2847  H HG3  . GLN A 196 ? 0.73551548 0.90940326 0.93083721 -0.01627379 0.09487122  -0.06551258 204 GLN A HG3  
2848  H HE21 . GLN A 196 ? 0.76925349 0.94241911 0.93454838 -0.02093176 0.10109534  -0.06375693 204 GLN A HE21 
2849  H HE22 . GLN A 196 ? 0.76454264 0.94643140 0.91744041 -0.01905984 0.09246288  -0.06245851 204 GLN A HE22 
2850  N N    . MET A 197 ? 0.74476182 0.92586386 0.94074172 -0.00034922 0.05950599  -0.07199164 205 MET A N    
2851  C CA   . MET A 197 ? 0.65466112 0.83595639 0.84021759 0.00158580  0.05599827  -0.07188956 205 MET A CA   
2852  C C    . MET A 197 ? 0.73483998 0.91016889 0.93943238 -0.00105675 0.05799978  -0.07125784 205 MET A C    
2853  O O    . MET A 197 ? 0.74966925 0.92347473 0.94689441 -0.00421792 0.06449524  -0.06822416 205 MET A O    
2854  C CB   . MET A 197 ? 0.67775154 0.86157453 0.85467958 0.01075024  0.04259640  -0.07543940 205 MET A CB   
2855  C CG   . MET A 197 ? 0.71114612 0.90140831 0.87110770 0.01442148  0.04241676  -0.07393914 205 MET A CG   
2856  S SD   . MET A 197 ? 0.85082030 1.04218507 0.99554747 0.02790859  0.02902117  -0.07687970 205 MET A SD   
2857  C CE   . MET A 197 ? 0.77666593 0.96844780 0.90997767 0.02874123  0.02877648  -0.07577130 205 MET A CE   
2858  H H    . MET A 197 ? 0.74070883 0.92349994 0.93759882 0.00330405  0.05357818  -0.07386319 205 MET A H    
2859  H HA   . MET A 197 ? 0.68971163 0.87284201 0.86122388 -0.00101607 0.06159505  -0.06931935 205 MET A HA   
2860  H HB2  . MET A 197 ? 0.68329561 0.86376226 0.87324786 0.01363675  0.03558214  -0.07856669 205 MET A HB2  
2861  H HB3  . MET A 197 ? 0.68369377 0.86748528 0.85374844 0.01226690  0.04050936  -0.07537700 205 MET A HB3  
2862  H HG2  . MET A 197 ? 0.72354579 0.91691703 0.87355125 0.01099299  0.04877190  -0.07055887 205 MET A HG2  
2863  H HG3  . MET A 197 ? 0.72453016 0.91466671 0.89153868 0.01362190  0.04324191  -0.07433050 205 MET A HG3  
2864  H HE1  . MET A 197 ? 0.80056024 0.99133933 0.92607957 0.03679616  0.02146101  -0.07791428 205 MET A HE1  
2865  H HE2  . MET A 197 ? 0.79241836 0.98023397 0.93661028 0.02461904  0.02924577  -0.07693958 205 MET A HE2  
2866  H HE3  . MET A 197 ? 0.79101789 0.98754644 0.91535789 0.02570002  0.03527940  -0.07159389 205 MET A HE3  
2867  N N    . ARG A 198 ? 0.84771204 1.01932144 1.07903445 -0.00020659 0.05342750  -0.07299612 206 ARG A N    
2868  C CA   . ARG A 198 ? 0.80266523 0.96924889 1.05770767 -0.00264937 0.05584157  -0.07060836 206 ARG A CA   
2869  C C    . ARG A 198 ? 0.73010528 0.89440036 0.98596972 -0.00901788 0.07444981  -0.06423514 206 ARG A C    
2870  O O    . ARG A 198 ? 0.79084551 0.95201993 1.05018580 -0.01094774 0.08098003  -0.06014876 206 ARG A O    
2871  C CB   . ARG A 198 ? 0.74499232 0.90772718 1.03349340 -0.00042104 0.04556421  -0.07291075 206 ARG A CB   
2872  C CG   . ARG A 198 ? 0.81351119 0.97427559 1.10002053 0.00755157  0.02507935  -0.07998157 206 ARG A CG   
2873  C CD   . ARG A 198 ? 0.78828377 0.94327432 1.10939825 0.00949377  0.01285456  -0.08258520 206 ARG A CD   
2874  N NE   . ARG A 198 ? 0.71524936 0.87152600 1.04445457 0.00840326  0.01534728  -0.08254607 206 ARG A NE   
2875  C CZ   . ARG A 198 ? 0.82221478 0.97856641 1.13836455 0.01431458  0.00473746  -0.08773788 206 ARG A CZ   
2876  N NH1  . ARG A 198 ? 0.85614902 1.01334643 1.18328917 0.01287105  0.00692345  -0.08718506 206 ARG A NH1  
2877  N NH2  . ARG A 198 ? 0.88140947 1.03654277 1.17251813 0.02261411  -0.00757212 -0.09302339 206 ARG A NH2  
2878  H H    . ARG A 198 ? 0.80662090 0.97878754 1.04277587 0.00199648  0.04859726  -0.07516232 206 ARG A H    
2879  H HA   . ARG A 198 ? 0.78724313 0.95360202 1.03568625 -0.00108711 0.05189464  -0.07109972 206 ARG A HA   
2880  H HB2  . ARG A 198 ? 0.77018243 0.93341291 1.06547189 -0.00144127 0.04817610  -0.07274126 206 ARG A HB2  
2881  H HB3  . ARG A 198 ? 0.77301997 0.93307513 1.07943869 -0.00284294 0.04965323  -0.06957942 206 ARG A HB3  
2882  H HG2  . ARG A 198 ? 0.79429185 0.95414156 1.07545543 0.00878219  0.02225633  -0.08028714 206 ARG A HG2  
2883  H HG3  . ARG A 198 ? 0.79286969 0.95626825 1.06075847 0.01084231  0.02209022  -0.08242178 206 ARG A HG3  
2884  H HD2  . ARG A 198 ? 0.77688599 0.92990673 1.11945558 0.00602875  0.01687140  -0.07895131 206 ARG A HD2  
2885  H HD3  . ARG A 198 ? 0.78382635 0.93547225 1.10193050 0.01532913  -0.00136190 -0.08767734 206 ARG A HD3  
2886  H HE   . ARG A 198 ? 0.75309640 0.90988851 1.09643626 0.00395832  0.02479645  -0.07854120 206 ARG A HE   
2887  H HH11 . ARG A 198 ? 0.84726077 1.00445652 1.16442406 0.01707270  0.00024861  -0.09018208 206 ARG A HH11 
2888  H HH12 . ARG A 198 ? 0.84048331 0.99807596 1.18470931 0.00806922  0.01537067  -0.08355223 206 ARG A HH12 
2889  H HH21 . ARG A 198 ? 0.86459345 1.02297783 1.13585186 0.02510250  -0.00603524 -0.09343367 206 ARG A HH21 
2890  H HH22 . ARG A 198 ? 0.86988586 1.02070320 1.16453266 0.02602681  -0.01705296 -0.09583543 206 ARG A HH22 
2891  N N    . LYS A 199 ? 0.66302419 0.82797432 0.91211170 -0.01133024 0.08284589  -0.06340108 207 LYS A N    
2892  C CA   . LYS A 199 ? 0.84741116 1.00768280 1.09175754 -0.01552961 0.10023630  -0.05822613 207 LYS A CA   
2893  C C    . LYS A 199 ? 0.81967759 0.97868156 1.03456533 -0.01679532 0.10435174  -0.05675308 207 LYS A C    
2894  O O    . LYS A 199 ? 0.76944435 0.92278576 0.98335576 -0.01815901 0.11435445  -0.05219591 207 LYS A O    
2895  C CB   . LYS A 199 ? 0.88847566 1.04793239 1.12862468 -0.01727029 0.10801116  -0.05827448 207 LYS A CB   
2896  C CG   . LYS A 199 ? 0.99367011 1.14515412 1.23129547 -0.01955337 0.12626481  -0.05317643 207 LYS A CG   
2897  C CD   . LYS A 199 ? 1.05488455 1.20277381 1.32526016 -0.01933774 0.13587978  -0.04849437 207 LYS A CD   
2898  C CE   . LYS A 199 ? 1.19017839 1.33784926 1.48707891 -0.01848724 0.13431144  -0.04449651 207 LYS A CE   
2899  N NZ   . LYS A 199 ? 1.05561709 1.19945526 1.38468194 -0.01825927 0.14725135  -0.03725629 207 LYS A NZ   
2900  H H    . LYS A 199 ? 0.71483248 0.88235575 0.96174490 -0.00972917 0.07766593  -0.06607965 207 LYS A H    
2901  H HA   . LYS A 199 ? 0.81421727 0.97137332 1.07734406 -0.01604098 0.10493931  -0.05501390 207 LYS A HA   
2902  H HB2  . LYS A 199 ? 0.89573127 1.05676639 1.15335989 -0.01626674 0.10364661  -0.05965383 207 LYS A HB2  
2903  H HB3  . LYS A 199 ? 0.89710605 1.05922115 1.11849248 -0.01725309 0.10489073  -0.06031213 207 LYS A HB3  
2904  H HG2  . LYS A 199 ? 0.98483473 1.13536537 1.20826280 -0.02042580 0.12911294  -0.05441396 207 LYS A HG2  
2905  H HG3  . LYS A 199 ? 0.98663825 1.13520646 1.21250117 -0.01984115 0.12996235  -0.05115516 207 LYS A HG3  
2906  H HD2  . LYS A 199 ? 1.06543684 1.21614861 1.34869027 -0.01911042 0.13120289  -0.05060316 207 LYS A HD2  
2907  H HD3  . LYS A 199 ? 1.07899499 1.22127748 1.34156346 -0.01965381 0.14833887  -0.04547835 207 LYS A HD3  
2908  H HE2  . LYS A 199 ? 1.12792206 1.27367032 1.41113496 -0.01855469 0.13687605  -0.04289298 207 LYS A HE2  
2909  H HE3  . LYS A 199 ? 1.11493790 1.26670790 1.42239380 -0.01757832 0.12133065  -0.04798681 207 LYS A HE3  
2910  H HZ1  . LYS A 199 ? 1.10489023 1.24388218 1.42284453 -0.01802005 0.16005404  -0.03357257 207 LYS A HZ1  
2911  H HZ2  . LYS A 199 ? 1.09290802 1.23828924 1.43455172 -0.01832948 0.14532121  -0.03857585 207 LYS A HZ2  
2912  H HZ3  . LYS A 199 ? 1.09540975 1.23981309 1.44361675 -0.01790741 0.14445664  -0.03474715 207 LYS A HZ3  
2913  N N    . ALA A 200 ? 0.84992045 1.01398981 1.04242516 -0.01578174 0.09654881  -0.05976554 208 ALA A N    
2914  C CA   . ALA A 200 ? 0.88707662 1.04970479 1.05311632 -0.01750093 0.09973785  -0.05802597 208 ALA A CA   
2915  C C    . ALA A 200 ? 0.97897446 1.14012885 1.14573133 -0.01672663 0.09800787  -0.05621732 208 ALA A C    
2916  O O    . ALA A 200 ? 0.86301190 1.01815927 1.01731014 -0.01873031 0.10618584  -0.05262779 208 ALA A O    
2917  C CB   . ALA A 200 ? 1.02046418 1.18997037 1.16908193 -0.01632295 0.09174106  -0.06000838 208 ALA A CB   
2918  H H    . ALA A 200 ? 0.84388554 1.01211989 1.03828764 -0.01369352 0.08915359  -0.06245976 208 ALA A H    
2919  H HA   . ALA A 200 ? 0.92548943 1.08264208 1.08514786 -0.01970921 0.10884888  -0.05607930 208 ALA A HA   
2920  H HB1  . ALA A 200 ? 0.97570038 1.14590156 1.12434220 -0.01705123 0.09322697  -0.06062252 208 ALA A HB1  
2921  H HB2  . ALA A 200 ? 0.97260654 1.14668024 1.12536991 -0.01301625 0.08364516  -0.06176176 208 ALA A HB2  
2922  H HB3  . ALA A 200 ? 0.98040026 1.14873815 1.11403894 -0.01771134 0.09310275  -0.05852423 208 ALA A HB3  
2923  N N    . ILE A 201 ? 0.81130016 0.97648621 0.99235874 -0.01315740 0.08682103  -0.05885593 209 ILE A N    
2924  C CA   . ILE A 201 ? 0.96937704 1.13326442 1.15242350 -0.01215024 0.08366273  -0.05754978 209 ILE A CA   
2925  C C    . ILE A 201 ? 1.04502642 1.20216393 1.24605966 -0.01452761 0.09439015  -0.05224293 209 ILE A C    
2926  O O    . ILE A 201 ? 1.07849348 1.23230791 1.27204585 -0.01548385 0.09901971  -0.04844254 209 ILE A O    
2927  C CB   . ILE A 201 ? 0.83368570 1.00119638 1.02617431 -0.00663654 0.06808042  -0.06238146 209 ILE A CB   
2928  C CG1  . ILE A 201 ? 0.90254104 1.07632971 1.07354820 -0.00269523 0.06049736  -0.06543624 209 ILE A CG1  
2929  C CG2  . ILE A 201 ? 0.78708053 0.95196289 0.98654205 -0.00582603 0.06484228  -0.06102180 209 ILE A CG2  
2930  C CD1  . ILE A 201 ? 0.90477824 1.07977462 1.08152080 0.00509911  0.04566982  -0.07085735 209 ILE A CD1  
2931  H H    . ILE A 201 ? 0.87691760 1.04483151 1.06576121 -0.01100517 0.08072925  -0.06160166 209 ILE A H    
2932  H HA   . ILE A 201 ? 0.92521054 1.08957231 1.09012091 -0.01296612 0.08485150  -0.05651029 209 ILE A HA   
2933  H HB   . ILE A 201 ? 0.85856748 1.02521777 1.06800628 -0.00558288 0.06502236  -0.06403708 209 ILE A HB   
2934  H HG12 . ILE A 201 ? 0.88716936 1.06208992 1.04434121 -0.00335870 0.06189832  -0.06370205 209 ILE A HG12 
2935  H HG13 . ILE A 201 ? 0.88426745 1.05969334 1.05050528 -0.00400291 0.06397512  -0.06519089 209 ILE A HG13 
2936  H HG21 . ILE A 201 ? 0.80339015 0.96973383 1.00341415 -0.00160611 0.05434372  -0.06466693 209 ILE A HG21 
2937  H HG22 . ILE A 201 ? 0.80617076 0.97086161 0.99093485 -0.00767492 0.06975909  -0.05843649 209 ILE A HG22 
2938  H HG23 . ILE A 201 ? 0.80491585 0.96635002 1.02345717 -0.00731245 0.06817175  -0.05880789 209 ILE A HG23 
2939  H HD11 . ILE A 201 ? 0.90351224 1.07644510 1.09525061 0.00572561  0.04300163  -0.07270802 209 ILE A HD11 
2940  H HD12 . ILE A 201 ? 0.90322083 1.08224535 1.06566465 0.00836202  0.04287365  -0.07171126 209 ILE A HD12 
2941  H HD13 . ILE A 201 ? 0.90485132 1.07798028 1.08449078 0.00681543  0.04125277  -0.07151400 209 ILE A HD13 
2942  N N    . LYS A 202 ? 0.90493739 1.06021667 1.13027143 -0.01500783 0.09877446  -0.05111795 210 LYS A N    
2943  C CA   . LYS A 202 ? 0.89883858 1.04828298 1.14498329 -0.01643596 0.11160807  -0.04412889 210 LYS A CA   
2944  C C    . LYS A 202 ? 0.85046434 0.99324214 1.07172489 -0.01805400 0.12782127  -0.03918012 210 LYS A C    
2945  O O    . LYS A 202 ? 0.78016174 0.91776544 1.00291240 -0.01787143 0.13684858  -0.03292795 210 LYS A O    
2946  C CB   . LYS A 202 ? 1.01100039 1.15996933 1.28518176 -0.01661547 0.11540912  -0.04307712 210 LYS A CB   
2947  C CG   . LYS A 202 ? 1.15954399 1.30538607 1.47147000 -0.01664183 0.12207787  -0.03586042 210 LYS A CG   
2948  C CD   . LYS A 202 ? 1.37180138 1.52004850 1.71931803 -0.01592736 0.11255109  -0.03818401 210 LYS A CD   
2949  C CE   . LYS A 202 ? 1.48562658 1.63238692 1.87811208 -0.01565813 0.10982354  -0.03269912 210 LYS A CE   
2950  N NZ   . LYS A 202 ? 1.47271740 1.61563432 1.88322246 -0.01656124 0.13088563  -0.02071767 210 LYS A NZ   
2951  H H    . LYS A 202 ? 0.92961168 1.08745539 1.15951633 -0.01405770 0.09386413  -0.05425259 210 LYS A H    
2952  H HA   . LYS A 202 ? 0.91031259 1.05950689 1.16875362 -0.01571573 0.10789653  -0.04263747 210 LYS A HA   
2953  H HB2  . LYS A 202 ? 1.00922239 1.16186607 1.28911304 -0.01535931 0.10419164  -0.04800485 210 LYS A HB2  
2954  H HB3  . LYS A 202 ? 1.01509345 1.16198671 1.27760601 -0.01759418 0.12433974  -0.04213195 210 LYS A HB3  
2955  H HG2  . LYS A 202 ? 1.17480552 1.31661522 1.48415422 -0.01717499 0.13659465  -0.03039683 210 LYS A HG2  
2956  H HG3  . LYS A 202 ? 1.16532934 1.31101549 1.48202574 -0.01619536 0.11802170  -0.03462204 210 LYS A HG3  
2957  H HD2  . LYS A 202 ? 1.33234680 1.48351216 1.67256963 -0.01456254 0.09914513  -0.04482242 210 LYS A HD2  
2958  H HD3  . LYS A 202 ? 1.34235394 1.48988116 1.69075859 -0.01661647 0.12056877  -0.03693520 210 LYS A HD3  
2959  H HE2  . LYS A 202 ? 1.45351589 1.60049808 1.84552860 -0.01482431 0.10079081  -0.03448441 210 LYS A HE2  
2960  H HE3  . LYS A 202 ? 1.45028043 1.59805083 1.86295772 -0.01513210 0.10159346  -0.03520370 210 LYS A HE3  
2961  H HZ1  . LYS A 202 ? 1.48297083 1.62426829 1.88246894 -0.01648155 0.13548008  -0.01781116 210 LYS A HZ1  
2962  H HZ2  . LYS A 202 ? 1.48124599 1.62285256 1.88136983 -0.01675052 0.14148815  -0.01926625 210 LYS A HZ2  
2963  H HZ3  . LYS A 202 ? 1.47675192 1.61971354 1.91982412 -0.01654413 0.12904379  -0.01721933 210 LYS A HZ3  
2964  N N    . GLU A 203 ? 0.91245848 1.05431497 1.11001778 -0.01900315 0.13048816  -0.04202329 211 GLU A N    
2965  C CA   . GLU A 203 ? 1.04189765 1.17426765 1.21542466 -0.01945801 0.14459814  -0.03863806 211 GLU A CA   
2966  C C    . GLU A 203 ? 0.94064867 1.06992102 1.08390212 -0.01989833 0.14206268  -0.03856699 211 GLU A C    
2967  O O    . GLU A 203 ? 0.83713198 0.95605659 0.96284980 -0.01896017 0.15301019  -0.03430184 211 GLU A O    
2968  C CB   . GLU A 203 ? 1.22322237 1.35411906 1.38642263 -0.02018103 0.14713515  -0.04200129 211 GLU A CB   
2969  C CG   . GLU A 203 ? 1.34273624 1.47303510 1.53397846 -0.01940212 0.15509358  -0.03991786 211 GLU A CG   
2970  C CD   . GLU A 203 ? 1.47794950 1.60099840 1.65752184 -0.01899888 0.16588771  -0.04014605 211 GLU A CD   
2971  O OE1  . GLU A 203 ? 1.33304119 1.45688224 1.49187768 -0.02041828 0.15948218  -0.04529408 211 GLU A OE1  
2972  O OE2  . GLU A 203 ? 1.27361047 1.39005494 1.46659243 -0.01680106 0.18094808  -0.03450947 211 GLU A OE2  
2973  H H    . GLU A 203 ? 0.91882592 1.06535959 1.11492276 -0.01891600 0.12279826  -0.04623126 211 GLU A H    
2974  H HA   . GLU A 203 ? 1.03518605 1.16274738 1.21984339 -0.01844230 0.15483622  -0.03354159 211 GLU A HA   
2975  H HB2  . GLU A 203 ? 1.19352174 1.33063662 1.35273230 -0.02092976 0.13705190  -0.04621623 211 GLU A HB2  
2976  H HB3  . GLU A 203 ? 1.21352077 1.33714271 1.35551202 -0.02007294 0.15333527  -0.04113127 211 GLU A HB3  
2977  H HG2  . GLU A 203 ? 1.33952296 1.46717942 1.54507256 -0.01833287 0.16208026  -0.03498588 211 GLU A HG2  
2978  H HG3  . GLU A 203 ? 1.32524741 1.46251523 1.53215766 -0.01972925 0.14585558  -0.04287184 211 GLU A HG3  
2979  N N    . ARG A 204 ? 1.04106236 1.17850173 1.17763948 -0.02047982 0.12777996  -0.04285497 212 ARG A N    
2980  C CA   . ARG A 204 ? 0.93378782 1.06913948 1.04312479 -0.02122670 0.12419377  -0.04272062 212 ARG A CA   
2981  C C    . ARG A 204 ? 0.93541449 1.07234919 1.04991531 -0.02034312 0.12047242  -0.04024000 212 ARG A C    
2982  O O    . ARG A 204 ? 1.21331573 1.34616899 1.30668211 -0.02086104 0.12022193  -0.03853480 212 ARG A O    
2983  C CB   . ARG A 204 ? 0.79389298 0.93759042 0.89282984 -0.02190668 0.11228158  -0.04735889 212 ARG A CB   
2984  C CG   . ARG A 204 ? 0.78901756 0.93019354 0.88086474 -0.02321977 0.11558321  -0.04929316 212 ARG A CG   
2985  C CD   . ARG A 204 ? 0.83675450 0.98834884 0.92915642 -0.02311574 0.10504975  -0.05248761 212 ARG A CD   
2986  N NE   . ARG A 204 ? 0.94268596 1.09202170 1.03740311 -0.02415267 0.10935013  -0.05400389 212 ARG A NE   
2987  C CZ   . ARG A 204 ? 0.87244129 1.02691364 0.96394521 -0.02478383 0.10415699  -0.05557615 212 ARG A CZ   
2988  N NH1  . ARG A 204 ? 1.09463799 1.25764918 1.18125868 -0.02400647 0.09506798  -0.05514326 212 ARG A NH1  
2989  N NH2  . ARG A 204 ? 0.94686925 1.09825408 1.04153907 -0.02575908 0.10855613  -0.05683802 212 ARG A NH2  
2990  H H    . ARG A 204 ? 0.97449028 1.11843729 1.12332702 -0.01994529 0.12020044  -0.04565935 212 ARG A H    
2991  H HA   . ARG A 204 ? 0.94017673 1.06707907 1.03409564 -0.02147675 0.13175260  -0.04086832 212 ARG A HA   
2992  H HB2  . ARG A 204 ? 0.81072575 0.96163327 0.92272258 -0.02049874 0.10548421  -0.04929912 212 ARG A HB2  
2993  H HB3  . ARG A 204 ? 0.82342803 0.96658504 0.90771282 -0.02244086 0.10903472  -0.04676848 212 ARG A HB3  
2994  H HG2  . ARG A 204 ? 0.81542635 0.94913155 0.88983887 -0.02414732 0.11919410  -0.04837018 212 ARG A HG2  
2995  H HG3  . ARG A 204 ? 0.80788028 0.94706398 0.91231257 -0.02277279 0.12147851  -0.04892838 212 ARG A HG3  
2996  H HD2  . ARG A 204 ? 0.83775192 0.99592566 0.94263393 -0.02115097 0.09979717  -0.05361471 212 ARG A HD2  
2997  H HD3  . ARG A 204 ? 0.84965861 1.00219417 0.92874527 -0.02387124 0.10089938  -0.05205132 212 ARG A HD3  
2998  H HE   . ARG A 204 ? 0.90484142 1.04892468 1.00447774 -0.02417416 0.11638890  -0.05340279 212 ARG A HE   
2999  H HH11 . ARG A 204 ? 1.00838780 1.17834771 1.10221040 -0.02226513 0.09092985  -0.05579631 212 ARG A HH11 
3000  H HH12 . ARG A 204 ? 1.01418579 1.17582881 1.09028471 -0.02483751 0.09327053  -0.05383343 212 ARG A HH12 
3001  H HH21 . ARG A 204 ? 0.92501527 1.07731366 1.01359105 -0.02679521 0.10595863  -0.05725803 212 ARG A HH21 
3002  H HH22 . ARG A 204 ? 0.92530632 1.07373631 1.02926791 -0.02533292 0.11408491  -0.05698641 212 ARG A HH22 
3003  N N    . ILE A 205 ? 0.74447989 0.88689375 0.88670933 -0.01891554 0.11550897  -0.04062250 213 ILE A N    
3004  C CA   . ILE A 205 ? 0.73837996 0.88217151 0.88830972 -0.01783627 0.11034501  -0.03889335 213 ILE A CA   
3005  C C    . ILE A 205 ? 0.86124957 1.00105667 1.03985810 -0.01735088 0.11830679  -0.03329404 213 ILE A C    
3006  O O    . ILE A 205 ? 0.82854748 0.96213645 1.00383496 -0.01735967 0.12764773  -0.02676132 213 ILE A O    
3007  C CB   . ILE A 205 ? 0.79731625 0.95008850 0.95267451 -0.01537029 0.09403799  -0.04481105 213 ILE A CB   
3008  C CG1  . ILE A 205 ? 0.91081220 1.06873453 1.04150915 -0.01512353 0.08793312  -0.04809085 213 ILE A CG1  
3009  C CG2  . ILE A 205 ? 0.80274129 0.95564294 0.96575439 -0.01381184 0.08820190  -0.04349881 213 ILE A CG2  
3010  C CD1  . ILE A 205 ? 0.82685840 0.98186350 0.93336403 -0.01698008 0.09004375  -0.04501845 213 ILE A CD1  
3011  H H    . ILE A 205 ? 0.78173602 0.92650557 0.93870646 -0.01850015 0.11450566  -0.04221276 213 ILE A H    
3012  H HA   . ILE A 205 ? 0.78330374 0.92386043 0.91578865 -0.01848345 0.11261893  -0.03688538 213 ILE A HA   
3013  H HB   . ILE A 205 ? 0.80115706 0.95592284 0.97266805 -0.01422582 0.09078246  -0.04710759 213 ILE A HB   
3014  H HG12 . ILE A 205 ? 0.86031353 1.01819670 0.98797083 -0.01612377 0.09087543  -0.04898358 213 ILE A HG12 
3015  H HG13 . ILE A 205 ? 0.85531163 1.01839495 0.98978174 -0.01226444 0.07897695  -0.05118983 213 ILE A HG13 
3016  H HG21 . ILE A 205 ? 0.79777896 0.95521975 0.95809382 -0.01141018 0.07840459  -0.04735251 213 ILE A HG21 
3017  H HG22 . ILE A 205 ? 0.80813807 0.95790756 0.95809788 -0.01515194 0.09302662  -0.04016402 213 ILE A HG22 
3018  H HG23 . ILE A 205 ? 0.80269909 0.95378125 0.98676789 -0.01348509 0.08920655  -0.04190892 213 ILE A HG23 
3019  H HD11 . ILE A 205 ? 0.85203576 1.00794756 0.96095955 -0.01583574 0.08634502  -0.04430597 213 ILE A HD11 
3020  H HD12 . ILE A 205 ? 0.85153413 1.01006651 0.94637978 -0.01706566 0.08628915  -0.04643073 213 ILE A HD12 
3021  H HD13 . ILE A 205 ? 0.86132860 1.00952291 0.96168995 -0.01884161 0.09847653  -0.04213651 213 ILE A HD13 
3022  N N    . LEU A 206 ? 0.79613215 0.93908578 1.00421619 -0.01660114 0.11466201  -0.03494074 214 LEU A N    
3023  C CA   . LEU A 206 ? 0.90929025 1.05012977 1.15268934 -0.01611959 0.11831971  -0.02924574 214 LEU A CA   
3024  C C    . LEU A 206 ? 0.84871340 0.98178190 1.09453571 -0.01639374 0.13914137  -0.01933357 214 LEU A C    
3025  O O    . LEU A 206 ? 0.82099247 0.95087236 1.08049965 -0.01573663 0.14562601  -0.01169616 214 LEU A O    
3026  C CB   . LEU A 206 ? 0.86712205 1.01160657 1.14319599 -0.01521175 0.10879890  -0.03299774 214 LEU A CB   
3027  C CG   . LEU A 206 ? 0.83563673 0.98547769 1.10807395 -0.01262255 0.08853763  -0.04278179 214 LEU A CG   
3028  C CD1  . LEU A 206 ? 0.81168973 0.96161640 1.12006199 -0.01084254 0.07757326  -0.04543710 214 LEU A CD1  
3029  C CD2  . LEU A 206 ? 0.95003730 1.10075819 1.21055114 -0.01089344 0.07942964  -0.04455487 214 LEU A CD2  
3030  H H    . LEU A 206 ? 0.82737440 0.97367531 1.03496647 -0.01631396 0.10944762  -0.03928165 214 LEU A H    
3031  H HA   . LEU A 206 ? 0.86666179 1.00804615 1.11257792 -0.01556415 0.11289601  -0.02874968 214 LEU A HA   
3032  H HB2  . LEU A 206 ? 0.87002534 1.01382637 1.14624965 -0.01587873 0.11536247  -0.03255942 214 LEU A HB2  
3033  H HB3  . LEU A 206 ? 0.86992109 1.01292324 1.17183352 -0.01508319 0.10989099  -0.02874310 214 LEU A HB3  
3034  H HG   . LEU A 206 ? 0.85378051 1.00581026 1.10736394 -0.01262408 0.08830744  -0.04612183 214 LEU A HG   
3035  H HD11 . LEU A 206 ? 0.81717765 0.96686018 1.13401055 -0.01197876 0.08352603  -0.04404286 214 LEU A HD11 
3036  H HD12 . LEU A 206 ? 0.81545573 0.96725255 1.11795509 -0.00800601 0.06476386  -0.05190379 214 LEU A HD12 
3037  H HD13 . LEU A 206 ? 0.81988925 0.96765506 1.14946508 -0.01099289 0.07693313  -0.04188871 214 LEU A HD13 
3038  H HD21 . LEU A 206 ? 0.91389251 1.06508195 1.15000105 -0.01180856 0.08390659  -0.04393560 214 LEU A HD21 
3039  H HD22 . LEU A 206 ? 0.91606802 1.06427062 1.19273376 -0.01138424 0.08154245  -0.04029717 214 LEU A HD22 
3040  H HD23 . LEU A 206 ? 0.90918529 1.06205881 1.17059994 -0.00796097 0.06680032  -0.05034179 214 LEU A HD23 
3041  N N    . ASP A 207 ? 0.94310260 1.07266617 1.17867696 -0.01645473 0.15002647  -0.01881231 215 ASP A N    
3042  C CA   . ASP A 207 ? 0.90947849 1.03058267 1.14924359 -0.01467165 0.17091283  -0.00922530 215 ASP A CA   
3043  C C    . ASP A 207 ? 0.97544920 1.08775008 1.18157244 -0.01306256 0.18027705  -0.00467046 215 ASP A C    
3044  O O    . ASP A 207 ? 0.95538998 1.06202173 1.17074919 -0.01056230 0.19350509  0.00529853  215 ASP A O    
3045  C CB   . ASP A 207 ? 0.89057207 1.00909436 1.12802505 -0.01416295 0.17962207  -0.01039987 215 ASP A CB   
3046  C CG   . ASP A 207 ? 1.00849128 1.13295841 1.28618622 -0.01481469 0.17617103  -0.01090876 215 ASP A CG   
3047  O OD1  . ASP A 207 ? 0.94950497 1.07848954 1.26399410 -0.01519133 0.16903754  -0.00849897 215 ASP A OD1  
3048  O OD2  . ASP A 207 ? 1.05298638 1.17687607 1.32580459 -0.01490492 0.17935906  -0.01399300 215 ASP A OD2  
3049  H H    . ASP A 207 ? 0.90562111 1.03779888 1.13155949 -0.01707382 0.14467521  -0.02427703 215 ASP A H    
3050  H HA   . ASP A 207 ? 0.92127454 1.04351807 1.19029093 -0.01419396 0.17322624  -0.00408388 215 ASP A HA   
3051  H HB2  . ASP A 207 ? 0.92249453 1.04163897 1.13711226 -0.01517565 0.17379762  -0.01658049 215 ASP A HB2  
3052  H HB3  . ASP A 207 ? 0.93754518 1.04853070 1.16697180 -0.01188475 0.19421084  -0.00447191 215 ASP A HB3  
3053  N N    . PRO A 208 ? 1.01951110 1.13023472 1.18750167 -0.01411161 0.17293923  -0.01105674 216 PRO A N    
3054  C CA   . PRO A 208 ? 0.96218860 1.06329155 1.09720373 -0.01246361 0.17885511  -0.00750914 216 PRO A CA   
3055  C C    . PRO A 208 ? 1.01423252 1.11820102 1.16073179 -0.01261587 0.17445999  -0.00327060 216 PRO A C    
3056  O O    . PRO A 208 ? 1.03785801 1.13308454 1.17239225 -0.00998932 0.18510844  0.00434490  216 PRO A O    
3057  C CB   . PRO A 208 ? 0.87834454 0.97925901 0.97943091 -0.01442462 0.16783296  -0.01576726 216 PRO A CB   
3058  C CG   . PRO A 208 ? 0.99261487 1.10151136 1.10640883 -0.01634830 0.16116771  -0.02243979 216 PRO A CG   
3059  C CD   . PRO A 208 ? 1.03754449 1.15496945 1.19314313 -0.01650318 0.15884791  -0.02098999 216 PRO A CD   
3060  H HA   . PRO A 208 ? 0.98422015 1.07653344 1.11204469 -0.00958460 0.19255626  -0.00236068 216 PRO A HA   
3061  H HB2  . PRO A 208 ? 0.91864049 1.02400625 1.01613903 -0.01575887 0.15821585  -0.01765225 216 PRO A HB2  
3062  H HB3  . PRO A 208 ? 0.93991101 1.03089952 1.01666629 -0.01271783 0.17457680  -0.01450650 216 PRO A HB3  
3063  H HG2  . PRO A 208 ? 0.96650797 1.08044350 1.07080662 -0.01805645 0.15032591  -0.02751724 216 PRO A HG2  
3064  H HG3  . PRO A 208 ? 0.98247057 1.08533382 1.08770728 -0.01533703 0.16893062  -0.02221986 216 PRO A HG3  
3065  H HD2  . PRO A 208 ? 1.00349379 1.12781835 1.16593313 -0.01743680 0.14723232  -0.02428419 216 PRO A HD2  
3066  H HD3  . PRO A 208 ? 1.00978863 1.12886822 1.17593074 -0.01667169 0.16022980  -0.02266276 216 PRO A HD3  
3067  N N    . TYR A 209 ? 0.89130527 1.00639319 1.05913866 -0.01487531 0.15848580  -0.00831540 217 TYR A N    
3068  C CA   . TYR A 209 ? 0.76738089 0.88483572 0.94720542 -0.01483335 0.15272407  -0.00519960 217 TYR A CA   
3069  C C    . TYR A 209 ? 0.86906707 0.98244458 1.07839894 -0.01293232 0.16666688  0.00610919  217 TYR A C    
3070  O O    . TYR A 209 ? 0.93104863 1.03972864 1.13617432 -0.01155456 0.17283253  0.01343109  217 TYR A O    
3071  C CB   . TYR A 209 ? 0.83030283 0.95830572 1.02701712 -0.01593213 0.13295753  -0.01343556 217 TYR A CB   
3072  C CG   . TYR A 209 ? 1.04897451 1.17856753 1.25477517 -0.01547266 0.12518181  -0.01155884 217 TYR A CG   
3073  C CD1  . TYR A 209 ? 1.05725980 1.18641102 1.23478043 -0.01566580 0.12032145  -0.01296566 217 TYR A CD1  
3074  C CD2  . TYR A 209 ? 1.06314790 1.19417381 1.30803657 -0.01486229 0.12208755  -0.00800154 217 TYR A CD2  
3075  C CE1  . TYR A 209 ? 0.97866911 1.10913992 1.16460633 -0.01505466 0.11326021  -0.01132310 217 TYR A CE1  
3076  C CE2  . TYR A 209 ? 0.96538585 1.09704280 1.21925628 -0.01431789 0.11440318  -0.00645114 217 TYR A CE2  
3077  C CZ   . TYR A 209 ? 0.84816140 0.97954577 1.07138383 -0.01431859 0.11073991  -0.00810475 217 TYR A CZ   
3078  O OH   . TYR A 209 ? 0.95286441 1.08474898 1.18505931 -0.01362026 0.10339464  -0.00661700 217 TYR A OH   
3079  H H    . TYR A 209 ? 0.87552255 0.99603856 1.04945922 -0.01593610 0.15095478  -0.01380382 217 TYR A H    
3080  H HA   . TYR A 209 ? 0.83066696 0.94443291 0.98638642 -0.01467915 0.15294078  -0.00465477 217 TYR A HA   
3081  H HB2  . TYR A 209 ? 0.85104156 0.98164809 1.02897489 -0.01649302 0.12644137  -0.01923170 217 TYR A HB2  
3082  H HB3  . TYR A 209 ? 0.84887511 0.97947270 1.06935644 -0.01582004 0.13137345  -0.01419217 217 TYR A HB3  
3083  H HD1  . TYR A 209 ? 1.03719330 1.16508949 1.19058609 -0.01623231 0.12111880  -0.01512222 217 TYR A HD1  
3084  H HD2  . TYR A 209 ? 1.02596426 1.15724313 1.29282820 -0.01483710 0.12482753  -0.00645226 217 TYR A HD2  
3085  H HE1  . TYR A 209 ? 0.96565735 1.09591746 1.13309193 -0.01516950 0.11014817  -0.01199105 217 TYR A HE1  
3086  H HE2  . TYR A 209 ? 0.95553982 1.08755445 1.23744798 -0.01396701 0.11142647  -0.00403173 217 TYR A HE2  
3088  N N    . MET A 210 ? 0.98156238 1.09658647 1.22211301 -0.01257033 0.17251068  0.00877017  218 MET A N    
3089  C CA   . MET A 210 ? 0.98703611 1.09955645 1.26276565 -0.01065431 0.18577200  0.02120496  218 MET A CA   
3090  C C    . MET A 210 ? 0.94113755 1.04228497 1.19662929 -0.00626353 0.21014479  0.03164089  218 MET A C    
3091  O O    . MET A 210 ? 1.01884961 1.11644089 1.29381657 -0.00340614 0.22365533  0.04425876  218 MET A O    
3092  C CB   . MET A 210 ? 0.98120070 1.09938431 1.30371237 -0.01156399 0.18282436  0.02179247  218 MET A CB   
3093  C CG   . MET A 210 ? 1.05199575 1.17845941 1.39604878 -0.01398480 0.15844560  0.01170963  218 MET A CG   
3094  S SD   . MET A 210 ? 0.96369421 1.09193420 1.33254910 -0.01422247 0.14589414  0.01431651  218 MET A SD   
3095  C CE   . MET A 210 ? 1.05804026 1.18660200 1.49050832 -0.01405903 0.15271845  0.02544922  218 MET A CE   
3096  H H    . MET A 210 ? 0.94353569 1.06145608 1.18519735 -0.01344259 0.16828120  0.00343398  218 MET A H    
3097  H HA   . MET A 210 ? 0.97323042 1.08690023 1.25718784 -0.01093217 0.18117280  0.02358783  218 MET A HA   
3098  H HB2  . MET A 210 ? 1.00040722 1.11735654 1.31523180 -0.01118106 0.18827082  0.02000318  218 MET A HB2  
3099  H HB3  . MET A 210 ? 1.00416279 1.12070596 1.35165620 -0.01024322 0.19243960  0.03142764  218 MET A HB3  
3100  H HG2  . MET A 210 ? 1.00654995 1.13485408 1.32543063 -0.01463837 0.14999203  0.00325527  218 MET A HG2  
3101  H HG3  . MET A 210 ? 1.00825024 1.13682103 1.37802219 -0.01428858 0.15660349  0.01155986  218 MET A HG3  
3102  H HE1  . MET A 210 ? 1.03143942 1.16075158 1.48805499 -0.01433534 0.14511377  0.02768821  218 MET A HE1  
3103  H HE2  . MET A 210 ? 1.02672672 1.15759075 1.47048259 -0.01463379 0.14593519  0.02028407  218 MET A HE2  
3104  H HE3  . MET A 210 ? 1.04276800 1.16801929 1.47513211 -0.01275260 0.17068045  0.03486732  218 MET A HE3  
3105  N N    . ASN A 211 ? 0.93013054 1.02453685 1.14773870 -0.00480630 0.21608514  0.02715041  219 ASN A N    
3106  C CA   . ASN A 211 ? 0.99756795 1.07965279 1.20050275 0.00112074  0.23959172  0.03632198  219 ASN A CA   
3107  C C    . ASN A 211 ? 0.89228284 0.96071267 1.04540324 0.00526601  0.24668774  0.03824446  219 ASN A C    
3108  O O    . ASN A 211 ? 1.21525574 1.27104175 1.35437727 0.01229618  0.26712570  0.04825157  219 ASN A O    
3109  C CB   . ASN A 211 ? 1.06017530 1.14144921 1.26286626 0.00157575  0.24413951  0.03187202  219 ASN A CB   
3110  C CG   . ASN A 211 ? 1.00602210 1.09672928 1.26267219 -0.00006993 0.24460739  0.03552370  219 ASN A CG   
3111  O OD1  . ASN A 211 ? 1.22165883 1.31189179 1.51143420 0.00265547  0.25773776  0.04827775  219 ASN A OD1  
3112  N ND2  . ASN A 211 ? 0.99000120 1.08892536 1.25802517 -0.00414047 0.23039395  0.02542576  219 ASN A ND2  
3113  H H    . ASN A 211 ? 0.93855369 1.03552067 1.13975763 -0.00700451 0.20550254  0.01851889  219 ASN A H    
3114  H HA   . ASN A 211 ? 0.97898626 1.06136107 1.20878899 0.00305375  0.24924447  0.04585646  219 ASN A HA   
3115  H HB2  . ASN A 211 ? 1.02802157 1.11192608 1.21391428 -0.00133176 0.23207930  0.02224121  219 ASN A HB2  
3116  H HB3  . ASN A 211 ? 1.05388880 1.12498140 1.23723316 0.00630275  0.25868389  0.03635541  219 ASN A HB3  
3117  H HD21 . ASN A 211 ? 0.98891991 1.08710229 1.23290586 -0.00519654 0.22473811  0.01804347  219 ASN A HD21 
3118  H HD22 . ASN A 211 ? 0.98062307 1.08546591 1.28073096 -0.00561048 0.22628856  0.02630819  219 ASN A HD22 
3119  N N    . ASP A 212 ? 0.98876321 1.05885482 1.11556387 0.00181779  0.23004109  0.02946693  220 ASP A N    
3120  C CA   . ASP A 212 ? 1.04080081 1.09756231 1.12044644 0.00512883  0.23246509  0.02989259  220 ASP A CA   
3121  C C    . ASP A 212 ? 0.99648017 1.05635953 1.08187759 0.00397589  0.22654507  0.03436364  220 ASP A C    
3122  O O    . ASP A 212 ? 1.14230919 1.21324921 1.23649037 -0.00141433 0.20805229  0.02725938  220 ASP A O    
3123  C CB   . ASP A 212 ? 0.97526741 1.03036308 1.02115238 0.00223809  0.21836191  0.01728772  220 ASP A CB   
3124  C CG   . ASP A 212 ? 1.09005356 1.13046324 1.08778334 0.00508707  0.21638763  0.01610539  220 ASP A CG   
3125  O OD1  . ASP A 212 ? 1.13002944 1.16369152 1.11963046 0.00850206  0.22274622  0.02401987  220 ASP A OD1  
3126  O OD2  . ASP A 212 ? 1.20160079 1.23655295 1.17110741 0.00412514  0.20805754  0.00771479  220 ASP A OD2  
3127  H H    . ASP A 212 ? 0.95238733 1.03183377 1.09082508 -0.00240179 0.21623623  0.02305625  220 ASP A H    
3128  H HA   . ASP A 212 ? 1.03664207 1.08251858 1.10403728 0.01066653  0.24781364  0.03627318  220 ASP A HA   
3129  H HB2  . ASP A 212 ? 1.01203871 1.06467700 1.05631137 0.00327126  0.22314669  0.01524265  220 ASP A HB2  
3130  H HB3  . ASP A 212 ? 0.99023277 1.05639589 1.04870832 -0.00249295 0.20449868  0.01156749  220 ASP A HB3  
3131  N N    . ASP A 213 ? 1.11590552 1.16568136 1.19693482 0.00990807  0.24327137  0.04691326  221 ASP A N    
3132  C CA   . ASP A 213 ? 1.14625406 1.19739389 1.23253369 0.00958510  0.24004035  0.05292244  221 ASP A CA   
3133  C C    . ASP A 213 ? 1.21867013 1.26087904 1.25664842 0.00980435  0.23023403  0.04717741  221 ASP A C    
3134  O O    . ASP A 213 ? 1.39755297 1.44378090 1.43617976 0.00730583  0.21986763  0.04724614  221 ASP A O    
3135  C CB   . ASP A 213 ? 1.01742613 1.06199384 1.12104583 0.01612104  0.26215604  0.06997628  221 ASP A CB   
3136  C CG   . ASP A 213 ? 1.11476803 1.16666985 1.26874006 0.01663878  0.27383116  0.07793419  221 ASP A CG   
3137  O OD1  . ASP A 213 ? 1.12330842 1.18579292 1.30103898 0.01150566  0.26313394  0.06931224  221 ASP A OD1  
3138  O OD2  . ASP A 213 ? 1.20330572 1.24967170 1.37310982 0.02285212  0.29453671  0.09368269  221 ASP A OD2  
3139  H H    . ASP A 213 ? 1.11209190 1.15352368 1.18631804 0.01480353  0.25770828  0.05230763  221 ASP A H    
3140  H HA   . ASP A 213 ? 1.10026705 1.16305256 1.21314168 0.00488222  0.22844356  0.04956473  221 ASP A HA   
3141  H HB2  . ASP A 213 ? 1.09634042 1.12784374 1.16924906 0.02200123  0.27370733  0.07366629  221 ASP A HB2  
3142  H HB3  . ASP A 213 ? 1.07039118 1.11753571 1.18215668 0.01508367  0.25829527  0.07359952  221 ASP A HB3  
3143  N N    . ASP A 214 ? 1.09773445 1.12801874 1.09582686 0.01241475  0.23125882  0.04131708  222 ASP A N    
3144  C CA   . ASP A 214 ? 1.13091040 1.14724684 1.08136833 0.01481329  0.22539328  0.03853324  222 ASP A CA   
3145  C C    . ASP A 214 ? 1.01874566 1.04252958 0.95760709 0.00782948  0.20227486  0.02559110  222 ASP A C    
3146  O O    . ASP A 214 ? 1.08304286 1.09401965 0.98280823 0.00956001  0.19608325  0.02178574  222 ASP A O    
3147  C CB   . ASP A 214 ? 1.43929720 1.43402767 1.34953344 0.02341577  0.23934199  0.04011784  222 ASP A CB   
3148  C CG   . ASP A 214 ? 1.57324600 1.55848384 1.49048162 0.03263760  0.26582059  0.05414837  222 ASP A CG   
3149  O OD1  . ASP A 214 ? 1.25523376 1.23831451 1.17843604 0.03602515  0.27431506  0.06528589  222 ASP A OD1  
3150  O OD2  . ASP A 214 ? 1.80063903 1.78098488 1.71858978 0.03664322  0.27817264  0.05451183  222 ASP A OD2  
3151  H H    . ASP A 214 ? 1.13090754 1.16117585 1.13224638 0.01277696  0.23492944  0.03884690  222 ASP A H    
3152  H HA   . ASP A 214 ? 1.16268754 1.17693102 1.11247671 0.01633719  0.22750387  0.04464807  222 ASP A HA   
3153  H HB2  . ASP A 214 ? 1.38552868 1.38173270 1.29409719 0.02160220  0.23559728  0.03327764  222 ASP A HB2  
3154  H HB3  . ASP A 214 ? 1.40585637 1.38953471 1.28409183 0.02563912  0.23460287  0.03867717  222 ASP A HB3  
3155  N N    . MET A 215 ? 1.07131219 1.11415994 1.04197001 0.00085530  0.18901606  0.01927579  223 MET A N    
3156  C CA   . MET A 215 ? 1.09573388 1.14488399 1.05350780 -0.00426612 0.16916548  0.00935454  223 MET A CA   
3157  C C    . MET A 215 ? 1.11060846 1.16088152 1.06301033 -0.00523354 0.16080725  0.01205897  223 MET A C    
3158  O O    . MET A 215 ? 1.10934019 1.16569602 1.08679390 -0.00508568 0.16446747  0.01802756  223 MET A O    
3159  C CB   . MET A 215 ? 1.11059463 1.17807949 1.09783542 -0.00960567 0.15784034  0.00177656  223 MET A CB   
3160  C CG   . MET A 215 ? 1.18842077 1.25599623 1.18128812 -0.00941391 0.16350174  -0.00185440 223 MET A CG   
3161  S SD   . MET A 215 ? 1.20298755 1.29049945 1.22540581 -0.01449948 0.14893448  -0.01056405 223 MET A SD   
3162  C CE   . MET A 215 ? 1.27732885 1.36741126 1.33151424 -0.01317250 0.16126248  -0.00834196 223 MET A CE   
3163  H H    . MET A 215 ? 1.04577827 1.09700465 1.04530561 -0.00022016 0.19199678  0.02134188  223 MET A H    
3164  H HA   . MET A 215 ? 1.11148691 1.15075397 1.04287243 -0.00285666 0.16848700  0.00644907  223 MET A HA   
3165  H HB2  . MET A 215 ? 1.10751367 1.18299890 1.11983669 -0.01037205 0.15764567  0.00409421  223 MET A HB2  
3166  H HB3  . MET A 215 ? 1.11122084 1.18273067 1.08981800 -0.01215125 0.14597295  -0.00297070 223 MET A HB3  
3167  H HG2  . MET A 215 ? 1.19013262 1.24868846 1.15814996 -0.00834823 0.16360606  -0.00422080 223 MET A HG2  
3168  H HG3  . MET A 215 ? 1.18252528 1.24709785 1.18708193 -0.00683747 0.17546812  0.00330883  223 MET A HG3  
3169  H HE1  . MET A 215 ? 1.23639596 1.33610988 1.30678678 -0.01521229 0.15339141  -0.01284888 223 MET A HE1  
3170  H HE2  . MET A 215 ? 1.26695800 1.34922147 1.30755746 -0.01156003 0.16869983  -0.00821707 223 MET A HE2  
3171  H HE3  . MET A 215 ? 1.25826824 1.34747064 1.32768619 -0.01166101 0.16816911  -0.00243603 223 MET A HE3  
3172  N N    . TRP A 216 ? 1.03021121 1.07344604 0.95143926 -0.00592601 0.14983074  0.00844302  224 TRP A N    
3173  C CA   . TRP A 216 ? 1.05210733 1.09204376 0.96292818 -0.00548180 0.14464577  0.01267981  224 TRP A CA   
3174  C C    . TRP A 216 ? 0.99095404 1.04938316 0.93506670 -0.00967325 0.13524584  0.01203929  224 TRP A C    
3175  O O    . TRP A 216 ? 1.02785063 1.08648932 0.98023111 -0.00864906 0.13719781  0.01822633  224 TRP A O    
3176  C CB   . TRP A 216 ? 0.99437398 1.02407682 0.86967790 -0.00602086 0.13169113  0.00839069  224 TRP A CB   
3177  C CG   . TRP A 216 ? 1.12421274 1.16793251 1.00916648 -0.01196845 0.11448298  0.00037924  224 TRP A CG   
3178  C CD1  . TRP A 216 ? 1.06491387 1.11206877 0.95020199 -0.01416772 0.10996991  -0.00624218 224 TRP A CD1  
3179  C CD2  . TRP A 216 ? 1.19686329 1.25275528 1.09260046 -0.01563474 0.10040882  -0.00063673 224 TRP A CD2  
3180  N NE1  . TRP A 216 ? 1.11211801 1.17315924 1.00851703 -0.01868933 0.09491953  -0.01042375 224 TRP A NE1  
3181  C CE2  . TRP A 216 ? 1.22858834 1.29498613 1.13088214 -0.01935865 0.08907530  -0.00713494 224 TRP A CE2  
3182  C CE3  . TRP A 216 ? 1.15007114 1.20876467 1.05095422 -0.01561381 0.09698929  0.00387689  224 TRP A CE3  
3183  C CZ2  . TRP A 216 ? 1.16996527 1.24948263 1.08350754 -0.02226292 0.07579354  -0.00853788 224 TRP A CZ2  
3184  C CZ3  . TRP A 216 ? 1.13729846 1.20884347 1.04919434 -0.01887932 0.08300116  0.00140811  224 TRP A CZ3  
3185  C CH2  . TRP A 216 ? 1.19636893 1.27811933 1.11423099 -0.02178766 0.07313997  -0.00441607 224 TRP A CH2  
3186  H H    . TRP A 216 ? 1.05709231 1.09741986 0.96470982 -0.00673905 0.14505017  0.00351484  224 TRP A H    
3187  H HA   . TRP A 216 ? 1.04600573 1.07686400 0.95111918 -0.00130749 0.15602969  0.01955599  224 TRP A HA   
3188  H HB2  . TRP A 216 ? 1.05262768 1.07791805 0.91941530 -0.00488417 0.13008270  0.01222087  224 TRP A HB2  
3189  H HB3  . TRP A 216 ? 1.06258237 1.07922268 0.91598666 -0.00284524 0.13644677  0.00778065  224 TRP A HB3  
3190  H HD1  . TRP A 216 ? 1.10134912 1.14238572 0.98088402 -0.01247210 0.11675744  -0.00731970 224 TRP A HD1  
3191  H HE1  . TRP A 216 ? 1.11460161 1.18013954 1.01389301 -0.02049692 0.09021854  -0.01410084 224 TRP A HE1  
3192  H HE3  . TRP A 216 ? 1.17288709 1.22497272 1.07074118 -0.01303755 0.10476084  0.00900291  224 TRP A HE3  
3193  H HZ2  . TRP A 216 ? 1.17489684 1.26151109 1.09354591 -0.02409135 0.06949435  -0.01169023 224 TRP A HZ2  
3194  H HZ3  . TRP A 216 ? 1.15273821 1.22600687 1.06820667 -0.01872692 0.08053797  0.00430814  224 TRP A HZ3  
3195  H HH2  . TRP A 216 ? 1.16024709 1.25054204 1.08560109 -0.02314492 0.06483731  -0.00501923 224 TRP A HH2  
3196  N N    . TRP A 217 ? 1.05165255 1.12473249 1.01378822 -0.01359391 0.12479531  0.00455803  225 TRP A N    
3197  C CA   . TRP A 217 ? 0.98213851 1.07015085 0.96808112 -0.01596580 0.11369872  0.00252472  225 TRP A CA   
3198  C C    . TRP A 217 ? 0.98939508 1.08327353 1.00955093 -0.01493892 0.11994717  0.00643412  225 TRP A C    
3199  O O    . TRP A 217 ? 0.88919783 0.99283803 0.92951232 -0.01570483 0.11089416  0.00500164  225 TRP A O    
3200  C CB   . TRP A 217 ? 1.05984044 1.16030908 1.05198896 -0.01859454 0.10158463  -0.00586222 225 TRP A CB   
3201  C CG   . TRP A 217 ? 1.03362548 1.13820958 1.03899825 -0.01878849 0.10593027  -0.00983203 225 TRP A CG   
3202  C CD1  . TRP A 217 ? 1.05197227 1.15212417 1.04180825 -0.01949959 0.10730778  -0.01317039 225 TRP A CD1  
3203  C CD2  . TRP A 217 ? 0.87564337 0.98835444 0.91252959 -0.01817830 0.10833430  -0.01091633 225 TRP A CD2  
3204  N NE1  . TRP A 217 ? 1.10808897 1.21395719 1.11706817 -0.01947799 0.11125161  -0.01599259 225 TRP A NE1  
3205  C CE2  . TRP A 217 ? 0.94297433 1.05632341 0.98088765 -0.01864528 0.11159240  -0.01469034 225 TRP A CE2  
3206  C CE3  . TRP A 217 ? 0.94772446 1.06625104 1.01294899 -0.01719976 0.10666453  -0.00930183 225 TRP A CE3  
3207  C CZ2  . TRP A 217 ? 0.87259346 0.99213600 0.93817937 -0.01817022 0.11347865  -0.01653953 225 TRP A CZ2  
3208  C CZ3  . TRP A 217 ? 1.03500009 1.15886223 1.12797987 -0.01667318 0.10731556  -0.01157785 225 TRP A CZ3  
3209  C CH2  . TRP A 217 ? 0.76373029 0.88826263 0.85683161 -0.01716421 0.11067829  -0.01508502 225 TRP A CH2  
3210  H H    . TRP A 217 ? 1.01942408 1.09258604 0.97798979 -0.01419583 0.12464979  0.00074086  225 TRP A H    
3211  H HA   . TRP A 217 ? 1.01682067 1.10228455 0.99214262 -0.01599675 0.10919981  0.00449156  225 TRP A HA   
3212  H HB2  . TRP A 217 ? 1.02032232 1.12950969 1.02624941 -0.01889347 0.09481128  -0.00705385 225 TRP A HB2  
3213  H HB3  . TRP A 217 ? 1.03885841 1.13595200 1.01234865 -0.01951127 0.09658556  -0.00728652 225 TRP A HB3  
3214  H HD1  . TRP A 217 ? 1.07214427 1.16584659 1.04157972 -0.01993362 0.10483997  -0.01367389 225 TRP A HD1  
3215  H HE1  . TRP A 217 ? 1.05285335 1.15720129 1.05683219 -0.01986288 0.11274753  -0.01827101 225 TRP A HE1  
3216  H HE3  . TRP A 217 ? 0.94983208 1.06806672 1.01589823 -0.01684965 0.10430714  -0.00678717 225 TRP A HE3  
3217  H HZ2  . TRP A 217 ? 0.86057991 0.98043215 0.92647076 -0.01849778 0.11559579  -0.01890870 225 TRP A HZ2  
3218  H HZ3  . TRP A 217 ? 0.93479401 1.06151259 1.04789257 -0.01591266 0.10463606  -0.01080360 225 TRP A HZ3  
3219  H HH2  . TRP A 217 ? 0.83876336 0.96668011 0.95160246 -0.01675069 0.11032175  -0.01651493 225 TRP A HH2  
3220  N N    . MET A 218 ? 0.97600019 1.06368494 1.00477123 -0.01277810 0.13475738  0.01143767  226 MET A N    
3221  C CA   . MET A 218 ? 0.96523774 1.05891025 1.03257668 -0.01225961 0.13935581  0.01563395  226 MET A CA   
3222  C C    . MET A 218 ? 1.03554797 1.12435472 1.10848927 -0.01041192 0.14489053  0.02530176  226 MET A C    
3223  O O    . MET A 218 ? 1.12583923 1.22089505 1.23339307 -0.01069370 0.14333056  0.02837331  226 MET A O    
3224  C CB   . MET A 218 ? 0.97958910 1.06971145 1.06164026 -0.01045892 0.15406147  0.01958650  226 MET A CB   
3225  C CG   . MET A 218 ? 1.08391929 1.18260980 1.17871296 -0.01256060 0.14751165  0.01086224  226 MET A CG   
3226  S SD   . MET A 218 ? 1.26373601 1.35972500 1.38521230 -0.01054591 0.16424173  0.01685055  226 MET A SD   
3227  C CE   . MET A 218 ? 1.32973576 1.42660022 1.43104088 -0.01196106 0.16058223  0.00681084  226 MET A CE   
3228  H H    . MET A 218 ? 0.99304605 1.07260036 1.00503147 -0.01139283 0.14164384  0.01234331  226 MET A H    
3229  H HA   . MET A 218 ? 0.96275067 1.06590235 1.04605007 -0.01387849 0.12894610  0.01028655  226 MET A HA   
3230  H HB2  . MET A 218 ? 1.02064788 1.10085773 1.08052254 -0.00819796 0.16344345  0.02281505  226 MET A HB2  
3231  H HB3  . MET A 218 ? 1.00493217 1.09612823 1.11069250 -0.00957988 0.15911296  0.02545875  226 MET A HB3  
3232  H HG2  . MET A 218 ? 1.06805813 1.17527509 1.17965102 -0.01395196 0.13689980  0.00676309  226 MET A HG2  
3233  H HG3  . MET A 218 ? 1.08637559 1.18330300 1.15880537 -0.01322520 0.14447567  0.00625715  226 MET A HG3  
3234  H HE1  . MET A 218 ? 1.31090212 1.40739655 1.42630720 -0.01117552 0.16794488  0.00845481  226 MET A HE1  
3235  H HE2  . MET A 218 ? 1.29726183 1.40219712 1.40270972 -0.01409294 0.14816628  0.00017456  226 MET A HE2  
3236  H HE3  . MET A 218 ? 1.32209492 1.41126823 1.39478469 -0.01101343 0.16349770  0.00668988  226 MET A HE3  
3237  N N    . ALA A 219 ? 0.90090305 0.97707796 0.93996775 -0.00800768 0.15136351  0.03029837  227 ALA A N    
3238  C CA   . ALA A 219 ? 0.88814199 0.95775604 0.92592907 -0.00547350 0.15760396  0.04039169  227 ALA A CA   
3239  C C    . ALA A 219 ? 0.90937585 0.97655225 0.97577518 -0.00224256 0.17478737  0.05205188  227 ALA A C    
3240  O O    . ALA A 219 ? 0.97800797 1.04419816 1.05747151 -0.00096675 0.17807002  0.06070976  227 ALA A O    
3241  C CB   . ALA A 219 ? 0.91155064 0.99106228 0.96283323 -0.00847723 0.14186697  0.03714812  227 ALA A CB   
3242  H H    . ALA A 219 ? 0.93883002 1.00951457 0.95434725 -0.00761573 0.15152650  0.02735268  227 ALA A H    
3243  H HA   . ALA A 219 ? 0.92114842 0.98019922 0.92851734 -0.00326471 0.16094251  0.04226623  227 ALA A HA   
3244  H HB1  . ALA A 219 ? 0.89391232 0.97673601 0.93200153 -0.01037863 0.13156137  0.03006829  227 ALA A HB1  
3245  H HB2  . ALA A 219 ? 0.88803697 0.97542185 0.96862793 -0.00953074 0.13910617  0.03634781  227 ALA A HB2  
3246  H HB3  . ALA A 219 ? 0.91122675 0.98545957 0.95531762 -0.00702079 0.14452781  0.04314838  227 ALA A HB3  
3247  N N    . PHE A 220 ? 1.12814844 1.19359636 1.20476222 -0.00044478 0.18700908  0.05393229  228 PHE A N    
3248  C CA   . PHE A 220 ? 1.21313262 1.27063906 1.30251575 0.00501265  0.20875956  0.06842452  228 PHE A CA   
3249  C C    . PHE A 220 ? 1.26777339 1.30655015 1.30652976 0.01157796  0.22129270  0.07289876  228 PHE A C    
3250  O O    . PHE A 220 ? 1.37502956 1.40779877 1.37984669 0.01154203  0.21617165  0.06379213  228 PHE A O    
3251  C CB   . PHE A 220 ? 1.30700159 1.36975026 1.43100071 0.00513019  0.21791570  0.07034240  228 PHE A CB   
3252  C CG   . PHE A 220 ? 1.16155601 1.24011707 1.32489777 -0.00094227 0.20091778  0.06100205  228 PHE A CG   
3253  C CD1  . PHE A 220 ? 1.18552649 1.27258372 1.38342285 -0.00358345 0.18983132  0.06203549  228 PHE A CD1  
3254  C CD2  . PHE A 220 ? 1.22323370 1.30670953 1.38793695 -0.00317169 0.19540395  0.05107157  228 PHE A CD2  
3255  C CE1  . PHE A 220 ? 1.20416701 1.30261493 1.43401217 -0.00742577 0.17297776  0.05271441  228 PHE A CE1  
3256  C CE2  . PHE A 220 ? 1.30895615 1.40479851 1.50555754 -0.00726342 0.17929894  0.04251929  228 PHE A CE2  
3257  C CZ   . PHE A 220 ? 1.17950368 1.28201652 1.40787029 -0.00892020 0.16796377  0.04318633  228 PHE A CZ   
3258  H H    . PHE A 220 ? 1.07417214 1.14339054 1.15045452 -0.00225813 0.18248327  0.04689847  228 PHE A H    
3259  H HA   . PHE A 220 ? 1.21746993 1.27726269 1.32495320 0.00501949  0.20901138  0.07472120  228 PHE A HA   
3260  H HB2  . PHE A 220 ? 1.26439095 1.32138443 1.36724067 0.00696765  0.22328591  0.06760519  228 PHE A HB2  
3261  H HB3  . PHE A 220 ? 1.26478124 1.32475162 1.40615201 0.00833683  0.23103602  0.08145712  228 PHE A HB3  
3262  H HD1  . PHE A 220 ? 1.19534814 1.27947509 1.39430952 -0.00224546 0.19333544  0.06905051  228 PHE A HD1  
3263  H HD2  . PHE A 220 ? 1.23930335 1.31681061 1.38136029 -0.00144663 0.20208122  0.04987184  228 PHE A HD2  
3264  H HE1  . PHE A 220 ? 1.18406594 1.28660023 1.43594277 -0.00851765 0.16469708  0.05299111  228 PHE A HE1  
3265  H HE2  . PHE A 220 ? 1.24526989 1.34401047 1.44169927 -0.00837235 0.17598365  0.03628533  228 PHE A HE2  
3266  H HZ   . PHE A 220 ? 1.18954098 1.29860735 1.43720472 -0.01068664 0.15628988  0.03687678  228 PHE A HZ   
3267  N N    . ASN A 221 ? 1.46908772 1.49749732 1.50153708 0.01776358  0.23643479  0.08682577  229 ASN A N    
3268  C CA   . ASN A 221 ? 1.63368011 1.64169443 1.61319065 0.02541912  0.24550298  0.09108037  229 ASN A CA   
3269  C C    . ASN A 221 ? 1.54242897 1.54755926 1.48847246 0.02208703  0.22554016  0.08188976  229 ASN A C    
3270  O O    . ASN A 221 ? 1.40339625 1.39268959 1.30217624 0.02601656  0.22374648  0.07807972  229 ASN A O    
3271  C CB   . ASN A 221 ? 1.68252325 1.67734218 1.63501477 0.03176834  0.25926602  0.09027682  229 ASN A CB   
3272  C CG   . ASN A 221 ? 1.80032134 1.79982626 1.79180980 0.03482377  0.27903822  0.10054370  229 ASN A CG   
3273  O OD1  . ASN A 221 ? 1.64484191 1.64445555 1.66106641 0.03884956  0.29399002  0.11574434  229 ASN A OD1  
3274  N ND2  . ASN A 221 ? 1.75371635 1.75831342 1.75589669 0.03254867  0.27870604  0.09317833  229 ASN A ND2  
3275  H H    . ASN A 221 ? 1.44196379 1.47546422 1.50412345 0.01767839  0.24107200  0.09420352  229 ASN A H    
3276  H HA   . ASN A 221 ? 1.60861254 1.61203170 1.59355640 0.02978864  0.25712758  0.10250947  229 ASN A HA   
3277  H HB2  . ASN A 221 ? 1.68955731 1.68740427 1.63349771 0.02784759  0.24805634  0.07933181  229 ASN A HB2  
3278  H HB3  . ASN A 221 ? 1.72803009 1.70734823 1.64570999 0.03834150  0.26631486  0.09422611  229 ASN A HB3  
3279  H HD21 . ASN A 221 ? 1.75508583 1.76105499 1.74317431 0.02908881  0.26700374  0.08264475  229 ASN A HD21 
3280  H HD22 . ASN A 221 ? 1.76197839 1.76871634 1.78648412 0.03454091  0.29029629  0.09922336  229 ASN A HD22 
3281  N N    . TRP A 222 ? 1.55238616 1.57190704 1.52484500 0.01548736  0.21044607  0.07912679  230 TRP A N    
3282  C CA   . TRP A 222 ? 1.33869803 1.35658669 1.29044807 0.01339145  0.19549125  0.07607477  230 TRP A CA   
3283  C C    . TRP A 222 ? 1.33335531 1.34129238 1.27970266 0.01915973  0.20728038  0.09049980  230 TRP A C    
3284  O O    . TRP A 222 ? 1.29359686 1.30464005 1.27206254 0.02159172  0.22176282  0.10212903  230 TRP A O    
3285  C CB   . TRP A 222 ? 1.31719625 1.35471606 1.30190885 0.00526297  0.17626023  0.06761930  230 TRP A CB   
3286  C CG   . TRP A 222 ? 1.32963419 1.36808395 1.30182457 0.00305413  0.16158302  0.06581839  230 TRP A CG   
3287  C CD1  . TRP A 222 ? 1.25188613 1.28843617 1.19521189 0.00070326  0.14642943  0.05728429  230 TRP A CD1  
3288  C CD2  . TRP A 222 ? 1.16066885 1.20299971 1.15342367 0.00281332  0.16014448  0.07328036  230 TRP A CD2  
3289  N NE1  . TRP A 222 ? 1.18672442 1.22591209 1.13081026 -0.00081961 0.13620971  0.05898798  230 TRP A NE1  
3290  C CE2  . TRP A 222 ? 1.21296012 1.25549603 1.18584478 0.00047088  0.14425650  0.06832208  230 TRP A CE2  
3291  C CE3  . TRP A 222 ? 1.10715389 1.15271425 1.13529968 0.00431246  0.17036831  0.08415004  230 TRP A CE3  
3292  C CZ2  . TRP A 222 ? 1.36581576 1.41135573 1.35086799 -0.00015511 0.13887841  0.07339878  230 TRP A CZ2  
3293  C CZ3  . TRP A 222 ? 1.21275306 1.26102769 1.25350714 0.00351578  0.16453107  0.08917381  230 TRP A CZ3  
3294  C CH2  . TRP A 222 ? 1.53022766 1.57854748 1.54878044 0.00134641  0.14898884  0.08341388  230 TRP A CH2  
3295  H H    . TRP A 222 ? 1.47002208 1.50074244 1.47637510 0.01240516  0.20919780  0.07916114  230 TRP A H    
3296  H HA   . TRP A 222 ? 1.38470471 1.39440453 1.30420649 0.01415008  0.19014700  0.07045645  230 TRP A HA   
3297  H HB2  . TRP A 222 ? 1.30522537 1.34817040 1.29001713 0.00238629  0.16919880  0.05892472  230 TRP A HB2  
3298  H HB3  . TRP A 222 ? 1.30759096 1.35228777 1.32484627 0.00460436  0.18031459  0.07191288  230 TRP A HB3  
3299  H HD1  . TRP A 222 ? 1.25534737 1.28935099 1.18240702 0.00012849  0.14311950  0.05132469  230 TRP A HD1  
3300  H HE1  . TRP A 222 ? 1.20910192 1.24789715 1.13917577 -0.00234718 0.12615262  0.05516114  230 TRP A HE1  
3301  H HE3  . TRP A 222 ? 1.14828610 1.19406033 1.19268465 0.00586640  0.18097654  0.08836872  230 TRP A HE3  
3302  H HZ2  . TRP A 222 ? 1.35856235 1.40443599 1.33145535 -0.00161316 0.12847397  0.07037460  230 TRP A HZ2  
3303  H HZ3  . TRP A 222 ? 1.24870956 1.29913568 1.31538999 0.00435906  0.17072564  0.09678970  230 TRP A HZ3  
3304  H HH2  . TRP A 222 ? 1.40178609 1.45194101 1.42989731 0.00095411  0.14534122  0.08702716  230 TRP A HH2  
3305  N N    . GLN A 223 ? 1.30956912 1.30478811 1.21552801 0.02166732  0.20086734  0.09029815  231 GLN A N    
3306  C CA   . GLN A 223 ? 1.22938228 1.21447849 1.12548804 0.02723238  0.20945068  0.10333211  231 GLN A CA   
3307  C C    . GLN A 223 ? 1.18494487 1.17648327 1.08049047 0.02165232  0.18929622  0.09854601  231 GLN A C    
3308  O O    . GLN A 223 ? 1.19980764 1.19609845 1.08396220 0.01628876  0.17091820  0.08594173  231 GLN A O    
3309  C CB   . GLN A 223 ? 1.39090514 1.35050297 1.23356223 0.03778305  0.22198111  0.10843261  231 GLN A CB   
3310  C CG   . GLN A 223 ? 1.61942720 1.57110310 1.46695209 0.04647040  0.24865656  0.11999524  231 GLN A CG   
3311  C CD   . GLN A 223 ? 1.71046615 1.63991499 1.50569749 0.05518268  0.25563982  0.11651004  231 GLN A CD   
3312  O OE1  . GLN A 223 ? 1.53703713 1.45162892 1.28642404 0.05701335  0.24250244  0.10895302  231 GLN A OE1  
3313  N NE2  . GLN A 223 ? 1.78905594 1.71566820 1.59236836 0.06066467  0.27512899  0.12148092  231 GLN A NE2  
3314  H H    . GLN A 223 ? 1.29721820 1.28981185 1.18186939 0.01991219  0.19036116  0.08203770  231 GLN A H    
3315  H HA   . GLN A 223 ? 1.26119101 1.25174820 1.18710136 0.02813459  0.21996468  0.11184991  231 GLN A HA   
3316  H HB2  . GLN A 223 ? 1.41024399 1.36512852 1.22931921 0.03666021  0.21266881  0.09889990  231 GLN A HB2  
3317  H HB3  . GLN A 223 ? 1.42093825 1.37239432 1.24692297 0.04082293  0.22136429  0.11379181  231 GLN A HB3  
3318  H HG2  . GLN A 223 ? 1.59256601 1.54008055 1.44465113 0.05120181  0.26003939  0.13196266  231 GLN A HG2  
3319  H HG3  . GLN A 223 ? 1.55471659 1.51956940 1.43657446 0.04225323  0.25039703  0.11845221  231 GLN A HG3  
3320  H HE21 . GLN A 223 ? 1.74970436 1.68702340 1.58834720 0.05913815  0.28363848  0.12742506  231 GLN A HE21 
3321  H HE22 . GLN A 223 ? 1.78402424 1.69765329 1.55791342 0.06603689  0.27938524  0.11890482  231 GLN A HE22 
3322  N N    . PRO A 224 ? 1.20587432 1.19890475 1.11749816 0.02267842  0.19222879  0.10902570  232 PRO A N    
3323  C CA   . PRO A 224 ? 1.19467425 1.19210291 1.10305691 0.01833939  0.17398554  0.10528539  232 PRO A CA   
3324  C C    . PRO A 224 ? 1.28258538 1.26596749 1.14024782 0.01967151  0.16264366  0.09766281  232 PRO A C    
3325  O O    . PRO A 224 ? 1.23261428 1.19573903 1.05076468 0.02747618  0.17273116  0.10189819  232 PRO A O    
3326  C CB   . PRO A 224 ? 1.16801500 1.16012788 1.08547056 0.02298547  0.18546984  0.12095237  232 PRO A CB   
3327  C CG   . PRO A 224 ? 1.18154883 1.17992377 1.13871574 0.02481056  0.20375198  0.13019222  232 PRO A CG   
3328  C CD   . PRO A 224 ? 1.26084852 1.25200093 1.19728696 0.02801439  0.21294145  0.12564898  232 PRO A CD   
3329  H HA   . PRO A 224 ? 1.17485631 1.18678975 1.10971451 0.01248227  0.16347083  0.09869082  232 PRO A HA   
3330  H HB2  . PRO A 224 ? 1.21022117 1.18692183 1.09430313 0.02891742  0.19152790  0.12626554  232 PRO A HB2  
3331  H HB3  . PRO A 224 ? 1.16900444 1.16897321 1.10170960 0.01917242  0.17510574  0.11993183  232 PRO A HB3  
3332  H HG2  . PRO A 224 ? 1.20835686 1.20025635 1.16730726 0.02975475  0.21621583  0.14256193  232 PRO A HG2  
3333  H HG3  . PRO A 224 ? 1.16673529 1.17924476 1.15935278 0.01940729  0.19654390  0.12645194  232 PRO A HG3  
3334  H HD2  . PRO A 224 ? 1.26238918 1.23874640 1.17182851 0.03539344  0.22582060  0.13309476  232 PRO A HD2  
3335  H HD3  . PRO A 224 ? 1.21973944 1.21976745 1.18659496 0.02624662  0.21818069  0.12603685  232 PRO A HD3  
3336  N N    . GLY A 225 ? 1.26445389 1.25854433 1.12529933 0.01254794  0.14177772  0.08589447  233 GLY A N    
3337  C CA   . GLY A 225 ? 1.09375525 1.07657599 0.91517675 0.01251436  0.12721577  0.07959615  233 GLY A CA   
3338  C C    . GLY A 225 ? 1.18377090 1.16799569 0.99496770 0.00969223  0.11985186  0.06781247  233 GLY A C    
3339  O O    . GLY A 225 ? 1.09896529 1.08002341 0.89089632 0.00710622  0.10327286  0.06087511  233 GLY A O    
3340  H H    . GLY A 225 ? 1.19235992 1.20087957 1.08168638 0.00795960  0.13638878  0.08203177  233 GLY A H    
3341  H HA2  . GLY A 225 ? 1.14544201 1.13531995 0.97514671 0.00889671  0.11551312  0.07785937  233 GLY A HA2  
3342  H HA3  . GLY A 225 ? 1.18541598 1.15181839 0.97855383 0.01833857  0.13317767  0.08523297  233 GLY A HA3  
3343  N N    . GLU A 226 ? 1.22291040 1.21054184 1.04701090 0.01061054  0.13243113  0.06665973  234 GLU A N    
3344  C CA   . GLU A 226 ? 1.15021801 1.14161670 0.97085333 0.00747446  0.12620060  0.05581672  234 GLU A CA   
3345  C C    . GLU A 226 ? 1.18971825 1.20377326 1.04364717 -0.00051104 0.11119143  0.04840495  234 GLU A C    
3346  O O    . GLU A 226 ? 1.27858639 1.30470133 1.16286969 -0.00226751 0.11167340  0.05194549  234 GLU A O    
3347  C CB   . GLU A 226 ? 1.09844065 1.08892250 0.92793691 0.01042519  0.14332576  0.05696747  234 GLU A CB   
3348  C CG   . GLU A 226 ? 1.27389586 1.23884737 1.06012130 0.01982367  0.15622871  0.06196150  234 GLU A CG   
3349  C CD   . GLU A 226 ? 1.41600895 1.37323785 1.19844353 0.02563976  0.17539445  0.06457768  234 GLU A CD   
3350  O OE1  . GLU A 226 ? 1.56857502 1.52611375 1.36897302 0.03018399  0.19475031  0.07553771  234 GLU A OE1  
3351  O OE2  . GLU A 226 ? 1.52603292 1.47457004 1.28447175 0.02645466  0.17084382  0.05625210  234 GLU A OE2  
3352  H H    . GLU A 226 ? 1.19899023 1.18655574 1.03541458 0.01332290  0.14525747  0.07331952  234 GLU A H    
3353  H HA   . GLU A 226 ? 1.18320310 1.16281307 0.97438115 0.00888237  0.11931192  0.05275005  234 GLU A HA   
3354  H HB2  . GLU A 226 ? 1.12957215 1.12793529 0.98564148 0.01032715  0.15150931  0.06221205  234 GLU A HB2  
3355  H HB3  . GLU A 226 ? 1.12399113 1.12218785 0.96131533 0.00679819  0.13754697  0.04945828  234 GLU A HB3  
3356  H HG2  . GLU A 226 ? 1.28017104 1.23641467 1.04036534 0.01977579  0.14547710  0.05634079  234 GLU A HG2  
3357  H HG3  . GLU A 226 ? 1.28378212 1.24151921 1.06244636 0.02374955  0.16186383  0.06992436  234 GLU A HG3  
3358  N N    . ILE A 227 ? 1.14777660 1.16716254 0.99738824 -0.00447312 0.09867899  0.03880665  235 ILE A N    
3359  C CA   . ILE A 227 ? 1.22101045 1.26179171 1.10217106 -0.01012784 0.08715221  0.03303443  235 ILE A CA   
3360  C C    . ILE A 227 ? 1.17500591 1.22785592 1.08245349 -0.01149570 0.09344172  0.02862516  235 ILE A C    
3361  O O    . ILE A 227 ? 1.10880840 1.15562010 1.00728929 -0.01012207 0.10131932  0.02670701  235 ILE A O    
3362  C CB   . ILE A 227 ? 1.42122197 1.46636665 1.29383206 -0.01385731 0.06881110  0.02711656  235 ILE A CB   
3363  C CG1  . ILE A 227 ? 1.50370669 1.53722775 1.34899271 -0.01383589 0.06452275  0.02208255  235 ILE A CG1  
3364  C CG2  . ILE A 227 ? 1.39412570 1.43572116 1.25921619 -0.01379304 0.06003005  0.03185873  235 ILE A CG2  
3365  C CD1  . ILE A 227 ? 1.56383216 1.60763907 1.42391205 -0.01597386 0.06665391  0.01549783  235 ILE A CD1  
3366  H H    . ILE A 227 ? 1.19524598 1.20495868 1.02326477 -0.00319224 0.09752793  0.03615503  235 ILE A H    
3367  H HA   . ILE A 227 ? 1.22412586 1.26954830 1.11925232 -0.01013216 0.08741125  0.03681422  235 ILE A HA   
3368  H HB   . ILE A 227 ? 1.36224651 1.42160785 1.25634432 -0.01627931 0.06483673  0.02347052  235 ILE A HB   
3369  H HG12 . ILE A 227 ? 1.50684059 1.53963828 1.34477150 -0.01561276 0.05281039  0.02070824  235 ILE A HG12 
3370  H HG13 . ILE A 227 ? 1.52239108 1.54079354 1.34623969 -0.01014444 0.07135400  0.02486120  235 ILE A HG13 
3371  H HG21 . ILE A 227 ? 1.40082717 1.44511378 1.26244712 -0.01606024 0.04867704  0.02889408  235 ILE A HG21 
3372  H HG22 . ILE A 227 ? 1.42674720 1.45387042 1.27061570 -0.01069663 0.06431341  0.03607447  235 ILE A HG22 
3373  H HG23 . ILE A 227 ? 1.39054453 1.44121218 1.27592731 -0.01421473 0.06132610  0.03387479  235 ILE A HG23 
3374  H HD11 . ILE A 227 ? 1.53775012 1.57854199 1.39992094 -0.01384143 0.07806154  0.01679435  235 ILE A HD11 
3375  H HD12 . ILE A 227 ? 1.54622829 1.58427799 1.39168310 -0.01670678 0.06059384  0.01222940  235 ILE A HD12 
3376  H HD13 . ILE A 227 ? 1.51617873 1.57485104 1.39847124 -0.01836099 0.06245098  0.01347704  235 ILE A HD13 
3377  N N    . ILE A 228 ? 1.12637913 1.19533300 1.06637120 -0.01358278 0.08898915  0.02727245  236 ILE A N    
3378  C CA   . ILE A 228 ? 0.96028781 1.04382062 0.92766112 -0.01529970 0.08711638  0.02100831  236 ILE A CA   
3379  C C    . ILE A 228 ? 0.97492099 1.07056379 0.94782519 -0.01742080 0.07168909  0.01554317  236 ILE A C    
3380  O O    . ILE A 228 ? 1.13225698 1.22920525 1.10602212 -0.01735823 0.06531429  0.01834708  236 ILE A O    
3381  C CB   . ILE A 228 ? 0.92948121 1.01808667 0.92884076 -0.01407409 0.09396441  0.02501114  236 ILE A CB   
3382  C CG1  . ILE A 228 ? 1.01644874 1.09200323 1.01011133 -0.01096020 0.11002366  0.03499012  236 ILE A CG1  
3383  C CG2  . ILE A 228 ? 1.01191926 1.11182392 1.03795326 -0.01483007 0.09271540  0.01851275  236 ILE A CG2  
3384  C CD1  . ILE A 228 ? 1.17093325 1.25155020 1.20198560 -0.01006385 0.11688456  0.04067162  236 ILE A CD1  
3385  H H    . ILE A 228 ? 1.09695816 1.16681349 1.04122877 -0.01340440 0.08636067  0.03046604  236 ILE A H    
3386  H HA   . ILE A 228 ? 0.99084651 1.07230425 0.95234823 -0.01538038 0.09067543  0.01834769  236 ILE A HA   
3387  H HB   . ILE A 228 ? 0.95993376 1.05282116 0.96752596 -0.01433683 0.08766145  0.02570064  236 ILE A HB   
3388  H HG12 . ILE A 228 ? 1.04224920 1.11213183 1.02459872 -0.00996825 0.11680745  0.03454905  236 ILE A HG12 
3389  H HG13 . ILE A 228 ? 1.04924846 1.11736548 1.02535832 -0.00989472 0.10964331  0.03898525  236 ILE A HG13 
3390  H HG21 . ILE A 228 ? 0.97553408 1.07899940 1.02391636 -0.01422123 0.09335832  0.02023851  236 ILE A HG21 
3391  H HG22 . ILE A 228 ? 0.98532879 1.08120596 1.00691867 -0.01450618 0.10012615  0.01863915  236 ILE A HG22 
3392  H HG23 . ILE A 228 ? 0.96989363 1.07691300 0.99526107 -0.01581845 0.08359283  0.01271702  236 ILE A HG23 
3393  H HD11 . ILE A 228 ? 1.11020589 1.19697535 1.15418506 -0.01103588 0.10866185  0.03963214  236 ILE A HD11 
3394  H HD12 . ILE A 228 ? 1.13522935 1.20744228 1.16188979 -0.00760357 0.12760967  0.04878902  236 ILE A HD12 
3395  H HD13 . ILE A 228 ? 1.10893822 1.19451690 1.15611434 -0.01061689 0.11849996  0.03755947  236 ILE A HD13 
3396  N N    . ASN A 229 ? 1.02776194 1.13235509 1.00586343 -0.01862734 0.06685375  0.00864708  237 ASN A N    
3397  C CA   . ASN A 229 ? 0.98113883 1.09815454 0.96629256 -0.01919313 0.05444897  0.00455415  237 ASN A CA   
3398  C C    . ASN A 229 ? 1.01276326 1.14141607 1.01841354 -0.01796852 0.05393019  -0.00160411 237 ASN A C    
3399  O O    . ASN A 229 ? 1.19924605 1.32695889 1.21873999 -0.01711373 0.06104685  -0.00220910 237 ASN A O    
3400  C CB   . ASN A 229 ? 0.97552222 1.08875942 0.93878764 -0.02127329 0.04720071  0.00433460  237 ASN A CB   
3401  C CG   . ASN A 229 ? 1.06555474 1.17344308 1.01757169 -0.02235385 0.05157715  0.00119307  237 ASN A CG   
3402  O OD1  . ASN A 229 ? 1.22606325 1.33484697 1.18791628 -0.02146652 0.06031075  -0.00073010 237 ASN A OD1  
3403  N ND2  . ASN A 229 ? 0.98760086 1.08893275 0.92043906 -0.02417200 0.04511488  0.00076877  237 ASN A ND2  
3404  H H    . ASN A 229 ? 1.00425923 1.10718322 0.98174310 -0.01865347 0.07197731  0.00698828  237 ASN A H    
3405  H HA   . ASN A 229 ? 0.99200970 1.11141813 0.98389894 -0.01840165 0.05113872  0.00650758  237 ASN A HA   
3406  H HB2  . ASN A 229 ? 0.98850918 1.11077881 0.95876378 -0.02131560 0.04000245  0.00282639  237 ASN A HB2  
3407  H HB3  . ASN A 229 ? 1.01130605 1.11582458 0.96121448 -0.02150162 0.04655380  0.00803370  237 ASN A HB3  
3408  H HD21 . ASN A 229 ? 1.01936424 1.11888456 0.94600320 -0.02480866 0.03866953  0.00271062  237 ASN A HD21 
3409  H HD22 . ASN A 229 ? 1.01895177 1.11738181 0.94601762 -0.02474826 0.04663894  -0.00146319 237 ASN A HD22 
3410  N N    . ASN A 230 ? 1.10114038 1.23984170 1.10805452 -0.01749603 0.04567100  -0.00534002 238 ASN A N    
3411  C CA   . ASN A 230 ? 0.93172389 1.08172584 0.95549142 -0.01443985 0.04288632  -0.01089104 238 ASN A CA   
3412  C C    . ASN A 230 ? 0.86932635 1.01784098 0.89634150 -0.01516401 0.04947611  -0.01421773 238 ASN A C    
3413  O O    . ASN A 230 ? 0.87451357 1.02965450 0.91655350 -0.01223488 0.04794504  -0.01881779 238 ASN A O    
3414  C CB   . ASN A 230 ? 0.85772157 1.01788449 0.87983793 -0.01259225 0.03456169  -0.01167506 238 ASN A CB   
3415  C CG   . ASN A 230 ? 0.87597054 1.03447831 0.88337702 -0.01614301 0.03304215  -0.00980520 238 ASN A CG   
3416  O OD1  . ASN A 230 ? 1.01859272 1.16573679 1.01036596 -0.01989625 0.03513179  -0.00734728 238 ASN A OD1  
3417  N ND2  . ASN A 230 ? 1.01792169 1.18694544 1.02989340 -0.01416380 0.02840193  -0.01025298 238 ASN A ND2  
3418  H H    . ASN A 230 ? 1.03927147 1.17728138 1.03586709 -0.01867325 0.04148928  -0.00389858 238 ASN A H    
3419  H HA   . ASN A 230 ? 0.93134803 1.08291662 0.96730494 -0.01226917 0.04196894  -0.01145913 238 ASN A HA   
3420  H HB2  . ASN A 230 ? 0.87003356 1.03667819 0.90102029 -0.00943295 0.03337453  -0.01515727 238 ASN A HB2  
3421  H HB3  . ASN A 230 ? 0.87683618 1.03822625 0.90025026 -0.01151543 0.03087619  -0.00961674 238 ASN A HB3  
3422  H HD21 . ASN A 230 ? 0.95990640 1.13586879 0.98012799 -0.01040118 0.02641086  -0.01106045 238 ASN A HD21 
3423  H HD22 . ASN A 230 ? 0.96967709 1.13849616 0.97654986 -0.01618697 0.02740742  -0.00943922 238 ASN A HD22 
3424  N N    . TRP A 231 ? 0.96871483 1.10741925 0.98079932 -0.01826386 0.05631988  -0.01216456 239 TRP A N    
3425  C CA   . TRP A 231 ? 0.87379992 1.01121747 0.88844222 -0.01882008 0.06268802  -0.01515198 239 TRP A CA   
3426  C C    . TRP A 231 ? 0.91589731 1.05289137 0.95164549 -0.01721776 0.06881876  -0.01535313 239 TRP A C    
3427  O O    . TRP A 231 ? 1.05774522 1.19913948 1.10630369 -0.01632217 0.06969176  -0.01940539 239 TRP A O    
3428  C CB   . TRP A 231 ? 0.94468915 1.06952071 0.93694973 -0.02120372 0.06887560  -0.01315808 239 TRP A CB   
3429  C CG   . TRP A 231 ? 0.91050088 1.03532922 0.88668919 -0.02322174 0.06150255  -0.01449751 239 TRP A CG   
3430  C CD1  . TRP A 231 ? 0.88496196 1.01500595 0.85781336 -0.02392424 0.05125191  -0.01327216 239 TRP A CD1  
3431  C CD2  . TRP A 231 ? 1.12219441 1.24070740 1.08591247 -0.02477366 0.06366520  -0.01669581 239 TRP A CD2  
3432  N NE1  . TRP A 231 ? 1.00869107 1.13640046 0.97030914 -0.02617139 0.04632750  -0.01407286 239 TRP A NE1  
3433  C CE2  . TRP A 231 ? 1.14373469 1.26371539 1.09834099 -0.02673783 0.05330337  -0.01662986 239 TRP A CE2  
3434  C CE3  . TRP A 231 ? 1.29416406 1.40560210 1.25502133 -0.02447602 0.07321773  -0.01835678 239 TRP A CE3  
3435  C CZ2  . TRP A 231 ? 1.34382510 1.45786381 1.28701556 -0.02862607 0.05110983  -0.01869046 239 TRP A CZ2  
3436  C CZ3  . TRP A 231 ? 1.14142907 1.24665177 1.08823609 -0.02588692 0.07193527  -0.02081591 239 TRP A CZ3  
3437  C CH2  . TRP A 231 ? 1.39729309 1.50359857 1.33554780 -0.02806170 0.06038531  -0.02125004 239 TRP A CH2  
3438  H H    . TRP A 231 ? 0.93760127 1.06966043 0.93683892 -0.01959604 0.05675377  -0.00901149 239 TRP A H    
3439  H HA   . TRP A 231 ? 0.89990580 1.04483020 0.91826940 -0.01812010 0.05841164  -0.01842659 239 TRP A HA   
3440  H HB2  . TRP A 231 ? 0.93538338 1.05223489 0.91944504 -0.02110074 0.07204995  -0.00935459 239 TRP A HB2  
3441  H HB3  . TRP A 231 ? 0.92439556 1.04737568 0.92105103 -0.02102487 0.07509900  -0.01434290 239 TRP A HB3  
3442  H HD1  . TRP A 231 ? 0.91633230 1.05084395 0.89509630 -0.02291728 0.04779378  -0.01180328 239 TRP A HD1  
3443  H HE1  . TRP A 231 ? 1.00725710 1.13767219 0.96746683 -0.02703517 0.03963064  -0.01283273 239 TRP A HE1  
3444  H HE3  . TRP A 231 ? 1.21352768 1.32413387 1.18301439 -0.02319576 0.08034129  -0.01752854 239 TRP A HE3  
3445  H HZ2  . TRP A 231 ? 1.30291259 1.41800833 1.24310720 -0.03012606 0.04337468  -0.01810898 239 TRP A HZ2  
3446  H HZ3  . TRP A 231 ? 1.23620963 1.33641434 1.18088460 -0.02531081 0.07865236  -0.02197200 239 TRP A HZ3  
3447  H HH2  . TRP A 231 ? 1.31565785 1.41717303 1.24593234 -0.02908003 0.05872016  -0.02297941 239 TRP A HH2  
3448  N N    . ASN A 232 ? 0.92038524 1.05213344 0.96193993 -0.01678357 0.07228328  -0.01045378 240 ASN A N    
3449  C CA   . ASN A 232 ? 0.77290428 0.90356350 0.83898735 -0.01562339 0.07806396  -0.00887077 240 ASN A CA   
3450  C C    . ASN A 232 ? 0.77155453 0.91201144 0.86083704 -0.01296355 0.06821053  -0.01539421 240 ASN A C    
3451  O O    . ASN A 232 ? 0.84659672 0.98877406 0.95158064 -0.01226657 0.06938818  -0.01853491 240 ASN A O    
3452  C CB   . ASN A 232 ? 0.81329364 0.93637443 0.88126820 -0.01548339 0.08397377  -0.00084130 240 ASN A CB   
3453  C CG   . ASN A 232 ? 0.91203159 1.03590107 1.01261497 -0.01426196 0.08702094  0.00180440  240 ASN A CG   
3454  O OD1  . ASN A 232 ? 0.87706232 1.00817478 0.99924588 -0.01275474 0.07706995  -0.00362786 240 ASN A OD1  
3455  N ND2  . ASN A 232 ? 1.04705179 1.16255021 1.15192223 -0.01412693 0.10055913  0.01045759  240 ASN A ND2  
3456  H H    . ASN A 232 ? 0.89219368 1.02085805 0.92359626 -0.01723506 0.07087738  -0.00755637 240 ASN A H    
3457  H HA   . ASN A 232 ? 0.81230378 0.93956470 0.87768745 -0.01624457 0.08511853  -0.00842975 240 ASN A HA   
3458  H HB2  . ASN A 232 ? 0.84382772 0.95900095 0.89665914 -0.01600598 0.09185909  0.00305970  240 ASN A HB2  
3459  H HB3  . ASN A 232 ? 0.83015031 0.95491922 0.89274228 -0.01531284 0.07774973  -0.00064715 240 ASN A HB3  
3460  H HD21 . ASN A 232 ? 1.01491261 1.12397504 1.10134089 -0.01415441 0.10767283  0.01363813  240 ASN A HD21 
3461  H HD22 . ASN A 232 ? 1.00393069 1.11980486 1.13031280 -0.01356241 0.10258620  0.01339228  240 ASN A HD22 
3462  N N    . PRO A 233 ? 0.98351574 1.12951088 1.07544994 -0.01042509 0.05761015  -0.01788771 241 PRO A N    
3463  C CA   . PRO A 233 ? 0.90730554 1.05981708 1.01593065 -0.00583307 0.04753296  -0.02501066 241 PRO A CA   
3464  C C    . PRO A 233 ? 0.98646826 1.14511895 1.08754814 -0.00389631 0.04444615  -0.03085768 241 PRO A C    
3465  O O    . PRO A 233 ? 1.04996812 1.21105814 1.16400754 0.00009930  0.03866687  -0.03661786 241 PRO A O    
3466  C CB   . PRO A 233 ? 1.00803518 1.16314995 1.11487019 -0.00274883 0.03883808  -0.02522266 241 PRO A CB   
3467  C CG   . PRO A 233 ? 1.05050015 1.20411098 1.13463855 -0.00635004 0.04284625  -0.01962339 241 PRO A CG   
3468  C CD   . PRO A 233 ? 0.93914235 1.08392537 1.01855731 -0.01083303 0.05465109  -0.01396482 241 PRO A CD   
3469  H HA   . PRO A 233 ? 0.95216358 1.10227025 1.07875037 -0.00550247 0.04833369  -0.02503825 241 PRO A HA   
3470  H HB2  . PRO A 233 ? 0.98761976 1.14751637 1.09374046 0.00128194  0.03204690  -0.02996340 241 PRO A HB2  
3471  H HB3  . PRO A 233 ? 0.99429941 1.14645290 1.11490130 -0.00227128 0.03766416  -0.02381469 241 PRO A HB3  
3472  H HG2  . PRO A 233 ? 1.00970495 1.16735113 1.08292150 -0.00607332 0.04108945  -0.02130001 241 PRO A HG2  
3473  H HG3  . PRO A 233 ? 1.01520061 1.16866863 1.09938264 -0.00554476 0.03954329  -0.01772041 241 PRO A HG3  
3474  H HD2  . PRO A 233 ? 0.97984827 1.12229812 1.04156780 -0.01285596 0.05695854  -0.01199456 241 PRO A HD2  
3475  H HD3  . PRO A 233 ? 0.98083031 1.12145221 1.06781185 -0.01116652 0.05732163  -0.00999024 241 PRO A HD3  
3476  N N    . TRP A 234 ? 1.08924294 1.24957073 1.16971123 -0.00638956 0.04748518  -0.02916058 242 TRP A N    
3477  C CA   . TRP A 234 ? 0.98877954 1.15568519 1.06323481 -0.00450862 0.04497163  -0.03318271 242 TRP A CA   
3478  C C    . TRP A 234 ? 0.95942605 1.12362933 1.04079211 -0.00649391 0.05106816  -0.03503121 242 TRP A C    
3479  O O    . TRP A 234 ? 0.96471393 1.13234091 1.05694580 -0.00286717 0.04705107  -0.04007202 242 TRP A O    
3480  C CB   . TRP A 234 ? 1.03935587 1.20867515 1.09419441 -0.00699255 0.04507893  -0.02980815 242 TRP A CB   
3481  C CG   . TRP A 234 ? 0.90143186 1.07943881 0.95256829 -0.00418688 0.04180948  -0.03192661 242 TRP A CG   
3482  C CD1  . TRP A 234 ? 0.92676580 1.10917604 0.98540354 0.00000171  0.04042720  -0.03655250 242 TRP A CD1  
3483  C CD2  . TRP A 234 ? 0.77385837 0.95688069 0.81423068 -0.00508669 0.03957265  -0.02833002 242 TRP A CD2  
3484  N NE1  . TRP A 234 ? 1.00190723 1.19209516 1.05414212 0.00230335  0.03877550  -0.03553414 242 TRP A NE1  
3485  C CE2  . TRP A 234 ? 0.90718144 1.09837079 0.95019889 -0.00106683 0.03834281  -0.03015424 242 TRP A CE2  
3486  C CE3  . TRP A 234 ? 0.75257248 0.93353498 0.78286797 -0.00868351 0.03785168  -0.02324510 242 TRP A CE3  
3487  C CZ2  . TRP A 234 ? 0.92347503 1.12185585 0.96217370 -0.00071727 0.03667467  -0.02602146 242 TRP A CZ2  
3488  C CZ3  . TRP A 234 ? 0.79779500 0.98537940 0.82468176 -0.00877941 0.03453139  -0.01994205 242 TRP A CZ3  
3489  C CH2  . TRP A 234 ? 0.82908332 1.02576256 0.86141866 -0.00496410 0.03450910  -0.02077216 242 TRP A CH2  
3490  H H    . TRP A 234 ? 1.04507554 1.20199668 1.11548328 -0.00908197 0.05066961  -0.02524513 242 TRP A H    
3491  H HA   . TRP A 234 ? 1.00544322 1.17666471 1.08530641 0.00028901  0.03868030  -0.03659831 242 TRP A HA   
3492  H HB2  . TRP A 234 ? 0.99703640 1.16694427 1.04913735 -0.00635835 0.04203605  -0.02770922 242 TRP A HB2  
3493  H HB3  . TRP A 234 ? 1.00000191 1.16368318 1.04745817 -0.01097084 0.05030818  -0.02751593 242 TRP A HB3  
3494  H HD1  . TRP A 234 ? 0.93553233 1.11584437 1.00354290 0.00148229  0.04020960  -0.03964479 242 TRP A HD1  
3495  H HE1  . TRP A 234 ? 0.95383304 1.14747405 1.00824285 0.00547150  0.03803659  -0.03757939 242 TRP A HE1  
3496  H HE3  . TRP A 234 ? 0.77868342 0.95360500 0.80554652 -0.01088018 0.03868978  -0.02167782 242 TRP A HE3  
3497  H HZ2  . TRP A 234 ? 0.88903689 1.09296441 0.93006599 0.00246385  0.03673494  -0.02636761 242 TRP A HZ2  
3498  H HZ3  . TRP A 234 ? 0.80148190 0.98723781 0.82311380 -0.01132327 0.03208782  -0.01647237 242 TRP A HZ3  
3499  H HH2  . TRP A 234 ? 0.84046441 1.04196501 0.87276089 -0.00505043 0.03271239  -0.01727151 242 TRP A HH2  
3500  N N    . CYS A 235 ? 0.82756770 0.98433292 0.90155160 -0.01142659 0.06071090  -0.03079403 243 CYS A N    
3501  C CA   . CYS A 235 ? 0.76645219 0.91937590 0.84701318 -0.01319530 0.06860317  -0.03126915 243 CYS A CA   
3502  C C    . CYS A 235 ? 0.83601099 0.98847991 0.94406885 -0.01120278 0.06803115  -0.03261278 243 CYS A C    
3503  O O    . CYS A 235 ? 0.87322271 1.02782452 0.99315941 -0.01013774 0.06715455  -0.03641563 243 CYS A O    
3504  C CB   . CYS A 235 ? 0.76146007 0.90410554 0.82656938 -0.01680636 0.07971419  -0.02598234 243 CYS A CB   
3505  S SG   . CYS A 235 ? 0.92747402 1.06815696 0.96290529 -0.01928274 0.07769401  -0.02611010 243 CYS A SG   
3506  H H    . CYS A 235 ? 0.85325378 1.00658476 0.91698468 -0.01318143 0.06244761  -0.02740409 243 CYS A H    
3507  H HA   . CYS A 235 ? 0.78333485 0.94028091 0.86048543 -0.01272022 0.06656684  -0.03424054 243 CYS A HA   
3508  H HB2  . CYS A 235 ? 0.80188477 0.94045138 0.86674583 -0.01691293 0.08184855  -0.02225422 243 CYS A HB2  
3509  H HB3  . CYS A 235 ? 0.79580528 0.93563586 0.86797166 -0.01720449 0.08596536  -0.02577009 243 CYS A HB3  
3511  N N    . ASN A 236 ? 0.79224420 0.94167674 0.91224897 -0.01069436 0.06743798  -0.02928837 244 ASN A N    
3512  C CA   . ASN A 236 ? 0.74392235 0.89197952 0.89443040 -0.00924289 0.06570681  -0.02966024 244 ASN A CA   
3513  C C    . ASN A 236 ? 0.80680025 0.96007532 0.96795106 -0.00426513 0.05146569  -0.03823358 244 ASN A C    
3514  O O    . ASN A 236 ? 0.77192521 0.92406338 0.95522010 -0.00310663 0.04861875  -0.04081799 244 ASN A O    
3515  C CB   . ASN A 236 ? 0.85417658 0.99788976 1.01719999 -0.00966884 0.06750047  -0.02356844 244 ASN A CB   
3516  C CG   . ASN A 236 ? 0.90591609 1.04227614 1.06910765 -0.01264029 0.08375514  -0.01422261 244 ASN A CG   
3517  O OD1  . ASN A 236 ? 0.81608403 0.95060420 0.99434608 -0.01326158 0.09126291  -0.01247401 244 ASN A OD1  
3518  N ND2  . ASN A 236 ? 0.85703564 0.98853636 1.00482392 -0.01354045 0.08939937  -0.00776546 244 ASN A ND2  
3519  H H    . ASN A 236 ? 0.79733860 0.94537020 0.90784091 -0.01130986 0.06759483  -0.02656122 244 ASN A H    
3520  H HA   . ASN A 236 ? 0.78695250 0.93262923 0.94388247 -0.01081378 0.07289542  -0.02788700 244 ASN A HA   
3521  H HB2  . ASN A 236 ? 0.83867943 0.98346877 0.98916620 -0.00914688 0.06383914  -0.02353374 244 ASN A HB2  
3522  H HB3  . ASN A 236 ? 0.83465272 0.97875559 1.01891112 -0.00788109 0.06139897  -0.02542469 244 ASN A HB3  
3523  H HD21 . ASN A 236 ? 0.87376839 1.00681317 1.01895308 -0.01291009 0.08322652  -0.00840731 244 ASN A HD21 
3524  H HD22 . ASN A 236 ? 0.88417280 1.01033938 1.02361035 -0.01434538 0.09930538  -0.00279098 244 ASN A HD22 
3525  N N    . SER A 237 ? 0.71048701 0.86863768 0.85555792 -0.00048628 0.04267532  -0.04232717 245 SER A N    
3526  C CA   . SER A 237 ? 0.77294940 0.93370163 0.92406166 0.00651792  0.02978403  -0.05024765 245 SER A CA   
3527  C C    . SER A 237 ? 0.79788125 0.96122134 0.94680089 0.00758525  0.03018238  -0.05414671 245 SER A C    
3528  O O    . SER A 237 ? 0.94977438 1.11128044 1.11282670 0.01218612  0.02136914  -0.05986045 245 SER A O    
3529  C CB   . SER A 237 ? 0.83268434 0.99736422 0.96788901 0.01212386  0.02200192  -0.05260781 245 SER A CB   
3530  O OG   . SER A 237 ? 1.00596511 1.17671394 1.11870599 0.01111227  0.02668657  -0.05040285 245 SER A OG   
3531  H H    . SER A 237 ? 0.74910945 0.90834481 0.87937778 -0.00166340 0.04470325  -0.03995083 245 SER A H    
3532  H HA   . SER A 237 ? 0.77817512 0.93528402 0.94789004 0.00770348  0.02526070  -0.05144078 245 SER A HA   
3533  H HB2  . SER A 237 ? 0.85751337 1.02188730 0.99647206 0.01803349  0.01354207  -0.05793704 245 SER A HB2  
3534  H HB3  . SER A 237 ? 0.85994869 1.02275515 0.99770457 0.01122702  0.02161307  -0.05008811 245 SER A HB3  
3536  N N    . ASN A 238 ? 0.88714302 1.05352509 1.01933730 0.00358304  0.03912643  -0.05125198 246 ASN A N    
3537  C CA   . ASN A 238 ? 0.89081651 1.05975008 1.02175832 0.00416876  0.04014072  -0.05426706 246 ASN A CA   
3538  C C    . ASN A 238 ? 0.81956166 0.98362803 0.97079551 0.00038127  0.04617844  -0.05322301 246 ASN A C    
3539  O O    . ASN A 238 ? 0.73059636 0.89500690 0.89283311 0.00275221  0.04193366  -0.05742453 246 ASN A O    
3540  C CB   . ASN A 238 ? 0.93148261 1.10478544 1.04069257 0.00131983  0.04623576  -0.05152711 246 ASN A CB   
3541  C CG   . ASN A 238 ? 0.84709519 1.02683651 0.94114608 0.00585959  0.04051224  -0.05153124 246 ASN A CG   
3542  O OD1  . ASN A 238 ? 0.71882665 0.90119618 0.81431067 0.01370436  0.03209149  -0.05568156 246 ASN A OD1  
3543  N ND2  . ASN A 238 ? 0.80677092 0.98813474 0.88620520 0.00183142  0.04474461  -0.04667039 246 ASN A ND2  
3544  H H    . ASN A 238 ? 0.86631143 1.03261733 0.98790741 0.00059068  0.04396648  -0.04744492 246 ASN A H    
3545  H HA   . ASN A 238 ? 0.88089991 1.05157435 1.01313055 0.00968805  0.03211839  -0.05874158 246 ASN A HA   
3546  H HB2  . ASN A 238 ? 0.90361345 1.07373726 1.00829172 -0.00329264 0.05290573  -0.04764424 246 ASN A HB2  
3547  H HB3  . ASN A 238 ? 0.89784086 1.07236004 1.00817251 0.00125443  0.04752766  -0.05310963 246 ASN A HB3  
3548  H HD21 . ASN A 238 ? 0.82268524 1.00093484 0.89871258 -0.00282503 0.05014524  -0.04450790 246 ASN A HD21 
3549  H HD22 . ASN A 238 ? 0.81864107 1.00366938 0.89176559 0.00414178  0.04178253  -0.04556985 246 ASN A HD22 
3550  N N    . ALA A 239 ? 0.74630219 0.90541518 0.90259576 -0.00477579 0.05658930  -0.04691829 247 ALA A N    
3551  C CA   . ALA A 239 ? 0.86183673 1.01648319 1.04160583 -0.00713562 0.06341607  -0.04422908 247 ALA A CA   
3552  C C    . ALA A 239 ? 0.77456146 0.92830467 0.98318487 -0.00330260 0.05122553  -0.04841674 247 ALA A C    
3553  O O    . ALA A 239 ? 0.76754791 0.92055863 0.99462605 -0.00271551 0.04896748  -0.05074529 247 ALA A O    
3554  C CB   . ALA A 239 ? 0.85181022 1.00045383 1.03269649 -0.01094713 0.07673115  -0.03549984 247 ALA A CB   
3555  H H    . ALA A 239 ? 0.79358220 0.95184964 0.93867606 -0.00637498 0.05981475  -0.04377062 247 ALA A H    
3556  H HA   . ALA A 239 ? 0.81695807 0.97249889 0.99329007 -0.00807835 0.06695910  -0.04527465 247 ALA A HA   
3557  H HB1  . ALA A 239 ? 0.86087835 1.00834906 1.02165174 -0.01271227 0.08296973  -0.03371608 247 ALA A HB1  
3558  H HB2  . ALA A 239 ? 0.85873038 1.00667214 1.04312301 -0.01020697 0.07342380  -0.03407686 247 ALA A HB2  
3559  H HB3  . ALA A 239 ? 0.85847473 1.00454402 1.05673099 -0.01186485 0.08233815  -0.03275717 247 ALA A HB3  
3560  N N    . LEU A 240 ? 0.74297178 0.89589202 0.95536953 -0.00028705 0.04177969  -0.04988714 248 LEU A N    
3561  C CA   . LEU A 240 ? 0.80110294 0.95032007 1.04263949 0.00334737  0.02882195  -0.05368646 248 LEU A CA   
3562  C C    . LEU A 240 ? 0.82728022 0.97725672 1.06537426 0.00966010  0.01532304  -0.06321079 248 LEU A C    
3563  O O    . LEU A 240 ? 0.68075514 0.82666737 0.94422275 0.01145089  0.00678974  -0.06652637 248 LEU A O    
3564  C CB   . LEU A 240 ? 0.84105986 0.98794848 1.08634257 0.00550713  0.02141577  -0.05328482 248 LEU A CB   
3565  C CG   . LEU A 240 ? 0.91299945 1.05402803 1.18909669 0.00974134  0.00518713  -0.05785878 248 LEU A CG   
3566  C CD1  . LEU A 240 ? 0.96395415 1.10180676 1.27747810 0.00544761  0.00992925  -0.05222225 248 LEU A CD1  
3567  C CD2  . LEU A 240 ? 0.79707277 0.93526530 1.07625544 0.01201846  -0.00235745 -0.05759476 248 LEU A CD2  
3568  H H    . LEU A 240 ? 0.76581579 0.91988540 0.96330631 -0.00035984 0.04262597  -0.04862974 248 LEU A H    
3569  H HA   . LEU A 240 ? 0.80241144 0.94928777 1.06483614 0.00050691  0.03397793  -0.04976805 248 LEU A HA   
3570  H HB2  . LEU A 240 ? 0.84897095 0.99509859 1.09618700 0.00155271  0.03092694  -0.04649118 248 LEU A HB2  
3571  H HB3  . LEU A 240 ? 0.84745693 0.99690890 1.07181525 0.00838306  0.01778161  -0.05633383 248 LEU A HB3  
3572  H HG   . LEU A 240 ? 0.88632345 1.02670562 1.15701246 0.01472327  -0.00500630 -0.06511576 248 LEU A HG   
3573  H HD11 . LEU A 240 ? 0.94366229 1.08241642 1.25822341 0.00540319  0.01066176  -0.05430923 248 LEU A HD11 
3574  H HD12 . LEU A 240 ? 0.94885373 1.08253193 1.28455734 0.00746142  -0.00068245 -0.05400642 248 LEU A HD12 
3575  H HD13 . LEU A 240 ? 0.94687879 1.08552015 1.26218748 0.00109370  0.02283257  -0.04430604 248 LEU A HD13 
3576  H HD21 . LEU A 240 ? 0.83044052 0.97128510 1.08581376 0.01444408  -0.00322968 -0.05982421 248 LEU A HD21 
3577  H HD22 . LEU A 240 ? 0.83038801 0.96823579 1.11933208 0.00759991  0.00641483  -0.05019940 248 LEU A HD22 
3578  H HD23 . LEU A 240 ? 0.83372474 0.96732330 1.12928832 0.01583141  -0.01520015 -0.06234226 248 LEU A HD23 
3579  N N    . GLN A 241 ? 0.72564167 0.88053095 0.93297642 0.01322046  0.01405760  -0.06660689 249 GLN A N    
3580  C CA   . GLN A 241 ? 0.75843924 0.91367698 0.95881581 0.02046473  0.00334316  -0.07431176 249 GLN A CA   
3581  C C    . GLN A 241 ? 0.78930867 0.94445503 1.00321579 0.01698950  0.00800292  -0.07392157 249 GLN A C    
3582  O O    . GLN A 241 ? 0.76301646 0.91464865 0.98821849 0.02166633  -0.00284469 -0.07969251 249 GLN A O    
3583  C CB   . GLN A 241 ? 0.79732794 0.95916045 0.96536881 0.02439994  0.00521512  -0.07498543 249 GLN A CB   
3584  C CG   . GLN A 241 ? 0.83270919 0.99401516 0.98762637 0.03208362  -0.00362690 -0.07780372 249 GLN A CG   
3585  C CD   . GLN A 241 ? 0.78653592 0.95550698 0.91367358 0.03597225  0.00032728  -0.07609730 249 GLN A CD   
3586  O OE1  . GLN A 241 ? 0.85700887 1.02698350 0.97089314 0.04547613  -0.00561164 -0.08003296 249 GLN A OE1  
3587  N NE2  . GLN A 241 ? 0.86990327 1.04384422 0.98852873 0.02896046  0.01075654  -0.06927951 249 GLN A NE2  
3588  H H    . GLN A 241 ? 0.75558865 0.91325212 0.94736671 0.01153120  0.01967346  -0.06368220 249 GLN A H    
3589  H HA   . GLN A 241 ? 0.77008945 0.92066312 0.97946930 0.02556539  -0.00836235 -0.07892526 249 GLN A HA   
3590  H HB2  . GLN A 241 ? 0.79036367 0.95573211 0.95038593 0.01894694  0.01539160  -0.07003014 249 GLN A HB2  
3591  H HB3  . GLN A 241 ? 0.79459965 0.95745909 0.95805794 0.02770311  0.00259021  -0.07797283 249 GLN A HB3  
3592  H HG2  . GLN A 241 ? 0.82163596 0.97799921 0.98190475 0.03852362  -0.01454875 -0.08343233 249 GLN A HG2  
3593  H HG3  . GLN A 241 ? 0.81745625 0.97761440 0.97786367 0.02876841  -0.00157167 -0.07486627 249 GLN A HG3  
3594  H HE21 . GLN A 241 ? 0.84153724 1.01355410 0.96588480 0.02504272  0.01285886  -0.06690638 249 GLN A HE21 
3595  H HE22 . GLN A 241 ? 0.83922321 1.01799560 0.94651568 0.02835082  0.01523583  -0.06692384 249 GLN A HE22 
3596  N N    . CYS A 242 ? 0.84684747 1.00502646 1.05691791 0.00935993  0.02404774  -0.06722759 250 CYS A N    
3597  C CA   . CYS A 242 ? 0.79525781 0.95426154 1.01199436 0.00627138  0.03078916  -0.06643411 250 CYS A CA   
3598  C C    . CYS A 242 ? 0.77344894 0.92724144 1.02660775 0.00491206  0.02819395  -0.06564835 250 CYS A C    
3599  O O    . CYS A 242 ? 0.79596329 0.94894087 1.06078482 0.00659012  0.02297172  -0.06917477 250 CYS A O    
3600  C CB   . CYS A 242 ? 0.79999310 0.96116185 1.00083470 -0.00023805 0.04759692  -0.06007420 250 CYS A CB   
3601  S SG   . CYS A 242 ? 0.87862176 1.04664719 1.04360640 0.00134770  0.04788461  -0.06148735 250 CYS A SG   
3602  H H    . CYS A 242 ? 0.81902945 0.97809017 1.02086377 0.00645089  0.03066851  -0.06323174 250 CYS A H    
3603  H HA   . CYS A 242 ? 0.80018932 0.96117866 1.00778675 0.01020312  0.02497850  -0.07073469 250 CYS A HA   
3604  H HB2  . CYS A 242 ? 0.81534082 0.97444928 1.01712739 -0.00273317 0.05290286  -0.05589898 250 CYS A HB2  
3605  H HB3  . CYS A 242 ? 0.81189764 0.97206616 1.02193522 -0.00260812 0.05326520  -0.05875307 250 CYS A HB3  
3607  N N    . PHE A 243 ? 0.84674162 0.99709648 1.11902940 0.00232359  0.03094983  -0.06055772 251 PHE A N    
3608  C CA   . PHE A 243 ? 0.82802236 0.97380948 1.14092720 0.00099175  0.02836802  -0.05790386 251 PHE A CA   
3609  C C    . PHE A 243 ? 0.89226562 1.03359342 1.22048855 0.00759742  0.00573831  -0.06706624 251 PHE A C    
3610  O O    . PHE A 243 ? 0.74926138 0.88748634 1.10503340 0.00790136  -0.00067200 -0.06849356 251 PHE A O    
3611  C CB   . PHE A 243 ? 0.75482416 0.89832681 1.08387113 -0.00261616 0.03727071  -0.04892269 251 PHE A CB   
3612  C CG   . PHE A 243 ? 0.80621904 0.95031184 1.13063097 -0.00791775 0.06012006  -0.03896348 251 PHE A CG   
3613  C CD1  . PHE A 243 ? 0.96556294 1.10839820 1.31625152 -0.01015514 0.06973751  -0.03358830 251 PHE A CD1  
3614  C CD2  . PHE A 243 ? 0.68896407 0.83335871 0.98364222 -0.00975724 0.07153898  -0.03467370 251 PHE A CD2  
3615  C CE1  . PHE A 243 ? 0.95408922 1.09550226 1.29734921 -0.01307356 0.09138982  -0.02459418 251 PHE A CE1  
3616  C CE2  . PHE A 243 ? 0.74347198 0.88531047 1.03005314 -0.01282558 0.09142719  -0.02629329 251 PHE A CE2  
3617  C CZ   . PHE A 243 ? 0.82649279 0.96658403 1.13521600 -0.01397677 0.10190448  -0.02149359 251 PHE A CZ   
3618  H H    . PHE A 243 ? 0.82499474 0.97595239 1.08612120 0.00136449  0.03461893  -0.05805304 251 PHE A H    
3619  H HA   . PHE A 243 ? 0.82591385 0.97243094 1.14586067 -0.00148306 0.03602292  -0.05549133 251 PHE A HA   
3620  H HB2  . PHE A 243 ? 0.78395379 0.92787921 1.09750545 -0.00125977 0.03417943  -0.05015157 251 PHE A HB2  
3621  H HB3  . PHE A 243 ? 0.78464347 0.92505777 1.14298606 -0.00217121 0.03082799  -0.04810888 251 PHE A HB3  
3622  H HD1  . PHE A 243 ? 0.91540062 1.05772281 1.28793240 -0.00908007 0.06120149  -0.03628968 251 PHE A HD1  
3623  H HD2  . PHE A 243 ? 0.73021126 0.87578088 1.00889778 -0.00836577 0.06544895  -0.03763631 251 PHE A HD2  
3624  H HE1  . PHE A 243 ? 0.92085147 1.06141114 1.28168213 -0.01389768 0.09850152  -0.02079724 251 PHE A HE1  
3625  H HE2  . PHE A 243 ? 0.76032919 0.90099919 1.02472949 -0.01356228 0.09756298  -0.02408835 251 PHE A HE2  
3626  H HZ   . PHE A 243 ? 0.84179658 0.97902918 1.14322352 -0.01492424 0.11594378  -0.01575569 251 PHE A HZ   
3627  N N    . LEU A 244 ? 0.78453648 0.92429692 1.09467220 0.01360699  -0.00691326 -0.07329366 252 LEU A N    
3628  C CA   . LEU A 244 ? 0.77408469 0.90599626 1.09823847 0.02119204  -0.02951946 -0.08209381 252 LEU A CA   
3629  C C    . LEU A 244 ? 0.71350378 0.84445494 1.02361596 0.02725733  -0.03848054 -0.08991797 252 LEU A C    
3630  O O    . LEU A 244 ? 0.73356098 0.85619485 1.05909634 0.03314835  -0.05680375 -0.09698998 252 LEU A O    
3631  C CB   . LEU A 244 ? 0.81176353 0.94025844 1.12124908 0.02729380  -0.04055179 -0.08660371 252 LEU A CB   
3632  C CG   . LEU A 244 ? 0.87552339 1.00351369 1.20177734 0.02238161  -0.03516983 -0.07946250 252 LEU A CG   
3633  C CD1  . LEU A 244 ? 0.76182383 0.88882208 1.06287861 0.02834172  -0.04233676 -0.08359289 252 LEU A CD1  
3634  C CD2  . LEU A 244 ? 0.90367562 1.02408159 1.27787328 0.02100962  -0.04580273 -0.07814439 252 LEU A CD2  
3635  H H    . LEU A 244 ? 0.80522060 0.94797659 1.09440517 0.01343597  -0.00192452 -0.07214059 252 LEU A H    
3636  H HA   . LEU A 244 ? 0.77327657 0.90162379 1.12849009 0.01878861  -0.03232883 -0.07968893 252 LEU A HA   
3637  H HB2  . LEU A 244 ? 0.81739068 0.95004869 1.09804583 0.02960329  -0.03662426 -0.08783691 252 LEU A HB2  
3638  H HB3  . LEU A 244 ? 0.82595611 0.94763517 1.14161038 0.03351830  -0.05653961 -0.09354360 252 LEU A HB3  
3639  H HG   . LEU A 244 ? 0.83789182 0.97097468 1.16102719 0.01632677  -0.01938193 -0.07215187 252 LEU A HG   
3640  H HD11 . LEU A 244 ? 0.79131424 0.92377329 1.06584966 0.02862829  -0.03477246 -0.08302216 252 LEU A HD11 
3641  H HD12 . LEU A 244 ? 0.79378760 0.92031330 1.10632968 0.02513447  -0.03924064 -0.07890721 252 LEU A HD12 
3642  H HD13 . LEU A 244 ? 0.80182588 0.92275655 1.10251915 0.03541511  -0.05756528 -0.09114979 252 LEU A HD13 
3643  H HD21 . LEU A 244 ? 0.89134800 1.01301861 1.28173482 0.01742083  -0.04015904 -0.07477940 252 LEU A HD21 
3644  H HD22 . LEU A 244 ? 0.90339947 1.01722407 1.28057885 0.02721493  -0.06288470 -0.08593845 252 LEU A HD22 
3645  H HD23 . LEU A 244 ? 0.89562225 1.01607609 1.28177428 0.01788737  -0.04136029 -0.07255267 252 LEU A HD23 
3646  N N    . LEU A 245 ? 0.68748492 0.82605076 0.96909654 0.02608069  -0.02635758 -0.08842416 253 LEU A N    
3647  C CA   . LEU A 245 ? 0.77941662 0.91754097 1.04676783 0.03233407  -0.03377408 -0.09469151 253 LEU A CA   
3648  C C    . LEU A 245 ? 0.89258265 1.03193009 1.18233132 0.02643685  -0.02720273 -0.09160407 253 LEU A C    
3649  O O    . LEU A 245 ? 0.92005014 1.05563760 1.21327853 0.03139214  -0.03820743 -0.09716801 253 LEU A O    
3650  C CB   . LEU A 245 ? 0.68909883 0.83464366 0.91652262 0.03562037  -0.02640123 -0.09453766 253 LEU A CB   
3651  C CG   . LEU A 245 ? 0.71377259 0.85785151 0.91750193 0.04430721  -0.03436233 -0.09824418 253 LEU A CG   
3652  C CD1  . LEU A 245 ? 0.72025299 0.87452483 0.89444381 0.04260334  -0.02040554 -0.09276988 253 LEU A CD1  
3653  C CD2  . LEU A 245 ? 0.66938365 0.80504477 0.86245459 0.05783997  -0.05283088 -0.10770994 253 LEU A CD2  
3654  H H    . LEU A 245 ? 0.70911342 0.85263097 0.97996891 0.02175925  -0.01413448 -0.08346973 253 LEU A H    
3655  H HA   . LEU A 245 ? 0.77198559 0.90315402 1.04289341 0.03916797  -0.04913984 -0.10098924 253 LEU A HA   
3656  H HB2  . LEU A 245 ? 0.70633477 0.85745484 0.93002045 0.02895378  -0.01290991 -0.08872171 253 LEU A HB2  
3657  H HB3  . LEU A 245 ? 0.71372533 0.85972011 0.93424273 0.03881521  -0.02875483 -0.09702782 253 LEU A HB3  
3658  H HG   . LEU A 245 ? 0.70266646 0.84353232 0.91866612 0.04270832  -0.03718708 -0.09772578 253 LEU A HG   
3659  H HD11 . LEU A 245 ? 0.71026027 0.86788118 0.88999283 0.03459041  -0.01002204 -0.08743194 253 LEU A HD11 
3660  H HD12 . LEU A 245 ? 0.72222346 0.87566662 0.88474965 0.04781385  -0.02473050 -0.09428763 253 LEU A HD12 
3661  H HD13 . LEU A 245 ? 0.71604818 0.87363625 0.87865609 0.04469360  -0.01808568 -0.09289804 253 LEU A HD13 
3662  H HD21 . LEU A 245 ? 0.69089770 0.81929922 0.90412343 0.05848037  -0.06301406 -0.11120146 253 LEU A HD21 
3663  H HD22 . LEU A 245 ? 0.68616331 0.82483655 0.86726820 0.05998411  -0.05004871 -0.10778747 253 LEU A HD22 
3664  H HD23 . LEU A 245 ? 0.69393969 0.82779288 0.87196231 0.06420361  -0.05738432 -0.10995730 253 LEU A HD23 
3665  N N    . MET A 246 ? 0.76327598 0.90677845 1.06727052 0.01688452  -0.00942310 -0.08265793 254 MET A N    
3666  C CA   . MET A 246 ? 0.78671080 0.93298638 1.10163665 0.01182673  0.00158531  -0.07888457 254 MET A CA   
3667  C C    . MET A 246 ? 0.76413673 0.90719515 1.12254047 0.00661187  0.00591548  -0.07270251 254 MET A C    
3668  O O    . MET A 246 ? 0.74749571 0.89177793 1.11933792 0.00374008  0.01282610  -0.07021333 254 MET A O    
3669  C CB   . MET A 246 ? 0.86064374 1.01364088 1.15018773 0.00631071  0.02168747  -0.07299542 254 MET A CB   
3670  C CG   . MET A 246 ? 0.78427100 0.94240963 1.03628731 0.00982932  0.02114326  -0.07641304 254 MET A CG   
3671  S SD   . MET A 246 ? 0.94509864 1.10506606 1.19047427 0.01414399  0.01513146  -0.08142899 254 MET A SD   
3672  C CE   . MET A 246 ? 1.04729187 1.20323968 1.27839828 0.02621535  -0.00554665 -0.08971106 254 MET A CE   
3673  H H    . MET A 246 ? 0.79619968 0.94026607 1.10167468 0.01412838  -0.00385546 -0.07880638 254 MET A H    
3674  H HA   . MET A 246 ? 0.79381859 0.93927395 1.10460985 0.01572391  -0.00640489 -0.08372582 254 MET A HA   
3675  H HB2  . MET A 246 ? 0.82416719 0.97700077 1.11385345 0.00356593  0.02825876  -0.06877844 254 MET A HB2  
3676  H HB3  . MET A 246 ? 0.82080770 0.97438323 1.12052381 0.00289614  0.02967708  -0.07005889 254 MET A HB3  
3677  H HG2  . MET A 246 ? 0.83627176 0.99368155 1.07873273 0.01425221  0.01299414  -0.07938470 254 MET A HG2  
3678  H HG3  . MET A 246 ? 0.82864654 0.98972601 1.06798291 0.00580016  0.03254189  -0.07230847 254 MET A HG3  
3679  H HE1  . MET A 246 ? 1.02377605 1.17941165 1.24779177 0.03098834  -0.01119903 -0.09299378 254 MET A HE1  
3680  H HE2  . MET A 246 ? 1.02454555 1.17496395 1.27304459 0.02746071  -0.01394270 -0.09177362 254 MET A HE2  
3681  H HE3  . MET A 246 ? 1.01973522 1.17863166 1.23258853 0.02735786  -0.00278826 -0.08864854 254 MET A HE3  
3682  N N    . GLU A 247 ? 0.90377611 1.04355502 1.28420293 0.00517054  0.00441708  -0.06873351 255 GLU A N    
3683  C CA   . GLU A 247 ? 1.01731992 1.15523469 1.44171119 0.00018116  0.01222572  -0.05971178 255 GLU A CA   
3684  C C    . GLU A 247 ? 0.95790291 1.08859563 1.42241740 0.00333096  -0.00948545 -0.06350197 255 GLU A C    
3685  O O    . GLU A 247 ? 0.99376690 1.12005639 1.46480608 0.00591669  -0.02164569 -0.06580582 255 GLU A O    
3686  C CB   . GLU A 247 ? 0.86862075 1.00767756 1.29495776 -0.00397785 0.02834263  -0.04970685 255 GLU A CB   
3687  C CG   . GLU A 247 ? 0.88780212 1.02539349 1.35948575 -0.00799667 0.03982150  -0.03786094 255 GLU A CG   
3688  C CD   . GLU A 247 ? 1.05635548 1.19626307 1.53439438 -0.01138611 0.06096930  -0.02981369 255 GLU A CD   
3689  O OE1  . GLU A 247 ? 0.98611581 1.12539172 1.49262929 -0.01121381 0.05456197  -0.03107089 255 GLU A OE1  
3690  O OE2  . GLU A 247 ? 0.91111737 1.05200863 1.36860585 -0.01352915 0.08281326  -0.02210698 255 GLU A OE2  
3691  H H    . GLU A 247 ? 0.89222562 1.03102636 1.26132166 0.00758655  -0.00119095 -0.07105969 255 GLU A H    
3692  H HA   . GLU A 247 ? 0.94745427 1.08738947 1.37630033 -0.00218921 0.02138616  -0.05689551 255 GLU A HA   
3693  H HB2  . GLU A 247 ? 0.90314466 1.04529417 1.30319262 -0.00562480 0.04065944  -0.04780392 255 GLU A HB2  
3694  H HB3  . GLU A 247 ? 0.90634871 1.04363120 1.32866931 -0.00183828 0.01941677  -0.05236948 255 GLU A HB3  
3695  H HG2  . GLU A 247 ? 0.92183322 1.05907023 1.39423084 -0.00913503 0.04619224  -0.03246802 255 GLU A HG2  
3696  H HG3  . GLU A 247 ? 0.92106658 1.05562627 1.42203593 -0.00672460 0.02666804  -0.03973544 255 GLU A HG3  
3697  N N    . ASN A 248 ? 0.85994065 0.98854363 1.35383415 0.00303996  -0.01516783 -0.06387728 256 ASN A N    
3698  C CA   . ASN A 248 ? 0.81739718 0.93715096 1.34558725 0.00712536  -0.04070228 -0.06977160 256 ASN A CA   
3699  C C    . ASN A 248 ? 0.80417037 0.92210609 1.39197779 0.00224721  -0.03824844 -0.05916668 256 ASN A C    
3700  O O    . ASN A 248 ? 0.79252160 0.90213907 1.41394007 0.00501848  -0.06085977 -0.06313608 256 ASN A O    
3701  C CB   . ASN A 248 ? 0.80884469 0.92509323 1.33065701 0.01192527  -0.05555044 -0.07903190 256 ASN A CB   
3702  C CG   . ASN A 248 ? 0.84426713 0.96185601 1.31071234 0.01825035  -0.05897897 -0.08830564 256 ASN A CG   
3703  O OD1  . ASN A 248 ? 0.78854525 0.90008348 1.23378944 0.02593434  -0.07552688 -0.09695066 256 ASN A OD1  
3704  N ND2  . ASN A 248 ? 0.91323245 1.03850222 1.35638738 0.01566083  -0.04278467 -0.08597918 256 ASN A ND2  
3705  H H    . ASN A 248 ? 0.86753607 0.99951881 1.36034536 0.00052239  -0.00408545 -0.06071745 256 ASN A H    
3706  H HA   . ASN A 248 ? 0.82897496 0.94497496 1.34528303 0.01098803  -0.05203333 -0.07503957 256 ASN A HA   
3707  H HB2  . ASN A 248 ? 0.81490445 0.93487895 1.34826243 0.00822359  -0.04485920 -0.07421406 256 ASN A HB2  
3708  H HB3  . ASN A 248 ? 0.82584918 0.93461341 1.36991119 0.01508031  -0.07396822 -0.08331624 256 ASN A HB3  
3709  H HD21 . ASN A 248 ? 0.88165152 1.01079452 1.33738470 0.01044197  -0.02941524 -0.07950953 256 ASN A HD21 
3710  H HD22 . ASN A 248 ? 0.88914359 1.01543570 1.30404186 0.01946755  -0.04515371 -0.09069441 256 ASN A HD22 
3711  N N    . ASN A 249 ? 0.75191152 0.87649173 1.35249543 -0.00400261 -0.01164971 -0.04565011 257 ASN A N    
3712  C CA   . ASN A 249 ? 0.81918430 0.94360393 1.47129989 -0.00801334 -0.00297827 -0.03209648 257 ASN A CA   
3713  C C    . ASN A 249 ? 0.83059597 0.95292610 1.48310518 -0.00764585 -0.00618612 -0.02984005 257 ASN A C    
3714  O O    . ASN A 249 ? 0.88054287 1.00640213 1.49357581 -0.00810357 0.00738396  -0.02866465 257 ASN A O    
3715  C CB   . ASN A 249 ? 0.92604131 1.05697799 1.57917666 -0.01244166 0.02947043  -0.01819885 257 ASN A CB   
3716  C CG   . ASN A 249 ? 0.85969591 0.99092180 1.56941366 -0.01533984 0.04175743  -0.00172883 257 ASN A CG   
3717  O OD1  . ASN A 249 ? 0.80066037 0.93224901 1.51540995 -0.01626229 0.05244746  0.00737016  257 ASN A OD1  
3718  N ND2  . ASN A 249 ? 0.82197124 0.95346510 1.57481408 -0.01652461 0.04222419  0.00350150  257 ASN A ND2  
3719  H H    . ASN A 249 ? 0.77654225 0.90550679 1.35205376 -0.00526192 0.00206150  -0.04450146 257 ASN A H    
3720  H HA   . ASN A 249 ? 0.82750046 0.94841015 1.51521373 -0.00767592 -0.01536019 -0.03242861 257 ASN A HA   
3721  H HB2  . ASN A 249 ? 0.88070959 1.01312995 1.52891278 -0.01258177 0.03237021  -0.02017884 257 ASN A HB2  
3722  H HB3  . ASN A 249 ? 0.88319045 1.01628661 1.50261307 -0.01267515 0.04053500  -0.01767364 257 ASN A HB3  
3723  H HD21 . ASN A 249 ? 0.83232230 0.96305716 1.58107448 -0.01566343 0.03283394  -0.00354570 257 ASN A HD21 
3724  H HD22 . ASN A 249 ? 0.83408749 0.96656060 1.62072432 -0.01798986 0.05219368  0.01455747  257 ASN A HD22 
3725  N N    . LYS A 250 ? 0.83381319 0.95017266 1.53397167 -0.00716321 -0.02365863 -0.02820767 258 LYS A N    
3726  C CA   . LYS A 250 ? 0.79804927 0.91063863 1.50135267 -0.00591230 -0.03301053 -0.02852961 258 LYS A CA   
3727  C C    . LYS A 250 ? 0.92322350 1.04135990 1.63763320 -0.01040629 -0.00652066 -0.01173501 258 LYS A C    
3728  O O    . LYS A 250 ? 1.11086726 1.22917652 1.80092382 -0.00980315 -0.00386465 -0.01181549 258 LYS A O    
3729  C CB   . LYS A 250 ? 0.81060308 0.91342878 1.56486857 -0.00370046 -0.06252711 -0.03275153 258 LYS A CB   
3730  C CG   . LYS A 250 ? 0.98539841 1.08019066 1.74948168 -0.00064760 -0.08321813 -0.03755633 258 LYS A CG   
3731  C CD   . LYS A 250 ? 1.18299854 1.26539552 1.99225068 0.00276090  -0.11677352 -0.04530302 258 LYS A CD   
3732  C CE   . LYS A 250 ? 1.24470580 1.31641126 2.07909369 0.00572149  -0.14112255 -0.04931478 258 LYS A CE   
3733  N NZ   . LYS A 250 ? 1.43820930 1.50739646 2.21685266 0.01119547  -0.14571664 -0.06005052 258 LYS A NZ   
3734  H H    . LYS A 250 ? 0.82549822 0.93978727 1.55932128 -0.00769505 -0.03053340 -0.02664594 258 LYS A H    
3735  H HA   . LYS A 250 ? 0.83002859 0.94178283 1.49368668 -0.00277733 -0.03881807 -0.03758208 258 LYS A HA   
3736  H HB2  . LYS A 250 ? 0.85061079 0.94950914 1.59551048 -0.00045297 -0.07687854 -0.04258497 258 LYS A HB2  
3737  H HB3  . LYS A 250 ? 0.84499741 0.94949806 1.64118230 -0.00713735 -0.05564427 -0.02238747 258 LYS A HB3  
3738  H HG2  . LYS A 250 ? 0.97918028 1.07710803 1.76318288 -0.00405585 -0.07124869 -0.02663822 258 LYS A HG2  
3739  H HG3  . LYS A 250 ? 0.98307669 1.07674694 1.70541239 0.00298104  -0.08750982 -0.04644756 258 LYS A HG3  
3740  H HD2  . LYS A 250 ? 1.14919710 1.22750401 1.93300009 0.00720981  -0.12883997 -0.05669867 258 LYS A HD2  
3741  H HD3  . LYS A 250 ? 1.14060259 1.22519338 1.98967326 -0.00096142 -0.11148616 -0.03648561 258 LYS A HD3  
3742  H HE2  . LYS A 250 ? 1.28247988 1.34475029 2.13756180 0.00891588  -0.16425875 -0.05659741 258 LYS A HE2  
3743  H HE3  . LYS A 250 ? 1.27113104 1.34620142 2.14068937 0.00121636  -0.13154857 -0.03710672 258 LYS A HE3  
3744  H HZ1  . LYS A 250 ? 1.37732768 1.44509840 2.12083721 0.01536961  -0.15014954 -0.06948097 258 LYS A HZ1  
3745  H HZ2  . LYS A 250 ? 1.36780274 1.44464719 2.13329172 0.00795924  -0.12652273 -0.05264540 258 LYS A HZ2  
3746  H HZ3  . LYS A 250 ? 1.38416839 1.44511592 2.17679811 0.01405969  -0.16353559 -0.06447489 258 LYS A HZ3  
3747  N N    . ASP A 251 ? 1.02462447 1.14681602 1.77418160 -0.01405897 0.01396569  0.00318220  259 ASP A N    
3748  C CA   . ASP A 251 ? 0.98344791 1.10949743 1.74403977 -0.01659522 0.04107623  0.02078867  259 ASP A CA   
3749  C C    . ASP A 251 ? 0.99368560 1.12332690 1.69098961 -0.01635952 0.06275830  0.02043228  259 ASP A C    
3750  O O    . ASP A 251 ? 1.02356780 1.15381682 1.71044612 -0.01675031 0.07814801  0.02967241  259 ASP A O    
3751  C CB   . ASP A 251 ? 0.96602839 1.09465516 1.77992034 -0.01873776 0.05799372  0.03719154  259 ASP A CB   
3752  C CG   . ASP A 251 ? 1.01273739 1.13789940 1.89962459 -0.01972724 0.03872661  0.04205684  259 ASP A CG   
3753  O OD1  . ASP A 251 ? 0.84575063 0.96793962 1.75428391 -0.01981283 0.02854186  0.04489028  259 ASP A OD1  
3754  O OD2  . ASP A 251 ? 1.09960437 1.22457433 2.02257061 -0.02043374 0.03275985  0.04287788  259 ASP A OD2  
3755  H H    . ASP A 251 ? 0.98490655 1.10702837 1.75200093 -0.01436988 0.01123292  0.00272715  259 ASP A H    
3756  H HA   . ASP A 251 ? 0.99197197 1.11578393 1.76780009 -0.01648069 0.03358810  0.02273345  259 ASP A HA   
3757  H HB2  . ASP A 251 ? 0.97867304 1.10878015 1.78230572 -0.01869278 0.06188478  0.03410390  259 ASP A HB2  
3758  H HB3  . ASP A 251 ? 0.98369437 1.11455822 1.79567611 -0.01917122 0.07924561  0.04891168  259 ASP A HB3  
3759  N N    . ARG A 252 ? 0.89341873 1.02477968 1.55065942 -0.01559695 0.06361661  0.01048112  260 ARG A N    
3760  C CA   . ARG A 252 ? 0.82465583 0.95845896 1.42486072 -0.01555085 0.08199858  0.00961062  260 ARG A CA   
3761  C C    . ARG A 252 ? 0.95412403 1.08720708 1.51385808 -0.01390721 0.06879063  -0.00084609 260 ARG A C    
3762  O O    . ARG A 252 ? 0.89028150 1.02381349 1.41878092 -0.01422118 0.08134176  0.00301491  260 ARG A O    
3763  C CB   . ARG A 252 ? 0.83514547 0.97102857 1.41139698 -0.01549417 0.08653431  0.00327910  260 ARG A CB   
3764  C CG   . ARG A 252 ? 0.96064901 1.09751713 1.55322337 -0.01653996 0.11032420  0.01478662  260 ARG A CG   
3765  C CD   . ARG A 252 ? 0.99460810 1.13267958 1.54546499 -0.01636760 0.12107741  0.00948048  260 ARG A CD   
3766  N NE   . ARG A 252 ? 1.31656694 1.45601046 1.89075613 -0.01663382 0.11238666  0.00497502  260 ARG A NE   
3767  C CZ   . ARG A 252 ? 1.49557602 1.63647461 2.04557085 -0.01650442 0.11169530  -0.00281228 260 ARG A CZ   
3768  N NH1  . ARG A 252 ? 1.38058054 1.52221215 1.87800515 -0.01615858 0.11427406  -0.01004416 260 ARG A NH1  
3769  N NH2  . ARG A 252 ? 1.40649176 1.54810166 1.98850369 -0.01677014 0.10617642  -0.00338699 260 ARG A NH2  
3770  H H    . ARG A 252 ? 0.89692622 1.02745414 1.56406212 -0.01500310 0.05158373  0.00415730  260 ARG A H    
3771  H HA   . ARG A 252 ? 0.86953676 1.00351632 1.47346139 -0.01622638 0.10054749  0.02076240  260 ARG A HA   
3772  H HB2  . ARG A 252 ? 0.85567051 0.99092692 1.44257152 -0.01460553 0.06939396  -0.00468697 260 ARG A HB2  
3773  H HB3  . ARG A 252 ? 0.86004263 0.99675518 1.39565206 -0.01501953 0.08897983  -0.00191724 260 ARG A HB3  
3774  H HG2  . ARG A 252 ? 0.94436842 1.08038116 1.54099166 -0.01649628 0.12591913  0.02512003  260 ARG A HG2  
3775  H HG3  . ARG A 252 ? 0.94038087 1.07727265 1.57171774 -0.01695389 0.10435767  0.01710834  260 ARG A HG3  
3776  H HD2  . ARG A 252 ? 1.05173147 1.19027543 1.56753039 -0.01598733 0.11437399  0.00120465  260 ARG A HD2  
3777  H HD3  . ARG A 252 ? 1.06150961 1.19837213 1.60473323 -0.01607762 0.14062469  0.01775068  260 ARG A HD3  
3778  H HE   . ARG A 252 ? 1.26249492 1.40161633 1.87312484 -0.01691871 0.10629379  0.00802870  260 ARG A HE   
3779  H HH11 . ARG A 252 ? 1.41075695 1.55374503 1.89440274 -0.01564590 0.10383821  -0.01818816 260 ARG A HH11 
3780  H HH12 . ARG A 252 ? 1.41684067 1.55732620 1.89388263 -0.01624043 0.12607783  -0.00640844 260 ARG A HH12 
3781  H HH21 . ARG A 252 ? 1.43107343 1.57344580 2.00325131 -0.01692944 0.11396776  -0.00369559 260 ARG A HH21 
3782  H HH22 . ARG A 252 ? 1.42889321 1.56981432 2.04226875 -0.01673646 0.09425986  -0.00349317 260 ARG A HH22 
3783  N N    . LEU A 253 ? 0.90726113 1.03823090 1.46788120 -0.01127571 0.04255975  -0.01416698 261 LEU A N    
3784  C CA   . LEU A 253 ? 0.91673785 1.04653406 1.44295418 -0.00826121 0.02862715  -0.02426451 261 LEU A CA   
3785  C C    . LEU A 253 ? 0.98509508 1.11315310 1.52563286 -0.00912109 0.03072856  -0.01661301 261 LEU A C    
3786  O O    . LEU A 253 ? 0.85549605 0.98484546 1.36147833 -0.00885540 0.03634104  -0.01681377 261 LEU A O    
3787  C CB   . LEU A 253 ? 0.99406558 1.11915624 1.52559853 -0.00334479 0.00006026  -0.03839091 261 LEU A CB   
3788  C CG   . LEU A 253 ? 0.93188787 1.05503380 1.42454743 0.00197686  -0.01473383 -0.04985867 261 LEU A CG   
3789  C CD1  . LEU A 253 ? 0.80810028 0.93775403 1.24973488 0.00099008  0.00152857  -0.04966179 261 LEU A CD1  
3790  C CD2  . LEU A 253 ? 0.91177690 1.02887034 1.40060902 0.00891206  -0.03987638 -0.06391750 261 LEU A CD2  
3791  H H    . LEU A 253 ? 0.91822255 1.04788291 1.50060344 -0.01075555 0.03326915  -0.01691036 261 LEU A H    
3792  H HA   . LEU A 253 ? 0.93704534 1.06966615 1.42664886 -0.00832379 0.03687952  -0.02643568 261 LEU A HA   
3793  H HB2  . LEU A 253 ? 0.95803314 1.08427608 1.48339772 -0.00293064 0.00001766  -0.04183827 261 LEU A HB2  
3794  H HB3  . LEU A 253 ? 0.96337724 1.08461666 1.53197777 -0.00332833 -0.00956909 -0.03648130 261 LEU A HB3  
3795  H HG   . LEU A 253 ? 0.91789395 1.03856313 1.42265081 0.00214861  -0.01906198 -0.04775111 261 LEU A HG   
3796  H HD11 . LEU A 253 ? 0.84307760 0.97436178 1.28376174 -0.00202878 0.01393990  -0.04207859 261 LEU A HD11 
3797  H HD12 . LEU A 253 ? 0.84444803 0.97341293 1.26267314 0.00502940  -0.00828215 -0.05715943 261 LEU A HD12 
3798  H HD13 . LEU A 253 ? 0.83914196 0.97149515 1.27287996 -0.00029895 0.00902306  -0.04938905 261 LEU A HD13 
3799  H HD21 . LEU A 253 ? 0.92302847 1.03461170 1.44470584 0.00968923  -0.05227440 -0.06445850 261 LEU A HD21 
3800  H HD22 . LEU A 253 ? 0.91645497 1.03595877 1.39616299 0.00869668  -0.03594050 -0.06546566 261 LEU A HD22 
3801  H HD23 . LEU A 253 ? 0.92179251 1.03746712 1.38441956 0.01330008  -0.04764844 -0.07056856 261 LEU A HD23 
3802  N N    . ALA A 254 ? 0.90004319 1.02512836 1.49486423 -0.01025532 0.02581474  -0.00902836 262 ALA A N    
3803  C CA   . ALA A 254 ? 0.84416717 0.96752143 1.45879757 -0.01106896 0.02713484  -0.00066537 262 ALA A CA   
3804  C C    . ALA A 254 ? 0.83133304 0.95813394 1.42135000 -0.01325123 0.05540596  0.01186886  262 ALA A C    
3805  O O    . ALA A 254 ? 0.86567414 0.99191523 1.43695259 -0.01288778 0.05684910  0.01337999  262 ALA A O    
3806  C CB   . ALA A 254 ? 0.79464167 0.91494769 1.47614098 -0.01234549 0.01931810  0.00726835  262 ALA A CB   
3807  H H    . ALA A 254 ? 0.90332085 1.02745092 1.52466989 -0.01055136 0.02121304  -0.00871325 262 ALA A H    
3808  H HA   . ALA A 254 ? 0.84422404 0.96522439 1.44328284 -0.00861770 0.01255465  -0.00927611 262 ALA A HA   
3809  H HB1  . ALA A 254 ? 0.81131887 0.92778695 1.50389814 -0.01035536 -0.00088657 -0.00208734 262 ALA A HB1  
3810  H HB2  . ALA A 254 ? 0.80960459 0.93241102 1.50789595 -0.01423908 0.03356465  0.01587196  262 ALA A HB2  
3811  H HB3  . ALA A 254 ? 0.81281102 0.93199933 1.51097882 -0.01292899 0.01992153  0.01354904  262 ALA A HB3  
3812  N N    . LYS A 255 ? 0.88957578 1.01874208 1.47721517 -0.01474270 0.07737574  0.02030379  263 LYS A N    
3813  C CA   . LYS A 255 ? 0.99058425 1.12004209 1.55745697 -0.01524949 0.10486563  0.03316483  263 LYS A CA   
3814  C C    . LYS A 255 ? 0.89960176 1.02947032 1.40286469 -0.01459131 0.10701746  0.02437067  263 LYS A C    
3815  O O    . LYS A 255 ? 0.76000613 0.88817149 1.24001265 -0.01430426 0.11831218  0.03054133  263 LYS A O    
3816  C CB   . LYS A 255 ? 0.99475795 1.12480283 1.57979178 -0.01547945 0.12559807  0.04359119  263 LYS A CB   
3817  C CG   . LYS A 255 ? 1.00125766 1.12894237 1.56497490 -0.01388834 0.15593992  0.05750130  263 LYS A CG   
3818  C CD   . LYS A 255 ? 1.01859152 1.14667368 1.60596538 -0.01313493 0.17158180  0.06515706  263 LYS A CD   
3819  C CE   . LYS A 255 ? 1.08388388 1.20779610 1.63188076 -0.01009419 0.19816755  0.07166155  263 LYS A CE   
3820  N NZ   . LYS A 255 ? 1.12807918 1.24768388 1.67828035 -0.00684881 0.21862318  0.08819103  263 LYS A NZ   
3821  H H    . LYS A 255 ? 0.89426339 1.02400076 1.49291980 -0.01488202 0.07493003  0.01787642  263 LYS A H    
3822  H HA   . LYS A 255 ? 0.95718932 1.08550191 1.54190969 -0.01533050 0.10748743  0.04102871  263 LYS A HA   
3823  H HB2  . LYS A 255 ? 0.99200326 1.12225962 1.62132883 -0.01600222 0.12234414  0.04926574  263 LYS A HB2  
3824  H HB3  . LYS A 255 ? 0.98845536 1.11961782 1.55813193 -0.01556936 0.12128195  0.03533049  263 LYS A HB3  
3825  H HG2  . LYS A 255 ? 1.00847936 1.13505375 1.52882802 -0.01341929 0.15856905  0.05186900  263 LYS A HG2  
3826  H HG3  . LYS A 255 ? 1.01139486 1.13789248 1.59153914 -0.01334452 0.16195644  0.06713998  263 LYS A HG3  
3827  H HD2  . LYS A 255 ? 1.02888799 1.15749586 1.65889549 -0.01304143 0.17551041  0.07549730  263 LYS A HD2  
3828  H HD3  . LYS A 255 ? 1.01887023 1.14894557 1.60883093 -0.01432318 0.15930146  0.05574465  263 LYS A HD3  
3829  H HE2  . LYS A 255 ? 1.07871807 1.20295131 1.64048529 -0.00940429 0.20623837  0.07473250  263 LYS A HE2  
3830  H HE3  . LYS A 255 ? 1.07733691 1.20026207 1.58410704 -0.01035620 0.19403295  0.06227165  263 LYS A HE3  
3831  H HZ1  . LYS A 255 ? 1.11804223 1.23915231 1.70905614 -0.00669399 0.22181803  0.09753866  263 LYS A HZ1  
3832  H HZ2  . LYS A 255 ? 1.11853099 1.23748994 1.65205836 -0.00743824 0.21191275  0.08514836  263 LYS A HZ2  
3833  H HZ3  . LYS A 255 ? 1.12946081 1.24497676 1.65666974 -0.00391690 0.23522379  0.09266236  263 LYS A HZ3  
3834  N N    . ALA A 256 ? 0.84895968 0.98081940 1.32803679 -0.01408884 0.09466805  0.01049857  264 ALA A N    
3835  C CA   . ALA A 256 ? 0.90174252 1.03499210 1.32603455 -0.01345387 0.09311484  0.00135928  264 ALA A CA   
3836  C C    . ALA A 256 ? 0.95384401 1.08696222 1.36306167 -0.01210695 0.07939619  -0.00388951 264 ALA A C    
3837  O O    . ALA A 256 ? 0.82991904 0.96276760 1.20495868 -0.01244201 0.08754936  -0.00183912 264 ALA A O    
3838  C CB   . ALA A 256 ? 0.78373426 0.91964978 1.19300640 -0.01259619 0.08286235  -0.01059004 264 ALA A CB   
3839  H H    . ALA A 256 ? 0.86779743 1.00015175 1.36679161 -0.01399132 0.08691894  0.00716956  264 ALA A H    
3840  H HA   . ALA A 256 ? 0.88434058 1.01638854 1.28965521 -0.01407558 0.10917220  0.00734481  264 ALA A HA   
3841  H HB1  . ALA A 256 ? 0.81507987 0.95103467 1.23156309 -0.01354518 0.09252038  -0.00711572 264 ALA A HB1  
3842  H HB2  . ALA A 256 ? 0.81146723 0.94723403 1.23766398 -0.01111338 0.06717043  -0.01650390 264 ALA A HB2  
3843  H HB3  . ALA A 256 ? 0.81405675 0.95132273 1.18984270 -0.01216130 0.08223571  -0.01548351 264 ALA A HB3  
3844  N N    . VAL A 257 ? 0.90671861 1.03890002 1.34017742 -0.00999853 0.05766118  -0.01115874 265 VAL A N    
3845  C CA   . VAL A 257 ? 0.80673242 0.93799508 1.22623134 -0.00755487 0.04361682  -0.01714436 265 VAL A CA   
3846  C C    . VAL A 257 ? 0.93311965 1.06278729 1.36169362 -0.00949069 0.05474608  -0.00519882 265 VAL A C    
3847  O O    . VAL A 257 ? 1.02045989 1.15062428 1.41913962 -0.00890018 0.05492526  -0.00642470 265 VAL A O    
3848  C CB   . VAL A 257 ? 0.83112407 0.95861709 1.27602720 -0.00352911 0.01778143  -0.02714809 265 VAL A CB   
3849  C CG1  . VAL A 257 ? 0.98799407 1.11354613 1.41553688 0.00024790  0.00407679  -0.03363632 265 VAL A CG1  
3850  C CG2  . VAL A 257 ? 0.88171905 1.00929260 1.31660414 -0.00028030 0.00602920  -0.03859933 265 VAL A CG2  
3851  H H    . VAL A 257 ? 0.88995486 1.02130032 1.34892535 -0.00970828 0.05125354  -0.01242645 265 VAL A H    
3852  H HA   . VAL A 257 ? 0.85129851 0.98468566 1.23725212 -0.00663139 0.04364590  -0.02229879 265 VAL A HA   
3853  H HB   . VAL A 257 ? 0.86419666 0.98938829 1.34543777 -0.00483223 0.01683948  -0.02156479 265 VAL A HB   
3854  H HG11 . VAL A 257 ? 0.93768299 1.06619310 1.33135796 0.00112450  0.00749396  -0.03688335 265 VAL A HG11 
3855  H HG12 . VAL A 257 ? 0.94118649 1.06586039 1.38131022 -0.00155030 0.00870723  -0.02658188 265 VAL A HG12 
3856  H HG13 . VAL A 257 ? 0.94030267 1.06203222 1.37828088 0.00404012  -0.01292485 -0.04138197 265 VAL A HG13 
3857  H HG21 . VAL A 257 ? 0.86862278 0.99189681 1.31909657 0.00306708  -0.01087735 -0.04478269 265 VAL A HG21 
3858  H HG22 . VAL A 257 ? 0.86395723 0.99278146 1.31051874 -0.00264086 0.01424945  -0.03475885 265 VAL A HG22 
3859  H HG23 . VAL A 257 ? 0.86530834 0.99546701 1.26658058 0.00128464  0.00692140  -0.04340474 265 VAL A HG23 
3860  N N    . TYR A 258 ? 0.94246119 1.07029355 1.41382849 -0.01139731 0.06394652  0.00711387  266 TYR A N    
3861  C CA   . TYR A 258 ? 0.85133666 0.97738242 1.33536899 -0.01248877 0.07577460  0.02045143  266 TYR A CA   
3862  C C    . TYR A 258 ? 0.82145977 0.94729042 1.26071024 -0.01304528 0.09738168  0.02668566  266 TYR A C    
3863  O O    . TYR A 258 ? 0.77023208 0.89431620 1.19342780 -0.01286949 0.10292041  0.03205974  266 TYR A O    
3864  C CB   . TYR A 258 ? 0.98644257 1.11116958 1.52810574 -0.01373381 0.08342674  0.03438166  266 TYR A CB   
3865  C CG   . TYR A 258 ? 0.94146132 1.06430471 1.50352097 -0.01405769 0.09226113  0.04850851  266 TYR A CG   
3866  C CD1  . TYR A 258 ? 1.04890454 1.17005229 1.62354517 -0.01351340 0.07393283  0.04435736  266 TYR A CD1  
3867  C CD2  . TYR A 258 ? 0.87697661 0.99886727 1.44451761 -0.01394638 0.11919853  0.06632435  266 TYR A CD2  
3868  C CE1  . TYR A 258 ? 1.15381968 1.27345204 1.74499011 -0.01384818 0.08199635  0.05735845  266 TYR A CE1  
3869  C CE2  . TYR A 258 ? 0.93382066 1.05377579 1.51702058 -0.01344446 0.12834561  0.08013877  266 TYR A CE2  
3870  C CZ   . TYR A 258 ? 1.10630035 1.22563839 1.70311093 -0.01393035 0.10934534  0.07581984  266 TYR A CZ   
3871  O OH   . TYR A 258 ? 1.21355593 1.33114958 1.82656622 -0.01359955 0.11616096  0.08877504  266 TYR A OH   
3872  H H    . TYR A 258 ? 0.91570830 1.04347861 1.41001689 -0.01177611 0.06300683  0.00778326  266 TYR A H    
3873  H HA   . TYR A 258 ? 0.88547808 1.01063967 1.36866975 -0.01145603 0.06365581  0.01627535  266 TYR A HA   
3874  H HB2  . TYR A 258 ? 0.93897974 1.06307364 1.50768805 -0.01342949 0.06799439  0.02906686  266 TYR A HB2  
3875  H HB3  . TYR A 258 ? 0.94438064 1.06978726 1.48530984 -0.01423992 0.09808958  0.04002394  266 TYR A HB3  
3876  H HD1  . TYR A 258 ? 1.03826940 1.15885520 1.60643196 -0.01235419 0.05608513  0.03231417  266 TYR A HD1  
3877  H HD2  . TYR A 258 ? 0.91180611 1.03382206 1.46978319 -0.01357177 0.13218717  0.06925966  266 TYR A HD2  
3878  H HE1  . TYR A 258 ? 1.11128926 1.22954774 1.71048117 -0.01343400 0.06890970  0.05393995  266 TYR A HE1  
3879  H HE2  . TYR A 258 ? 0.97095644 1.08952975 1.55496693 -0.01226367 0.14762917  0.09259690  266 TYR A HE2  
3881  N N    . ARG A 259 ? 0.78822935 0.91458368 1.20613325 -0.01336707 0.10904703  0.02581659  267 ARG A N    
3882  C CA   . ARG A 259 ? 0.84212577 0.96605945 1.21270967 -0.01315232 0.12470463  0.02847787  267 ARG A CA   
3883  C C    . ARG A 259 ? 0.82709718 0.95275265 1.15663302 -0.01303215 0.11216423  0.01779366  267 ARG A C    
3884  O O    . ARG A 259 ? 0.99168104 1.11425591 1.29194427 -0.01287676 0.11961883  0.02184790  267 ARG A O    
3885  C CB   . ARG A 259 ? 0.86040962 0.98380518 1.21967173 -0.01318438 0.13642073  0.02786475  267 ARG A CB   
3886  C CG   . ARG A 259 ? 0.78491861 0.90187788 1.10540092 -0.01179384 0.15707658  0.03481376  267 ARG A CG   
3887  C CD   . ARG A 259 ? 0.78548193 0.90164912 1.08395576 -0.01176538 0.16263191  0.02937513  267 ARG A CD   
3888  N NE   . ARG A 259 ? 0.87872112 0.98625553 1.16742122 -0.00860080 0.18694395  0.04182179  267 ARG A NE   
3889  C CZ   . ARG A 259 ? 0.94807982 1.04783881 1.19356108 -0.00651700 0.19752023  0.04149751  267 ARG A CZ   
3890  N NH1  . ARG A 259 ? 0.99463087 1.09594107 1.20808005 -0.00850889 0.18611330  0.02938835  267 ARG A NH1  
3891  N NH2  . ARG A 259 ? 0.95717633 1.04682446 1.19251657 -0.00169421 0.21940322  0.05361638  267 ARG A NH2  
3892  H H    . ARG A 259 ? 0.80388153 0.93139529 1.23694301 -0.01357137 0.10662119  0.02342066  267 ARG A H    
3893  H HA   . ARG A 259 ? 0.84255368 0.96323550 1.21683156 -0.01257957 0.13673753  0.03879418  267 ARG A HA   
3894  H HB2  . ARG A 259 ? 0.83316332 0.95681614 1.22394776 -0.01318195 0.14042631  0.03286263  267 ARG A HB2  
3895  H HB3  . ARG A 259 ? 0.82655853 0.95288515 1.17310262 -0.01361785 0.12595297  0.01783589  267 ARG A HB3  
3896  H HG2  . ARG A 259 ? 0.80961597 0.92546487 1.10453165 -0.01183578 0.15345737  0.03236073  267 ARG A HG2  
3897  H HG3  . ARG A 259 ? 0.81476414 0.92826486 1.14980245 -0.01033859 0.17033383  0.04575764  267 ARG A HG3  
3898  H HD2  . ARG A 259 ? 0.79495943 0.91475695 1.11583996 -0.01252311 0.15770192  0.02632656  267 ARG A HD2  
3899  H HD3  . ARG A 259 ? 0.80308253 0.91973960 1.07183886 -0.01240890 0.15631311  0.02198833  267 ARG A HD3  
3900  H HE   . ARG A 259 ? 0.87621105 0.98299915 1.19014990 -0.00744677 0.19502500  0.05030452  267 ARG A HE   
3901  H HH11 . ARG A 259 ? 0.98644131 1.08251572 1.16982639 -0.00763185 0.18833928  0.02858514  267 ARG A HH11 
3902  H HH12 . ARG A 259 ? 0.96149230 1.06873870 1.18396723 -0.01047917 0.17621811  0.02249620  267 ARG A HH12 
3903  H HH21 . ARG A 259 ? 0.97318226 1.05585456 1.17685521 0.00036948  0.22526895  0.05277679  267 ARG A HH21 
3904  H HH22 . ARG A 259 ? 0.96378809 1.05311942 1.22373962 -0.00007170 0.22810204  0.06272907  267 ARG A HH22 
3905  N N    . SER A 260 ? 0.75283945 0.88285983 1.07850611 -0.01237230 0.09350652  0.00467420  268 SER A N    
3906  C CA   . SER A 260 ? 0.77728766 0.90960193 1.06804276 -0.01139265 0.08331104  -0.00350999 268 SER A CA   
3907  C C    . SER A 260 ? 0.87033772 1.00141394 1.16922569 -0.01054634 0.07637060  -0.00082488 268 SER A C    
3908  O O    . SER A 260 ? 0.86164880 0.99288142 1.13189340 -0.01041582 0.07597893  -0.00125269 268 SER A O    
3909  C CB   . SER A 260 ? 0.72665977 0.86336243 1.01035118 -0.00920649 0.06749822  -0.01647867 268 SER A CB   
3910  O OG   . SER A 260 ? 0.87641472 1.01253378 1.19171822 -0.00649967 0.05088825  -0.02169356 268 SER A OG   
3911  H H    . SER A 260 ? 0.76922244 0.90052611 1.11395025 -0.01204294 0.08733400  0.00120679  268 SER A H    
3912  H HA   . SER A 260 ? 0.78622532 0.91734099 1.05066192 -0.01231581 0.09262563  -0.00130889 268 SER A HA   
3913  H HB2  . SER A 260 ? 0.76916087 0.90778160 1.02853680 -0.00831384 0.06349060  -0.02038170 268 SER A HB2  
3914  H HB3  . SER A 260 ? 0.76916206 0.90656710 1.04969335 -0.00998327 0.07247414  -0.01736231 268 SER A HB3  
3916  N N    . MET A 261 ? 0.84183604 0.97120047 1.18244040 -0.01018270 0.07121173  0.00303328  269 MET A N    
3917  C CA   . MET A 261 ? 0.80717516 0.93482089 1.16038299 -0.00939209 0.06404275  0.00593548  269 MET A CA   
3918  C C    . MET A 261 ? 0.86933291 0.99391973 1.21071923 -0.01105588 0.08241832  0.01937483  269 MET A C    
3919  O O    . MET A 261 ? 0.89775085 1.02173376 1.22191167 -0.01061677 0.07925136  0.01984780  269 MET A O    
3920  C CB   . MET A 261 ? 0.77947915 0.90497422 1.18480086 -0.00873615 0.05294289  0.00728942  269 MET A CB   
3921  C CG   . MET A 261 ? 0.88991779 1.01511550 1.30462098 -0.00523124 0.02978959  -0.00732403 269 MET A CG   
3922  S SD   . MET A 261 ? 0.85487008 0.97517979 1.33257914 -0.00451896 0.01436806  -0.00692806 269 MET A SD   
3923  C CE   . MET A 261 ? 0.86079907 0.97684073 1.36223030 -0.00357120 0.00388828  -0.00307947 269 MET A CE   
3924  H H    . MET A 261 ? 0.83601302 0.96514988 1.19930398 -0.01046260 0.07148166  0.00392807  269 MET A H    
3925  H HA   . MET A 261 ? 0.81663638 0.94578320 1.15161455 -0.00764568 0.05363486  -0.00172555 269 MET A HA   
3926  H HB2  . MET A 261 ? 0.81190777 0.93681854 1.23702967 -0.01028010 0.06302302  0.01462983  269 MET A HB2  
3927  H HB3  . MET A 261 ? 0.81372213 0.93761957 1.22901797 -0.00865391 0.05103157  0.01143344  269 MET A HB3  
3928  H HG2  . MET A 261 ? 0.85401332 0.97895706 1.25367999 -0.00276816 0.01989929  -0.01341792 269 MET A HG2  
3929  H HG3  . MET A 261 ? 0.85151321 0.97876155 1.24992418 -0.00499083 0.03147862  -0.01198239 269 MET A HG3  
3930  H HE1  . MET A 261 ? 0.86113828 0.97373354 1.39888108 -0.00325104 -0.00603293 -0.00262803 269 MET A HE1  
3931  H HE2  . MET A 261 ? 0.86287260 0.98033440 1.36323547 -0.00608175 0.01835002  0.00733932  269 MET A HE2  
3932  H HE3  . MET A 261 ? 0.86096537 0.97622478 1.34043443 -0.00049615 -0.00650407 -0.01159776 269 MET A HE3  
3933  N N    . LYS A 262 ? 0.86176193 0.98354381 1.21256900 -0.01204258 0.10179999  0.03082179  270 LYS A N    
3934  C CA   . LYS A 262 ? 0.92362928 1.04023314 1.25897801 -0.01170496 0.12074241  0.04410955  270 LYS A CA   
3935  C C    . LYS A 262 ? 0.87727892 0.99203968 1.15823114 -0.01159712 0.12284162  0.03914183  270 LYS A C    
3936  O O    . LYS A 262 ? 0.74450505 0.85478163 1.00406194 -0.01090816 0.12880212  0.04534633  270 LYS A O    
3937  C CB   . LYS A 262 ? 0.94937146 1.06230199 1.30141354 -0.01080074 0.14237718  0.05695310  270 LYS A CB   
3938  C CG   . LYS A 262 ? 1.04213083 1.15534592 1.45138073 -0.01059965 0.14662586  0.06938779  270 LYS A CG   
3939  C CD   . LYS A 262 ? 1.24170280 1.35152531 1.66771805 -0.00848060 0.17121057  0.08450763  270 LYS A CD   
3940  C CE   . LYS A 262 ? 1.49136639 1.60316288 1.91631079 -0.00898505 0.17260459  0.07765520  270 LYS A CE   
3941  N NZ   . LYS A 262 ? 1.57009339 1.67740333 1.99627852 -0.00578190 0.19813952  0.09032653  270 LYS A NZ   
3942  H H    . LYS A 262 ? 0.87340045 0.99593973 1.24011600 -0.01228936 0.10339244  0.03052570  270 LYS A H    
3943  H HA   . LYS A 262 ? 0.90908527 1.02506483 1.25896573 -0.01152999 0.11763689  0.04842463  270 LYS A HA   
3944  H HB2  . LYS A 262 ? 0.96539724 1.07986569 1.31451762 -0.01119038 0.14214960  0.05174024  270 LYS A HB2  
3945  H HB3  . LYS A 262 ? 0.97772515 1.08584225 1.30492198 -0.00940141 0.15518868  0.06310730  270 LYS A HB3  
3946  H HG2  . LYS A 262 ? 1.06331980 1.17523503 1.47656536 -0.01028139 0.14603339  0.07442351  270 LYS A HG2  
3947  H HG3  . LYS A 262 ? 1.04897618 1.16565943 1.48303652 -0.01177730 0.13264649  0.06276252  270 LYS A HG3  
3948  H HD2  . LYS A 262 ? 1.26029515 1.36508846 1.65922654 -0.00621148 0.18510744  0.09100193  270 LYS A HD2  
3949  H HD3  . LYS A 262 ? 1.24722540 1.35796094 1.71259582 -0.00847409 0.17287546  0.09313472  270 LYS A HD3  
3950  H HE2  . LYS A 262 ? 1.43010366 1.54577875 1.88719618 -0.01059013 0.16085407  0.07382780  270 LYS A HE2  
3951  H HE3  . LYS A 262 ? 1.42915320 1.54129899 1.82084286 -0.00961117 0.16630237  0.06738862  270 LYS A HE3  
3952  H HZ1  . LYS A 262 ? 1.55346835 1.66062665 2.01085997 -0.00476137 0.20577130  0.10131751  270 LYS A HZ1  
3953  H HZ2  . LYS A 262 ? 1.56087017 1.66316605 1.95312977 -0.00364017 0.20799191  0.09236283  270 LYS A HZ2  
3954  H HZ3  . LYS A 262 ? 1.54421830 1.65340829 1.97404003 -0.00649195 0.19658877  0.08542727  270 LYS A HZ3  
3955  N N    . SER A 263 ? 0.82958233 0.94738555 1.08948195 -0.01219462 0.11730890  0.02836160  271 SER A N    
3956  C CA   . SER A 263 ? 1.01330233 1.12921262 1.22644889 -0.01242753 0.11840443  0.02425006  271 SER A CA   
3957  C C    . SER A 263 ? 0.95972222 1.07908738 1.16067982 -0.01244185 0.10345084  0.01867910  271 SER A C    
3958  O O    . SER A 263 ? 0.94125658 1.05646229 1.11681294 -0.01243437 0.10669768  0.02270490  271 SER A O    
3959  C CB   . SER A 263 ? 1.02505589 1.14360142 1.22223985 -0.01310263 0.11668632  0.01558454  271 SER A CB   
3960  O OG   . SER A 263 ? 0.98867041 1.10373068 1.14347291 -0.01348952 0.11864959  0.01362955  271 SER A OG   
3961  H H    . SER A 263 ? 0.87018996 0.99093819 1.14574075 -0.01241326 0.11264522  0.02398024  271 SER A H    
3962  H HA   . SER A 263 ? 0.98015183 1.08978987 1.17976952 -0.01167309 0.13069025  0.03188106  271 SER A HA   
3963  H HB2  . SER A 263 ? 1.01314199 1.12962019 1.22054362 -0.01290307 0.12592031  0.01910118  271 SER A HB2  
3964  H HB3  . SER A 263 ? 0.99925256 1.12341726 1.20548272 -0.01310901 0.10469168  0.00807811  271 SER A HB3  
3966  N N    . VAL A 264 ? 0.84214586 0.96805739 1.06075096 -0.01161890 0.08687317  0.00947233  272 VAL A N    
3967  C CA   . VAL A 264 ? 0.89327013 1.02272868 1.09952867 -0.01028449 0.07291475  0.00333378  272 VAL A CA   
3968  C C    . VAL A 264 ? 0.93678898 1.06287348 1.15454388 -0.01018069 0.07354279  0.01124733  272 VAL A C    
3969  O O    . VAL A 264 ? 0.92089808 1.04716587 1.11856735 -0.00990846 0.06949843  0.01115071  272 VAL A O    
3970  C CB   . VAL A 264 ? 0.88617182 1.02102208 1.10619283 -0.00728680 0.05621867  -0.00825787 272 VAL A CB   
3971  C CG1  . VAL A 264 ? 0.96584278 1.10376668 1.17509770 -0.00396021 0.04227834  -0.01443056 272 VAL A CG1  
3972  C CG2  . VAL A 264 ? 0.92441690 1.06261253 1.12971890 -0.00725292 0.05692661  -0.01471645 272 VAL A CG2  
3973  H H    . VAL A 264 ? 0.87461764 1.00212276 1.11298680 -0.01130258 0.08422267  0.00711557  272 VAL A H    
3974  H HA   . VAL A 264 ? 0.89170897 1.02150035 1.07159078 -0.01086343 0.07439757  0.00199276  272 VAL A HA   
3975  H HB   . VAL A 264 ? 0.90683222 1.04026234 1.15404272 -0.00682345 0.05378589  -0.00729877 272 VAL A HB   
3976  H HG11 . VAL A 264 ? 0.94190967 1.08128619 1.12752604 -0.00473654 0.04492912  -0.01390836 272 VAL A HG11 
3977  H HG12 . VAL A 264 ? 0.94323599 1.07897830 1.16549456 -0.00368802 0.04009955  -0.01121137 272 VAL A HG12 
3978  H HG13 . VAL A 264 ? 0.93561614 1.07575250 1.14892697 -0.00086267 0.03285034  -0.02183445 272 VAL A HG13 
3979  H HG21 . VAL A 264 ? 0.90502036 1.04572976 1.11753559 -0.00449569 0.04661771  -0.02164561 272 VAL A HG21 
3980  H HG22 . VAL A 264 ? 0.91163135 1.04776764 1.12501013 -0.00893680 0.06540483  -0.01120997 272 VAL A HG22 
3981  H HG23 . VAL A 264 ? 0.91196954 1.05142713 1.09278345 -0.00792344 0.05902339  -0.01518781 272 VAL A HG23 
3982  N N    . ASP A 265 ? 0.89269888 1.01568961 1.14409804 -0.01047445 0.07948893  0.01939356  273 ASP A N    
3983  C CA   . ASP A 265 ? 0.97141033 1.09104013 1.23723197 -0.01038254 0.08178233  0.02879802  273 ASP A CA   
3984  C C    . ASP A 265 ? 1.00990510 1.12460554 1.23962760 -0.01084502 0.09307645  0.03621152  273 ASP A C    
3985  O O    . ASP A 265 ? 1.03219974 1.14560342 1.25788426 -0.01049882 0.08939329  0.03954294  273 ASP A O    
3986  C CB   . ASP A 265 ? 0.89691025 1.01434243 1.20783687 -0.01061760 0.08822815  0.03839301  273 ASP A CB   
3987  C CG   . ASP A 265 ? 1.21201921 1.33114088 1.56434846 -0.00966858 0.07052359  0.03387834  273 ASP A CG   
3988  O OD1  . ASP A 265 ? 1.25135362 1.37226939 1.59365070 -0.00782804 0.05385354  0.02375077  273 ASP A OD1  
3989  O OD2  . ASP A 265 ? 1.27613807 1.39387548 1.67190194 -0.01021217 0.07321225  0.04115336  273 ASP A OD2  
3990  H H    . ASP A 265 ? 0.91699421 1.04016781 1.18457913 -0.01069532 0.08211955  0.01959609  273 ASP A H    
3991  H HA   . ASP A 265 ? 0.94473398 1.06661987 1.21560431 -0.00930548 0.06917950  0.02332523  273 ASP A HA   
3992  H HB2  . ASP A 265 ? 0.97752595 1.09497142 1.29336095 -0.01099969 0.09475901  0.03904559  273 ASP A HB2  
3993  H HB3  . ASP A 265 ? 0.98879540 1.10264981 1.29909921 -0.01065113 0.09872363  0.04848041  273 ASP A HB3  
3994  N N    . LYS A 266 ? 1.00078201 1.11152303 1.20255351 -0.01117556 0.10545507  0.03817739  274 LYS A N    
3995  C CA   . LYS A 266 ? 0.95151246 1.05477989 1.11563277 -0.01069335 0.11390445  0.04387908  274 LYS A CA   
3996  C C    . LYS A 266 ? 1.01069677 1.11756217 1.14803028 -0.01160475 0.09986188  0.03516297  274 LYS A C    
3997  O O    . LYS A 266 ? 1.03106666 1.13343620 1.14850342 -0.01135927 0.09961388  0.03941324  274 LYS A O    
3998  C CB   . LYS A 266 ? 1.03094077 1.12738299 1.17212737 -0.00983841 0.12832989  0.04621915  274 LYS A CB   
3999  C CG   . LYS A 266 ? 0.90965867 1.00085902 1.07302284 -0.00759139 0.14619070  0.05826569  274 LYS A CG   
4000  C CD   . LYS A 266 ? 1.05199957 1.13362432 1.20524681 -0.00449055 0.15837698  0.07197344  274 LYS A CD   
4001  C CE   . LYS A 266 ? 1.20541716 1.28371727 1.38991046 -0.00148739 0.17678958  0.08635172  274 LYS A CE   
4002  N NZ   . LYS A 266 ? 1.12202251 1.19840312 1.30557108 -0.00009624 0.18814698  0.08585104  274 LYS A NZ   
4003  H H    . LYS A 266 ? 0.98485887 1.09664416 1.19104195 -0.01139475 0.10814036  0.03579722  274 LYS A H    
4004  H HA   . LYS A 266 ? 0.99661374 1.09615946 1.16821480 -0.00978362 0.11925700  0.05229698  274 LYS A HA   
4005  H HB2  . LYS A 266 ? 0.97417390 1.07490635 1.11432910 -0.01089820 0.12351150  0.03859735  274 LYS A HB2  
4006  H HB3  . LYS A 266 ? 0.99508536 1.08557796 1.10704994 -0.00918086 0.13076848  0.04763898  274 LYS A HB3  
4007  H HG2  . LYS A 266 ? 0.95513284 1.05183756 1.15151584 -0.00843945 0.14234291  0.05809803  274 LYS A HG2  
4008  H HG3  . LYS A 266 ? 0.97229302 1.06034362 1.12448657 -0.00676657 0.15393537  0.05784172  274 LYS A HG3  
4009  H HD2  . LYS A 266 ? 1.06603384 1.14013052 1.18556201 -0.00285460 0.16299120  0.07242254  274 LYS A HD2  
4010  H HD3  . LYS A 266 ? 1.04767239 1.13213754 1.20753694 -0.00553119 0.14973812  0.07162617  274 LYS A HD3  
4011  H HE2  . LYS A 266 ? 1.16730833 1.23807037 1.33929586 0.00161358  0.18698548  0.09576597  274 LYS A HE2  
4012  H HE3  . LYS A 266 ? 1.13909256 1.22369337 1.35830104 -0.00312964 0.17102998  0.08715368  274 LYS A HE3  
4013  H HZ1  . LYS A 266 ? 1.15153217 1.22313797 1.30327582 0.00071823  0.18914732  0.08171629  274 LYS A HZ1  
4014  H HZ2  . LYS A 266 ? 1.12944615 1.21303022 1.33404362 -0.00261325 0.18046236  0.07976130  274 LYS A HZ2  
4015  H HZ3  . LYS A 266 ? 1.15697515 1.22921968 1.35124350 0.00288026  0.20213245  0.09619202  274 LYS A HZ3  
4016  N N    . PHE A 267 ? 0.97768736 1.09263670 1.11552823 -0.01213343 0.08819705  0.02373626  275 PHE A N    
4017  C CA   . PHE A 267 ? 0.99830675 1.11784732 1.11581433 -0.01218547 0.07590241  0.01718917  275 PHE A CA   
4018  C C    . PHE A 267 ? 0.99382389 1.11655009 1.12773132 -0.01076184 0.06563170  0.01718085  275 PHE A C    
4019  O O    . PHE A 267 ? 0.84382898 0.96616876 0.96098363 -0.01081976 0.06121584  0.01850541  275 PHE A O    
4020  C CB   . PHE A 267 ? 1.02192807 1.14943445 1.13562536 -0.01173874 0.06733087  0.00646003  275 PHE A CB   
4021  C CG   . PHE A 267 ? 0.94311464 1.07665241 1.04049218 -0.01075972 0.05579297  0.00131027  275 PHE A CG   
4022  C CD1  . PHE A 267 ? 0.98937774 1.12067914 1.05824423 -0.01262095 0.05654991  0.00306845  275 PHE A CD1  
4023  C CD2  . PHE A 267 ? 0.88043541 1.02096617 0.99167991 -0.00719135 0.04390796  -0.00495927 275 PHE A CD2  
4024  C CE1  . PHE A 267 ? 1.03960776 1.17736244 1.09888160 -0.01165551 0.04656439  -0.00003652 275 PHE A CE1  
4025  C CE2  . PHE A 267 ? 0.95859766 1.10499179 1.05632174 -0.00513111 0.03546575  -0.00824281 275 PHE A CE2  
4026  C CZ   . PHE A 267 ? 0.90077460 1.04665756 0.97476739 -0.00772540 0.03721545  -0.00510006 275 PHE A CZ   
4027  H H    . PHE A 267 ? 0.98122692 1.09871662 1.13190877 -0.01210260 0.08826666  0.02059709  275 PHE A H    
4028  H HA   . PHE A 267 ? 1.00957680 1.12428594 1.10387516 -0.01292883 0.07974957  0.02032617  275 PHE A HA   
4029  H HB2  . PHE A 267 ? 0.99881142 1.12404299 1.10108960 -0.01285338 0.07347533  0.00651174  275 PHE A HB2  
4030  H HB3  . PHE A 267 ? 0.98734832 1.11803341 1.12190771 -0.01045522 0.06348234  0.00312376  275 PHE A HB3  
4031  H HD1  . PHE A 267 ? 1.00124264 1.12597835 1.05767179 -0.01417291 0.06373202  0.00670197  275 PHE A HD1  
4032  H HD2  . PHE A 267 ? 0.90960079 1.05039835 1.04003263 -0.00558059 0.04140097  -0.00691726 275 PHE A HD2  
4033  H HE1  . PHE A 267 ? 0.99882466 1.13472819 1.04135001 -0.01321367 0.04617177  0.00158041  275 PHE A HE1  
4034  H HE2  . PHE A 267 ? 0.91954434 1.06973279 1.02530062 -0.00149960 0.02818137  -0.01238215 275 PHE A HE2  
4035  H HZ   . PHE A 267 ? 0.94101167 1.09142697 1.00889003 -0.00633902 0.03171683  -0.00636642 275 PHE A HZ   
4036  N N    . ILE A 268 ? 0.99736094 1.12256300 1.16489661 -0.00927893 0.06061364  0.01528682  276 ILE A N    
4037  C CA   . ILE A 268 ? 1.04295325 1.16998041 1.22840106 -0.00715380 0.04915784  0.01383324  276 ILE A CA   
4038  C C    . ILE A 268 ? 1.19054615 1.31184554 1.37609911 -0.00838695 0.05602350  0.02524015  276 ILE A C    
4039  O O    . ILE A 268 ? 1.16661274 1.28898203 1.34712780 -0.00739783 0.04816548  0.02481811  276 ILE A O    
4040  C CB   . ILE A 268 ? 1.05502427 1.18304741 1.27768481 -0.00503826 0.04092858  0.00929615  276 ILE A CB   
4041  C CG1  . ILE A 268 ? 0.99306828 1.12573671 1.21205425 -0.00245018 0.03234259  -0.00267248 276 ILE A CG1  
4042  C CG2  . ILE A 268 ? 1.12319076 1.25043690 1.36449230 -0.00251918 0.02912418  0.00856289  276 ILE A CG2  
4043  C CD1  . ILE A 268 ? 0.90540242 1.03701687 1.15734744 0.00062183  0.02104693  -0.00902227 276 ILE A CD1  
4044  H H    . ILE A 268 ? 1.00321496 1.12833846 1.18347859 -0.00944274 0.06378949  0.01474960  276 ILE A H    
4045  H HA   . ILE A 268 ? 1.05542028 1.18612647 1.22802866 -0.00570984 0.04141863  0.00830917  276 ILE A HA   
4046  H HB   . ILE A 268 ? 1.05696809 1.18211961 1.29460871 -0.00663284 0.04912786  0.01532562  276 ILE A HB   
4047  H HG12 . ILE A 268 ? 0.98202628 1.11773920 1.18494952 -0.00033687 0.02599774  -0.00753416 276 ILE A HG12 
4048  H HG13 . ILE A 268 ? 0.98411644 1.11700916 1.19267511 -0.00439866 0.04032649  -0.00150441 276 ILE A HG13 
4049  H HG21 . ILE A 268 ? 1.09859574 1.22513175 1.36321378 -0.00086671 0.02213733  0.00503610  276 ILE A HG21 
4050  H HG22 . ILE A 268 ? 1.10060453 1.23047709 1.32660198 -0.00044781 0.02215230  0.00344127  276 ILE A HG22 
4051  H HG23 . ILE A 268 ? 1.10913908 1.23342359 1.35476017 -0.00422223 0.03530648  0.01694404  276 ILE A HG23 
4052  H HD11 . ILE A 268 ? 0.93144512 1.06047976 1.20335507 -0.00157615 0.02702077  -0.00335014 276 ILE A HD11 
4053  H HD12 . ILE A 268 ? 0.92543632 1.05928552 1.17069435 0.00246737  0.01711724  -0.01585931 276 ILE A HD12 
4054  H HD13 . ILE A 268 ? 0.93152684 1.06216121 1.19178677 0.00336782  0.01134485  -0.01178072 276 ILE A HD13 
4055  N N    . ASN A 269 ? 1.13367152 1.24859858 1.32411718 -0.00974772 0.07136681  0.03603423  277 ASN A N    
4056  C CA   . ASN A 269 ? 1.04020131 1.14842367 1.22745323 -0.00979185 0.08007430  0.04842293  277 ASN A CA   
4057  C C    . ASN A 269 ? 0.96584123 1.07020187 1.11077857 -0.01017286 0.08078666  0.04915905  277 ASN A C    
4058  O O    . ASN A 269 ? 0.91224587 1.01391363 1.05151200 -0.00983537 0.07852480  0.05426998  277 ASN A O    
4059  C CB   . ASN A 269 ? 1.03954387 1.14173245 1.24531686 -0.00935250 0.09734461  0.06113861  277 ASN A CB   
4060  C CG   . ASN A 269 ? 1.15068126 1.25703931 1.40262544 -0.00949258 0.09429380  0.06015287  277 ASN A CG   
4061  O OD1  . ASN A 269 ? 1.26165855 1.37360620 1.53316534 -0.00930655 0.07756148  0.04989237  277 ASN A OD1  
4062  N ND2  . ASN A 269 ? 0.95284390 1.05558729 1.22267103 -0.00903953 0.11009581  0.07065469  277 ASN A ND2  
4063  H H    . ASN A 269 ? 1.12190557 1.23640609 1.31747699 -0.01010776 0.07703638  0.03610059  277 ASN A H    
4064  H HA   . ASN A 269 ? 1.03780806 1.14797616 1.24169230 -0.00925410 0.07228973  0.04809716  277 ASN A HA   
4065  H HB2  . ASN A 269 ? 1.07553554 1.17418242 1.26209641 -0.00915424 0.10642698  0.06250748  277 ASN A HB2  
4066  H HB3  . ASN A 269 ? 1.07795167 1.17614007 1.28456044 -0.00867710 0.10201322  0.06957360  277 ASN A HB3  
4067  H HD21 . ASN A 269 ? 1.02560639 1.12315798 1.28266728 -0.00797626 0.12230657  0.07918595  277 ASN A HD21 
4068  H HD22 . ASN A 269 ? 1.00682366 1.11196101 1.30110097 -0.00937304 0.10862971  0.06937883  277 ASN A HD22 
4069  N N    . PHE A 270 ? 1.01924598 1.12321663 1.13560009 -0.01093916 0.08174175  0.04362246  278 PHE A N    
4070  C CA   . PHE A 270 ? 0.98552853 1.08429134 1.06437945 -0.01140673 0.08037036  0.04448851  278 PHE A CA   
4071  C C    . PHE A 270 ? 0.95062941 1.05650496 1.02779913 -0.01171661 0.06498644  0.03905275  278 PHE A C    
4072  O O    . PHE A 270 ? 1.09846115 1.19996703 1.15659010 -0.01195434 0.06223939  0.04293924  278 PHE A O    
4073  C CB   . PHE A 270 ? 0.97930819 1.07601726 1.03179884 -0.01229270 0.08241892  0.03916489  278 PHE A CB   
4074  C CG   . PHE A 270 ? 1.11157370 1.20268273 1.12873149 -0.01301696 0.07695069  0.03875295  278 PHE A CG   
4075  C CD1  . PHE A 270 ? 1.23266864 1.30877852 1.22153127 -0.01144226 0.08512992  0.04635205  278 PHE A CD1  
4076  C CD2  . PHE A 270 ? 1.19934595 1.29927409 1.21208179 -0.01446864 0.06325189  0.03124858  278 PHE A CD2  
4077  C CE1  . PHE A 270 ? 1.45617056 1.52540314 1.41382575 -0.01197755 0.07721590  0.04540668  278 PHE A CE1  
4078  C CE2  . PHE A 270 ? 1.24251199 1.33742142 1.22803247 -0.01553250 0.05689779  0.03160293  278 PHE A CE2  
4079  C CZ   . PHE A 270 ? 1.45527816 1.53438270 1.41360545 -0.01460973 0.06261882  0.03821774  278 PHE A CZ   
4080  H H    . PHE A 270 ? 0.99103427 1.09758270 1.11224258 -0.01119220 0.08257896  0.03936925  278 PHE A H    
4081  H HA   . PHE A 270 ? 1.00171733 1.09259915 1.07249427 -0.01049143 0.08790322  0.05269683  278 PHE A HA   
4082  H HB2  . PHE A 270 ? 1.01585102 1.10668850 1.06609607 -0.01148871 0.09307536  0.04312254  278 PHE A HB2  
4083  H HB3  . PHE A 270 ? 0.99291378 1.09738696 1.05512249 -0.01285150 0.07654949  0.03203100  278 PHE A HB3  
4084  H HD1  . PHE A 270 ? 1.26419282 1.33410919 1.25530994 -0.00949841 0.09577809  0.05250255  278 PHE A HD1  
4085  H HD2  . PHE A 270 ? 1.16962409 1.27858925 1.19860911 -0.01429846 0.05821498  0.02622037  278 PHE A HD2  
4086  H HE1  . PHE A 270 ? 1.42141819 1.47870660 1.35781491 -0.01009640 0.08176874  0.05007408  278 PHE A HE1  
4087  H HE2  . PHE A 270 ? 1.26573324 1.36735141 1.25156665 -0.01637046 0.04833580  0.02769424  278 PHE A HE2  
4088  H HZ   . PHE A 270 ? 1.40923917 1.48371637 1.34933472 -0.01522105 0.05662303  0.03808754  278 PHE A HZ   
4089  N N    . VAL A 271 ? 1.02883327 1.14496446 1.12407660 -0.01092068 0.05495612  0.02987384  279 VAL A N    
4090  C CA   . VAL A 271 ? 0.96019053 1.08369851 1.05357695 -0.00958461 0.04166742  0.02415630  279 VAL A CA   
4091  C C    . VAL A 271 ? 0.96973592 1.09184957 1.07816434 -0.00843940 0.03775839  0.02900878  279 VAL A C    
4092  O O    . VAL A 271 ? 1.16657269 1.28472030 1.29600000 -0.00838200 0.04317559  0.03450257  279 VAL A O    
4093  C CB   . VAL A 271 ? 0.87291253 1.00515175 0.98019516 -0.00701415 0.03442703  0.01370265  279 VAL A CB   
4094  C CG1  . VAL A 271 ? 1.10554588 1.24383783 1.22492230 -0.00268150 0.02185519  0.00822222  279 VAL A CG1  
4095  C CG2  . VAL A 271 ? 0.87001181 1.00558805 0.95664769 -0.00800299 0.03512613  0.00921570  279 VAL A CG2  
4096  H H    . VAL A 271 ? 0.98437554 1.10246325 1.09317827 -0.01058333 0.05669536  0.02727219  279 VAL A H    
4097  H HA   . VAL A 271 ? 0.96246517 1.08526456 1.03576970 -0.01062976 0.04049262  0.02443036  279 VAL A HA   
4098  H HB   . VAL A 271 ? 0.92626441 1.05704534 1.04925096 -0.00692488 0.03783240  0.01368013  279 VAL A HB   
4099  H HG11 . VAL A 271 ? 1.02792609 1.16819906 1.13434875 -0.00257536 0.01885059  0.00898991  279 VAL A HG11 
4100  H HG12 . VAL A 271 ? 1.03031504 1.16602135 1.16490340 -0.00212256 0.02075763  0.01065998  279 VAL A HG12 
4101  H HG13 . VAL A 271 ? 1.01921523 1.16140938 1.14412892 -0.00005580 0.01776691  0.00170106  279 VAL A HG13 
4102  H HG21 . VAL A 271 ? 0.86126339 1.00225401 0.95539522 -0.00568777 0.03061136  0.00310602  279 VAL A HG21 
4103  H HG22 . VAL A 271 ? 0.87522483 1.00627446 0.95602345 -0.01001266 0.04281336  0.01160664  279 VAL A HG22 
4104  H HG23 . VAL A 271 ? 0.87283027 1.00919163 0.94513494 -0.00858182 0.03222485  0.01035349  279 VAL A HG23 
4105  N N    . LYS A 272 ? 0.90841258 1.03384233 1.00802231 -0.00751316 0.02878613  0.02788745  280 LYS A N    
4106  C CA   . LYS A 272 ? 1.18081725 1.30554700 1.29465330 -0.00608689 0.02357191  0.03155592  280 LYS A CA   
4107  C C    . LYS A 272 ? 1.14469910 1.27498722 1.28558815 -0.00191898 0.01421552  0.02346651  280 LYS A C    
4108  O O    . LYS A 272 ? 1.21632946 1.35259068 1.35582697 0.00105981  0.00850950  0.01436999  280 LYS A O    
4109  C CB   . LYS A 272 ? 1.19141936 1.31695139 1.28685641 -0.00635121 0.01744150  0.03394386  280 LYS A CB   
4110  C CG   . LYS A 272 ? 1.29134130 1.40736675 1.36178756 -0.00941192 0.02327939  0.04309132  280 LYS A CG   
4111  C CD   . LYS A 272 ? 1.58792257 1.70135593 1.63125992 -0.01150169 0.02550640  0.04138597  280 LYS A CD   
4112  C CE   . LYS A 272 ? 1.54286635 1.64805067 1.55928934 -0.01315328 0.02280601  0.04703327  280 LYS A CE   
4113  N NZ   . LYS A 272 ? 1.50739253 1.60115552 1.51772380 -0.01272241 0.02856890  0.05676955  280 LYS A NZ   
4114  H H    . LYS A 272 ? 0.97771007 1.10601175 1.06335092 -0.00771843 0.02582562  0.02512334  280 LYS A H    
4115  H HA   . LYS A 272 ? 1.12505567 1.24394941 1.24408412 -0.00726626 0.03024475  0.03840443  280 LYS A HA   
4116  H HB2  . LYS A 272 ? 1.20194709 1.33291757 1.29016566 -0.00548846 0.01307557  0.02882674  280 LYS A HB2  
4117  H HB3  . LYS A 272 ? 1.20619786 1.33314872 1.31412053 -0.00458769 0.01234322  0.03422742  280 LYS A HB3  
4118  H HG2  . LYS A 272 ? 1.33410597 1.45042133 1.40196478 -0.00914572 0.01793965  0.04530364  280 LYS A HG2  
4119  H HG3  . LYS A 272 ? 1.33923328 1.44921470 1.41403639 -0.00978722 0.03061698  0.04860364  280 LYS A HG3  
4120  H HD2  . LYS A 272 ? 1.50476372 1.61395049 1.54617584 -0.01199812 0.03339235  0.04232506  280 LYS A HD2  
4121  H HD3  . LYS A 272 ? 1.48696423 1.60790634 1.53281426 -0.01087167 0.02055702  0.03529236  280 LYS A HD3  
4122  H HE2  . LYS A 272 ? 1.54780662 1.64911377 1.54834640 -0.01425108 0.02491434  0.04595690  280 LYS A HE2  
4123  H HE3  . LYS A 272 ? 1.53716505 1.64779758 1.55514407 -0.01299910 0.01461747  0.04542547  280 LYS A HE3  
4124  H HZ1  . LYS A 272 ? 1.52700520 1.61729467 1.54183364 -0.01213860 0.03692007  0.05901141  280 LYS A HZ1  
4125  H HZ2  . LYS A 272 ? 1.51801217 1.61488104 1.54040289 -0.01208681 0.02471478  0.05821961  280 LYS A HZ2  
4126  H HZ3  . LYS A 272 ? 1.53599608 1.62249672 1.52603745 -0.01326843 0.02764889  0.05951930  280 LYS A HZ3  
4127  N N    . SER A 273 ? 1.14930892 1.27643216 1.31406724 -0.00097143 0.01192228  0.02698819  281 SER A N    
4128  C CA   . SER A 273 ? 1.09845114 1.22740984 1.28949773 0.00358821  0.00096768  0.01919599  281 SER A CA   
4129  C C    . SER A 273 ? 1.02625370 1.16024292 1.20891798 0.00899565  -0.01082076 0.01155913  281 SER A C    
4130  O O    . SER A 273 ? 1.28537285 1.41991234 1.48131609 0.01492101  -0.02099293 0.00252755  281 SER A O    
4131  C CB   . SER A 273 ? 0.98122346 1.10466433 1.20271361 0.00298943  0.00058452  0.02589000  281 SER A CB   
4132  O OG   . SER A 273 ? 0.94703805 1.06865275 1.16350794 0.00223405  0.00020629  0.03320660  281 SER A OG   
4133  H H    . SER A 273 ? 1.14499164 1.26784372 1.30942905 -0.00289076 0.01692311  0.03461429  281 SER A H    
4134  H HA   . SER A 273 ? 1.06756687 1.19752145 1.26333392 0.00428442  0.00108184  0.01437795  281 SER A HA   
4135  H HB2  . SER A 273 ? 0.99343896 1.11689067 1.23256052 0.00622689  -0.00827749 0.01972413  281 SER A HB2  
4136  H HB3  . SER A 273 ? 1.00141466 1.12205827 1.22966433 0.00027120  0.00926317  0.03161762  281 SER A HB3  
4138  N N    . ASP A 274 ? 0.83671582 0.97333431 0.99834144 0.00799288  -0.01016213 0.01522340  282 ASP A N    
4139  C CA   . ASP A 274 ? 0.95186961 1.09341979 1.11011457 0.01404288  -0.02010130 0.00965779  282 ASP A CA   
4140  C C    . ASP A 274 ? 0.93426341 1.08257830 1.07856357 0.01816118  -0.02159089 0.00182791  282 ASP A C    
4141  O O    . ASP A 274 ? 0.97838020 1.13058817 1.12125385 0.02564346  -0.02877961 -0.00382476 282 ASP A O    
4142  C CB   . ASP A 274 ? 0.98358285 1.12539983 1.13232780 0.01220551  -0.02071765 0.01718139  282 ASP A CB   
4143  C CG   . ASP A 274 ? 1.05873585 1.20110166 1.18298471 0.00665699  -0.01409951 0.02354832  282 ASP A CG   
4144  O OD1  . ASP A 274 ? 0.89445508 1.03907621 1.00736594 0.00533544  -0.01009169 0.02070088  282 ASP A OD1  
4145  O OD2  . ASP A 274 ? 1.22540188 1.36477673 1.34188533 0.00383557  -0.01388488 0.03122275  282 ASP A OD2  
4146  H H    . ASP A 274 ? 0.91259396 1.04740596 1.06240225 0.00412715  -0.00391021 0.02124336  282 ASP A H    
4147  H HA   . ASP A 274 ? 0.93301147 1.07252657 1.10721934 0.01773719  -0.02631258 0.00600570  282 ASP A HA   
4148  H HB2  . ASP A 274 ? 0.99101555 1.13635075 1.13981462 0.01686995  -0.02687660 0.01358570  282 ASP A HB2  
4149  H HB3  . ASP A 274 ? 0.99690008 1.13418770 1.15632939 0.01052466  -0.02013351 0.02182519  282 ASP A HB3  
4150  N N    . GLY A 275 ? 0.87277448 1.02206516 1.00641203 0.01404586  -0.01411343 0.00221798  283 GLY A N    
4151  C CA   . GLY A 275 ? 0.95242512 1.10752606 1.07691896 0.01782614  -0.01478485 -0.00484997 283 GLY A CA   
4152  C C    . GLY A 275 ? 1.00520003 1.16713369 1.10965121 0.01688506  -0.01266256 -0.00200768 283 GLY A C    
4153  O O    . GLY A 275 ? 1.22770464 1.39478362 1.32446146 0.01900996  -0.01133380 -0.00575350 283 GLY A O    
4154  H H    . GLY A 275 ? 0.90871799 1.05457008 1.04013538 0.00911858  -0.00809466 0.00737325  283 GLY A H    
4155  H HA2  . GLY A 275 ? 0.94149518 1.09477270 1.06795430 0.01534515  -0.01073499 -0.00577615 283 GLY A HA2  
4156  H HA3  . GLY A 275 ? 0.94167972 1.09755790 1.07272542 0.02418418  -0.02102486 -0.01077241 283 GLY A HA3  
4157  N N    . ALA A 276 ? 1.07054186 1.23246348 1.16862822 0.01400865  -0.01321514 0.00499092  284 ALA A N    
4158  C CA   . ALA A 276 ? 1.06060719 1.22785902 1.14390278 0.01210062  -0.01276947 0.00906382  284 ALA A CA   
4159  C C    . ALA A 276 ? 0.96558309 1.13015664 1.03627682 0.00580220  -0.00646724 0.01048999  284 ALA A C    
4160  O O    . ALA A 276 ? 0.91955733 1.07581496 0.98818064 0.00110808  -0.00155352 0.01323780  284 ALA A O    
4161  C CB   . ALA A 276 ? 1.20678449 1.37180185 1.28732061 0.00931180  -0.01575550 0.01669232  284 ALA A CB   
4162  H H    . ALA A 276 ? 1.05515933 1.21338129 1.15959263 0.01319288  -0.01450389 0.00761247  284 ALA A H    
4163  H HA   . ALA A 276 ? 1.06390953 1.23739982 1.14794099 0.01733600  -0.01500147 0.00597304  284 ALA A HA   
4164  H HB1  . ALA A 276 ? 1.16039634 1.32757294 1.24910951 0.01375216  -0.01976692 0.01558672  284 ALA A HB1  
4165  H HB2  . ALA A 276 ? 1.16779637 1.32603300 1.24706364 0.00530297  -0.01325800 0.01991716  284 ALA A HB2  
4166  H HB3  . ALA A 276 ? 1.16350079 1.33119774 1.23561299 0.00747049  -0.01637895 0.01972912  284 ALA A HB3  
4167  N N    . CYS A 277 ? 1.22605777 1.39741063 1.28967953 0.00674015  -0.00620421 0.00891744  285 CYS A N    
4168  C CA   . CYS A 277 ? 1.30520844 1.47429609 1.35583746 0.00108573  -0.00198154 0.01031380  285 CYS A CA   
4169  C C    . CYS A 277 ? 1.39627254 1.56232083 1.43533075 -0.00366334 -0.00543554 0.01755689  285 CYS A C    
4170  O O    . CYS A 277 ? 1.28057563 1.45403790 1.32257771 -0.00170005 -0.01062156 0.02029547  285 CYS A O    
4171  C CB   . CYS A 277 ? 1.39270186 1.57064772 1.44476056 0.00505214  -0.00120569 0.00558534  285 CYS A CB   
4172  S SG   . CYS A 277 ? 1.51314616 1.68826532 1.55459952 -0.00030409 0.00469073  0.00395312  285 CYS A SG   
4173  H H    . CYS A 277 ? 1.16820168 1.34571457 1.23559606 0.01170087  -0.00877228 0.00704715  285 CYS A H    
4174  H HA   . CYS A 277 ? 1.31990755 1.48263335 1.36921954 -0.00154581 0.00221083  0.00982470  285 CYS A HA   
4175  H HB2  . CYS A 277 ? 1.38376284 1.56342494 1.44366920 0.00986007  -0.00158347 0.00103651  285 CYS A HB2  
4176  H HB3  . CYS A 277 ? 1.38737798 1.57127094 1.43944275 0.00697086  -0.00396340 0.00796689  285 CYS A HB3  
4178  N N    . GLU A 278 ? 1.35159922 1.50584090 1.37751055 -0.00910345 -0.00286481 0.02121240  286 GLU A N    
4179  C CA   . GLU A 278 ? 1.47943258 1.62769055 1.49199820 -0.01285809 -0.00840465 0.02743560  286 GLU A CA   
4180  C C    . GLU A 278 ? 1.40320361 1.55430937 1.40861559 -0.01517114 -0.01241355 0.02758282  286 GLU A C    
4181  O O    . GLU A 278 ? 1.24841297 1.39905083 1.25080264 -0.01705791 -0.02046509 0.03223503  286 GLU A O    
4182  C CB   . GLU A 278 ? 1.40451980 1.53765285 1.40299773 -0.01567728 -0.00547195 0.03207529  286 GLU A CB   
4183  C CG   . GLU A 278 ? 1.40393496 1.52598763 1.38917720 -0.01735732 0.00400876  0.03132525  286 GLU A CG   
4184  C CD   . GLU A 278 ? 1.47916853 1.58581686 1.44819152 -0.01816661 0.00702373  0.03810874  286 GLU A CD   
4185  O OE1  . GLU A 278 ? 1.17348528 1.26816773 1.11838305 -0.01981041 0.00334945  0.04100703  286 GLU A OE1  
4186  O OE2  . GLU A 278 ? 1.42039895 1.52617955 1.40123546 -0.01651587 0.01234997  0.04081235  286 GLU A OE2  
4187  H H    . GLU A 278 ? 1.39157605 1.54077828 1.41648340 -0.00996209 0.00217661  0.02005862  286 GLU A H    
4188  H HA   . GLU A 278 ? 1.42093539 1.57395792 1.44130969 -0.01095070 -0.01290036 0.02935777  286 GLU A HA   
4189  H HB2  . GLU A 278 ? 1.43160927 1.56022775 1.42016053 -0.01751321 -0.01077020 0.03564081  286 GLU A HB2  
4190  H HB3  . GLU A 278 ? 1.42076397 1.55468750 1.42853296 -0.01395392 -0.00475346 0.03312965  286 GLU A HB3  
4191  H HG2  . GLU A 278 ? 1.41029167 1.53601158 1.40709913 -0.01581876 0.00907930  0.02848512  286 GLU A HG2  
4192  H HG3  . GLU A 278 ? 1.42056513 1.54104686 1.39617038 -0.01887883 0.00325429  0.02972568  286 GLU A HG3  
4193  N N    . GLU A 279 ? 1.58265352 1.73772466 1.58904934 -0.01477633 -0.00781013 0.02281181  287 GLU A N    
4194  C CA   . GLU A 279 ? 1.62986505 1.78904712 1.63393247 -0.01658934 -0.01127639 0.02307277  287 GLU A CA   
4195  C C    . GLU A 279 ? 1.57913423 1.75385094 1.60064340 -0.01240003 -0.01534442 0.02531989  287 GLU A C    
4196  O O    . GLU A 279 ? 1.65226901 1.83111572 1.67671812 -0.01413218 -0.02048845 0.02910295  287 GLU A O    
4197  C CB   . GLU A 279 ? 1.48105347 1.64029431 1.48222923 -0.01695126 -0.00445821 0.01764279  287 GLU A CB   
4198  C CG   . GLU A 279 ? 1.44414663 1.58879936 1.42924213 -0.01987085 0.00201452  0.01589293  287 GLU A CG   
4199  C CD   . GLU A 279 ? 1.58131528 1.72242951 1.57156849 -0.01788332 0.00862110  0.01539402  287 GLU A CD   
4200  O OE1  . GLU A 279 ? 1.36061740 1.48959959 1.33913636 -0.01933374 0.01067129  0.01928204  287 GLU A OE1  
4201  O OE2  . GLU A 279 ? 1.54566824 1.69587922 1.55274594 -0.01417314 0.01087557  0.01156504  287 GLU A OE2  
4202  H H    . GLU A 279 ? 1.53924191 1.69447565 1.54928970 -0.01332368 -0.00263720 0.01951487  287 GLU A H    
4203  H HA   . GLU A 279 ? 1.59408200 1.74536169 1.58739376 -0.01998802 -0.01573812 0.02594732  287 GLU A HA   
4204  H HB2  . GLU A 279 ? 1.49080062 1.65731847 1.50228202 -0.01329052 -0.00126919 0.01466859  287 GLU A HB2  
4205  H HB3  . GLU A 279 ? 1.49986339 1.66185641 1.50061715 -0.01824638 -0.00733335 0.01838901  287 GLU A HB3  
4206  H HG2  . GLU A 279 ? 1.48220265 1.62774849 1.46639454 -0.02024247 0.00535110  0.01284145  287 GLU A HG2  
4207  H HG3  . GLU A 279 ? 1.49840343 1.63392866 1.47033584 -0.02242398 -0.00136187 0.01858807  287 GLU A HG3  
4208  N N    . GLY A 280 ? 1.30997849 1.49283445 1.34389627 -0.00601929 -0.01284404 0.02327209  288 GLY A N    
4209  C CA   . GLY A 280 ? 1.28537786 1.48219967 1.33346033 0.00058031  -0.01391825 0.02524879  288 GLY A CA   
4210  C C    . GLY A 280 ? 1.10238779 1.30716705 1.15480292 0.00645703  -0.00812524 0.02024086  288 GLY A C    
4211  O O    . GLY A 280 ? 1.09398174 1.29467678 1.14028382 0.00427625  -0.00416662 0.01527106  288 GLY A O    
4212  H H    . GLY A 280 ? 1.36788929 1.54689944 1.40138388 -0.00516665 -0.01035127 0.02078692  288 GLY A H    
4213  H HA2  . GLY A 280 ? 1.24805486 1.44640505 1.30135465 0.00409687  -0.01495876 0.02565513  288 GLY A HA2  
4214  H HA3  . GLY A 280 ? 1.25292540 1.45225596 1.30315351 -0.00151406 -0.01775515 0.03022233  288 GLY A HA3  
4215  N N    . THR A 281 ? 1.15874135 1.37485290 1.22144210 0.01469965  -0.00745601 0.02255155  289 THR A N    
4216  C CA   . THR A 281 ? 1.16434968 1.38735271 1.22959065 0.02382716  -0.00235512 0.01816180  289 THR A CA   
4217  C C    . THR A 281 ? 1.06971276 1.29545128 1.13249993 0.02125881  0.00116687  0.01772987  289 THR A C    
4218  O O    . THR A 281 ? 1.38132179 1.61042666 1.44334865 0.02802508  0.00536774  0.01317894  289 THR A O    
4219  C CB   . THR A 281 ? 1.19870722 1.43262935 1.27332973 0.03448903  -0.00126523 0.02333407  289 THR A CB   
4220  O OG1  . THR A 281 ? 1.05720770 1.29926825 1.14044595 0.03171756  -0.00153722 0.03312420  289 THR A OG1  
4221  C CG2  . THR A 281 ? 1.20640635 1.43847179 1.28460574 0.03847137  -0.00471514 0.02394044  289 THR A CG2  
4222  H H    . THR A 281 ? 1.14947104 1.36879086 1.21739924 0.01526338  -0.01025097 0.02762425  289 THR A H    
4223  H HA   . THR A 281 ? 1.15068638 1.36907458 1.21341980 0.02602592  -0.00178085 0.01221719  289 THR A HA   
4224  H HB   . THR A 281 ? 1.16221440 1.39873147 1.23532474 0.04182593  0.00215332  0.01978774  289 THR A HB   
4226  H HG21 . THR A 281 ? 1.20541668 1.44396985 1.28837037 0.04666118  -0.00282130 0.02664089  289 THR A HG21 
4227  H HG22 . THR A 281 ? 1.20633769 1.43638110 1.28630412 0.03207426  -0.00824021 0.02822365  289 THR A HG22 
4228  H HG23 . THR A 281 ? 1.20682454 1.43275762 1.28116333 0.03962670  -0.00546317 0.01759063  289 THR A HG23 
4229  N N    . SER A 282 ? 0.99093169 1.21523249 1.05282509 0.01268788  -0.00132121 0.02262398  290 SER A N    
4230  C CA   . SER A 282 ? 1.19061005 1.41960931 1.25396466 0.01175063  0.00156160  0.02352937  290 SER A CA   
4231  C C    . SER A 282 ? 1.29040420 1.51097131 1.34304917 0.00854484  0.00492740  0.01486942  290 SER A C    
4232  O O    . SER A 282 ? 1.27668583 1.50132489 1.32999969 0.01113224  0.00903344  0.01250545  290 SER A O    
4233  C CB   . SER A 282 ? 1.21991301 1.44945240 1.28832519 0.00434885  -0.00397805 0.03134652  290 SER A CB   
4234  O OG   . SER A 282 ? 1.28860807 1.50467181 1.34571600 -0.00431614 -0.01004483 0.03014494  290 SER A OG   
4235  H H    . SER A 282 ? 1.05870390 1.27861142 1.11904800 0.00779304  -0.00535404 0.02535370  290 SER A H    
4236  H HA   . SER A 282 ? 1.16555548 1.40275073 1.23469210 0.01913668  0.00493865  0.02478933  290 SER A HA   
4237  H HB2  . SER A 282 ? 1.22535729 1.45676422 1.29463375 0.00315961  -0.00230571 0.03128147  290 SER A HB2  
4238  H HB3  . SER A 282 ? 1.22643924 1.46316421 1.30538929 0.00733073  -0.00533063 0.03758195  290 SER A HB3  
4240  N N    . TYR A 283 ? 1.12790966 1.33710027 1.17226291 0.00382438  0.00381721  0.01105268  291 TYR A N    
4241  C CA   . TYR A 283 ? 1.25605202 1.45627522 1.29275274 0.00055451  0.00778214  0.00446896  291 TYR A CA   
4242  C C    . TYR A 283 ? 1.21155369 1.41151190 1.25322664 0.00689242  0.00990976  -0.00184031 291 TYR A C    
4243  O O    . TYR A 283 ? 1.15920913 1.35362315 1.19989574 0.00551506  0.01326652  -0.00699244 291 TYR A O    
4244  C CB   . TYR A 283 ? 1.41181588 1.59922326 1.43721497 -0.00735169 0.00598204  0.00638441  291 TYR A CB   
4245  C CG   . TYR A 283 ? 1.97447217 2.15808749 1.99232948 -0.01334948 0.00161735  0.01061957  291 TYR A CG   
4246  C CD1  . TYR A 283 ? 2.11152673 2.29027271 2.12190127 -0.01685426 0.00416457  0.00791659  291 TYR A CD1  
4247  C CD2  . TYR A 283 ? 1.93005204 2.11389017 1.94930816 -0.01535758 -0.00628941 0.01709603  291 TYR A CD2  
4248  C CE1  . TYR A 283 ? 2.10638618 2.27958369 2.10987329 -0.02186647 -0.00172522 0.01085062  291 TYR A CE1  
4249  C CE2  . TYR A 283 ? 1.85070944 2.02922630 1.86468041 -0.02067828 -0.01294001 0.02041197  291 TYR A CE2  
4250  C CZ   . TYR A 283 ? 2.15166759 2.32430792 2.15718317 -0.02380350 -0.01102693 0.01694445  291 TYR A CZ   
4251  O OH   . TYR A 283 ? 1.88933516 2.05473900 1.88946617 -0.02862732 -0.01930341 0.01930186  291 TYR A OH   
4252  H H    . TYR A 283 ? 1.19670892 1.40373731 1.24114466 0.00275451  0.00080677  0.01352793  291 TYR A H    
4253  H HA   . TYR A 283 ? 1.24503839 1.44697964 1.28082395 -0.00033057 0.00981601  0.00346753  291 TYR A HA   
4254  H HB2  . TYR A 283 ? 1.48543775 1.67178392 1.51222658 -0.00662401 0.00353896  0.00838038  291 TYR A HB2  
4255  H HB3  . TYR A 283 ? 1.48666954 1.66795695 1.50802302 -0.00874047 0.00985031  0.00292535  291 TYR A HB3  
4256  H HD1  . TYR A 283 ? 2.06585002 2.24444628 2.07635236 -0.01566603 0.00931385  0.00387832  291 TYR A HD1  
4257  H HD2  . TYR A 283 ? 1.91832530 2.10551071 1.94304359 -0.01292900 -0.00790598 0.01916919  291 TYR A HD2  
4258  H HE1  . TYR A 283 ? 2.11388016 2.28313994 2.11204886 -0.02385654 -0.00019173 0.00863354  291 TYR A HE1  
4259  H HE2  . TYR A 283 ? 1.94069159 2.11899829 1.95734513 -0.02203908 -0.01940144 0.02486243  291 TYR A HE2  
4261  N N    . TRP A 284 ? 1.10640347 1.31137168 1.15442550 0.01411443  0.00721783  -0.00135839 292 TRP A N    
4262  C CA   . TRP A 284 ? 1.03647256 1.23977137 1.08943772 0.02145111  0.00638956  -0.00791088 292 TRP A CA   
4263  C C    . TRP A 284 ? 0.98297602 1.18764567 1.03619182 0.02628160  0.00868089  -0.01430603 292 TRP A C    
4264  O O    . TRP A 284 ? 0.91418689 1.11237228 0.97099882 0.02640064  0.00819598  -0.02044263 292 TRP A O    
4265  C CB   . TRP A 284 ? 0.95216715 1.16112828 1.00926816 0.03046406  0.00308985  -0.00607923 292 TRP A CB   
4266  C CG   . TRP A 284 ? 0.97533399 1.18009627 1.03609371 0.03908283  -0.00014476 -0.01373438 292 TRP A CG   
4267  C CD1  . TRP A 284 ? 0.89210641 1.08933163 0.95857495 0.03810512  -0.00415021 -0.01630624 292 TRP A CD1  
4268  C CD2  . TRP A 284 ? 1.04289258 1.24903464 1.10177004 0.05040490  -0.00084942 -0.02006391 292 TRP A CD2  
4269  N NE1  . TRP A 284 ? 0.90422875 1.09782660 0.97419947 0.04771440  -0.00866563 -0.02422491 292 TRP A NE1  
4270  C CE2  . TRP A 284 ? 1.02395368 1.22201633 1.08746278 0.05577391  -0.00706724 -0.02716834 292 TRP A CE2  
4271  C CE3  . TRP A 284 ? 1.08943844 1.30187178 1.14286804 0.05714039  0.00267400  -0.02012262 292 TRP A CE3  
4272  C CZ2  . TRP A 284 ? 0.94450843 1.13900948 1.00516975 0.06801484  -0.01136149 -0.03537446 292 TRP A CZ2  
4273  C CZ3  . TRP A 284 ? 1.00579369 1.21531534 1.05487084 0.06971800  0.00004346  -0.02746537 292 TRP A CZ3  
4274  C CH2  . TRP A 284 ? 0.89953750 1.09941638 0.95112824 0.07519576  -0.00759757 -0.03553925 292 TRP A CH2  
4275  H H    . TRP A 284 ? 1.11405921 1.32305264 1.16376376 0.01477654  0.00524545  0.00324906  292 TRP A H    
4276  H HA   . TRP A 284 ? 1.02679694 1.22326279 1.08064234 0.01786063  0.00599303  -0.00920680 292 TRP A HA   
4277  H HB2  . TRP A 284 ? 0.97912049 1.18702066 1.03695321 0.02699279  0.00126728  -0.00193556 292 TRP A HB2  
4278  H HB3  . TRP A 284 ? 0.97608155 1.19198585 1.03293717 0.03455279  0.00463956  -0.00358978 292 TRP A HB3  
4279  H HD1  . TRP A 284 ? 0.91602910 1.11030507 0.98376483 0.03214039  -0.00432614 -0.01294555 292 TRP A HD1  
4280  H HE1  . TRP A 284 ? 0.93271357 1.12124515 1.00818217 0.04873333  -0.01238787 -0.02693409 292 TRP A HE1  
4281  H HE3  . TRP A 284 ? 1.04986453 1.26775432 1.10238636 0.05361338  0.00633218  -0.01508145 292 TRP A HE3  
4282  H HZ2  . TRP A 284 ? 0.95877922 1.14674127 1.02337730 0.07162400  -0.01707746 -0.04047453 292 TRP A HZ2  
4283  H HZ3  . TRP A 284 ? 0.99783516 1.21110654 1.04207230 0.07491817  0.00286681  -0.02708369 292 TRP A HZ3  
4284  H HH2  . TRP A 284 ? 0.94409227 1.14043784 0.99127859 0.08431898  -0.01070873 -0.04111966 292 TRP A HH2  
4285  N N    . GLY A 285 ? 1.05923176 1.27242064 1.11051393 0.03077648  0.01085090  -0.01205232 293 GLY A N    
4286  C CA   . GLY A 285 ? 0.89947134 1.11458039 0.94926560 0.03624787  0.01304449  -0.01693739 293 GLY A CA   
4287  C C    . GLY A 285 ? 1.05965614 1.26726782 1.10988617 0.02872044  0.01464890  -0.02174408 293 GLY A C    
4288  O O    . GLY A 285 ? 1.31420922 1.51841712 1.36698508 0.03335588  0.01328803  -0.02867288 293 GLY A O    
4289  H H    . GLY A 285 ? 1.00262046 1.22068858 1.05435812 0.03059975  0.01094637  -0.00662375 293 GLY A H    
4290  H HA2  . GLY A 285 ? 0.97397757 1.18856382 1.02380311 0.04458647  0.01091843  -0.02076175 293 GLY A HA2  
4291  H HA3  . GLY A 285 ? 0.96747577 1.18891561 1.01630211 0.03718076  0.01554078  -0.01290328 293 GLY A HA3  
4292  N N    . HIS A 286 ? 0.98964292 1.19350016 1.03712082 0.01803048  0.01710162  -0.01803985 294 HIS A N    
4293  C CA   . HIS A 286 ? 0.93035734 1.12747478 0.97731429 0.01198187  0.02079800  -0.02139015 294 HIS A CA   
4294  C C    . HIS A 286 ? 0.99895275 1.18622351 1.04728901 0.00633625  0.02193918  -0.02111697 294 HIS A C    
4295  O O    . HIS A 286 ? 1.13318980 1.31411707 1.18056333 0.00125266  0.02676444  -0.02192109 294 HIS A O    
4296  C CB   . HIS A 286 ? 0.87019932 1.06876123 0.91092479 0.00633105  0.02416971  -0.01849680 294 HIS A CB   
4297  C CG   . HIS A 286 ? 0.94315678 1.15097547 0.98542655 0.01163029  0.02484347  -0.01836564 294 HIS A CG   
4298  N ND1  . HIS A 286 ? 0.95717579 1.16576540 1.00199962 0.01591142  0.02642147  -0.02379185 294 HIS A ND1  
4299  C CD2  . HIS A 286 ? 1.15466952 1.37074041 1.19722998 0.01271593  0.02457444  -0.01235620 294 HIS A CD2  
4300  C CE1  . HIS A 286 ? 1.07998240 1.29702771 1.12448907 0.02038035  0.02762829  -0.02113864 294 HIS A CE1  
4301  N NE2  . HIS A 286 ? 1.05556381 1.27763617 1.10004830 0.01815218  0.02707371  -0.01367678 294 HIS A NE2  
4302  H H    . HIS A 286 ? 0.99382937 1.19867384 1.03928685 0.01510112  0.01637364  -0.01342745 294 HIS A H    
4303  H HA   . HIS A 286 ? 0.94239020 1.13992476 0.99325520 0.01636913  0.02039042  -0.02597074 294 HIS A HA   
4304  H HB2  . HIS A 286 ? 0.90439332 1.10234296 0.94110537 0.00274739  0.02299886  -0.01412015 294 HIS A HB2  
4305  H HB3  . HIS A 286 ? 0.90426832 1.09710348 0.94381809 0.00241739  0.02710112  -0.02051233 294 HIS A HB3  
4307  H HD2  . HIS A 286 ? 1.07915866 1.29656553 1.12167847 0.01028138  0.02278836  -0.00758601 294 HIS A HD2  
4308  H HE1  . HIS A 286 ? 1.04159045 1.26045585 1.08661783 0.02433020  0.02863076  -0.02366486 294 HIS A HE1  
4310  N N    . ALA A 287 ? 1.13152122 1.31751275 1.18341506 0.00841829  0.01823058  -0.01978930 295 ALA A N    
4311  C CA   . ALA A 287 ? 1.06557333 1.24273944 1.12116086 0.00433846  0.01960078  -0.01832494 295 ALA A CA   
4312  C C    . ALA A 287 ? 0.97519958 1.15087605 1.04576588 0.01018278  0.01521081  -0.02334292 295 ALA A C    
4313  O O    . ALA A 287 ? 0.90694588 1.07994378 0.98721856 0.01132173  0.01564940  -0.02796941 295 ALA A O    
4314  C CB   . ALA A 287 ? 0.88266671 1.05809140 0.93031722 0.00101911  0.01790704  -0.01175549 295 ALA A CB   
4315  H H    . ALA A 287 ? 1.07855725 1.26937282 1.13103282 0.01293672  0.01513505  -0.01928344 295 ALA A H    
4316  H HA   . ALA A 287 ? 1.02721632 1.19971752 1.08110237 0.00026795  0.02431483  -0.01810889 295 ALA A HA   
4317  H HB1  . ALA A 287 ? 0.93703449 1.11081207 0.97543406 -0.00302284 0.01970302  -0.00912679 295 ALA A HB1  
4318  H HB2  . ALA A 287 ? 0.93292058 1.11381698 0.98213637 0.00483423  0.01393809  -0.01129179 295 ALA A HB2  
4319  H HB3  . ALA A 287 ? 0.93853426 1.10846519 0.98907757 -0.00050534 0.01874810  -0.01040448 295 ALA A HB3  
4320  N N    . ALA A 288 ? 0.97320604 1.15001333 1.04679954 0.01428303  0.00970464  -0.02262029 296 ALA A N    
4321  C CA   . ALA A 288 ? 0.88366121 1.05890274 0.96927208 0.02201046  0.00274327  -0.02871133 296 ALA A CA   
4322  C C    . ALA A 288 ? 0.73436964 0.91148001 0.82068920 0.02822158  0.00061529  -0.03584024 296 ALA A C    
4323  O O    . ALA A 288 ? 0.82815808 0.99990416 0.92654502 0.03049827  -0.00331958 -0.04137301 296 ALA A O    
4324  C CB   . ALA A 288 ? 0.91972601 1.09854960 1.00247192 0.02826019  -0.00261675 -0.02771593 296 ALA A CB   
4325  H H    . ALA A 288 ? 0.95365214 1.13150811 1.02172136 0.01247250  0.00962189  -0.01843933 296 ALA A H    
4326  H HA   . ALA A 288 ? 0.87857062 1.04827368 0.97410631 0.01947500  0.00274089  -0.02857250 296 ALA A HA   
4327  H HB1  . ALA A 288 ? 0.91166455 1.08906102 0.99415916 0.02410429  -0.00169067 -0.02304872 296 ALA A HB1  
4328  H HB2  . ALA A 288 ? 0.90776545 1.09240055 0.98267984 0.03105755  -0.00174979 -0.02678144 296 ALA A HB2  
4329  H HB3  . ALA A 288 ? 0.91191733 1.08822823 1.00123382 0.03412881  -0.00798336 -0.03238065 296 ALA A HB3  
4330  N N    . GLY A 289 ? 0.83562714 1.02006149 0.91022658 0.03118087  0.00274907  -0.03507870 297 GLY A N    
4331  C CA   . GLY A 289 ? 0.80321705 0.98928618 0.87587374 0.03978144  -0.00000522 -0.04142432 297 GLY A CA   
4332  C C    . GLY A 289 ? 0.83445179 1.01669943 0.91357875 0.03524119  0.00225753  -0.04480758 297 GLY A C    
4333  O O    . GLY A 289 ? 1.06198156 1.24130440 1.14482558 0.04198292  -0.00301212 -0.05167362 297 GLY A O    
4334  H H    . GLY A 289 ? 0.80330569 0.99143422 0.87148756 0.02823287  0.00560058  -0.03028432 297 GLY A H    
4335  H HA2  . GLY A 289 ? 0.82297838 1.00607443 0.89833510 0.04689859  -0.00601585 -0.04571714 297 GLY A HA2  
4336  H HA3  . GLY A 289 ? 0.81913728 1.01133966 0.88361257 0.04228362  0.00239132  -0.03898118 297 GLY A HA3  
4337  N N    . LYS A 290 ? 0.98608965 1.16710854 1.06590414 0.02474182  0.00960328  -0.04012971 298 LYS A N    
4338  C CA   . LYS A 290 ? 0.92759448 1.10501981 1.01465321 0.02065346  0.01318609  -0.04246200 298 LYS A CA   
4339  C C    . LYS A 290 ? 0.90154189 1.07100010 1.00747442 0.01904245  0.01074235  -0.04394000 298 LYS A C    
4340  O O    . LYS A 290 ? 1.01818740 1.18421710 1.13728964 0.02071487  0.00783358  -0.04868765 298 LYS A O    
4341  C CB   . LYS A 290 ? 1.07924628 1.25799501 1.15634191 0.01230358  0.02229667  -0.03720742 298 LYS A CB   
4342  C CG   . LYS A 290 ? 0.95735681 1.14350438 1.02370739 0.01409033  0.02377130  -0.03716889 298 LYS A CG   
4343  C CD   . LYS A 290 ? 1.03223741 1.21899056 1.10359979 0.01779136  0.02307001  -0.04283757 298 LYS A CD   
4344  C CE   . LYS A 290 ? 1.06907797 1.26368856 1.13173032 0.02246959  0.02343196  -0.04262936 298 LYS A CE   
4345  N NZ   . LYS A 290 ? 1.03659678 1.23057401 1.10314751 0.02954098  0.01980437  -0.04900217 298 LYS A NZ   
4346  H H    . LYS A 290 ? 0.93227428 1.11411834 1.00734735 0.02056305  0.01237847  -0.03538319 298 LYS A H    
4347  H HA   . LYS A 290 ? 0.95936072 1.13846910 1.04596853 0.02576489  0.01032242  -0.04671382 298 LYS A HA   
4348  H HB2  . LYS A 290 ? 1.01732385 1.19524550 1.08917785 0.00899932  0.02393117  -0.03286011 298 LYS A HB2  
4349  H HB3  . LYS A 290 ? 1.01473522 1.18928051 1.09808719 0.00878503  0.02585290  -0.03752730 298 LYS A HB3  
4350  H HG2  . LYS A 290 ? 0.99965626 1.19041216 1.06191039 0.01869047  0.02078574  -0.03635281 298 LYS A HG2  
4351  H HG3  . LYS A 290 ? 1.00047982 1.18620849 1.06053627 0.00852719  0.02807560  -0.03355235 298 LYS A HG3  
4352  H HD2  . LYS A 290 ? 1.02161574 1.20487666 1.09648776 0.01265464  0.02727009  -0.04256948 298 LYS A HD2  
4353  H HD3  . LYS A 290 ? 1.02363992 1.20791531 1.10216999 0.02259497  0.01797387  -0.04695789 298 LYS A HD3  
4354  H HE2  . LYS A 290 ? 1.05288458 1.25155139 1.11087000 0.02655383  0.02159058  -0.04058434 298 LYS A HE2  
4355  H HE3  . LYS A 290 ? 1.04926741 1.24513447 1.10815382 0.01718305  0.02787942  -0.03968143 298 LYS A HE3  
4356  H HZ1  . LYS A 290 ? 1.04980516 1.24140692 1.11877155 0.03511296  0.01452936  -0.05228544 298 LYS A HZ1  
4357  H HZ2  . LYS A 290 ? 1.04514933 1.23577547 1.11767113 0.02568685  0.02147922  -0.05058213 298 LYS A HZ2  
4358  H HZ3  . LYS A 290 ? 1.04511464 1.24388885 1.10582304 0.03262543  0.02088065  -0.04793030 298 LYS A HZ3  
4359  N N    . LEU A 291 ? 0.80979306 0.97639608 0.91932023 0.01671937  0.01054038  -0.03973557 299 LEU A N    
4360  C CA   . LEU A 291 ? 0.86346292 1.02312183 0.99448764 0.01590056  0.00767989  -0.03989670 299 LEU A CA   
4361  C C    . LEU A 291 ? 0.99395961 1.15100503 1.13691235 0.02471284  -0.00493997 -0.04893786 299 LEU A C    
4362  O O    . LEU A 291 ? 0.98218381 1.13374472 1.14625919 0.02440872  -0.00858444 -0.05156656 299 LEU A O    
4363  C CB   . LEU A 291 ? 0.91324544 1.07067084 1.04554939 0.01358894  0.00813086  -0.03402397 299 LEU A CB   
4364  C CG   . LEU A 291 ? 0.90892965 1.05950379 1.06689382 0.01264520  0.00547838  -0.03244969 299 LEU A CG   
4365  C CD1  . LEU A 291 ? 0.87071031 1.01761377 1.04565024 0.00822058  0.01232696  -0.03018914 299 LEU A CD1  
4366  C CD2  . LEU A 291 ? 0.85676074 1.00523150 1.01251948 0.00872189  0.00977957  -0.02404068 299 LEU A CD2  
4367  H H    . LEU A 291 ? 0.84604394 1.01501417 0.94581032 0.01554859  0.01204885  -0.03626165 299 LEU A H    
4368  H HA   . LEU A 291 ? 0.88284898 1.04011154 1.02075303 0.01150470  0.01347440  -0.03777158 299 LEU A HA   
4369  H HB2  . LEU A 291 ? 0.90144610 1.05906940 1.02390254 0.00860505  0.01544169  -0.02863039 299 LEU A HB2  
4370  H HB3  . LEU A 291 ? 0.90069288 1.06078529 1.02613962 0.01796789  0.00288436  -0.03587032 299 LEU A HB3  
4371  H HG   . LEU A 291 ? 0.89372414 1.04307127 1.05986047 0.01814529  -0.00403412 -0.03800066 299 LEU A HG   
4372  H HD11 . LEU A 291 ? 0.88044232 1.02770531 1.06086314 0.01113158  0.00753233  -0.03587710 299 LEU A HD11 
4373  H HD12 . LEU A 291 ? 0.88458979 1.02764559 1.07686222 0.00693277  0.01238404  -0.02686594 299 LEU A HD12 
4374  H HD13 . LEU A 291 ? 0.88230085 1.02986145 1.04595768 0.00412205  0.02148377  -0.02598537 299 LEU A HD13 
4375  H HD21 . LEU A 291 ? 0.87323338 1.02439010 1.01902914 0.01139944  0.00556246  -0.02510770 299 LEU A HD21 
4376  H HD22 . LEU A 291 ? 0.87503982 1.02284837 1.02159619 0.00409329  0.01853693  -0.01881815 299 LEU A HD22 
4377  H HD23 . LEU A 291 ? 0.87536860 1.01994574 1.04908764 0.00860361  0.00778490  -0.02259192 299 LEU A HD23 
4378  N N    . TYR A 292 ? 0.97147018 1.13164032 1.10044169 0.03325283  -0.01166147 -0.05318911 300 TYR A N    
4379  C CA   . TYR A 292 ? 0.91089445 1.06616449 1.04382324 0.04432396  -0.02475987 -0.06247443 300 TYR A CA   
4380  C C    . TYR A 292 ? 0.90274918 1.05674458 1.03752661 0.04640922  -0.02640553 -0.06780840 300 TYR A C    
4381  O O    . TYR A 292 ? 0.90120095 1.04727268 1.05178714 0.05019834  -0.03659273 -0.07424381 300 TYR A O    
4382  C CB   . TYR A 292 ? 0.89115626 1.04902232 1.00579309 0.05514082  -0.02963615 -0.06514975 300 TYR A CB   
4383  C CG   . TYR A 292 ? 1.01734221 1.17005038 1.12508154 0.06847989  -0.03998938 -0.07500587 300 TYR A CG   
4384  C CD1  . TYR A 292 ? 0.97194314 1.11283398 1.09160423 0.07582356  -0.05463314 -0.08365981 300 TYR A CD1  
4385  C CD2  . TYR A 292 ? 0.95549756 1.11394298 1.04464853 0.07420224  -0.03568889 -0.07541941 300 TYR A CD2  
4386  C CE1  . TYR A 292 ? 1.02557588 1.15902376 1.13483751 0.08934936  -0.06543314 -0.09333540 300 TYR A CE1  
4387  C CE2  . TYR A 292 ? 1.13138008 1.28374505 1.21057522 0.08771209  -0.04446776 -0.08387735 300 TYR A CE2  
4388  C CZ   . TYR A 292 ? 1.07727981 1.21628606 1.16502619 0.09549999  -0.05975820 -0.09336613 300 TYR A CZ   
4389  O OH   . TYR A 292 ? 1.00924230 1.14027500 1.08339393 0.10956231  -0.06904963 -0.10205220 300 TYR A OH   
4390  H H    . TYR A 292 ? 0.95755786 1.12237644 1.07376337 0.03271705  -0.00801794 -0.04996534 300 TYR A H    
4391  H HA   . TYR A 292 ? 0.92104775 1.07058227 1.06970668 0.04389234  -0.03008234 -0.06357019 300 TYR A HA   
4392  H HB2  . TYR A 292 ? 0.92529655 1.08075142 1.04454100 0.05588769  -0.03300544 -0.06441420 300 TYR A HB2  
4393  H HB3  . TYR A 292 ? 0.91892135 1.08372080 1.02132380 0.05323996  -0.02251476 -0.06063382 300 TYR A HB3  
4394  H HD1  . TYR A 292 ? 0.99453849 1.13161671 1.12924242 0.07202727  -0.05783327 -0.08287127 300 TYR A HD1  
4395  H HD2  . TYR A 292 ? 0.99766737 1.16366971 1.08064616 0.06920124  -0.02689410 -0.06962791 300 TYR A HD2  
4396  H HE1  . TYR A 292 ? 1.03379047 1.15772009 1.15132248 0.09429474  -0.07688697 -0.09970100 300 TYR A HE1  
4397  H HE2  . TYR A 292 ? 1.07295108 1.22943640 1.13991654 0.09163342  -0.04052438 -0.08315046 300 TYR A HE2  
4399  N N    . ASP A 293 ? 0.95632261 1.11756611 1.07630336 0.04399924  -0.01752613 -0.06505075 301 ASP A N    
4400  C CA   . ASP A 293 ? 1.02356172 1.18428302 1.14387226 0.04610552  -0.01851210 -0.06956932 301 ASP A CA   
4401  C C    . ASP A 293 ? 0.90225130 1.05722725 1.04740584 0.03899377  -0.01836500 -0.06952612 301 ASP A C    
4402  O O    . ASP A 293 ? 0.90543640 1.05474818 1.06216681 0.04329257  -0.02717654 -0.07600466 301 ASP A O    
4403  C CB   . ASP A 293 ? 0.99179471 1.16119242 1.09675062 0.04216811  -0.00765443 -0.06496166 301 ASP A CB   
4404  C CG   . ASP A 293 ? 0.97155797 1.14776587 1.05588019 0.05064653  -0.00717001 -0.06462195 301 ASP A CG   
4405  O OD1  . ASP A 293 ? 0.88405472 1.05781889 0.96140057 0.06218599  -0.01500842 -0.06880558 301 ASP A OD1  
4406  O OD2  . ASP A 293 ? 0.97657895 1.15985036 1.05277681 0.04606641  0.00136399  -0.05975311 301 ASP A OD2  
4407  H H    . ASP A 293 ? 0.95346290 1.11981523 1.06361222 0.04103212  -0.01131433 -0.06019703 301 ASP A H    
4408  H HA   . ASP A 293 ? 0.98862559 1.14619851 1.10482001 0.05508826  -0.02681285 -0.07547747 301 ASP A HA   
4409  H HB2  . ASP A 293 ? 0.98813885 1.15972483 1.09268069 0.03482996  -0.00065827 -0.05934412 301 ASP A HB2  
4410  H HB3  . ASP A 293 ? 0.98977762 1.15801489 1.09996367 0.04067137  -0.00693626 -0.06684206 301 ASP A HB3  
4411  N N    . TYR A 294 ? 0.79979825 0.95544434 0.95340449 0.02901461  -0.00854144 -0.06168938 302 TYR A N    
4412  C CA   . TYR A 294 ? 0.78954625 0.94047368 0.96823317 0.02288799  -0.00543464 -0.05935585 302 TYR A CA   
4413  C C    . TYR A 294 ? 0.78507221 0.92796183 0.98880863 0.02773924  -0.01973538 -0.06463294 302 TYR A C    
4414  O O    . TYR A 294 ? 0.93560153 1.07392418 1.15919030 0.02867199  -0.02589018 -0.06837661 302 TYR A O    
4415  C CB   . TYR A 294 ? 0.78350431 0.93434119 0.96593451 0.01379801  0.00777787  -0.04920143 302 TYR A CB   
4416  C CG   . TYR A 294 ? 0.77138770 0.91734201 0.98259664 0.00890431  0.01294244  -0.04475700 302 TYR A CG   
4417  C CD1  . TYR A 294 ? 0.85701019 1.00345552 1.07219529 0.00524685  0.02175644  -0.04301825 302 TYR A CD1  
4418  C CD2  . TYR A 294 ? 0.83664775 0.97777212 1.07257164 0.00801748  0.01017136  -0.04094285 302 TYR A CD2  
4419  C CE1  . TYR A 294 ? 0.79874068 0.94124484 1.04212403 0.00145184  0.02825931  -0.03735385 302 TYR A CE1  
4420  C CE2  . TYR A 294 ? 0.86606079 1.00352204 1.13192201 0.00400122  0.01620418  -0.03477100 302 TYR A CE2  
4421  C CZ   . TYR A 294 ? 0.79675794 0.93503910 1.06663740 0.00092658  0.02574681  -0.03270727 302 TYR A CZ   
4422  O OH   . TYR A 294 ? 0.82638866 0.96143377 1.12799239 -0.00240649 0.03342457  -0.02493934 302 TYR A OH   
4423  H H    . TYR A 294 ? 0.82070076 0.97936714 0.96454644 0.02647895  -0.00351456 -0.05734727 302 TYR A H    
4424  H HA   . TYR A 294 ? 0.78696519 0.93898892 0.96537268 0.02218275  -0.00312800 -0.06080472 302 TYR A HA   
4425  H HB2  . TYR A 294 ? 0.77998853 0.93428051 0.94628203 0.01089447  0.01557105  -0.04649148 302 TYR A HB2  
4426  H HB3  . TYR A 294 ? 0.78562760 0.93577111 0.96681142 0.01447070  0.00562031  -0.04750259 302 TYR A HB3  
4427  H HD1  . TYR A 294 ? 0.81835759 0.96800232 1.01781082 0.00560089  0.02366840  -0.04530569 302 TYR A HD1  
4428  H HD2  . TYR A 294 ? 0.82767302 0.96807653 1.06156254 0.01048738  0.00407196  -0.04211606 302 TYR A HD2  
4429  H HE1  . TYR A 294 ? 0.80956501 0.95239693 1.05539191 -0.00055786 0.03461359  -0.03615026 302 TYR A HE1  
4430  H HE2  . TYR A 294 ? 0.84514016 0.97962368 1.12993026 0.00352323  0.01424957  -0.03135650 302 TYR A HE2  
4432  N N    . LEU A 295 ? 0.70450962 0.84501171 0.90865451 0.03086685  -0.02612013 -0.06490695 303 LEU A N    
4433  C CA   . LEU A 295 ? 0.77871966 0.91030574 1.00828779 0.03500238  -0.04068591 -0.06945947 303 LEU A CA   
4434  C C    . LEU A 295 ? 0.85662609 0.98145556 1.08489060 0.04572599  -0.05767365 -0.08153436 303 LEU A C    
4435  O O    . LEU A 295 ? 1.17752314 1.29355788 1.43298078 0.04741167  -0.07018293 -0.08580954 303 LEU A O    
4436  C CB   . LEU A 295 ? 0.70800644 0.83897841 0.93318993 0.03654349  -0.04309069 -0.06722575 303 LEU A CB   
4437  C CG   . LEU A 295 ? 0.67543232 0.81070411 0.90181518 0.02682230  -0.02791750 -0.05521231 303 LEU A CG   
4438  C CD1  . LEU A 295 ? 0.79547781 0.92906344 1.01988316 0.02980699  -0.03374176 -0.05458447 303 LEU A CD1  
4439  C CD2  . LEU A 295 ? 0.71317858 0.84541440 0.97005177 0.01913499  -0.02068007 -0.04724601 303 LEU A CD2  
4440  H H    . LEU A 295 ? 0.73749220 0.88166386 0.92648888 0.03053412  -0.02201686 -0.06227031 303 LEU A H    
4441  H HA   . LEU A 295 ? 0.76133490 0.89102042 1.01302576 0.02966607  -0.03754360 -0.06528486 303 LEU A HA   
4442  H HB2  . LEU A 295 ? 0.72039402 0.85379291 0.92432046 0.04192585  -0.04495380 -0.07047984 303 LEU A HB2  
4443  H HB3  . LEU A 295 ? 0.72399735 0.84837437 0.96649939 0.03962141  -0.05383214 -0.07060568 303 LEU A HB3  
4444  H HG   . LEU A 295 ? 0.70654583 0.84720749 0.91384673 0.02440283  -0.01900726 -0.05255189 303 LEU A HG   
4445  H HD11 . LEU A 295 ? 0.75876182 0.89473259 0.96390080 0.03496419  -0.03668753 -0.05842101 303 LEU A HD11 
4446  H HD12 . LEU A 295 ? 0.75617343 0.89171964 0.98011649 0.02425339  -0.02493157 -0.04696874 303 LEU A HD12 
4447  H HD13 . LEU A 295 ? 0.76195765 0.88963294 1.00512707 0.03252909  -0.04354154 -0.05769096 303 LEU A HD13 
4448  H HD21 . LEU A 295 ? 0.70075583 0.83363324 0.96128249 0.01760270  -0.01743934 -0.04781809 303 LEU A HD21 
4449  H HD22 . LEU A 295 ? 0.70584422 0.83305568 0.98409081 0.02094949  -0.02955034 -0.04873838 303 LEU A HD22 
4450  H HD23 . LEU A 295 ? 0.70120895 0.83543432 0.95312941 0.01438126  -0.01038425 -0.03965344 303 LEU A HD23 
4451  N N    . GLN A 296 ? 0.85614228 0.98440742 1.05375051 0.05327265  -0.05808427 -0.08627076 304 GLN A N    
4452  C CA   . GLN A 296 ? 0.94279432 1.06355035 1.13128424 0.06568723  -0.07297100 -0.09737183 304 GLN A CA   
4453  C C    . GLN A 296 ? 0.88188094 1.00071406 1.08502948 0.06269582  -0.07421764 -0.09930085 304 GLN A C    
4454  O O    . GLN A 296 ? 0.99380195 1.10191894 1.21055591 0.06886463  -0.09038223 -0.10745014 304 GLN A O    
4455  C CB   . GLN A 296 ? 0.96720803 1.09391761 1.11914682 0.07438142  -0.06855216 -0.09858737 304 GLN A CB   
4456  C CG   . GLN A 296 ? 0.95870990 1.07641375 1.09387612 0.09024653  -0.08251143 -0.10937790 304 GLN A CG   
4457  C CD   . GLN A 296 ? 1.01150441 1.11575305 1.14860058 0.10123489  -0.10009217 -0.11777113 304 GLN A CD   
4458  O OE1  . GLN A 296 ? 1.09310269 1.19869220 1.21356249 0.10748632  -0.09867121 -0.11700727 304 GLN A OE1  
4459  N NE2  . GLN A 296 ? 0.87334812 0.96410394 1.03181779 0.10383676  -0.11730623 -0.12564857 304 GLN A NE2  
4460  H H    . GLN A 296 ? 0.86680079 1.00187325 1.04843295 0.05109714  -0.04877818 -0.08205414 304 GLN A H    
4461  H HA   . GLN A 296 ? 0.93042535 1.04285395 1.12815833 0.07074100  -0.08520132 -0.10222951 304 GLN A HA   
4462  H HB2  . GLN A 296 ? 0.95724678 1.08587790 1.10293138 0.07518369  -0.06673789 -0.09621051 304 GLN A HB2  
4463  H HB3  . GLN A 296 ? 0.94799566 1.08256018 1.09293783 0.06912713  -0.05753657 -0.09378201 304 GLN A HB3  
4464  H HG2  . GLN A 296 ? 0.97254646 1.09575772 1.08612216 0.09489493  -0.07637713 -0.10793291 304 GLN A HG2  
4465  H HG3  . GLN A 296 ? 0.97117639 1.08558750 1.11473429 0.08959332  -0.08637785 -0.11228022 304 GLN A HG3  
4466  H HE21 . GLN A 296 ? 0.91181815 1.00286555 1.08606923 0.09785897  -0.11695284 -0.12464295 304 GLN A HE21 
4467  H HE22 . GLN A 296 ? 0.93005282 1.01114166 1.08769095 0.11171038  -0.12956430 -0.13185841 304 GLN A HE22 
4468  N N    . ILE A 297 ? 0.99794263 1.12649405 1.19800162 0.05331281  -0.05754756 -0.09171821 305 ILE A N    
4469  C CA   . ILE A 297 ? 0.90084934 1.02956390 1.11408138 0.04911674  -0.05499416 -0.09171180 305 ILE A CA   
4470  C C    . ILE A 297 ? 0.90032440 1.02244925 1.15400767 0.04348469  -0.06009255 -0.08981203 305 ILE A C    
4471  O O    . ILE A 297 ? 0.91038269 1.02582765 1.18261170 0.04605164  -0.07123028 -0.09508380 305 ILE A O    
4472  C CB   . ILE A 297 ? 0.78342795 0.92320126 0.98233896 0.04053143  -0.03532273 -0.08346771 305 ILE A CB   
4473  C CG1  . ILE A 297 ? 0.93515944 1.08050525 1.10168886 0.04747555  -0.03377735 -0.08618558 305 ILE A CG1  
4474  C CG2  . ILE A 297 ? 0.85952854 0.99974537 1.07914114 0.03265844  -0.02791784 -0.07986211 305 ILE A CG2  
4475  C CD1  . ILE A 297 ? 1.01520646 1.17092764 1.16443968 0.04021056  -0.01717567 -0.07801709 305 ILE A CD1  
4476  H H    . ILE A 297 ? 0.93630159 1.07118368 1.12518454 0.04961383  -0.04767532 -0.08642258 305 ILE A H    
4477  H HA   . ILE A 297 ? 0.90339607 1.02872038 1.10802364 0.05642755  -0.06331385 -0.09819007 305 ILE A HA   
4478  H HB   . ILE A 297 ? 0.84320915 0.98576605 1.04046476 0.03604060  -0.02825667 -0.07802796 305 ILE A HB   
4479  H HG12 . ILE A 297 ? 0.91838747 1.06194615 1.08517170 0.05064297  -0.03775396 -0.09008530 305 ILE A HG12 
4480  H HG13 . ILE A 297 ? 0.92279971 1.06596887 1.07930899 0.05470012  -0.04064719 -0.08951603 305 ILE A HG13 
4481  H HG21 . ILE A 297 ? 0.82941794 0.97535193 1.03778207 0.02798249  -0.01618671 -0.07528613 305 ILE A HG21 
4482  H HG22 . ILE A 297 ? 0.83716512 0.97443366 1.06008387 0.03673004  -0.03543692 -0.08510249 305 ILE A HG22 
4483  H HG23 . ILE A 297 ? 0.83425647 0.97153831 1.07546508 0.02862119  -0.02738304 -0.07658520 305 ILE A HG23 
4484  H HD11 . ILE A 297 ? 0.98574793 1.14264524 1.13396120 0.03717874  -0.01373575 -0.07413213 305 ILE A HD11 
4485  H HD12 . ILE A 297 ? 0.98811686 1.14750934 1.12009144 0.04515807  -0.01700226 -0.07919767 305 ILE A HD12 
4486  H HD13 . ILE A 297 ? 0.98027235 1.13721585 1.13695598 0.03399795  -0.01042303 -0.07525791 305 ILE A HD13 
4487  N N    . LEU A 298 ? 0.80054969 0.92420912 1.06867015 0.03648720  -0.05250524 -0.08171371 306 LEU A N    
4488  C CA   . LEU A 298 ? 0.80188203 0.92034590 1.11141765 0.03128996  -0.05520622 -0.07726584 306 LEU A CA   
4489  C C    . LEU A 298 ? 0.89128625 0.99774939 1.21890604 0.03987796  -0.07970159 -0.08742472 306 LEU A C    
4490  O O    . LEU A 298 ? 1.01042914 1.11112785 1.36933613 0.03898549  -0.08838541 -0.08887540 306 LEU A O    
4491  C CB   . LEU A 298 ? 0.85602659 0.97739774 1.17470407 0.02421906  -0.04306054 -0.06633484 306 LEU A CB   
4492  C CG   . LEU A 298 ? 0.84733599 0.96487582 1.21192002 0.01840446  -0.04142883 -0.05812578 306 LEU A CG   
4493  C CD1  . LEU A 298 ? 0.82528079 0.94344634 1.21073389 0.01479513  -0.03621036 -0.05571951 306 LEU A CD1  
4494  C CD2  . LEU A 298 ? 0.84571755 0.96693623 1.21351075 0.01154212  -0.02408409 -0.04493506 306 LEU A CD2  
4495  H H    . LEU A 298 ? 0.82199609 0.95001864 1.07461238 0.03511086  -0.04534628 -0.07830270 306 LEU A H    
4496  H HA   . LEU A 298 ? 0.82330024 0.94329429 1.14392042 0.02742732  -0.04952874 -0.07467621 306 LEU A HA   
4497  H HB2  . LEU A 298 ? 0.83548301 0.96288192 1.13746953 0.02005499  -0.02905744 -0.06112589 306 LEU A HB2  
4498  H HB3  . LEU A 298 ? 0.84450239 0.96414083 1.15429020 0.02802897  -0.04954305 -0.06904688 306 LEU A HB3  
4499  H HG   . LEU A 298 ? 0.85144657 0.96258956 1.23298967 0.02224084  -0.05628185 -0.06273321 306 LEU A HG   
4500  H HD11 . LEU A 298 ? 0.83450830 0.94822693 1.22659039 0.01923915  -0.05006022 -0.06353885 306 LEU A HD11 
4501  H HD12 . LEU A 298 ? 0.83040053 0.94778442 1.24367416 0.01057461  -0.03073167 -0.04787594 306 LEU A HD12 
4502  H HD13 . LEU A 298 ? 0.82643509 0.94977891 1.19129980 0.01263322  -0.02459008 -0.05390010 306 LEU A HD13 
4503  H HD21 . LEU A 298 ? 0.84792978 0.96860069 1.20481694 0.01370406  -0.02818946 -0.04634188 306 LEU A HD21 
4504  H HD22 . LEU A 298 ? 0.84203207 0.96792519 1.19207406 0.00828437  -0.01042648 -0.04078489 306 LEU A HD22 
4505  H HD23 . LEU A 298 ? 0.84636557 0.96520668 1.24488091 0.00873291  -0.02270634 -0.03898412 306 LEU A HD23 
4506  N N    . SER A 299 ? 0.83924335 0.94129628 1.14638758 0.04869248  -0.09093639 -0.09445965 307 SER A N    
4507  C CA   . SER A 299 ? 0.82624841 0.91418374 1.14638412 0.05829181  -0.11554914 -0.10498481 307 SER A CA   
4508  C C    . SER A 299 ? 0.88741237 0.96690774 1.20602453 0.06603128  -0.13059692 -0.11532322 307 SER A C    
4509  O O    . SER A 299 ? 0.80003750 0.86978853 1.15364599 0.06589765  -0.14573459 -0.11836095 307 SER A O    
4510  C CB   . SER A 299 ? 0.88716125 0.97149783 1.18022382 0.06781621  -0.12289792 -0.11080313 307 SER A CB   
4511  O OG   . SER A 299 ? 0.99632269 1.06413925 1.29756188 0.07909711  -0.14850049 -0.12289937 307 SER A OG   
4512  H H    . SER A 299 ? 0.84391034 0.95133007 1.12847602 0.04901613  -0.08323009 -0.09258752 307 SER A H    
4513  H HA   . SER A 299 ? 0.84949863 0.93430591 1.20087576 0.05374467  -0.11872471 -0.10122301 307 SER A HA   
4514  H HB2  . SER A 299 ? 0.89060891 0.97855413 1.18985915 0.06297077  -0.11625690 -0.10462810 307 SER A HB2  
4515  H HB3  . SER A 299 ? 0.89490259 0.98398519 1.15853643 0.07165412  -0.11693306 -0.11224645 307 SER A HB3  
4517  N N    . ASP A 300 ? 0.96611214 1.04899311 1.24560285 0.07307178  -0.12690997 -0.12002102 308 ASP A N    
4518  C CA   . ASP A 300 ? 0.89782643 0.97384202 1.16902614 0.08089036  -0.13818751 -0.12869473 308 ASP A CA   
4519  C C    . ASP A 300 ? 0.92384559 0.99988687 1.23451042 0.07142126  -0.13799240 -0.12469219 308 ASP A C    
4520  O O    . ASP A 300 ? 0.98105752 1.04453945 1.31026733 0.07670734  -0.15793093 -0.13251393 308 ASP A O    
4521  C CB   . ASP A 300 ? 0.89149225 0.97575510 1.11945653 0.08638843  -0.12671198 -0.12917469 308 ASP A CB   
4522  C CG   . ASP A 300 ? 0.99685687 1.08058429 1.18692160 0.09813975  -0.12727731 -0.13271214 308 ASP A CG   
4523  O OD1  . ASP A 300 ? 0.98119420 1.05217052 1.17057669 0.10782467  -0.14406495 -0.14043188 308 ASP A OD1  
4524  O OD2  . ASP A 300 ? 0.93131173 1.02747917 1.09454918 0.09738868  -0.11046410 -0.12692021 308 ASP A OD2  
4525  H H    . ASP A 300 ? 0.92410398 1.01391733 1.18179393 0.07307626  -0.11676086 -0.11710370 308 ASP A H    
4526  H HA   . ASP A 300 ? 0.93336892 0.99748117 1.20250773 0.09028231  -0.15559693 -0.13728857 308 ASP A HA   
4527  H HB2  . ASP A 300 ? 0.89925468 0.99451065 1.12770629 0.07743008  -0.11045668 -0.12121075 308 ASP A HB2  
4528  H HB3  . ASP A 300 ? 0.91982436 0.99922645 1.14424753 0.09129342  -0.13401458 -0.13429233 308 ASP A HB3  
4529  N N    . GLY A 301 ? 0.91677994 1.00566113 1.24093950 0.05814410  -0.11610836 -0.11237971 309 GLY A N    
4530  C CA   . GLY A 301 ? 0.88011783 0.97088164 1.23734045 0.04990683  -0.11131546 -0.10708752 309 GLY A CA   
4531  C C    . GLY A 301 ? 0.93149632 1.01463759 1.34105206 0.04569519  -0.12212595 -0.10394310 309 GLY A C    
4532  O O    . GLY A 301 ? 0.68751693 0.77032477 1.13219118 0.04025228  -0.12159327 -0.09969936 309 GLY A O    
4533  H H    . GLY A 301 ? 0.90084898 0.99692571 1.21244311 0.05468584  -0.10379595 -0.10708389 309 GLY A H    
4534  H HA2  . GLY A 301 ? 0.90215397 0.98975247 1.25215900 0.05444459  -0.11831205 -0.11285521 309 GLY A HA2  
4535  H HA3  . GLY A 301 ? 0.88655341 0.98680192 1.23961341 0.04271736  -0.09329712 -0.09913747 309 GLY A HA3  
4536  N N    . THR A 302 ? 0.76562893 0.84307152 1.18318462 0.04806359  -0.13135923 -0.10495011 310 THR A N    
4537  C CA   . THR A 302 ? 0.83122998 0.90101910 1.30053926 0.04467333  -0.14320551 -0.10153948 310 THR A CA   
4538  C C    . THR A 302 ? 0.81947994 0.87200910 1.28964877 0.05649886  -0.17409509 -0.11571453 310 THR A C    
4539  O O    . THR A 302 ? 0.74308276 0.78816688 1.24463356 0.05605507  -0.18616337 -0.11477539 310 THR A O    
4540  C CB   . THR A 302 ? 0.82350171 0.90152848 1.30617738 0.03596275  -0.12505367 -0.08802330 310 THR A CB   
4541  O OG1  . THR A 302 ? 0.98679256 1.06465495 1.43148756 0.04186152  -0.12672666 -0.09322950 310 THR A OG1  
4542  C CG2  . THR A 302 ? 0.93270177 1.02460635 1.40805674 0.02641442  -0.09558322 -0.07526137 310 THR A CG2  
4543  H H    . THR A 302 ? 0.82138044 0.89995909 1.21335006 0.05172664  -0.12999983 -0.10720582 310 THR A H    
4544  H HA   . THR A 302 ? 0.81158203 0.88153142 1.30596471 0.04089893  -0.14274631 -0.09850879 310 THR A HA   
4545  H HB   . THR A 302 ? 0.87524331 0.94865698 1.39427626 0.03376566  -0.13218065 -0.08454041 310 THR A HB   
4547  H HG21 . THR A 302 ? 0.89015234 0.98583519 1.36995959 0.02215853  -0.08478457 -0.06712508 310 THR A HG21 
4548  H HG22 . THR A 302 ? 0.89115006 0.98725486 1.33248520 0.02842502  -0.08979469 -0.07873640 310 THR A HG22 
4549  H HG23 . THR A 302 ? 0.89082545 0.98299336 1.39121962 0.02297832  -0.09343245 -0.07151254 310 THR A HG23 
4550  N N    . GLY A 303 ? 0.88430631 0.92981446 1.31755877 0.06792654  -0.18629096 -0.12860757 311 GLY A N    
4551  C CA   . GLY A 303 ? 0.84600675 0.87274641 1.26630867 0.08257723  -0.21513224 -0.14396736 311 GLY A CA   
4552  C C    . GLY A 303 ? 0.81336194 0.83444291 1.23027492 0.08666798  -0.22233330 -0.14604090 311 GLY A C    
4553  O O    . GLY A 303 ? 0.91108042 0.91390836 1.33719313 0.09621800  -0.24922076 -0.15696576 311 GLY A O    
4554  H H    . GLY A 303 ? 0.85112506 0.90331495 1.26522076 0.06712691  -0.17577526 -0.12760130 311 GLY A H    
4555  H HA2  . GLY A 303 ? 0.85704255 0.88266242 1.24206972 0.09029563  -0.21563697 -0.15023163 311 GLY A HA2  
4556  H HA3  . GLY A 303 ? 0.85844380 0.87565768 1.30682278 0.08337659  -0.23110063 -0.14745626 311 GLY A HA3  
4557  N N    . GLY A 304 ? 0.92339849 0.95847148 1.32536197 0.08042748  -0.20014662 -0.13650647 312 GLY A N    
4558  C CA   . GLY A 304 ? 0.97334439 1.00432742 1.36776996 0.08460084  -0.20516250 -0.13811925 312 GLY A CA   
4559  C C    . GLY A 304 ? 1.10018778 1.13477218 1.54111552 0.07303834  -0.20019035 -0.12634771 312 GLY A C    
4560  O O    . GLY A 304 ? 1.29837191 1.33095312 1.73793364 0.07459525  -0.20250119 -0.12564725 312 GLY A O    
4561  H H    . GLY A 304 ? 0.88726425 0.93426204 1.28266597 0.07366700  -0.18178600 -0.12899108 312 GLY A H    
4562  H HA2  . GLY A 304 ? 0.98608863 1.02511096 1.34915996 0.08575193  -0.19217968 -0.13627172 312 GLY A HA2  
4563  H HA3  . GLY A 304 ? 1.00680292 1.02387905 1.39523363 0.09493431  -0.22513339 -0.14883760 312 GLY A HA3  
4564  N N    . LYS A 305 ? 1.03898704 1.07956529 1.52068853 0.06175262  -0.19136296 -0.11583919 313 LYS A N    
4565  C CA   . LYS A 305 ? 0.95071316 0.99060363 1.48678446 0.05320884  -0.19213203 -0.10522050 313 LYS A CA   
4566  C C    . LYS A 305 ? 0.83317053 0.88859296 1.36713052 0.04290099  -0.16324148 -0.08908580 313 LYS A C    
4567  O O    . LYS A 305 ? 0.83423585 0.88921750 1.40013409 0.03829825  -0.16227782 -0.08042133 313 LYS A O    
4568  C CB   . LYS A 305 ? 1.05369532 1.09036791 1.64082861 0.04789394  -0.19887695 -0.10109321 313 LYS A CB   
4569  C CG   . LYS A 305 ? 1.11588562 1.13527107 1.70954299 0.05771314  -0.22984241 -0.11678394 313 LYS A CG   
4570  C CD   . LYS A 305 ? 1.29908729 1.29875684 1.91655254 0.06567360  -0.26240125 -0.12700039 313 LYS A CD   
4571  C CE   . LYS A 305 ? 1.43561387 1.41508305 2.03253293 0.08025820  -0.29349419 -0.14669022 313 LYS A CE   
4572  N NZ   . LYS A 305 ? 1.36417294 1.32403708 1.95778441 0.09160427  -0.32142019 -0.15931255 313 LYS A NZ   
4573  H H    . LYS A 305 ? 1.02041543 1.06582117 1.49646306 0.05961885  -0.18389271 -0.11459766 313 LYS A H    
4574  H HA   . LYS A 305 ? 0.97752047 1.00734460 1.52054024 0.05853420  -0.20889193 -0.11120576 313 LYS A HA   
4575  H HB2  . LYS A 305 ? 1.02510023 1.07179439 1.60761738 0.04234092  -0.18115048 -0.09425211 313 LYS A HB2  
4576  H HB3  . LYS A 305 ? 1.03616428 1.07229042 1.66087127 0.04294692  -0.19948642 -0.09327036 313 LYS A HB3  
4577  H HG2  . LYS A 305 ? 1.14209700 1.16070914 1.69543457 0.06432224  -0.23032275 -0.12501378 313 LYS A HG2  
4578  H HG3  . LYS A 305 ? 1.13493562 1.15608191 1.75622344 0.05288656  -0.22835907 -0.11222070 313 LYS A HG3  
4579  H HD2  . LYS A 305 ? 1.28080487 1.27941179 1.94553399 0.05956125  -0.26617044 -0.11975333 313 LYS A HD2  
4580  H HD3  . LYS A 305 ? 1.28513837 1.28537118 1.88666487 0.06763348  -0.25986233 -0.12728180 313 LYS A HD3  
4581  H HE2  . LYS A 305 ? 1.38528180 1.36814952 1.94018531 0.08505736  -0.28603944 -0.15131837 313 LYS A HE2  
4582  H HE3  . LYS A 305 ? 1.38821638 1.36324036 2.01515031 0.07817579  -0.30302736 -0.14658868 313 LYS A HE3  
4583  H HZ1  . LYS A 305 ? 1.39083278 1.35473561 1.95664740 0.09395655  -0.31268343 -0.15946379 313 LYS A HZ1  
4584  H HZ2  . LYS A 305 ? 1.39278769 1.34905398 2.02711177 0.08717524  -0.32951039 -0.15508886 313 LYS A HZ2  
4585  H HZ3  . LYS A 305 ? 1.40920627 1.35588515 1.98795676 0.10114738  -0.33962020 -0.17109221 313 LYS A HZ3  
4586  N N    . ILE A 306 ? 1.02832377 1.09636259 1.52427816 0.03981657  -0.14059246 -0.08496536 314 ILE A N    
4587  C CA   . ILE A 306 ? 0.98710817 1.06741476 1.47324061 0.03162565  -0.11496019 -0.07118531 314 ILE A CA   
4588  C C    . ILE A 306 ? 0.88445950 0.96990317 1.31547546 0.03637993  -0.10859545 -0.07642241 314 ILE A C    
4589  O O    . ILE A 306 ? 1.11004400 1.20401716 1.51017237 0.03474155  -0.09399100 -0.07523682 314 ILE A O    
4590  C CB   . ILE A 306 ? 0.91345513 1.00343156 1.41312909 0.02205939  -0.09176708 -0.05816812 314 ILE A CB   
4591  C CG1  . ILE A 306 ? 0.97695160 1.06255198 1.53494954 0.01802303  -0.09724673 -0.05152514 314 ILE A CG1  
4592  C CG2  . ILE A 306 ? 0.96305251 1.06240368 1.44755602 0.01548364  -0.06710023 -0.04487690 314 ILE A CG2  
4593  C CD1  . ILE A 306 ? 1.11993515 1.21371818 1.69075799 0.01072901  -0.07521495 -0.03983284 314 ILE A CD1  
4594  H H    . ILE A 306 ? 0.96805060 1.03644240 1.44370627 0.04306438  -0.14156842 -0.09077552 314 ILE A H    
4595  H HA   . ILE A 306 ? 0.96156216 1.03945661 1.46948600 0.02990111  -0.11760756 -0.06656337 314 ILE A HA   
4596  H HB   . ILE A 306 ? 0.94511700 1.03753603 1.42372024 0.02351536  -0.08925353 -0.06272810 314 ILE A HB   
4597  H HG12 . ILE A 306 ? 0.99567068 1.07974529 1.57664299 0.01601518  -0.09774461 -0.04523689 314 ILE A HG12 
4598  H HG13 . ILE A 306 ? 0.99970973 1.07760453 1.56727958 0.02275467  -0.11588494 -0.06086462 314 ILE A HG13 
4599  H HG21 . ILE A 306 ? 0.94302589 1.04684925 1.43527269 0.01050895  -0.05254918 -0.03671522 314 ILE A HG21 
4600  H HG22 . ILE A 306 ? 0.94914001 1.04619575 1.45193076 0.01451317  -0.06942017 -0.04032921 314 ILE A HG22 
4601  H HG23 . ILE A 306 ? 0.94575489 1.04831553 1.39454937 0.01763404  -0.06368269 -0.04878936 314 ILE A HG23 
4602  H HD11 . ILE A 306 ? 1.06848025 1.16467857 1.61329591 0.01224172  -0.07281667 -0.04541855 314 ILE A HD11 
4603  H HD12 . ILE A 306 ? 1.07103360 1.16154492 1.68057239 0.00923773  -0.08113370 -0.03673852 314 ILE A HD12 
4604  H HD13 . ILE A 306 ? 1.06466341 1.16400206 1.63141489 0.00647584  -0.05761947 -0.02958474 314 ILE A HD13 
4605  N N    . SER A 307 ? 1.00894260 1.08875024 1.43070316 0.04251582  -0.12033971 -0.08180092 315 SER A N    
4606  C CA   . SER A 307 ? 1.05287898 1.13513994 1.42732477 0.04978984  -0.11942276 -0.08839779 315 SER A CA   
4607  C C    . SER A 307 ? 1.03162014 1.11779153 1.40452480 0.04626589  -0.11137404 -0.08046679 315 SER A C    
4608  O O    . SER A 307 ? 0.98745626 1.06570792 1.38593388 0.04779097  -0.12395564 -0.08107596 315 SER A O    
4609  C CB   . SER A 307 ? 1.08407712 1.15301204 1.44547820 0.06387448  -0.14391367 -0.10448927 315 SER A CB   
4610  O OG   . SER A 307 ? 1.25968301 1.33122778 1.57584286 0.07244435  -0.14135770 -0.10968541 315 SER A OG   
4611  H H    . SER A 307 ? 0.99314058 1.06724620 1.44090080 0.04234148  -0.12930275 -0.08088803 315 SER A H    
4612  H HA   . SER A 307 ? 1.03621149 1.12592649 1.38888907 0.04800171  -0.10749108 -0.08666938 315 SER A HA   
4613  H HB2  . SER A 307 ? 1.12127590 1.18697953 1.48513269 0.06596617  -0.14953098 -0.10908040 315 SER A HB2  
4614  H HB3  . SER A 307 ? 1.12575197 1.18635416 1.50860023 0.06576693  -0.15676460 -0.10670007 315 SER A HB3  
4616  N N    . LEU A 308 ? 0.96885204 1.06643403 1.31415510 0.04130369  -0.09138773 -0.07272933 316 LEU A N    
4617  C CA   . LEU A 308 ? 1.00058937 1.10129464 1.33989382 0.03891752  -0.08492067 -0.06590296 316 LEU A CA   
4618  C C    . LEU A 308 ? 0.99874449 1.09975052 1.30166960 0.04816577  -0.09072970 -0.07382455 316 LEU A C    
4619  O O    . LEU A 308 ? 1.00812912 1.11381471 1.29918718 0.04608010  -0.08321209 -0.06792705 316 LEU A O    
4620  C CB   . LEU A 308 ? 1.18283510 1.29354954 1.51497793 0.02848549  -0.06108617 -0.05201113 316 LEU A CB   
4621  C CG   . LEU A 308 ? 1.04861462 1.15841484 1.41750431 0.02028880  -0.05214291 -0.03904674 316 LEU A CG   
4622  C CD1  . LEU A 308 ? 0.90208167 1.00550449 1.31076384 0.02060469  -0.06287096 -0.04152423 316 LEU A CD1  
4623  C CD2  . LEU A 308 ? 1.05787063 1.17542064 1.40807784 0.01283869  -0.02848895 -0.02800579 316 LEU A CD2  
4624  H H    . LEU A 308 ? 0.98512745 1.08803725 1.31559491 0.03948513  -0.08251307 -0.07177380 316 LEU A H    
4625  H HA   . LEU A 308 ? 1.02751112 1.12265742 1.39265740 0.03856248  -0.09266251 -0.06462254 316 LEU A HA   
4626  H HB2  . LEU A 308 ? 1.09805036 1.21244311 1.41843927 0.02720289  -0.05461680 -0.05263049 316 LEU A HB2  
4627  H HB3  . LEU A 308 ? 1.10245597 1.21661079 1.41429079 0.02887405  -0.05673584 -0.05033255 316 LEU A HB3  
4628  H HG   . LEU A 308 ? 1.04688025 1.15469050 1.42321670 0.02051522  -0.05513247 -0.03633803 316 LEU A HG   
4629  H HD11 . LEU A 308 ? 0.95070273 1.04759049 1.37280953 0.02506674  -0.07838570 -0.04742611 316 LEU A HD11 
4630  H HD12 . LEU A 308 ? 0.94237000 1.04687297 1.37358117 0.01514020  -0.05351561 -0.03164897 316 LEU A HD12 
4631  H HD13 . LEU A 308 ? 0.94361460 1.04786909 1.34282875 0.02213491  -0.06388615 -0.04677894 316 LEU A HD13 
4632  H HD21 . LEU A 308 ? 1.05347562 1.17433906 1.37699783 0.01342766  -0.02483695 -0.02835456 316 LEU A HD21 
4633  H HD22 . LEU A 308 ? 1.04526138 1.16434360 1.39219153 0.01223563  -0.02545863 -0.03005670 316 LEU A HD22 
4634  H HD23 . LEU A 308 ? 1.05007505 1.16699219 1.41833782 0.00863311  -0.02048082 -0.01851162 316 LEU A HD23 
4635  N N    . LEU A 309 ? 1.01754808 1.11314499 1.30315149 0.05896691  -0.10349935 -0.08627012 317 LEU A N    
4636  C CA   . LEU A 309 ? 1.01023161 1.10760009 1.25793266 0.06900750  -0.10482667 -0.09220304 317 LEU A CA   
4637  C C    . LEU A 309 ? 1.12244797 1.21311235 1.37020767 0.07598173  -0.11569792 -0.09549727 317 LEU A C    
4638  O O    . LEU A 309 ? 1.30271530 1.39762998 1.52322149 0.08169480  -0.11168548 -0.09570585 317 LEU A O    
4639  C CB   . LEU A 309 ? 0.94109452 1.03209209 1.17333448 0.07991152  -0.11563517 -0.10382475 317 LEU A CB   
4640  C CG   . LEU A 309 ? 0.99844790 1.09772050 1.22208738 0.07470578  -0.10356826 -0.10090065 317 LEU A CG   
4641  C CD1  . LEU A 309 ? 1.04714549 1.13604379 1.26958930 0.08432091  -0.11887771 -0.11236279 317 LEU A CD1  
4642  C CD2  . LEU A 309 ? 1.04407489 1.15600014 1.23390031 0.07449058  -0.08754231 -0.09575357 317 LEU A CD2  
4643  H H    . LEU A 309 ? 1.01434946 1.10456967 1.31245351 0.06072252  -0.11155871 -0.09080043 317 LEU A H    
4644  H HA   . LEU A 309 ? 1.00696182 1.11380637 1.23914492 0.06443626  -0.09110571 -0.08596340 317 LEU A HA   
4645  H HB2  . LEU A 309 ? 0.98361576 1.06454182 1.23411441 0.08302198  -0.12949991 -0.10954301 317 LEU A HB2  
4646  H HB3  . LEU A 309 ? 0.98285967 1.07275927 1.19206071 0.08887371  -0.11840704 -0.10825685 317 LEU A HB3  
4647  H HG   . LEU A 309 ? 0.99301207 1.09550619 1.23632288 0.06498835  -0.09647013 -0.09422073 317 LEU A HG   
4648  H HD11 . LEU A 309 ? 1.04133940 1.12238860 1.28867662 0.08328947  -0.12937017 -0.11478336 317 LEU A HD11 
4649  H HD12 . LEU A 309 ? 1.02981675 1.12419999 1.24687195 0.08109556  -0.11111776 -0.11037947 317 LEU A HD12 
4650  H HD13 . LEU A 309 ? 1.04760790 1.13169456 1.24974942 0.09515803  -0.12610963 -0.11900489 317 LEU A HD13 
4651  H HD21 . LEU A 309 ? 1.02030826 1.13784599 1.21286798 0.06748049  -0.07863487 -0.08832025 317 LEU A HD21 
4652  H HD22 . LEU A 309 ? 1.03377414 1.14336908 1.20568776 0.08411716  -0.09269685 -0.10061571 317 LEU A HD22 
4653  H HD23 . LEU A 309 ? 1.02227139 1.13850784 1.20647669 0.07205635  -0.08132979 -0.09471838 317 LEU A HD23 
4654  N N    . ASN A 310 ? 1.21065116 1.29061747 1.49121547 0.07584009  -0.12991224 -0.09771051 318 ASN A N    
4655  C CA   . ASN A 310 ? 1.18001294 1.25329912 1.46558595 0.08090685  -0.13998993 -0.09976207 318 ASN A CA   
4656  C C    . ASN A 310 ? 1.05481935 1.13652277 1.35663092 0.06878127  -0.12621841 -0.08553323 318 ASN A C    
4657  O O    . ASN A 310 ? 1.11368370 1.18995297 1.43052363 0.07002494  -0.13410455 -0.08483801 318 ASN A O    
4658  C CB   . ASN A 310 ? 1.23146808 1.28688157 1.54245734 0.08872498  -0.16522616 -0.11053927 318 ASN A CB   
4659  C CG   . ASN A 310 ? 1.33601427 1.38715208 1.68542254 0.08172923  -0.17106238 -0.10907558 318 ASN A CG   
4660  O OD1  . ASN A 310 ? 1.38233721 1.44217896 1.73198152 0.07441204  -0.15792562 -0.10358807 318 ASN A OD1  
4661  N ND2  . ASN A 310 ? 1.44870365 1.48558807 1.83216488 0.08460072  -0.19199046 -0.11433738 318 ASN A ND2  
4662  H H    . ASN A 310 ? 1.17877233 1.25547695 1.48066187 0.07246928  -0.13363677 -0.09766071 318 ASN A H    
4663  H HA   . ASN A 310 ? 1.17710912 1.25131869 1.43609118 0.08846748  -0.13972731 -0.10358050 318 ASN A HA   
4664  H HB2  . ASN A 310 ? 1.24845505 1.30074751 1.57127380 0.08852264  -0.16964228 -0.10892884 318 ASN A HB2  
4665  H HB3  . ASN A 310 ? 1.25882709 1.30719197 1.54941046 0.09982164  -0.17485705 -0.12050061 318 ASN A HB3  
4666  H HD21 . ASN A 310 ? 1.42689824 1.45532119 1.80526805 0.09221342  -0.20397800 -0.12104148 318 ASN A HD21 
4667  H HD22 . ASN A 310 ? 1.41338909 1.44890559 1.82554412 0.07909091  -0.19425938 -0.11102487 318 ASN A HD22 
4668  N N    . GLU A 311 ? 1.07622707 1.16996598 1.37400413 0.05765474  -0.10594326 -0.07400706 319 GLU A N    
4669  C CA   . GLU A 311 ? 1.04497373 1.14434063 1.35383964 0.04793369  -0.09335808 -0.06062333 319 GLU A CA   
4670  C C    . GLU A 311 ? 1.08869517 1.19317961 1.36775088 0.05152646  -0.08947430 -0.05991569 319 GLU A C    
4671  O O    . GLU A 311 ? 1.14525771 1.25579679 1.39311552 0.05535588  -0.08429346 -0.06285958 319 GLU A O    
4672  C CB   . GLU A 311 ? 0.95015359 1.05793691 1.26189864 0.03608357  -0.07293269 -0.04766278 319 GLU A CB   
4673  C CG   . GLU A 311 ? 1.09911847 1.20329201 1.44954991 0.03009211  -0.07166734 -0.04220277 319 GLU A CG   
4674  C CD   . GLU A 311 ? 1.04030204 1.13777435 1.43326521 0.02787119  -0.07881334 -0.03636792 319 GLU A CD   
4675  O OE1  . GLU A 311 ? 0.97933340 1.07829213 1.37350941 0.02510370  -0.07321315 -0.02807144 319 GLU A OE1  
4676  O OE2  . GLU A 311 ? 1.09354281 1.18406451 1.52145398 0.02866329  -0.09036151 -0.03923782 319 GLU A OE2  
4677  H H    . GLU A 311 ? 1.05890906 1.15649629 1.34606886 0.05660959  -0.10021547 -0.07452042 319 GLU A H    
4678  H HA   . GLU A 311 ? 1.04707181 1.14039159 1.38130522 0.04756303  -0.10125408 -0.05985131 319 GLU A HA   
4679  H HB2  . GLU A 311 ? 0.99575341 1.10825086 1.28666937 0.03630537  -0.06699627 -0.04939698 319 GLU A HB2  
4680  H HB3  . GLU A 311 ? 0.99986422 1.11080420 1.30748165 0.03232091  -0.06525764 -0.04023378 319 GLU A HB3  
4681  H HG2  . GLU A 311 ? 1.04970002 1.15078473 1.40354824 0.03355614  -0.07952884 -0.04959468 319 GLU A HG2  
4682  H HG3  . GLU A 311 ? 1.04315388 1.15248990 1.38901472 0.02405928  -0.05728310 -0.03439130 319 GLU A HG3  
4683  N N    . PRO A 312 ? 1.15259683 1.25503409 1.44304323 0.05039326  -0.09182732 -0.05512361 320 PRO A N    
4684  C CA   . PRO A 312 ? 1.16718721 1.27418613 1.43265724 0.05405211  -0.08918509 -0.05408660 320 PRO A CA   
4685  C C    . PRO A 312 ? 1.11681068 1.23554850 1.35602045 0.04759769  -0.07147580 -0.04588620 320 PRO A C    
4686  O O    . PRO A 312 ? 1.37648392 1.50052142 1.58899188 0.05293942  -0.06965140 -0.04873076 320 PRO A O    
4687  C CB   . PRO A 312 ? 1.08198452 1.18486667 1.37096477 0.05101409  -0.09287804 -0.04781190 320 PRO A CB   
4688  C CG   . PRO A 312 ? 1.21238983 1.30532527 1.53899980 0.05080693  -0.10485817 -0.05086783 320 PRO A CG   
4689  C CD   . PRO A 312 ? 1.10673404 1.20240855 1.43680513 0.04609030  -0.09768783 -0.05009038 320 PRO A CD   
4690  H HA   . PRO A 312 ? 1.14689696 1.25058985 1.40042329 0.06331900  -0.09797159 -0.06290037 320 PRO A HA   
4691  H HB2  . PRO A 312 ? 1.12346852 1.23137355 1.41252708 0.04345918  -0.08152616 -0.03786961 320 PRO A HB2  
4692  H HB3  . PRO A 312 ? 1.13387454 1.23483336 1.41464174 0.05723012  -0.09938051 -0.05174586 320 PRO A HB3  
4693  H HG2  . PRO A 312 ? 1.15947294 1.25140762 1.50675845 0.04577702  -0.10299965 -0.04330295 320 PRO A HG2  
4694  H HG3  . PRO A 312 ? 1.16825163 1.25368929 1.49642754 0.05905546  -0.11904880 -0.06057803 320 PRO A HG3  
4695  H HD2  . PRO A 312 ? 1.13352406 1.23318362 1.47301328 0.03802811  -0.08603557 -0.04007454 320 PRO A HD2  
4696  H HD3  . PRO A 312 ? 1.14263749 1.23135757 1.48987293 0.04925629  -0.10887592 -0.05628268 320 PRO A HD3  
4697  N N    . MET A 313 ? 1.05947876 1.18127525 1.30721688 0.03685078  -0.05872392 -0.03546416 321 MET A N    
4698  C CA   . MET A 313 ? 1.16193306 1.29184401 1.38609242 0.03031170  -0.04343073 -0.02750776 321 MET A CA   
4699  C C    . MET A 313 ? 1.08285654 1.21814179 1.28368831 0.03377768  -0.04140466 -0.03386466 321 MET A C    
4700  O O    . MET A 313 ? 1.00333738 1.14543355 1.18060851 0.03315026  -0.03515939 -0.03113816 321 MET A O    
4701  C CB   . MET A 313 ? 1.31855476 1.44729221 1.55636930 0.02063350  -0.03100775 -0.01679684 321 MET A CB   
4702  C CG   . MET A 313 ? 1.40119934 1.53492188 1.61488056 0.01487426  -0.01664552 -0.01122364 321 MET A CG   
4703  S SD   . MET A 313 ? 1.15824366 1.28801453 1.38146114 0.00614528  -0.00047071 0.00310263  321 MET A SD   
4704  C CE   . MET A 313 ? 1.12633300 1.26023638 1.31850946 0.00332941  0.00977890  0.00204677  321 MET A CE   
4705  H H    . MET A 313 ? 1.09980476 1.21771216 1.36919773 0.03391081  -0.05979366 -0.03301256 321 MET A H    
4706  H HA   . MET A 313 ? 1.15384579 1.28582382 1.36871004 0.03049658  -0.04260028 -0.02437870 321 MET A HA   
4707  H HB2  . MET A 313 ? 1.30174470 1.42847645 1.54844260 0.01840261  -0.02976960 -0.01064576 321 MET A HB2  
4708  H HB3  . MET A 313 ? 1.29588127 1.42140663 1.55170286 0.02086460  -0.03396227 -0.01918785 321 MET A HB3  
4709  H HG2  . MET A 313 ? 1.32296515 1.45832062 1.53228700 0.01618811  -0.01689513 -0.01626500 321 MET A HG2  
4710  H HG3  . MET A 313 ? 1.32750857 1.46446371 1.52318501 0.01529840  -0.01579473 -0.01024218 321 MET A HG3  
4711  H HE1  . MET A 313 ? 1.13947201 1.27071238 1.32710791 -0.00049031 0.01971532  0.00928678  321 MET A HE1  
4712  H HE2  . MET A 313 ? 1.12926817 1.26415265 1.32760370 0.00476239  0.00763679  -0.00336433 321 MET A HE2  
4713  H HE3  . MET A 313 ? 1.13147998 1.26876807 1.30563354 0.00458804  0.00721688  -0.00016902 321 MET A HE3  
4714  N N    . ILE A 314 ? 0.88119948 1.01324069 1.09022546 0.03738590  -0.04710322 -0.04171675 322 ILE A N    
4715  C CA   . ILE A 314 ? 0.88574880 1.02249563 1.07415378 0.04101467  -0.04495995 -0.04711295 322 ILE A CA   
4716  C C    . ILE A 314 ? 0.98353350 1.12238812 1.15184093 0.05182593  -0.05137519 -0.05296790 322 ILE A C    
4717  O O    . ILE A 314 ? 1.15379167 1.29987359 1.30082226 0.05387676  -0.04555271 -0.05249523 322 ILE A O    
4718  C CB   . ILE A 314 ? 0.90095192 1.03229761 1.10404706 0.04331156  -0.05135152 -0.05438374 322 ILE A CB   
4719  C CG1  . ILE A 314 ? 0.82982051 0.95949954 1.05688846 0.03319424  -0.04342888 -0.04694580 322 ILE A CG1  
4720  C CG2  . ILE A 314 ? 0.88078296 1.01633847 1.06239986 0.04825483  -0.04995198 -0.06018160 322 ILE A CG2  
4721  C CD1  . ILE A 314 ? 0.84344590 0.97947669 1.05680704 0.02402132  -0.02576427 -0.03695516 322 ILE A CD1  
4722  H H    . ILE A 314 ? 0.93105400 1.05765831 1.15976965 0.03770462  -0.05285338 -0.04347843 322 ILE A H    
4723  H HA   . ILE A 314 ? 0.89906919 1.04077721 1.07740510 0.03528802  -0.03498165 -0.04154112 322 ILE A HA   
4724  H HB   . ILE A 314 ? 0.88847566 1.01348186 1.10156655 0.04920453  -0.06271625 -0.06020599 322 ILE A HB   
4725  H HG12 . ILE A 314 ? 0.85339165 0.97925776 1.09789705 0.03179795  -0.04636972 -0.04402389 322 ILE A HG12 
4726  H HG13 . ILE A 314 ? 0.84975541 0.97667140 1.08617604 0.03474966  -0.04767720 -0.05150851 322 ILE A HG13 
4727  H HG21 . ILE A 314 ? 0.88651389 1.01856148 1.07822561 0.04863638  -0.05340284 -0.06388273 322 ILE A HG21 
4728  H HG22 . ILE A 314 ? 0.88045716 1.02229869 1.05053234 0.04319429  -0.03982110 -0.05487924 322 ILE A HG22 
4729  H HG23 . ILE A 314 ? 0.89148843 1.02650964 1.06119955 0.05649139  -0.05582310 -0.06515575 322 ILE A HG23 
4730  H HD11 . ILE A 314 ? 0.83489519 0.97491908 1.03142297 0.02516065  -0.02319354 -0.03953255 322 ILE A HD11 
4731  H HD12 . ILE A 314 ? 0.83705020 0.97105157 1.06546855 0.01946714  -0.02077382 -0.03289005 322 ILE A HD12 
4732  H HD13 . ILE A 314 ? 0.83917594 0.97663182 1.04555178 0.02197668  -0.02217871 -0.03182957 322 ILE A HD13 
4733  N N    . ARG A 315 ? 0.95103437 1.08316708 1.12718320 0.05947867  -0.06317415 -0.05797525 323 ARG A N    
4734  C CA   . ARG A 315 ? 0.93724322 1.06946588 1.09435201 0.07220411  -0.06904661 -0.06400967 323 ARG A CA   
4735  C C    . ARG A 315 ? 1.03103304 1.17264938 1.17450583 0.06930005  -0.05986686 -0.05517216 323 ARG A C    
4736  O O    . ARG A 315 ? 1.08540773 1.23371196 1.20915055 0.07540807  -0.05576748 -0.05482567 323 ARG A O    
4737  C CB   . ARG A 315 ? 1.04477441 1.16483045 1.21417010 0.08171802  -0.08522574 -0.07245141 323 ARG A CB   
4738  C CG   . ARG A 315 ? 1.18577313 1.30490041 1.33637655 0.09493337  -0.08961978 -0.07636828 323 ARG A CG   
4739  C CD   . ARG A 315 ? 1.13626611 1.24020159 1.29863524 0.10511196  -0.10765896 -0.08647117 323 ARG A CD   
4740  N NE   . ARG A 315 ? 1.30882800 1.41106629 1.45114160 0.11905163  -0.11049183 -0.08994865 323 ARG A NE   
4741  C CZ   . ARG A 315 ? 1.30700302 1.39473701 1.44475365 0.13419151  -0.12582190 -0.10157955 323 ARG A CZ   
4742  N NH1  . ARG A 315 ? 1.56014943 1.63434815 1.71488082 0.13550963  -0.14092046 -0.11039723 323 ARG A NH1  
4743  N NH2  . ARG A 315 ? 1.04126215 1.12720346 1.15845835 0.14824182  -0.12638429 -0.10413651 323 ARG A NH2  
4744  H H    . ARG A 315 ? 0.95928854 1.08627748 1.15335798 0.05727133  -0.06750506 -0.05743415 323 ARG A H    
4745  H HA   . ARG A 315 ? 0.97750801 1.11095691 1.12288833 0.07700455  -0.06865681 -0.06806888 323 ARG A HA   
4746  H HB2  . ARG A 315 ? 1.05510032 1.16858399 1.22939634 0.08577240  -0.09278487 -0.07940444 323 ARG A HB2  
4747  H HB3  . ARG A 315 ? 1.04895151 1.16697848 1.23550904 0.07565477  -0.08611989 -0.06845019 323 ARG A HB3  
4748  H HG2  . ARG A 315 ? 1.13511944 1.26034737 1.28364182 0.09084909  -0.08334640 -0.06940548 323 ARG A HG2  
4749  H HG3  . ARG A 315 ? 1.14235485 1.26382208 1.27569699 0.10162520  -0.08742702 -0.07916661 323 ARG A HG3  
4750  H HD2  . ARG A 315 ? 1.19525504 1.29200923 1.35946643 0.10959730  -0.11535776 -0.09378120 323 ARG A HD2  
4751  H HD3  . ARG A 315 ? 1.18454099 1.28640604 1.36628973 0.09839668  -0.10985869 -0.08309190 323 ARG A HD3  
4752  H HE   . ARG A 315 ? 1.25469613 1.36523938 1.38769770 0.11775068  -0.10185839 -0.08402784 323 ARG A HE   
4753  H HH11 . ARG A 315 ? 1.48903918 1.55610585 1.63393545 0.14410377  -0.14754467 -0.11807226 323 ARG A HH11 
4754  H HH12 . ARG A 315 ? 1.47312939 1.54510880 1.64967000 0.12806408  -0.14467360 -0.10834256 323 ARG A HH12 
4755  H HH21 . ARG A 315 ? 1.13729346 1.21202898 1.24971533 0.15921393  -0.13696086 -0.11239799 323 ARG A HH21 
4756  H HH22 . ARG A 315 ? 1.11589468 1.21138930 1.22437584 0.14703578  -0.11632080 -0.09747870 323 ARG A HH22 
4757  N N    . ARG A 316 ? 0.91658694 1.05818331 1.07251859 0.06035700  -0.05700997 -0.04731992 324 ARG A N    
4758  C CA   . ARG A 316 ? 0.91005039 1.05928898 1.05537200 0.05555687  -0.04914313 -0.03798275 324 ARG A CA   
4759  C C    . ARG A 316 ? 0.83926225 0.99731064 0.96786231 0.05026100  -0.03837722 -0.03312995 324 ARG A C    
4760  O O    . ARG A 316 ? 0.93861723 1.10389113 1.05409110 0.05205013  -0.03502604 -0.02908605 324 ARG A O    
4761  C CB   . ARG A 316 ? 0.96992326 1.11617732 1.13020778 0.04557334  -0.04645256 -0.02952829 324 ARG A CB   
4762  C CG   . ARG A 316 ? 0.94863188 1.08833635 1.12499547 0.04966174  -0.05610749 -0.03091426 324 ARG A CG   
4763  C CD   . ARG A 316 ? 1.00366116 1.14129519 1.19359589 0.03933578  -0.05079006 -0.02035277 324 ARG A CD   
4764  N NE   . ARG A 316 ? 1.28577089 1.41465282 1.50348675 0.04056423  -0.05956569 -0.02243790 324 ARG A NE   
4765  C CZ   . ARG A 316 ? 1.32602823 1.45022094 1.56667316 0.03445832  -0.05730826 -0.01828461 324 ARG A CZ   
4766  N NH1  . ARG A 316 ? 1.33850729 1.46526289 1.57530248 0.02657466  -0.04473472 -0.01141330 324 ARG A NH1  
4767  N NH2  . ARG A 316 ? 1.21879947 1.33517003 1.48783529 0.03678794  -0.06776686 -0.02048560 324 ARG A NH2  
4768  H H    . ARG A 316 ? 0.94274354 1.07900846 1.11489904 0.05746585  -0.06044665 -0.04749631 324 ARG A H    
4769  H HA   . ARG A 316 ? 0.91313219 1.06312442 1.05269837 0.06278136  -0.05289255 -0.03987182 324 ARG A HA   
4770  H HB2  . ARG A 316 ? 0.94832355 1.09198856 1.11750066 0.04064184  -0.04386327 -0.02863126 324 ARG A HB2  
4771  H HB3  . ARG A 316 ? 0.94647360 1.09733939 1.09726024 0.04093333  -0.04023897 -0.02299500 324 ARG A HB3  
4772  H HG2  . ARG A 316 ? 0.96989453 1.11201346 1.13756144 0.05480990  -0.05818925 -0.03148688 324 ARG A HG2  
4773  H HG3  . ARG A 316 ? 0.97285360 1.10666060 1.15975690 0.05426306  -0.06374674 -0.03766562 324 ARG A HG3  
4774  H HD2  . ARG A 316 ? 1.04890931 1.18787241 1.23631012 0.03308602  -0.04306506 -0.01618686 324 ARG A HD2  
4775  H HD3  . ARG A 316 ? 1.05007005 1.19041324 1.23293126 0.03843297  -0.04916642 -0.01570283 324 ARG A HD3  
4776  H HE   . ARG A 316 ? 1.22620928 1.35246372 1.44725943 0.04624395  -0.06732037 -0.02654403 324 ARG A HE   
4777  H HH11 . ARG A 316 ? 1.32941365 1.45362806 1.57982087 0.02492882  -0.04410597 -0.01165472 324 ARG A HH11 
4778  H HH12 . ARG A 316 ? 1.32421112 1.45464218 1.54520512 0.02325839  -0.03731497 -0.00660917 324 ARG A HH12 
4779  H HH21 . ARG A 316 ? 1.25348616 1.36730480 1.54037285 0.03261634  -0.06565495 -0.01633425 324 ARG A HH21 
4780  H HH22 . ARG A 316 ? 1.25674880 1.37021160 1.52747774 0.04270871  -0.07686234 -0.02585095 324 ARG A HH22 
4781  N N    . MET A 317 ? 0.94548023 1.10252547 1.07720733 0.04342048  -0.03321244 -0.03274710 325 MET A N    
4782  C CA   . MET A 317 ? 0.95354074 1.11718726 1.07066798 0.03800731  -0.02389687 -0.02877367 325 MET A CA   
4783  C C    . MET A 317 ? 0.88347936 1.05332530 0.98696369 0.04723718  -0.02493277 -0.03325485 325 MET A C    
4784  O O    . MET A 317 ? 1.09259534 1.26999462 1.18415892 0.04499989  -0.01894196 -0.02829549 325 MET A O    
4785  C CB   . MET A 317 ? 0.87604332 1.03643465 0.99954271 0.03103135  -0.01852640 -0.02878055 325 MET A CB   
4786  C CG   . MET A 317 ? 0.99350584 1.14832985 1.12831914 0.02231226  -0.01353527 -0.02160310 325 MET A CG   
4787  S SD   . MET A 317 ? 0.90143615 1.05267906 1.04302764 0.01505015  -0.00406042 -0.01945214 325 MET A SD   
4788  C CE   . MET A 317 ? 0.94215250 1.09803903 1.05569124 0.00965544  0.00489826  -0.01375527 325 MET A CE   
4789  H H    . MET A 317 ? 0.92130166 1.07313585 1.06577742 0.04218613  -0.03576798 -0.03482859 325 MET A H    
4790  H HA   . MET A 317 ? 0.92461586 1.09063458 1.03630400 0.03336561  -0.02019528 -0.02240782 325 MET A HA   
4791  H HB2  . MET A 317 ? 0.91980898 1.07731855 1.05086076 0.03534914  -0.02329364 -0.03492283 325 MET A HB2  
4792  H HB3  . MET A 317 ? 0.91473275 1.07917702 1.02740896 0.02865616  -0.01336899 -0.02722468 325 MET A HB3  
4793  H HG2  . MET A 317 ? 0.94778633 1.10411620 1.07345653 0.01890237  -0.01002364 -0.01594704 325 MET A HG2  
4794  H HG3  . MET A 317 ? 0.94995499 1.10091877 1.09811568 0.02443083  -0.01876980 -0.02280803 325 MET A HG3  
4795  H HE1  . MET A 317 ? 0.93227690 1.08603573 1.04407048 0.00583452  0.01116994  -0.01209052 325 MET A HE1  
4796  H HE2  . MET A 317 ? 0.92827249 1.08921885 1.03396273 0.01307443  0.00217972  -0.01716325 325 MET A HE2  
4797  H HE3  . MET A 317 ? 0.93600518 1.09079766 1.04446840 0.00752137  0.00575110  -0.00874724 325 MET A HE3  
4798  N N    . GLY A 318 ? 0.98868722 1.15441823 1.09394765 0.05850156  -0.03301116 -0.04206486 326 GLY A N    
4799  C CA   . GLY A 318 ? 1.06765890 1.23769319 1.15814531 0.06958542  -0.03302051 -0.04587888 326 GLY A CA   
4800  C C    . GLY A 318 ? 0.95523262 1.13017833 1.03731585 0.07784185  -0.03288630 -0.04249363 326 GLY A C    
4801  O O    . GLY A 318 ? 0.80741727 0.99102974 0.87855601 0.08156298  -0.02669718 -0.03819757 326 GLY A O    
4802  H H    . GLY A 318 ? 0.98256612 1.14187992 1.09827399 0.05987336  -0.03884104 -0.04570565 326 GLY A H    
4803  H HA2  . GLY A 318 ? 1.01597297 1.19110978 1.10083652 0.06569018  -0.02696350 -0.04312037 326 GLY A HA2  
4804  H HA3  . GLY A 318 ? 1.02743709 1.19159615 1.11929822 0.07628164  -0.03909410 -0.05318118 326 GLY A HA3  
4805  N N    . GLU A 319 ? 0.87297595 1.04264355 0.96263325 0.08043815  -0.03926609 -0.04347140 327 GLU A N    
4806  C CA   . GLU A 319 ? 0.98109829 1.15478253 1.06523156 0.08820510  -0.03911402 -0.03989697 327 GLU A CA   
4807  C C    . GLU A 319 ? 0.93731296 1.12064636 1.02212572 0.07782819  -0.03162470 -0.02794926 327 GLU A C    
4808  O O    . GLU A 319 ? 0.75549799 0.94512850 0.83667904 0.08351216  -0.02948665 -0.02281187 327 GLU A O    
4809  C CB   . GLU A 319 ? 1.07974482 1.24390304 1.17279315 0.09386509  -0.04908885 -0.04485020 327 GLU A CB   
4810  C CG   . GLU A 319 ? 1.03114104 1.18301547 1.12286305 0.10651799  -0.06006473 -0.05766421 327 GLU A CG   
4811  C CD   . GLU A 319 ? 1.06000662 1.20120156 1.16419590 0.11029701  -0.07152218 -0.06238615 327 GLU A CD   
4812  O OE1  . GLU A 319 ? 1.07197189 1.21620810 1.18629050 0.10254539  -0.06973563 -0.05509024 327 GLU A OE1  
4813  O OE2  . GLU A 319 ? 0.94524598 1.07414329 1.04885554 0.12138867  -0.08317386 -0.07342800 327 GLU A OE2  
4814  H H    . GLU A 319 ? 0.91943908 1.08281720 1.01933241 0.07739068  -0.04376611 -0.04610054 327 GLU A H    
4815  H HA   . GLU A 319 ? 0.97232449 1.14818239 1.04637516 0.09775718  -0.03775676 -0.04178344 327 GLU A HA   
4816  H HB2  . GLU A 319 ? 1.04026914 1.20228684 1.14431572 0.08473685  -0.04997607 -0.04238870 327 GLU A HB2  
4817  H HB3  . GLU A 319 ? 1.04676354 1.21416116 1.13634861 0.09852408  -0.04805451 -0.04165832 327 GLU A HB3  
4818  H HG2  . GLU A 319 ? 1.05596709 1.20869207 1.13440371 0.11727402  -0.05911664 -0.06001781 327 GLU A HG2  
4819  H HG3  . GLU A 319 ? 1.04582357 1.19493425 1.14203334 0.10218145  -0.06125251 -0.06059825 327 GLU A HG3  
4820  N N    . TYR A 320 ? 0.87327099 1.05713582 0.96199834 0.06370150  -0.02776782 -0.02315482 328 TYR A N    
4821  C CA   . TYR A 320 ? 0.90639341 1.09710944 0.99246895 0.05494811  -0.02266002 -0.01283532 328 TYR A CA   
4822  C C    . TYR A 320 ? 0.91808063 1.11929035 0.99653631 0.06024282  -0.01779355 -0.00878488 328 TYR A C    
4823  O O    . TYR A 320 ? 0.73336554 0.94141507 0.81297708 0.06067830  -0.01645441 -0.00098565 328 TYR A O    
4824  C CB   . TYR A 320 ? 0.88074756 1.06830418 0.96632266 0.04141756  -0.01876070 -0.00948766 328 TYR A CB   
4825  C CG   . TYR A 320 ? 0.97755063 1.16931820 1.05733836 0.03327582  -0.01589596 0.00006174  328 TYR A CG   
4826  C CD1  . TYR A 320 ? 0.94996274 1.13936293 1.03217518 0.02931650  -0.01862143 0.00603428  328 TYR A CD1  
4827  C CD2  . TYR A 320 ? 1.03841853 1.23567355 1.11101592 0.02997500  -0.01191591 0.00306572  328 TYR A CD2  
4828  C CE1  . TYR A 320 ? 1.05361390 1.24476099 1.13007700 0.02241476  -0.01842647 0.01413191  328 TYR A CE1  
4829  C CE2  . TYR A 320 ? 1.12227249 1.32148540 1.19086921 0.02296041  -0.01206693 0.01111744  328 TYR A CE2  
4830  C CZ   . TYR A 320 ? 1.00075948 1.19620812 1.07058537 0.01913498  -0.01584192 0.01642483  328 TYR A CZ   
4831  O OH   . TYR A 320 ? 1.20067048 1.39619660 1.26649117 0.01289872  -0.01846711 0.02399740  328 TYR A OH   
4832  H H    . TYR A 320 ? 0.89396363 1.07308221 0.98693657 0.05992749  -0.02867603 -0.02624493 328 TYR A H    
4833  H HA   . TYR A 320 ? 0.89952308 1.08954608 0.98949003 0.05510031  -0.02514675 -0.01001813 328 TYR A HA   
4834  H HB2  . TYR A 320 ? 0.90918934 1.09058332 1.00108922 0.03857201  -0.02070424 -0.01043428 328 TYR A HB2  
4835  H HB3  . TYR A 320 ? 0.90452850 1.09234083 0.98738497 0.04129379  -0.01647814 -0.01263344 328 TYR A HB3  
4836  H HD1  . TYR A 320 ? 0.98497903 1.17068255 1.07312942 0.03128773  -0.02141135 0.00451402  328 TYR A HD1  
4837  H HD2  . TYR A 320 ? 1.03723979 1.23635209 1.10813248 0.03268847  -0.00985765 -0.00053651 328 TYR A HD2  
4838  H HE1  . TYR A 320 ? 1.02089000 1.20966852 1.09848642 0.02007130  -0.02092753 0.01807641  328 TYR A HE1  
4839  H HE2  . TYR A 320 ? 1.06851506 1.27081609 1.13372958 0.02075997  -0.01032894 0.01288844  328 TYR A HE2  
4841  N N    . MET A 321 ? 1.01935089 1.22186899 1.09209251 0.06430601  -0.01509023 -0.01338246 329 MET A N    
4842  C CA   . MET A 321 ? 0.95100498 1.16336989 1.01821804 0.06920011  -0.00928102 -0.00884112 329 MET A CA   
4843  C C    . MET A 321 ? 0.86240500 1.07957304 0.92830825 0.08345173  -0.00852961 -0.00648159 329 MET A C    
4844  O O    . MET A 321 ? 0.83541465 1.06273139 0.90309113 0.08508150  -0.00308226 0.00252073  329 MET A O    
4845  C CB   . MET A 321 ? 1.01510751 1.22596669 1.07611442 0.07265258  -0.00737589 -0.01541606 329 MET A CB   
4846  C CG   . MET A 321 ? 1.08314776 1.30376625 1.13893414 0.07883384  -0.00067051 -0.01060906 329 MET A CG   
4847  S SD   . MET A 321 ? 0.95488679 1.18399036 1.01763761 0.06482887  0.00288782  0.00163815  329 MET A SD   
4848  C CE   . MET A 321 ? 1.09307086 1.32719409 1.15324461 0.06009842  0.00834074  0.00337566  329 MET A CE   
4849  H H    . MET A 321 ? 0.97827530 1.17534256 1.05177212 0.06399441  -0.01693846 -0.01908287 329 MET A H    
4850  H HA   . MET A 321 ? 0.95077240 1.16720438 1.01964366 0.06130325  -0.00701599 -0.00246342 329 MET A HA   
4851  H HB2  . MET A 321 ? 1.01002002 1.21809578 1.07262683 0.06365553  -0.00707720 -0.01624851 329 MET A HB2  
4852  H HB3  . MET A 321 ? 1.01935673 1.22443497 1.07872546 0.08002608  -0.01127231 -0.02226286 329 MET A HB3  
4853  H HG2  . MET A 321 ? 1.04153562 1.26064301 1.09349477 0.07956515  0.00028911  -0.01463697 329 MET A HG2  
4854  H HG3  . MET A 321 ? 1.04564071 1.26868749 1.09893084 0.08929999  0.00029602  -0.00956562 329 MET A HG3  
4855  H HE1  . MET A 321 ? 1.05164433 1.29069710 1.11622858 0.05484514  0.00945986  0.01038398  329 MET A HE1  
4856  H HE2  . MET A 321 ? 1.05268371 1.28101683 1.11054516 0.05412146  0.00717148  -0.00140391 329 MET A HE2  
4857  H HE3  . MET A 321 ? 1.05685556 1.29406893 1.11396396 0.06913695  0.01115376  0.00235762  329 MET A HE3  
4858  N N    . SER A 322 ? 0.82797652 1.03716040 0.89181280 0.09393896  -0.01407578 -0.01427027 330 SER A N    
4859  C CA   . SER A 322 ? 0.91056293 1.12130630 0.97094154 0.10915264  -0.01362278 -0.01318691 330 SER A CA   
4860  C C    . SER A 322 ? 0.94770646 1.16351366 1.01827288 0.10407436  -0.01360192 -0.00411908 330 SER A C    
4861  O O    . SER A 322 ? 1.05445707 1.27838206 1.12645853 0.11187719  -0.00857179 0.00352842  330 SER A O    
4862  C CB   . SER A 322 ? 0.87006265 1.06788015 0.92445338 0.12153789  -0.02187967 -0.02522615 330 SER A CB   
4863  O OG   . SER A 322 ? 0.90924263 1.10625339 0.96292055 0.13294263  -0.02305923 -0.02368071 330 SER A OG   
4864  H H    . SER A 322 ? 0.85768294 1.05952287 0.92265469 0.09183186  -0.01850181 -0.02053712 330 SER A H    
4865  H HA   . SER A 322 ? 0.89479083 1.11151147 0.95015764 0.11570420  -0.00788252 -0.00985366 330 SER A HA   
4866  H HB2  . SER A 322 ? 0.89428473 1.08979368 0.93954051 0.12948555  -0.02126964 -0.02979050 330 SER A HB2  
4867  H HB3  . SER A 322 ? 0.88576722 1.07724786 0.94617778 0.11426935  -0.02744140 -0.02949425 330 SER A HB3  
4869  N N    . ARG A 323 ? 1.00894713 1.21937799 1.08718026 0.09199829  -0.01907590 -0.00457878 331 ARG A N    
4870  C CA   . ARG A 323 ? 0.91764545 1.12942147 1.00447071 0.08894819  -0.02155624 0.00177817  331 ARG A CA   
4871  C C    . ARG A 323 ? 0.86851597 1.09044337 0.96058404 0.07976374  -0.01737472 0.01394728  331 ARG A C    
4872  O O    . ARG A 323 ? 0.91226500 1.14034927 1.01128352 0.08325239  -0.01661368 0.02167360  331 ARG A O    
4873  C CB   . ARG A 323 ? 1.02545857 1.22721767 1.11824775 0.07940082  -0.02829165 -0.00203211 331 ARG A CB   
4874  C CG   . ARG A 323 ? 1.02446306 1.21508408 1.11825371 0.08760022  -0.03533975 -0.01327888 331 ARG A CG   
4875  C CD   . ARG A 323 ? 1.05174303 1.24054468 1.14250219 0.10419055  -0.03821630 -0.01675374 331 ARG A CD   
4876  N NE   . ARG A 323 ? 1.15465081 1.33039188 1.24457526 0.11235330  -0.04711768 -0.02929429 331 ARG A NE   
4877  C CZ   . ARG A 323 ? 1.02470887 1.19047451 1.12614655 0.10894720  -0.05601127 -0.03405339 331 ARG A CZ   
4878  N NH1  . ARG A 323 ? 1.04069102 1.20696390 1.15364003 0.10094240  -0.05745929 -0.02782845 331 ARG A NH1  
4879  N NH2  . ARG A 323 ? 1.10115266 1.25569391 1.20337272 0.11464946  -0.06431129 -0.04509453 331 ARG A NH2  
4880  H H    . ARG A 323 ? 0.96786100 1.17345357 1.04619026 0.08580475  -0.02103404 -0.00858021 331 ARG A H    
4881  H HA   . ARG A 323 ? 0.95421016 1.16623545 1.04018700 0.09966235  -0.02182154 0.00102652  331 ARG A HA   
4882  H HB2  . ARG A 323 ? 0.99191958 1.19275999 1.08392453 0.07035567  -0.02693605 -0.00145280 331 ARG A HB2  
4883  H HB3  . ARG A 323 ? 0.99499857 1.19797552 1.09300387 0.07618019  -0.02964842 0.00320358  331 ARG A HB3  
4884  H HG2  . ARG A 323 ? 1.02763891 1.21579361 1.11736310 0.08889286  -0.03515244 -0.01854491 331 ARG A HG2  
4885  H HG3  . ARG A 323 ? 1.02866948 1.21428430 1.12960494 0.08092742  -0.03887834 -0.01336261 331 ARG A HG3  
4886  H HD2  . ARG A 323 ? 1.06946969 1.25945950 1.16607535 0.10290048  -0.03942295 -0.01239664 331 ARG A HD2  
4887  H HD3  . ARG A 323 ? 1.06936359 1.26369596 1.15308022 0.11147489  -0.03328508 -0.01488028 331 ARG A HD3  
4888  H HE   . ARG A 323 ? 1.10451627 1.27842617 1.18614209 0.12066350  -0.04706597 -0.03400572 331 ARG A HE   
4889  H HH11 . ARG A 323 ? 1.03651333 1.19660544 1.15860200 0.09727155  -0.06245116 -0.03001879 331 ARG A HH11 
4890  H HH12 . ARG A 323 ? 1.03271580 1.20534956 1.14498806 0.09934892  -0.05361877 -0.02114690 331 ARG A HH12 
4891  H HH21 . ARG A 323 ? 1.08511412 1.23214161 1.19438815 0.11704706  -0.07161703 -0.04924311 331 ARG A HH21 
4892  H HH22 . ARG A 323 ? 1.07993221 1.23408985 1.17643631 0.11608681  -0.06322384 -0.04835746 331 ARG A HH22 
4893  N N    . SER A 324 ? 0.79916906 1.02211738 0.88851416 0.06924895  -0.01528650 0.01525967  332 SER A N    
4894  C CA   . SER A 324 ? 0.92711037 1.15650272 1.02071047 0.05927243  -0.01402490 0.02529282  332 SER A CA   
4895  C C    . SER A 324 ? 0.86443353 1.10577476 0.96185219 0.06591000  -0.00780735 0.03209757  332 SER A C    
4896  O O    . SER A 324 ? 1.06980014 1.31679404 1.17392576 0.05834029  -0.00783770 0.04068926  332 SER A O    
4897  C CB   . SER A 324 ? 1.00436044 1.22757566 1.09155655 0.04603061  -0.01470412 0.02323748  332 SER A CB   
4898  O OG   . SER A 324 ? 1.03390205 1.24620700 1.11767280 0.04200557  -0.01729962 0.01634239  332 SER A OG   
4899  H H    . SER A 324 ? 0.84423393 1.06285739 0.92907441 0.06835259  -0.01532141 0.00935891  332 SER A H    
4900  H HA   . SER A 324 ? 0.90251213 1.13188291 1.00140154 0.05671729  -0.01706870 0.02982175  332 SER A HA   
4901  H HB2  . SER A 324 ? 0.98957133 1.21541834 1.07369387 0.04743133  -0.01133515 0.02152525  332 SER A HB2  
4902  H HB3  . SER A 324 ? 0.99199915 1.21602976 1.08095860 0.03911288  -0.01648937 0.02917888  332 SER A HB3  
4904  N N    . TYR A 325 ? 0.98874277 1.23285341 1.08157527 0.08004913  -0.00273373 0.02847677  333 TYR A N    
4905  C CA   . TYR A 325 ? 1.01257765 1.26830125 1.10979402 0.08826543  0.00515004  0.03668092  333 TYR A CA   
4906  C C    . TYR A 325 ? 1.00335097 1.26483107 1.10927868 0.09895359  0.00744680  0.04401465  333 TYR A C    
4907  O O    . TYR A 325 ? 0.99336112 1.24938416 1.09159255 0.11138311  0.00729420  0.03760169  333 TYR A O    
4908  C CB   . TYR A 325 ? 0.86127317 1.11662531 0.94656813 0.09991831  0.01092207  0.03056080  333 TYR A CB   
4909  C CG   . TYR A 325 ? 0.88604969 1.15363252 0.97616142 0.10858218  0.02080297  0.04071835  333 TYR A CG   
4910  C CD1  . TYR A 325 ? 0.94158447 1.21562338 1.03824139 0.09928853  0.02327427  0.04652188  333 TYR A CD1  
4911  C CD2  . TYR A 325 ? 0.93376666 1.20588791 1.02206898 0.12701896  0.02829122  0.04512888  333 TYR A CD2  
4912  C CE1  . TYR A 325 ? 0.93928564 1.22512627 1.04427767 0.10675795  0.03251528  0.05742312  333 TYR A CE1  
4913  C CE2  . TYR A 325 ? 0.94592297 1.22968173 1.04053700 0.13570091  0.03912114  0.05652828  333 TYR A CE2  
4914  C CZ   . TYR A 325 ? 0.99860877 1.28979802 1.10308707 0.12519024  0.04120182  0.06304651  333 TYR A CZ   
4915  O OH   . TYR A 325 ? 1.01392031 1.31714010 1.12797356 0.13424107  0.05232836  0.07574277  333 TYR A OH   
4916  H H    . TYR A 325 ? 0.96522832 1.20330405 1.05202067 0.08523273  -0.00427969 0.02099306  333 TYR A H    
4917  H HA   . TYR A 325 ? 0.96811026 1.22816920 1.07169771 0.07972299  0.00520817  0.04268053  333 TYR A HA   
4918  H HB2  . TYR A 325 ? 0.89637047 1.14721942 0.97676826 0.09302644  0.00886146  0.02512498  333 TYR A HB2  
4919  H HB3  . TYR A 325 ? 0.90838933 1.15844285 0.98675871 0.10941523  0.00984191  0.02458869  333 TYR A HB3  
4920  H HD1  . TYR A 325 ? 0.92041093 1.19052696 1.01662397 0.08777800  0.01866275  0.04357726  333 TYR A HD1  
4921  H HD2  . TYR A 325 ? 0.93559730 1.20254815 1.01873207 0.13418747  0.02631054  0.04089963  333 TYR A HD2  
4922  H HE1  . TYR A 325 ? 0.94529372 1.23504627 1.05615354 0.09995686  0.03325697  0.06124567  333 TYR A HE1  
4923  H HE2  . TYR A 325 ? 0.96741509 1.25369382 1.05987322 0.14922164  0.04529690  0.06017138  333 TYR A HE2  
4925  N N    . VAL A 326 ? 0.88322568 1.15453458 1.00595164 0.09402716  0.00851969  0.05715743  334 VAL A N    
4926  C CA   . VAL A 326 ? 0.94419843 1.22100902 1.07908475 0.10174389  0.00991780  0.06542144  334 VAL A CA   
4927  C C    . VAL A 326 ? 0.93932188 1.22473633 1.07478774 0.12038812  0.02192934  0.07113894  334 VAL A C    
4928  O O    . VAL A 326 ? 0.96756750 1.24941897 1.09508920 0.13544500  0.02482842  0.06745875  334 VAL A O    
4929  C CB   . VAL A 326 ? 1.00253105 1.28542984 1.15781212 0.09013452  0.00481975  0.07768446  334 VAL A CB   
4930  C CG1  . VAL A 326 ? 0.99871075 1.28484058 1.16531229 0.09824796  0.00508511  0.08383049  334 VAL A CG1  
4931  C CG2  . VAL A 326 ? 0.94000840 1.21324146 1.09078586 0.07206090  -0.00618892 0.07332349  334 VAL A CG2  
4932  H H    . VAL A 326 ? 0.91811579 1.19237828 1.04566646 0.08586951  0.00790043  0.06107765  334 VAL A H    
4933  H HA   . VAL A 326 ? 0.94747543 1.21725154 1.07614136 0.10432730  0.00638088  0.05896545  334 VAL A HA   
4934  H HB   . VAL A 326 ? 0.97368199 1.26465142 1.13876367 0.08990619  0.00861890  0.08553214  334 VAL A HB   
4935  H HG11 . VAL A 326 ? 1.00430679 1.28252077 1.16183972 0.09948460  0.00150406  0.07609873  334 VAL A HG11 
4936  H HG12 . VAL A 326 ? 1.00412071 1.29655719 1.17395961 0.11023803  0.01306469  0.08817691  334 VAL A HG12 
4937  H HG13 . VAL A 326 ? 0.99810892 1.28742635 1.17811453 0.09058262  0.00072241  0.09138854  334 VAL A HG13 
4938  H HG21 . VAL A 326 ? 0.95558703 1.23155630 1.11799455 0.06605423  -0.01035500 0.08091874  334 VAL A HG21 
4939  H HG22 . VAL A 326 ? 0.95305425 1.22442520 1.09745646 0.06714457  -0.00588778 0.07014728  334 VAL A HG22 
4940  H HG23 . VAL A 326 ? 0.95936149 1.22499466 1.10203934 0.07207518  -0.00932813 0.06644785  334 VAL A HG23 
4941  N N    . GLY A 327 ? 0.92563695 1.22090113 1.06917560 0.11987285  0.02873412  0.07982042  335 GLY A N    
4942  C CA   . GLY A 327 ? 0.91459155 1.21823263 1.05782843 0.13761291  0.04215560  0.08686732  335 GLY A CA   
4943  C C    . GLY A 327 ? 0.88721263 1.20478582 1.05193913 0.13300116  0.04819345  0.10208109  335 GLY A C    
4944  O O    . GLY A 327 ? 0.91665286 1.23761797 1.09971714 0.11682963  0.04047851  0.10836616  335 GLY A O    
4945  H H    . GLY A 327 ? 0.91648364 1.21279371 1.06585693 0.10819127  0.02486030  0.08174746  335 GLY A H    
4946  H HA2  . GLY A 327 ? 0.91862148 1.21633124 1.04473615 0.14364763  0.04372271  0.07817858  335 GLY A HA2  
4947  H HA3  . GLY A 327 ? 0.92081094 1.22617543 1.06658494 0.14798240  0.04591950  0.09049182  335 GLY A HA3  
4948  N N    . ASN A 328 ? 0.81076753 1.13517857 0.97289217 0.14812769  0.06138983  0.10812854  336 ASN A N    
4949  C CA   . ASN A 328 ? 0.80557662 1.14438558 0.99119192 0.14695460  0.06929981  0.12459966  336 ASN A CA   
4950  C C    . ASN A 328 ? 0.93263739 1.27151573 1.12955189 0.12513259  0.05870898  0.12427983  336 ASN A C    
4951  O O    . ASN A 328 ? 0.96119106 1.30978823 1.18694723 0.11667255  0.05682110  0.13814589  336 ASN A O    
4952  C CB   . ASN A 328 ? 0.89755213 1.24903965 1.11355543 0.15138087  0.07468376  0.14294544  336 ASN A CB   
4953  C CG   . ASN A 328 ? 0.83681691 1.19005036 1.04442728 0.17528330  0.08841869  0.14700253  336 ASN A CG   
4954  O OD1  . ASN A 328 ? 0.78925157 1.13912451 0.99639785 0.18002576  0.08622756  0.14552468  336 ASN A OD1  
4955  N ND2  . ASN A 328 ? 0.94837421 1.30519605 1.14627302 0.19163072  0.10263558  0.15137738  336 ASN A ND2  
4956  H H    . ASN A 328 ? 0.84028232 1.15957630 0.98535907 0.16003227  0.06534319  0.10189864  336 ASN A H    
4957  H HA   . ASN A 328 ? 0.85185683 1.19230175 1.02842259 0.15805122  0.07823795  0.12537731  336 ASN A HA   
4958  H HB2  . ASN A 328 ? 0.85387117 1.20278764 1.07715106 0.14157924  0.06540270  0.14166391  336 ASN A HB2  
4959  H HB3  . ASN A 328 ? 0.85430837 1.21515298 1.08966136 0.14843008  0.07815315  0.15419900  336 ASN A HB3  
4960  H HD21 . ASN A 328 ? 0.91038299 1.27144146 1.11345279 0.18771383  0.10465030  0.15491363  336 ASN A HD21 
4961  H HD22 . ASN A 328 ? 0.92714334 1.28156519 1.11250603 0.20708288  0.11019218  0.15082304  336 ASN A HD22 
4962  N N    . GLY A 329 ? 1.01381040 1.34047937 1.18865573 0.11609353  0.05066882  0.10826554  337 GLY A N    
4963  C CA   . GLY A 329 ? 0.95502943 1.27907872 1.13397336 0.09798396  0.04196247  0.10598483  337 GLY A CA   
4964  C C    . GLY A 329 ? 0.96166408 1.27694273 1.14185739 0.08145830  0.02761017  0.10125263  337 GLY A C    
4965  O O    . GLY A 329 ? 0.99488455 1.30393064 1.17127740 0.06757577  0.01986674  0.09657705  337 GLY A O    
4966  H H    . GLY A 329 ? 0.98348731 1.30276453 1.14039302 0.12195028  0.05065347  0.09856384  337 GLY A H    
4967  H HA2  . GLY A 329 ? 0.96877074 1.28747928 1.13185227 0.09833504  0.04270194  0.09717692  337 GLY A HA2  
4968  H HA3  . GLY A 329 ? 0.96533227 1.29810405 1.16183293 0.09664203  0.04484892  0.11664903  337 GLY A HA3  
4969  N N    . TRP A 330 ? 1.00623548 1.32001901 1.19021785 0.08353420  0.02426794  0.10254671  338 TRP A N    
4970  C CA   . TRP A 330 ? 0.90984005 1.21557951 1.09597790 0.06906202  0.01100889  0.10040503  338 TRP A CA   
4971  C C    . TRP A 330 ? 0.93213749 1.22336257 1.09329844 0.06584419  0.00603604  0.08457173  338 TRP A C    
4972  O O    . TRP A 330 ? 1.12406230 1.41207683 1.27267325 0.07695253  0.01049133  0.07708272  338 TRP A O    
4973  C CB   . TRP A 330 ? 0.83937460 1.15148735 1.04609156 0.07201269  0.00926875  0.11159499  338 TRP A CB   
4974  C CG   . TRP A 330 ? 0.83375961 1.16013432 1.07211232 0.07311286  0.01231619  0.12936896  338 TRP A CG   
4975  C CD1  . TRP A 330 ? 0.85450363 1.19397187 1.11005688 0.08799439  0.02463050  0.14162719  338 TRP A CD1  
4976  C CD2  . TRP A 330 ? 0.78879112 1.11720562 1.04735708 0.05968074  0.00281090  0.13773468  338 TRP A CD2  
4977  N NE1  . TRP A 330 ? 0.77265334 1.12351704 1.06156230 0.08399900  0.02382181  0.15822548  338 TRP A NE1  
4978  C CE2  . TRP A 330 ? 0.83715111 1.18127418 1.12896407 0.06656496  0.00957121  0.15570828  338 TRP A CE2  
4979  C CE3  . TRP A 330 ? 0.89619952 1.21362936 1.14787018 0.04349659  -0.01089309 0.13201641  338 TRP A CE3  
4980  C CZ2  . TRP A 330 ? 0.98186386 1.33132076 1.30346644 0.05674715  0.00136940  0.16791788  338 TRP A CZ2  
4981  C CZ3  . TRP A 330 ? 0.84038836 1.16117537 1.11684990 0.03445793  -0.01979285 0.14265028  338 TRP A CZ3  
4982  C CH2  . TRP A 330 ? 0.98617196 1.32300007 1.29882145 0.04051083  -0.01450250 0.16030626  338 TRP A CH2  
4983  H H    . TRP A 330 ? 0.97798401 1.29525650 1.16232955 0.09481435  0.03047366  0.10490571  338 TRP A H    
4984  H HA   . TRP A 330 ? 0.91294020 1.21797729 1.10459971 0.05922199  0.00587494  0.10268496  338 TRP A HA   
4985  H HB2  . TRP A 330 ? 0.85862577 1.17137074 1.05982721 0.08265845  0.01483672  0.10960172  338 TRP A HB2  
4986  H HB3  . TRP A 330 ? 0.85548878 1.16079307 1.06052673 0.06302556  0.00011027  0.10912070  338 TRP A HB3  
4987  H HD1  . TRP A 330 ? 0.83812153 1.17804062 1.08486259 0.09970772  0.03206183  0.13944167  338 TRP A HD1  
4988  H HE1  . TRP A 330 ? 0.80866969 1.16924143 1.11427593 0.09206266  0.03162532  0.16890350  338 TRP A HE1  
4989  H HE3  . TRP A 330 ? 0.86118537 1.16838861 1.09187710 0.03932982  -0.01425671 0.12126401  338 TRP A HE3  
4990  H HZ2  . TRP A 330 ? 0.94246107 1.30294979 1.28940558 0.06145092  0.00620336  0.18094784  338 TRP A HZ2  
4991  H HZ3  . TRP A 330 ? 0.88918543 1.20095336 1.15875638 0.02457761  -0.02953805 0.13825125  338 TRP A HZ3  
4992  H HH2  . TRP A 330 ? 0.94565368 1.28422785 1.27735639 0.03391232  -0.02184123 0.16752958  338 TRP A HH2  
4993  N N    . VAL A 331 ? 0.74097347 1.02226806 0.89503574 0.05116244  -0.00351108 0.07967246  339 VAL A N    
4994  C CA   . VAL A 331 ? 0.69030976 0.95843953 0.82415384 0.04756803  -0.00691313 0.06671264  339 VAL A CA   
4995  C C    . VAL A 331 ? 0.70250833 0.96187031 0.83588159 0.03589423  -0.01735025 0.06788623  339 VAL A C    
4996  O O    . VAL A 331 ? 0.82585967 1.08684766 0.97034562 0.02850522  -0.02372177 0.07631645  339 VAL A O    
4997  C CB   . VAL A 331 ? 0.73150182 0.99369091 0.85041153 0.04365904  -0.00480940 0.05750848  339 VAL A CB   
4998  C CG1  . VAL A 331 ? 0.69267595 0.96348101 0.81205946 0.05502840  0.00478602  0.05777415  339 VAL A CG1  
4999  C CG2  . VAL A 331 ? 0.71568608 0.97244680 0.83309281 0.02959644  -0.01110116 0.05906084  339 VAL A CG2  
5000  H H    . VAL A 331 ? 0.76929706 1.05147791 0.93142641 0.04376257  -0.00794357 0.08477171  339 VAL A H    
5001  H HA   . VAL A 331 ? 0.71594334 0.98401618 0.84656113 0.05599102  -0.00396012 0.06346554  339 VAL A HA   
5002  H HB   . VAL A 331 ? 0.71524751 0.96999323 0.82388377 0.04373533  -0.00576753 0.04973979  339 VAL A HB   
5003  H HG11 . VAL A 331 ? 0.70262653 0.98123765 0.83372205 0.05504964  0.00656873  0.06619213  339 VAL A HG11 
5004  H HG12 . VAL A 331 ? 0.70694065 0.97915840 0.82446003 0.06495751  0.00814438  0.05625279  339 VAL A HG12 
5005  H HG13 . VAL A 331 ? 0.70382029 0.97033525 0.81371295 0.05281768  0.00566071  0.05131921  339 VAL A HG13 
5006  H HG21 . VAL A 331 ? 0.71874160 0.97338831 0.82860494 0.02847110  -0.00843913 0.05421574  339 VAL A HG21 
5007  H HG22 . VAL A 331 ? 0.72592807 0.97455782 0.83742732 0.02358514  -0.01645300 0.05696250  339 VAL A HG22 
5008  H HG23 . VAL A 331 ? 0.71975255 0.98263431 0.84967899 0.02828278  -0.01262334 0.06715490  339 VAL A HG23 
5009  N N    . VAL A 332 ? 0.78068179 1.03032184 0.90225291 0.03528853  -0.01956507 0.05996234  340 VAL A N    
5010  C CA   . VAL A 332 ? 0.85323340 1.09218502 0.96940351 0.02478222  -0.02822647 0.06022787  340 VAL A CA   
5011  C C    . VAL A 332 ? 0.94200510 1.17325819 1.04774678 0.01405946  -0.03155720 0.05875601  340 VAL A C    
5012  O O    . VAL A 332 ? 1.11136711 1.34085047 1.20787966 0.01425511  -0.02630312 0.05207875  340 VAL A O    
5013  C CB   . VAL A 332 ? 0.84556836 1.07565057 0.95211482 0.02668294  -0.02810874 0.05214256  340 VAL A CB   
5014  C CG1  . VAL A 332 ? 0.86391795 1.08273184 0.96414280 0.01714927  -0.03562840 0.05392719  340 VAL A CG1  
5015  C CG2  . VAL A 332 ? 0.87628073 1.11246324 0.99153888 0.03880526  -0.02544271 0.05213471  340 VAL A CG2  
5016  H H    . VAL A 332 ? 0.77648383 1.02551734 0.89319509 0.04181679  -0.01582263 0.05446262  340 VAL A H    
5017  H HA   . VAL A 332 ? 0.85535437 1.09748042 0.98162335 0.02413813  -0.03211635 0.06714570  340 VAL A HA   
5018  H HB   . VAL A 332 ? 0.85365820 1.08039534 0.95208412 0.02683261  -0.02484465 0.04567851  340 VAL A HB   
5019  H HG11 . VAL A 332 ? 0.86300981 1.08451390 0.97110033 0.01609578  -0.03998972 0.06044924  340 VAL A HG11 
5020  H HG12 . VAL A 332 ? 0.86401045 1.07677913 0.95509517 0.01084920  -0.03663652 0.05262086  340 VAL A HG12 
5021  H HG13 . VAL A 332 ? 0.86274314 1.07709551 0.96022582 0.01887481  -0.03518428 0.05014919  340 VAL A HG13 
5022  H HG21 . VAL A 332 ? 0.86951238 1.09935451 0.98100924 0.03887539  -0.02727465 0.04789627  340 VAL A HG21 
5023  H HG22 . VAL A 332 ? 0.86434036 1.10483599 0.97892714 0.04605719  -0.02028904 0.04935183  340 VAL A HG22 
5024  H HG23 . VAL A 332 ? 0.86742324 1.10888743 0.99276829 0.03974566  -0.02722805 0.05933290  340 VAL A HG23 
5025  N N    . ASN A 333 ? 1.02611589 1.25230432 1.13348413 0.00566112  -0.04089034 0.06498236  341 ASN A N    
5026  C CA   . ASN A 333 ? 0.90842021 1.12646985 1.00596726 -0.00298847 -0.04548346 0.06417491  341 ASN A CA   
5027  C C    . ASN A 333 ? 1.03022754 1.23249781 1.11379552 -0.01083044 -0.05538476 0.06474359  341 ASN A C    
5028  O O    . ASN A 333 ? 1.12610304 1.32293010 1.21105540 -0.01660194 -0.06613985 0.06993013  341 ASN A O    
5029  C CB   . ASN A 333 ? 0.87709552 1.10496771 0.99191505 -0.00353015 -0.04765562 0.07159863  341 ASN A CB   
5030  C CG   . ASN A 333 ? 0.91658723 1.14999187 1.05224276 -0.00418112 -0.05615947 0.08270610  341 ASN A CG   
5031  O OD1  . ASN A 333 ? 1.02018857 1.26138639 1.16741133 0.00231030  -0.05331431 0.08658016  341 ASN A OD1  
5032  N ND2  . ASN A 333 ? 1.02747989 1.25603664 1.16895175 -0.01168827 -0.06750624 0.08783713  341 ASN A ND2  
5033  H H    . ASN A 333 ? 0.97947121 1.20643246 1.09373116 0.00571312  -0.04511315 0.06955235  341 ASN A H    
5034  H HA   . ASN A 333 ? 0.94400632 1.15907764 1.03132033 -0.00276738 -0.04023618 0.05784488  341 ASN A HA   
5035  H HB2  . ASN A 333 ? 0.89749241 1.11855435 1.00437713 -0.00903249 -0.05112153 0.06979188  341 ASN A HB2  
5036  H HB3  . ASN A 333 ? 0.88438219 1.12152910 1.00559926 0.00242356  -0.04000456 0.07126994  341 ASN A HB3  
5037  H HD21 . ASN A 333 ? 0.99847734 1.21756279 1.12678576 -0.01651966 -0.07104712 0.08378156  341 ASN A HD21 
5038  H HD22 . ASN A 333 ? 0.99294543 1.22728133 1.15198874 -0.01159916 -0.07193057 0.09539239  341 ASN A HD22 
5039  N N    . PHE A 334 ? 1.14520895 1.33894563 1.21489382 -0.01037712 -0.05194762 0.05934937  342 PHE A N    
5040  C CA   . PHE A 334 ? 1.15813041 1.33469331 1.20882523 -0.01647142 -0.05826732 0.05926818  342 PHE A CA   
5041  C C    . PHE A 334 ? 1.15685618 1.32224536 1.18873906 -0.02126909 -0.05793251 0.05500528  342 PHE A C    
5042  O O    . PHE A 334 ? 1.01807237 1.18735373 1.04849279 -0.01952648 -0.04899374 0.04940280  342 PHE A O    
5043  C CB   . PHE A 334 ? 1.10321569 1.27464128 1.14736938 -0.01411280 -0.05287278 0.05601814  342 PHE A CB   
5044  C CG   . PHE A 334 ? 1.04110551 1.22033501 1.10147321 -0.00966230 -0.05519074 0.06020807  342 PHE A CG   
5045  C CD1  . PHE A 334 ? 1.20743370 1.39007866 1.27914560 -0.01080509 -0.06464408 0.06820029  342 PHE A CD1  
5046  C CD2  . PHE A 334 ? 0.85334420 1.03530443 0.91856098 -0.00430673 -0.04888498 0.05619962  342 PHE A CD2  
5047  C CE1  . PHE A 334 ? 1.07124662 1.26079667 1.15800500 -0.00632068 -0.06606723 0.07221432  342 PHE A CE1  
5048  C CE2  . PHE A 334 ? 0.92890602 1.11665261 1.00771785 0.00027682  -0.05128384 0.05946586  342 PHE A CE2  
5049  C CZ   . PHE A 334 ? 0.96790701 1.15968871 1.05692911 -0.00061765 -0.05915095 0.06757504  342 PHE A CZ   
5050  H H    . PHE A 334 ? 1.10770345 1.30577278 1.17980599 -0.00578838 -0.04571644 0.05599995  342 PHE A H    
5051  H HA   . PHE A 334 ? 1.15248537 1.32754529 1.20749950 -0.01850991 -0.06661621 0.06462284  342 PHE A HA   
5052  H HB2  . PHE A 334 ? 1.09274483 1.26683688 1.13663924 -0.01164680 -0.04550198 0.05104014  342 PHE A HB2  
5053  H HB3  . PHE A 334 ? 1.11430883 1.27359509 1.14366758 -0.01763156 -0.05514431 0.05618245  342 PHE A HB3  
5054  H HD1  . PHE A 334 ? 1.13649428 1.31645024 1.20664978 -0.01454623 -0.07057431 0.07097445  342 PHE A HD1  
5055  H HD2  . PHE A 334 ? 0.91315961 1.09269893 0.97323233 -0.00361839 -0.04337648 0.05112625  342 PHE A HD2  
5056  H HE1  . PHE A 334 ? 1.07505178 1.26723635 1.17122340 -0.00710578 -0.07238211 0.07813466  342 PHE A HE1  
5057  H HE2  . PHE A 334 ? 0.91783530 1.10639918 0.99997115 0.00419565  -0.04796847 0.05619253  342 PHE A HE2  
5058  H HZ   . PHE A 334 ? 0.98062325 1.17642319 1.07938635 0.00286184  -0.06030726 0.06994436  342 PHE A HZ   
5059  N N    . ALA A 335 ? 1.17521226 1.32600939 1.19263566 -0.02652116 -0.06855367 0.05761281  343 ALA A N    
5060  C CA   . ALA A 335 ? 1.36749685 1.50407195 1.36327362 -0.03024367 -0.06989174 0.05354074  343 ALA A CA   
5061  C C    . ALA A 335 ? 1.33845830 1.48305607 1.34739912 -0.03190870 -0.07385120 0.05427665  343 ALA A C    
5062  O O    . ALA A 335 ? 1.14635539 1.30539274 1.18073118 -0.03073389 -0.07778244 0.06026234  343 ALA A O    
5063  C CB   . ALA A 335 ? 1.22818577 1.36003089 1.20962811 -0.02847160 -0.05628004 0.04696017  343 ALA A CB   
5064  H H    . ALA A 335 ? 1.21829557 1.36703730 1.23862886 -0.02732160 -0.07563161 0.06185663  343 ALA A H    
5065  H HA   . ALA A 335 ? 1.31629097 1.43985939 1.29849529 -0.03252748 -0.07791927 0.05529884  343 ALA A HA   
5066  H HB1  . ALA A 335 ? 1.26283896 1.39580190 1.24628437 -0.02646337 -0.05241355 0.04741218  343 ALA A HB1  
5067  H HB2  . ALA A 335 ? 1.25194299 1.39274061 1.24191940 -0.02713640 -0.05055195 0.04416054  343 ALA A HB2  
5068  H HB3  . ALA A 335 ? 1.27773333 1.39599788 1.24002790 -0.03030377 -0.05722990 0.04539869  343 ALA A HB3  
5069  N N    . ASP A 336 ? 1.16531396 1.30020237 1.15776086 -0.03415171 -0.07215868 0.04901519  344 ASP A N    
5070  C CA   . ASP A 336 ? 1.24669170 1.38591635 1.24878919 -0.03635012 -0.07635677 0.04917565  344 ASP A CA   
5071  C C    . ASP A 336 ? 1.17302382 1.33137560 1.19309103 -0.03242452 -0.06341102 0.04751414  344 ASP A C    
5072  O O    . ASP A 336 ? 1.16472936 1.32121086 1.17624283 -0.03251524 -0.05622883 0.04182695  344 ASP A O    
5073  C CB   . ASP A 336 ? 1.33465290 1.45410132 1.30982852 -0.03941723 -0.07973868 0.04356823  344 ASP A CB   
5074  C CG   . ASP A 336 ? 1.42476118 1.53504705 1.40094328 -0.04361058 -0.09634168 0.04551405  344 ASP A CG   
5075  O OD1  . ASP A 336 ? 1.32303035 1.43961096 1.32079244 -0.04526500 -0.10835897 0.05270524  344 ASP A OD1  
5076  O OD2  . ASP A 336 ? 1.42470789 1.52084160 1.38102150 -0.04493456 -0.09752908 0.03988929  344 ASP A OD2  
5077  H H    . ASP A 336 ? 1.23614335 1.36092103 1.21083796 -0.03407690 -0.06785425 0.04549066  344 ASP A H    
5078  H HA   . ASP A 336 ? 1.23440707 1.37678242 1.24985218 -0.03776423 -0.08574073 0.05446970  344 ASP A HA   
5079  H HB2  . ASP A 336 ? 1.34782720 1.45436585 1.30353355 -0.03914482 -0.07987998 0.04211432  344 ASP A HB2  
5080  H HB3  . ASP A 336 ? 1.32616591 1.44889438 1.29937196 -0.03840325 -0.07064460 0.03952042  344 ASP A HB3  
5081  N N    . ALA A 337 ? 1.10548806 1.28092659 1.14863968 -0.02801427 -0.06035383 0.05245988  345 ALA A N    
5082  C CA   . ALA A 337 ? 1.13563025 1.32843447 1.19469905 -0.02212659 -0.04921748 0.05185192  345 ALA A CA   
5083  C C    . ALA A 337 ? 1.05868018 1.26636720 1.14550865 -0.01986134 -0.05322856 0.06176858  345 ALA A C    
5084  O O    . ALA A 337 ? 1.03606462 1.24142599 1.13112593 -0.02258096 -0.06371595 0.06828071  345 ALA A O    
5085  C CB   . ALA A 337 ? 1.15858412 1.35559165 1.21542227 -0.01605815 -0.03942966 0.04753986  345 ALA A CB   
5086  H H    . ALA A 337 ? 1.13316309 1.30865288 1.18132341 -0.02805644 -0.06555028 0.05648376  345 ALA A H    
5087  H HA   . ALA A 337 ? 1.11666453 1.30811071 1.17085183 -0.02322988 -0.04617564 0.04839733  345 ALA A HA   
5088  H HB1  . ALA A 337 ? 1.15453935 1.34234059 1.19670320 -0.01772505 -0.03678854 0.04240824  345 ALA A HB1  
5089  H HB2  . ALA A 337 ? 1.15082717 1.34924245 1.21287596 -0.01480616 -0.04236696 0.05089531  345 ALA A HB2  
5090  H HB3  . ALA A 337 ? 1.13935828 1.34626341 1.20467091 -0.01136246 -0.03318476 0.04674611  345 ALA A HB3  
5091  N N    . SER A 338 ? 1.05005765 1.27237761 1.15118945 -0.01434875 -0.04444959 0.06338777  346 SER A N    
5092  C CA   . SER A 338 ? 1.03014374 1.26821947 1.15954435 -0.01043503 -0.04456740 0.07434402  346 SER A CA   
5093  C C    . SER A 338 ? 1.00493193 1.25360334 1.14408278 -0.00131231 -0.03796719 0.07774433  346 SER A C    
5094  O O    . SER A 338 ? 1.05425835 1.30382562 1.18227708 0.00509820  -0.02895006 0.07066922  346 SER A O    
5095  C CB   . SER A 338 ? 0.99051368 1.23772037 1.12765563 -0.00770359 -0.03703725 0.07500508  346 SER A CB   
5096  O OG   . SER A 338 ? 1.02690315 1.29067838 1.19289577 -0.00227854 -0.03403879 0.08718298  346 SER A OG   
5097  H H    . SER A 338 ? 1.04251933 1.26484048 1.13561857 -0.01247943 -0.03764892 0.05787964  346 SER A H    
5098  H HA   . SER A 338 ? 1.03001475 1.26481616 1.16719627 -0.01528641 -0.05433348 0.07945804  346 SER A HA   
5099  H HB2  . SER A 338 ? 1.01244533 1.25214791 1.14391267 -0.01368774 -0.04219018 0.07286862  346 SER A HB2  
5100  H HB3  . SER A 338 ? 1.00344372 1.25182736 1.13077140 -0.00332307 -0.02878901 0.06908307  346 SER A HB3  
5102  N N    . ALA A 339 ? 1.08353949 1.33949375 1.24477518 -0.00045794 -0.04334069 0.08870610  347 ALA A N    
5103  C CA   . ALA A 339 ? 1.00654459 1.27444088 1.18162239 0.00964743  -0.03640265 0.09436855  347 ALA A CA   
5104  C C    . ALA A 339 ? 0.85132515 1.13294303 1.03301787 0.02159555  -0.02183206 0.09603293  347 ALA A C    
5105  O O    . ALA A 339 ? 1.06876409 1.35642076 1.25166261 0.03238420  -0.01416893 0.09655210  347 ALA A O    
5106  C CB   . ALA A 339 ? 0.93405521 1.20798266 1.13591623 0.00776482  -0.04480436 0.10761125  347 ALA A CB   
5107  H H    . ALA A 339 ? 1.05145621 1.30420434 1.21977472 -0.00617822 -0.05211531 0.09291375  347 ALA A H    
5108  H HA   . ALA A 339 ? 0.97786587 1.23987365 1.13994968 0.01067306  -0.03593829 0.08849032  347 ALA A HA   
5109  H HB1  . ALA A 339 ? 0.96315861 1.22719347 1.15876222 0.00103901  -0.05469263 0.10615187  347 ALA A HB1  
5110  H HB2  . ALA A 339 ? 0.95566761 1.23514295 1.17274582 0.00635346  -0.04599099 0.11396736  347 ALA A HB2  
5111  H HB3  . ALA A 339 ? 0.95291311 1.23463976 1.16378927 0.01503805  -0.03940214 0.11160599  347 ALA A HB3  
5112  N N    . GLN A 340 ? 0.81642568 1.10219872 1.00232315 0.02058790  -0.01851422 0.09751643  348 GLN A N    
5113  C CA   . GLN A 340 ? 1.05171108 1.34872818 1.24021888 0.03238524  -0.00460136 0.09897946  348 GLN A CA   
5114  C C    . GLN A 340 ? 1.10732377 1.39574885 1.26867580 0.03338225  -0.00005912 0.08430871  348 GLN A C    
5115  O O    . GLN A 340 ? 1.09648263 1.37402952 1.24505937 0.02308493  -0.00617348 0.07700622  348 GLN A O    
5116  C CB   . GLN A 340 ? 0.91189027 1.21976328 1.12544060 0.03132083  -0.00339314 0.11141981  348 GLN A CB   
5117  C CG   . GLN A 340 ? 1.02540946 1.34747314 1.27176023 0.03708038  -0.00110293 0.12859495  348 GLN A CG   
5118  C CD   . GLN A 340 ? 1.28921926 1.62462568 1.54071474 0.05469477  0.01623509  0.13508441  348 GLN A CD   
5119  O OE1  . GLN A 340 ? 1.52027154 1.85962188 1.76597214 0.06062348  0.02557358  0.13415344  348 GLN A OE1  
5120  N NE2  . GLN A 340 ? 1.21263397 1.55421901 1.47327161 0.06439981  0.02118525  0.14176655  348 GLN A NE2  
5121  H H    . GLN A 340 ? 0.87839836 1.15924108 1.06508875 0.01272274  -0.02541396 0.09776483  348 GLN A H    
5122  H HA   . GLN A 340 ? 0.98283744 1.28567553 1.17591882 0.04116161  0.00077911  0.10222794  348 GLN A HA   
5123  H HB2  . GLN A 340 ? 0.96733308 1.26861095 1.18090796 0.02144182  -0.01228510 0.11011122  348 GLN A HB2  
5124  H HB3  . GLN A 340 ? 0.96839422 1.27998996 1.17727637 0.03666753  0.00464917  0.10974523  348 GLN A HB3  
5125  H HG2  . GLN A 340 ? 1.05571151 1.37468159 1.30385876 0.03496727  -0.00684467 0.12915196  348 GLN A HG2  
5126  H HG3  . GLN A 340 ? 1.05097353 1.37614894 1.31498349 0.03167395  -0.00570870 0.13590726  348 GLN A HG3  
5127  H HE21 . GLN A 340 ? 1.23476636 1.57498372 1.50418377 0.05976792  0.01423729  0.14460945  348 GLN A HE21 
5128  H HE22 . GLN A 340 ? 1.23985481 1.58636951 1.49713695 0.07591167  0.03134568  0.14331283  348 GLN A HE22 
5129  N N    . GLY A 341 ? 0.90538454 1.19761336 1.05790269 0.04643097  0.01021482  0.08011389  349 GLY A N    
5130  C CA   . GLY A 341 ? 1.05249417 1.33579469 1.18216312 0.04778406  0.01260703  0.06616769  349 GLY A CA   
5131  C C    . GLY A 341 ? 1.05876958 1.34720659 1.18169463 0.06385110  0.02301874  0.06381083  349 GLY A C    
5132  O O    . GLY A 341 ? 1.10424733 1.40184867 1.23625290 0.07583164  0.02960471  0.07218473  349 GLY A O    
5133  H H    . GLY A 341 ? 0.98323852 1.28314412 1.14438736 0.05506155  0.01543386  0.08621407  349 GLY A H    
5134  H HA2  . GLY A 341 ? 1.01401997 1.29422367 1.14064729 0.04087555  0.01080529  0.06389397  349 GLY A HA2  
5135  H HA3  . GLY A 341 ? 1.01411533 1.28969240 1.13520813 0.04500101  0.00851055  0.06023039  349 GLY A HA3  
5136  N N    . GLY A 342 ? 0.96806216 1.24949956 1.07437956 0.06469548  0.02434848  0.05258568  350 GLY A N    
5137  C CA   . GLY A 342 ? 1.01921368 1.30210161 1.11510932 0.07988620  0.03190385  0.04851470  350 GLY A CA   
5138  C C    . GLY A 342 ? 1.06911302 1.33929980 1.14693892 0.07986964  0.02800697  0.03311506  350 GLY A C    
5139  O O    . GLY A 342 ? 1.04811180 1.31011260 1.12243843 0.07557326  0.02185297  0.02701968  350 GLY A O    
5140  H H    . GLY A 342 ? 0.99825674 1.27311516 1.09926057 0.05587280  0.02014811  0.04738702  350 GLY A H    
5141  H HA2  . GLY A 342 ? 1.02373290 1.31009912 1.12156141 0.08956166  0.03503278  0.05219353  350 GLY A HA2  
5142  H HA3  . GLY A 342 ? 1.01574528 1.30407023 1.11503386 0.08143635  0.03639099  0.05265585  350 GLY A HA3  
5143  N N    . GLY A 343 ? 0.95420146 1.22278917 1.02269316 0.08476522  0.03133746  0.02759409  351 GLY A N    
5144  C CA   . GLY A 343 ? 0.80391520 1.06139016 0.85786104 0.08972406  0.02783394  0.01406497  351 GLY A CA   
5145  C C    . GLY A 343 ? 0.84666604 1.10459685 0.89000988 0.10262173  0.03278631  0.01112434  351 GLY A C    
5146  O O    . GLY A 343 ? 0.75000119 1.01657486 0.79398304 0.11371046  0.04072898  0.01983104  351 GLY A O    
5147  H H    . GLY A 343 ? 0.93917376 1.21361887 1.01170039 0.08501694  0.03537722  0.03269178  351 GLY A H    
5148  H HA2  . GLY A 343 ? 0.84336442 1.09549677 0.89712614 0.07960583  0.02405033  0.00934624  351 GLY A HA2  
5149  H HA3  . GLY A 343 ? 0.85432208 1.10814905 0.90567124 0.09499582  0.02530404  0.01136296  351 GLY A HA3  
5150  N N    . ASP A 344 ? 0.93261778 1.18112230 0.96754146 0.10057718  0.02832631  -0.00021445 352 ASP A N    
5151  C CA   . ASP A 344 ? 0.93964255 1.18443799 0.96160865 0.11351720  0.02974143  -0.00597288 352 ASP A CA   
5152  C C    . ASP A 344 ? 0.98630118 1.22145808 0.99598992 0.12882558  0.02469777  -0.01384324 352 ASP A C    
5153  O O    . ASP A 344 ? 0.96534765 1.18978083 0.97478664 0.12547365  0.01547427  -0.02378484 352 ASP A O    
5154  C CB   . ASP A 344 ? 0.87121534 1.10963714 0.89245212 0.10418503  0.02585245  -0.01438785 352 ASP A CB   
5155  C CG   . ASP A 344 ? 0.99286449 1.22693348 1.00183713 0.11564460  0.02598583  -0.02036092 352 ASP A CG   
5156  O OD1  . ASP A 344 ? 1.14347112 1.37916005 1.14085972 0.13275370  0.03029730  -0.01753145 352 ASP A OD1  
5157  O OD2  . ASP A 344 ? 1.11525106 1.34361303 1.12570536 0.10820784  0.02202275  -0.02746851 352 ASP A OD2  
5158  H H    . ASP A 344 ? 0.90469515 1.14848697 0.94235361 0.09091817  0.02411454  -0.00422504 352 ASP A H    
5159  H HA   . ASP A 344 ? 0.93160927 1.18386173 0.95370507 0.11905277  0.03638344  0.00131326  352 ASP A HA   
5160  H HB2  . ASP A 344 ? 0.90102303 1.14460731 0.92965281 0.09425444  0.02860335  -0.00949855 352 ASP A HB2  
5161  H HB3  . ASP A 344 ? 0.90945357 1.14067292 0.93214846 0.09937094  0.01996971  -0.02073444 352 ASP A HB3  
5162  N N    . PRO A 345 ? 0.88907570 1.12648368 0.88796747 0.14728501  0.03043699  -0.00966428 353 PRO A N    
5163  C CA   . PRO A 345 ? 0.97456545 1.19933271 0.95706081 0.16407441  0.02433125  -0.01920857 353 PRO A CA   
5164  C C    . PRO A 345 ? 0.96130937 1.17105794 0.93353975 0.16635561  0.01331784  -0.03429792 353 PRO A C    
5165  O O    . PRO A 345 ? 0.90693438 1.10379648 0.87374210 0.17225096  0.00286605  -0.04453408 353 PRO A O    
5166  C CB   . PRO A 345 ? 0.96614093 1.19584441 0.93570459 0.18462032  0.03517286  -0.01071850 353 PRO A CB   
5167  C CG   . PRO A 345 ? 0.98718500 1.23497641 0.97548485 0.17548227  0.04658717  0.00594802  353 PRO A CG   
5168  C CD   . PRO A 345 ? 0.85826385 1.10894310 0.86002505 0.15405896  0.04287722  0.00440247  353 PRO A CD   
5169  H HA   . PRO A 345 ? 0.95217961 1.17535722 0.93998885 0.16122159  0.02087933  -0.01983751 353 PRO A HA   
5170  H HB2  . PRO A 345 ? 0.98870146 1.21386719 0.94564706 0.19322102  0.03555235  -0.01429729 353 PRO A HB2  
5171  H HB3  . PRO A 345 ? 0.99047846 1.21592426 0.95358807 0.19465116  0.03415893  -0.01194821 353 PRO A HB3  
5172  H HG2  . PRO A 345 ? 0.95910347 1.21180475 0.94250196 0.18576083  0.05492227  0.01269787  353 PRO A HG2  
5173  H HG3  . PRO A 345 ? 0.95041651 1.20231342 0.94746500 0.17333142  0.04757404  0.01099918  353 PRO A HG3  
5174  H HD2  . PRO A 345 ? 0.88912642 1.14067125 0.88663065 0.15590939  0.04555758  0.00435261  353 PRO A HD2  
5175  H HD3  . PRO A 345 ? 0.87800002 1.13706553 0.89405334 0.14425318  0.04548668  0.01243759  353 PRO A HD3  
5176  N N    . LEU A 346 ? 0.89732069 1.10831261 0.86935949 0.16128066  0.01459346  -0.03556032 354 LEU A N    
5177  C CA   . LEU A 346 ? 1.00181150 1.19843161 0.96451956 0.16598791  0.00391926  -0.04906347 354 LEU A CA   
5178  C C    . LEU A 346 ? 1.04421163 1.23422730 1.02325451 0.14976321  -0.00622223 -0.05687424 354 LEU A C    
5179  O O    . LEU A 346 ? 0.98304123 1.15898645 0.95984566 0.15475571  -0.01854790 -0.06821069 354 LEU A O    
5180  C CB   . LEU A 346 ? 0.83317357 1.03214908 0.78921217 0.16841921  0.00824616  -0.04806045 354 LEU A CB   
5181  C CG   . LEU A 346 ? 1.00137854 1.20300078 0.93778038 0.18898453  0.01734564  -0.04156023 354 LEU A CG   
5182  C CD1  . LEU A 346 ? 1.23174012 1.45208073 1.17914057 0.18509012  0.03279644  -0.02425615 354 LEU A CD1  
5183  C CD2  . LEU A 346 ? 1.07402611 1.26957858 0.99687785 0.19710848  0.01572221  -0.04622588 354 LEU A CD2  
5184  H H    . LEU A 346 ? 0.92468369 1.14503348 0.90329766 0.15495834  0.02140996  -0.02808445 354 LEU A H    
5185  H HA   . LEU A 346 ? 0.97509229 1.16305518 0.92475384 0.17998973  -0.00046014 -0.05409607 354 LEU A HA   
5186  H HB2  . LEU A 346 ? 0.88984007 1.09791410 0.85787040 0.15584856  0.01353800  -0.04211834 354 LEU A HB2  
5187  H HB3  . LEU A 346 ? 0.91147631 1.10062528 0.86467338 0.16916794  -0.00028642 -0.05731404 354 LEU A HB3  
5188  H HG   . LEU A 346 ? 1.03617966 1.23035884 0.96115834 0.20129615  0.01409479  -0.04510320 354 LEU A HG   
5189  H HD11 . LEU A 346 ? 1.14790654 1.37098312 1.10066938 0.18410993  0.03377762  -0.02097984 354 LEU A HD11 
5190  H HD12 . LEU A 346 ? 1.16163945 1.38408756 1.09830201 0.19778529  0.03965638  -0.01923912 354 LEU A HD12 
5191  H HD13 . LEU A 346 ? 1.13501215 1.36193073 1.09540617 0.17131698  0.03452800  -0.02122008 354 LEU A HD13 
5192  H HD21 . LEU A 346 ? 1.05773199 1.24131131 0.97658998 0.19836855  0.00468553  -0.05707704 354 LEU A HD21 
5193  H HD22 . LEU A 346 ? 1.03847778 1.24198055 0.97183859 0.18636361  0.02010438  -0.04182325 354 LEU A HD22 
5194  H HD23 . LEU A 346 ? 1.06892002 1.26397276 0.97649360 0.21240218  0.02112922  -0.04260442 354 LEU A HD23 
5195  N N    . LEU A 347 ? 1.01408505 1.21345448 1.00990963 0.13124985  -0.00116606 -0.05009975 355 LEU A N    
5196  C CA   . LEU A 347 ? 0.91500562 1.10878646 0.92600244 0.11671358  -0.00784513 -0.05490892 355 LEU A CA   
5197  C C    . LEU A 347 ? 0.96763462 1.15486836 0.98123056 0.12031823  -0.01483104 -0.05803084 355 LEU A C    
5198  O O    . LEU A 347 ? 1.03583086 1.21234155 1.05772614 0.11775689  -0.02484760 -0.06623040 355 LEU A O    
5199  C CB   . LEU A 347 ? 0.90227181 1.10595369 0.92522424 0.09878775  -0.00000751 -0.04616563 355 LEU A CB   
5200  C CG   . LEU A 347 ? 0.82665879 1.02499115 0.86349404 0.08446100  -0.00385540 -0.04842938 355 LEU A CG   
5201  C CD1  . LEU A 347 ? 0.79960817 0.98777902 0.84311861 0.08275715  -0.01074968 -0.05787305 355 LEU A CD1  
5202  C CD2  . LEU A 347 ? 0.81612635 1.02267671 0.85777819 0.07027419  0.00420497  -0.03950389 355 LEU A CD2  
5203  H H    . LEU A 347 ? 0.98658359 1.19537711 0.98437238 0.12808047  0.00655815  -0.04204352 355 LEU A H    
5204  H HA   . LEU A 347 ? 0.94275987 1.12958455 0.95452237 0.11699408  -0.01326860 -0.06177553 355 LEU A HA   
5205  H HB2  . LEU A 347 ? 0.88079137 1.08733761 0.90265930 0.09665675  0.00338194  -0.04523429 355 LEU A HB2  
5206  H HB3  . LEU A 347 ? 0.88360786 1.09426713 0.90607119 0.09916760  0.00468347  -0.03908069 355 LEU A HB3  
5207  H HG   . LEU A 347 ? 0.83754969 1.03343630 0.87628192 0.08619657  -0.00708870 -0.04871608 355 LEU A HG   
5208  H HD11 . LEU A 347 ? 0.81858611 1.00011504 0.85913473 0.09203263  -0.01776265 -0.06391442 355 LEU A HD11 
5209  H HD12 . LEU A 347 ? 0.80326492 0.98906112 0.85684180 0.07366551  -0.01118331 -0.05745451 355 LEU A HD12 
5210  H HD13 . LEU A 347 ? 0.80542743 0.99577153 0.84672546 0.08183694  -0.00784131 -0.05787326 355 LEU A HD13 
5211  H HD21 . LEU A 347 ? 0.81522298 1.02697015 0.85581809 0.07080986  0.00655076  -0.03374909 355 LEU A HD21 
5212  H HD22 . LEU A 347 ? 0.81332034 1.02321768 0.85258245 0.06966487  0.00771296  -0.03842074 355 LEU A HD22 
5213  H HD23 . LEU A 347 ? 0.81233859 1.01492119 0.86063623 0.06170757  0.00319649  -0.04045200 355 LEU A HD23 
5214  N N    . ILE A 348 ? 0.94892383 1.14273834 0.95794982 0.12632835  -0.00964334 -0.05081428 356 ILE A N    
5215  C CA   . ILE A 348 ? 0.88630915 1.07486272 0.89890409 0.12887210  -0.01556140 -0.05276580 356 ILE A CA   
5216  C C    . ILE A 348 ? 0.87036175 1.04371214 0.87185311 0.14532337  -0.02697480 -0.06484580 356 ILE A C    
5217  O O    . ILE A 348 ? 0.81565833 0.97860557 0.82565868 0.14356333  -0.03776480 -0.07212175 356 ILE A O    
5218  C CB   . ILE A 348 ? 0.84629792 1.04561579 0.85783768 0.13215518  -0.00719986 -0.04174130 356 ILE A CB   
5219  C CG1  . ILE A 348 ? 0.90083665 1.11205435 0.92498523 0.11510074  0.00009131  -0.03101984 356 ILE A CG1  
5220  C CG2  . ILE A 348 ? 0.88084441 1.07397723 0.89372182 0.13800925  -0.01338259 -0.04431706 356 ILE A CG2  
5221  C CD1  . ILE A 348 ? 0.84181291 1.06540394 0.86720634 0.11929886  0.00885375  -0.01856652 356 ILE A CD1  
5222  H H    . ILE A 348 ? 0.93523759 1.13697541 0.94030792 0.12889035  -0.00235251 -0.04422540 356 ILE A H    
5223  H HA   . ILE A 348 ? 0.87788707 1.06496060 0.90199590 0.11754005  -0.01817902 -0.05326945 356 ILE A HA   
5224  H HB   . ILE A 348 ? 0.87902391 1.08114147 0.88051045 0.14290130  -0.00253991 -0.03947833 356 ILE A HB   
5225  H HG12 . ILE A 348 ? 0.86569047 1.07416058 0.89786172 0.10618608  -0.00349164 -0.03181802 356 ILE A HG12 
5226  H HG13 . ILE A 348 ? 0.86586881 1.07886481 0.89035422 0.10997120  0.00230990  -0.03106771 356 ILE A HG13 
5227  H HG21 . ILE A 348 ? 0.87214065 1.07273233 0.88640374 0.13912019  -0.00781285 -0.03661593 356 ILE A HG21 
5228  H HG22 . ILE A 348 ? 0.86762530 1.05709934 0.89051235 0.12837754  -0.01830642 -0.04673241 356 ILE A HG22 
5229  H HG23 . ILE A 348 ? 0.88712615 1.07198524 0.88983524 0.15067077  -0.01818264 -0.05102162 356 ILE A HG23 
5230  H HD11 . ILE A 348 ? 0.86461556 1.09095502 0.88245445 0.12922806  0.01337434  -0.01687510 356 ILE A HD11 
5231  H HD12 . ILE A 348 ? 0.84828776 1.07809222 0.88184863 0.10826772  0.01173887  -0.01243881 356 ILE A HD12 
5232  H HD13 . ILE A 348 ? 0.86302376 1.08528590 0.88933623 0.12341806  0.00700564  -0.01794090 356 ILE A HD13 
5233  N N    . TYR A 349 ? 0.93580574 1.10670316 0.91809553 0.16177383  -0.02516950 -0.06692773 357 TYR A N    
5234  C CA   . TYR A 349 ? 0.94889593 1.10250223 0.91569775 0.17954475  -0.03739148 -0.07935292 357 TYR A CA   
5235  C C    . TYR A 349 ? 0.88172221 1.02375460 0.86175317 0.17089397  -0.05113114 -0.09011776 357 TYR A C    
5236  O O    . TYR A 349 ? 0.81879079 0.94760460 0.80413413 0.17417829  -0.06465702 -0.09897831 357 TYR A O    
5237  C CB   . TYR A 349 ? 0.89688921 1.04904783 0.83760536 0.19952026  -0.03172259 -0.07863930 357 TYR A CB   
5238  C CG   . TYR A 349 ? 0.93655884 1.06736755 0.85717797 0.21939060  -0.04633292 -0.09267183 357 TYR A CG   
5239  C CD1  . TYR A 349 ? 1.08134842 1.19872189 1.00242913 0.21893989  -0.06026076 -0.10441635 357 TYR A CD1  
5240  C CD2  . TYR A 349 ? 1.01031256 1.13281322 0.91331512 0.23807055  -0.04795010 -0.09477418 357 TYR A CD2  
5241  C CE1  . TYR A 349 ? 1.14341021 1.23863435 1.04688489 0.23694688  -0.07698318 -0.11835988 357 TYR A CE1  
5242  C CE2  . TYR A 349 ? 1.11206686 1.21181870 0.99453849 0.25712422  -0.06361999 -0.10903503 357 TYR A CE2  
5243  C CZ   . TYR A 349 ? 1.14929450 1.23486543 1.03175402 0.25651124  -0.07906067 -0.12113541 357 TYR A CZ   
5244  O OH   . TYR A 349 ? 1.16437292 1.22535658 1.02737653 0.27486891  -0.09754273 -0.13613024 357 TYR A OH   
5245  H H    . TYR A 349 ? 0.91726607 1.09659648 0.89551800 0.16254517  -0.01653742 -0.06040790 357 TYR A H    
5246  H HA   . TYR A 349 ? 0.93098873 1.08079827 0.89702517 0.18447897  -0.04063476 -0.08052612 357 TYR A HA   
5247  H HB2  . TYR A 349 ? 0.91489780 1.07507277 0.85123229 0.20446070  -0.02232597 -0.07045920 357 TYR A HB2  
5248  H HB3  . TYR A 349 ? 0.90737760 1.06392479 0.84903014 0.19483894  -0.02806223 -0.07682546 357 TYR A HB3  
5249  H HD1  . TYR A 349 ? 1.03774917 1.16047788 0.97136045 0.20659426  -0.05884492 -0.10293637 357 TYR A HD1  
5250  H HD2  . TYR A 349 ? 1.01125813 1.14297426 0.91584229 0.23848319  -0.03859930 -0.08642925 357 TYR A HD2  
5251  H HE1  . TYR A 349 ? 1.13361275 1.21963847 1.03894174 0.23649094  -0.08725403 -0.12599662 357 TYR A HE1  
5252  H HE2  . TYR A 349 ? 1.12170839 1.21504879 0.99029332 0.27083591  -0.06420955 -0.11049625 357 TYR A HE2  
5254  N N    . ARG A 350 ? 0.90471315 1.05200934 0.89295089 0.15943834  -0.04754624 -0.08851431 358 ARG A N    
5255  C CA   . ARG A 350 ? 0.82183439 0.95843315 0.82274777 0.15367746  -0.05945774 -0.09783642 358 ARG A CA   
5256  C C    . ARG A 350 ? 0.81685579 0.95083767 0.84283835 0.14006718  -0.06521014 -0.09840932 358 ARG A C    
5257  O O    . ARG A 350 ? 0.85724109 0.97735572 0.89380336 0.14248580  -0.08007935 -0.10770866 358 ARG A O    
5258  C CB   . ARG A 350 ? 0.85503471 0.99896431 0.86332893 0.14217396  -0.05285494 -0.09463143 358 ARG A CB   
5259  C CG   . ARG A 350 ? 0.98149037 1.12442780 0.97051513 0.15389055  -0.05101285 -0.09648793 358 ARG A CG   
5260  C CD   . ARG A 350 ? 1.19739127 1.34599042 1.19854712 0.14062075  -0.04661133 -0.09453300 358 ARG A CD   
5261  N NE   . ARG A 350 ? 1.19944155 1.36417460 1.20977855 0.12501703  -0.03165977 -0.08295967 358 ARG A NE   
5262  C CZ   . ARG A 350 ? 1.05165446 1.22829556 1.05099869 0.12759581  -0.01951670 -0.07383393 358 ARG A CZ   
5263  N NH1  . ARG A 350 ? 1.11196804 1.28780198 1.09113514 0.14512157  -0.01782169 -0.07321995 358 ARG A NH1  
5264  N NH2  . ARG A 350 ? 1.05937421 1.24812663 1.06797016 0.11353015  -0.00894714 -0.06464025 358 ARG A NH2  
5265  H H    . ARG A 350 ? 0.86806387 1.02582419 0.85514194 0.15523779  -0.03752251 -0.08113105 358 ARG A H    
5266  H HA   . ARG A 350 ? 0.86406338 0.98891127 0.85443568 0.16623004  -0.06919284 -0.10608277 358 ARG A HA   
5267  H HB2  . ARG A 350 ? 0.85437250 1.00938201 0.86793715 0.13243511  -0.04274379 -0.08633398 358 ARG A HB2  
5268  H HB3  . ARG A 350 ? 0.86466962 1.00310278 0.88768715 0.13520977  -0.05956024 -0.09886455 358 ARG A HB3  
5269  H HG2  . ARG A 350 ? 1.01659846 1.14727008 0.99696505 0.16527344  -0.06161749 -0.10491893 358 ARG A HG2  
5270  H HG3  . ARG A 350 ? 1.00106502 1.15125704 0.97804368 0.15963274  -0.04219577 -0.09031487 358 ARG A HG3  
5271  H HD2  . ARG A 350 ? 1.14274943 1.28457713 1.15783668 0.13504639  -0.05459765 -0.09972790 358 ARG A HD2  
5272  H HD3  . ARG A 350 ? 1.14984059 1.29600525 1.13858700 0.14932935  -0.04730330 -0.09671728 358 ARG A HD3  
5273  H HE   . ARG A 350 ? 1.14678466 1.31274295 1.17065918 0.11396566  -0.03104410 -0.08183509 358 ARG A HE   
5274  H HH11 . ARG A 350 ? 1.08977509 1.27260876 1.06380939 0.14688493  -0.01032696 -0.06762886 358 ARG A HH11 
5275  H HH12 . ARG A 350 ? 1.10817790 1.27626884 1.07879937 0.15549985  -0.02378502 -0.07798778 358 ARG A HH12 
5276  H HH21 . ARG A 350 ? 1.05024493 1.24670911 1.05399275 0.11527108  -0.00189449 -0.05817942 358 ARG A HH21 
5277  H HH22 . ARG A 350 ? 1.04447663 1.23301733 1.06420505 0.10275537  -0.00916252 -0.06485260 358 ARG A HH22 
5278  N N    . PHE A 351 ? 0.79536808 0.94208056 0.83062977 0.12668264  -0.05376007 -0.08787980 359 PHE A N    
5279  C CA   . PHE A 351 ? 0.94081861 1.08663487 0.99796939 0.11340246  -0.05586705 -0.08564895 359 PHE A CA   
5280  C C    . PHE A 351 ? 0.89639568 1.03169394 0.95464277 0.12303934  -0.06743533 -0.09152132 359 PHE A C    
5281  O O    . PHE A 351 ? 0.86062348 0.98727703 0.93870103 0.11806304  -0.07714321 -0.09550498 359 PHE A O    
5282  C CB   . PHE A 351 ? 0.95594275 1.11635411 1.01441038 0.10084835  -0.04134709 -0.07312888 359 PHE A CB   
5283  C CG   . PHE A 351 ? 0.84322125 1.00463796 0.92016298 0.08540548  -0.03906651 -0.06776378 359 PHE A CG   
5284  C CD1  . PHE A 351 ? 0.89477170 1.04652023 0.98843479 0.08402032  -0.04850444 -0.07186693 359 PHE A CD1  
5285  C CD2  . PHE A 351 ? 0.78932619 0.96045339 0.86610889 0.07324725  -0.02770072 -0.05803891 359 PHE A CD2  
5286  C CE1  . PHE A 351 ? 0.88661832 1.03942537 0.99581271 0.07119964  -0.04458483 -0.06520686 359 PHE A CE1  
5287  C CE2  . PHE A 351 ? 0.81405950 0.98439234 0.90300542 0.06112317  -0.02500233 -0.05268236 359 PHE A CE2  
5288  C CZ   . PHE A 351 ? 0.83264774 0.99430871 0.93751591 0.06031727  -0.03246784 -0.05569271 359 PHE A CZ   
5289  H H    . PHE A 351 ? 0.82542139 0.98127472 0.85312653 0.12610359  -0.04446877 -0.08150411 359 PHE A H    
5290  H HA   . PHE A 351 ? 0.89870274 1.04071987 0.96856880 0.10702966  -0.05924741 -0.08823933 359 PHE A HA   
5291  H HB2  . PHE A 351 ? 0.91700184 1.08280611 0.97157484 0.09771574  -0.03524444 -0.07059186 359 PHE A HB2  
5292  H HB3  . PHE A 351 ? 0.92779094 1.09191537 0.97692734 0.10698477  -0.03874165 -0.07018365 359 PHE A HB3  
5293  H HD1  . PHE A 351 ? 0.89216900 1.03598785 0.98653615 0.09235813  -0.05785438 -0.07894144 359 PHE A HD1  
5294  H HD2  . PHE A 351 ? 0.80455625 0.98213691 0.87234008 0.07378240  -0.02204414 -0.05489639 359 PHE A HD2  
5295  H HE1  . PHE A 351 ? 0.87837595 1.02494502 1.00084245 0.07043925  -0.05062287 -0.06715351 359 PHE A HE1  
5296  H HE2  . PHE A 351 ? 0.80544388 0.98061293 0.89168572 0.05382251  -0.01820688 -0.04667325 359 PHE A HE2  
5297  H HZ   . PHE A 351 ? 0.83625460 0.99729967 0.94918132 0.05261993  -0.02964491 -0.05115560 359 PHE A HZ   
5298  N N    . GLY A 352 ? 0.89081508 1.02691877 0.92873907 0.13739821  -0.06572441 -0.09126894 360 GLY A N    
5299  C CA   . GLY A 352 ? 0.84402293 0.97083992 0.87938559 0.14799143  -0.07490378 -0.09601521 360 GLY A CA   
5300  C C    . GLY A 352 ? 1.04516613 1.15241182 1.08017230 0.15937248  -0.09366469 -0.11031640 360 GLY A C    
5301  O O    . GLY A 352 ? 1.07843828 1.17518950 1.12799644 0.15923274  -0.10603879 -0.11565564 360 GLY A O    
5302  H H    . GLY A 352 ? 0.87901741 1.02175927 0.90495402 0.14088538  -0.05806473 -0.08748943 360 GLY A H    
5303  H HA2  . GLY A 352 ? 0.88718075 1.01648152 0.93657827 0.13881630  -0.07431037 -0.09223257 360 GLY A HA2  
5304  H HA3  . GLY A 352 ? 0.90187401 1.03207552 0.92204857 0.15735412  -0.06980000 -0.09340690 360 GLY A HA3  
5305  N N    . LYS A 353 ? 1.01853371 1.12022960 1.03803527 0.16902581  -0.09669665 -0.11631922 361 LYS A N    
5306  C CA   . LYS A 353 ? 1.08145428 1.16309834 1.10033274 0.17951605  -0.11644224 -0.13035962 361 LYS A CA   
5307  C C    . LYS A 353 ? 0.95504642 1.03287244 1.00967836 0.16342497  -0.12567988 -0.13209657 361 LYS A C    
5308  O O    . LYS A 353 ? 0.91672838 0.98098660 0.98520017 0.16639221  -0.14152996 -0.13934670 361 LYS A O    
5309  C CB   . LYS A 353 ? 1.13448465 1.21272016 1.13020432 0.19094037  -0.11594243 -0.13440496 361 LYS A CB   
5310  C CG   . LYS A 353 ? 1.38197720 1.43633366 1.35872126 0.21212560  -0.13603885 -0.14953630 361 LYS A CG   
5311  C CD   . LYS A 353 ? 1.57316995 1.62405646 1.51397753 0.23046032  -0.13163282 -0.15136929 361 LYS A CD   
5312  C CE   . LYS A 353 ? 1.57942653 1.60443962 1.50074434 0.25018534  -0.15316308 -0.16703011 361 LYS A CE   
5313  N NZ   . LYS A 353 ? 1.66360021 1.68471670 1.60118508 0.24124891  -0.16243303 -0.17161000 361 LYS A NZ   
5314  H H    . LYS A 353 ? 1.03116429 1.14123642 1.04065847 0.16922705  -0.08691454 -0.11148281 361 LYS A H    
5315  H HA   . LYS A 353 ? 1.07631516 1.14852738 1.08623326 0.19083574  -0.12406987 -0.13548692 361 LYS A HA   
5316  H HB2  . LYS A 353 ? 1.16751814 1.25488687 1.14744115 0.19522429  -0.10374311 -0.12806402 361 LYS A HB2  
5317  H HB3  . LYS A 353 ? 1.15585983 1.23812854 1.16418481 0.18063988  -0.11435739 -0.13296591 361 LYS A HB3  
5318  H HG2  . LYS A 353 ? 1.36484325 1.41113615 1.35782981 0.20720911  -0.14784634 -0.15540569 361 LYS A HG2  
5319  H HG3  . LYS A 353 ? 1.37192571 1.41939688 1.34433484 0.21949974  -0.14147174 -0.15258236 361 LYS A HG3  
5320  H HD2  . LYS A 353 ? 1.52957070 1.58604181 1.45455444 0.23806405  -0.12152840 -0.14612572 361 LYS A HD2  
5321  H HD3  . LYS A 353 ? 1.51247513 1.57328570 1.45784461 0.22208956  -0.12327673 -0.14625141 361 LYS A HD3  
5322  H HE2  . LYS A 353 ? 1.61659205 1.62994826 1.54313481 0.25387985  -0.16579035 -0.17375557 361 LYS A HE2  
5323  H HE3  . LYS A 353 ? 1.62359858 1.64520884 1.51658463 0.26569563  -0.14888662 -0.16734803 361 LYS A HE3  
5324  H HZ1  . LYS A 353 ? 1.61515892 1.64204288 1.57971382 0.22616249  -0.16283610 -0.16904300 361 LYS A HZ1  
5325  H HZ2  . LYS A 353 ? 1.62825942 1.65769088 1.55707812 0.24065375  -0.15224451 -0.16673799 361 LYS A HZ2  
5326  H HZ3  . LYS A 353 ? 1.65542030 1.65954781 1.58542395 0.25170255  -0.17822114 -0.18171355 361 LYS A HZ3  
5327  N N    . ALA A 354 ? 0.80504233 0.89482021 0.87626475 0.14652054  -0.11509461 -0.12444776 362 ALA A N    
5328  C CA   . ALA A 354 ? 0.84649223 0.93238127 0.95158339 0.13320845  -0.12200157 -0.12501107 362 ALA A CA   
5329  C C    . ALA A 354 ? 0.88338917 0.96758264 1.01211548 0.12574588  -0.12553085 -0.12178639 362 ALA A C    
5330  O O    . ALA A 354 ? 1.04413795 1.11954403 1.20175195 0.12072489  -0.13700926 -0.12474515 362 ALA A O    
5331  C CB   . ALA A 354 ? 0.92066079 1.02015710 1.03526127 0.11771716  -0.10681628 -0.11604470 362 ALA A CB   
5332  H H    . ALA A 354 ? 0.83868134 0.93896121 0.90049213 0.14363667  -0.10312231 -0.11840387 362 ALA A H    
5333  H HA   . ALA A 354 ? 0.87300873 0.94688070 0.98042548 0.14013940  -0.13546921 -0.13369402 362 ALA A HA   
5334  H HB1  . ALA A 354 ? 0.89394957 0.99471378 0.99417466 0.12247177  -0.10465945 -0.11784433 362 ALA A HB1  
5335  H HB2  . ALA A 354 ? 0.88131589 0.99099708 0.99427712 0.11070083  -0.09513937 -0.10796645 362 ALA A HB2  
5336  H HB3  . ALA A 354 ? 0.88839054 0.98457956 1.02526903 0.11046629  -0.11105061 -0.11636721 362 ALA A HB3  
5337  N N    . VAL A 355 ? 0.93530470 1.02838194 1.05534661 0.12412681  -0.11543408 -0.11448736 363 VAL A N    
5338  C CA   . VAL A 355 ? 0.80157852 0.89332962 0.94389963 0.11676516  -0.11812740 -0.11049853 363 VAL A CA   
5339  C C    . VAL A 355 ? 0.79886943 0.88072658 0.92918062 0.13152853  -0.12921327 -0.11730018 363 VAL A C    
5340  O O    . VAL A 355 ? 0.85494757 0.93676281 0.99804080 0.12774004  -0.13037084 -0.11360118 363 VAL A O    
5341  C CB   . VAL A 355 ? 0.83479166 0.94296813 0.97869313 0.10233802  -0.09902862 -0.09642058 363 VAL A CB   
5342  C CG1  . VAL A 355 ? 0.86576784 0.98243213 1.01437402 0.09045050  -0.08733643 -0.09058642 363 VAL A CG1  
5343  C CG2  . VAL A 355 ? 0.94714570 1.06471419 1.06390703 0.10861993  -0.08920063 -0.09207568 363 VAL A CG2  
5344  H H    . VAL A 355 ? 0.88891643 0.98901665 0.99035561 0.12752938  -0.10684998 -0.11142815 363 VAL A H    
5345  H HA   . VAL A 355 ? 0.83338386 0.91925460 0.99777699 0.11194737  -0.12533301 -0.11226086 363 VAL A HA   
5346  H HB   . VAL A 355 ? 0.84954560 0.95628262 1.01015055 0.09661858  -0.10063190 -0.09321953 363 VAL A HB   
5347  H HG11 . VAL A 355 ? 0.85397249 0.97392726 0.98552126 0.09512162  -0.08391566 -0.09212524 363 VAL A HG11 
5348  H HG12 . VAL A 355 ? 0.85534042 0.96621549 1.02109838 0.08776206  -0.09328176 -0.09335406 363 VAL A HG12 
5349  H HG13 . VAL A 355 ? 0.84283453 0.96692371 0.99452782 0.08127080  -0.07741059 -0.08230206 363 VAL A HG13 
5350  H HG21 . VAL A 355 ? 0.89971602 1.02683628 1.01747096 0.09916371  -0.07837281 -0.08364801 363 VAL A HG21 
5351  H HG22 . VAL A 355 ? 0.91849506 1.03188634 1.03380203 0.11468538  -0.09452704 -0.09401138 363 VAL A HG22 
5352  H HG23 . VAL A 355 ? 0.91620725 1.03403211 1.01686430 0.11633552  -0.08850403 -0.09537436 363 VAL A HG23 
5353  N N    . ASN A 356 ? 0.93048620 1.00280738 1.03482687 0.14951727  -0.13731353 -0.12723567 364 ASN A N    
5354  C CA   . ASN A 356 ? 1.12892473 1.18741345 1.21910369 0.16682118  -0.15008067 -0.13605881 364 ASN A CA   
5355  C C    . ASN A 356 ? 1.05538666 1.12457073 1.13672853 0.16686837  -0.13798875 -0.12738311 364 ASN A C    
5356  O O    . ASN A 356 ? 1.17667830 1.23826051 1.26632106 0.17026646  -0.14673954 -0.12994511 364 ASN A O    
5357  C CB   . ASN A 356 ? 1.15252662 1.19300461 1.26839483 0.16796041  -0.17213441 -0.14530452 364 ASN A CB   
5358  C CG   . ASN A 356 ? 1.15404415 1.18033767 1.27400839 0.17312267  -0.18794492 -0.15608585 364 ASN A CG   
5359  O OD1  . ASN A 356 ? 1.24366140 1.27128303 1.39485621 0.15960699  -0.19063888 -0.15359953 364 ASN A OD1  
5360  N ND2  . ASN A 356 ? 1.16830492 1.18234169 1.25517058 0.19270313  -0.19593388 -0.16652378 364 ASN A ND2  
5361  H H    . ASN A 356 ? 0.93648237 1.01028538 1.03022134 0.15185264  -0.13457379 -0.12853447 364 ASN A H    
5362  H HA   . ASN A 356 ? 1.09594321 1.14859319 1.16407681 0.17954308  -0.15291685 -0.14196384 364 ASN A HA   
5363  H HB2  . ASN A 356 ? 1.13015330 1.17620158 1.27044046 0.15495187  -0.16911125 -0.13888541 364 ASN A HB2  
5364  H HB3  . ASN A 356 ? 1.16165400 1.19352531 1.26790631 0.17873584  -0.17959480 -0.15039197 364 ASN A HB3  
5365  H HD21 . ASN A 356 ? 1.18132257 1.19416547 1.24717665 0.20290218  -0.19322065 -0.16749531 364 ASN A HD21 
5366  H HD22 . ASN A 356 ? 1.17955804 1.18622971 1.26495004 0.19607931  -0.20378613 -0.17225766 364 ASN A HD22 
5367  N N    . SER A 357 ? 1.03430247 1.12065792 1.10126114 0.16285124  -0.11896558 -0.11700534 365 SER A N    
5368  C CA   . SER A 357 ? 1.01367664 1.11039150 1.07079673 0.16481793  -0.10769383 -0.10845274 365 SER A CA   
5369  C C    . SER A 357 ? 1.01226497 1.10707915 1.03679252 0.18534049  -0.10389880 -0.11113232 365 SER A C    
5370  O O    . SER A 357 ? 0.91264665 1.01828289 0.92395747 0.18574443  -0.09124629 -0.10521422 365 SER A O    
5371  C CB   . SER A 357 ? 1.14991558 1.26568007 1.21639109 0.14656582  -0.09072715 -0.09434249 365 SER A CB   
5372  O OG   . SER A 357 ? 1.20236695 1.33072233 1.25446248 0.14991924  -0.07757925 -0.08511768 365 SER A OG   
5373  H H    . SER A 357 ? 1.02566516 1.11725008 1.09012926 0.15877949  -0.11336350 -0.11507297 365 SER A H    
5374  H HA   . SER A 357 ? 1.04550791 1.13669109 1.11167026 0.16554472  -0.11441796 -0.11012423 365 SER A HA   
5375  H HB2  . SER A 357 ? 1.11491132 1.23097277 1.19887865 0.13662459  -0.09231282 -0.09150235 365 SER A HB2  
5376  H HB3  . SER A 357 ? 1.11456442 1.23328209 1.18139625 0.14160526  -0.08747046 -0.09391068 365 SER A HB3  
5378  N N    . ASN A 358 ? 1.03636444 1.11701930 1.04818237 0.20296502  -0.11425097 -0.11935312 366 ASN A N    
5379  C CA   . ASN A 358 ? 1.09821725 1.17699981 1.07783651 0.22427180  -0.10791098 -0.11985403 366 ASN A CA   
5380  C C    . ASN A 358 ? 1.08314359 1.18384242 1.06243587 0.21812852  -0.08697270 -0.10365780 366 ASN A C    
5381  O O    . ASN A 358 ? 1.31546545 1.42269540 1.27459121 0.22938931  -0.07497487 -0.09836654 366 ASN A O    
5382  C CB   . ASN A 358 ? 1.08386075 1.14220548 1.04802060 0.24526939  -0.12209670 -0.13137369 366 ASN A CB   
5383  C CG   . ASN A 358 ? 1.36182034 1.39605618 1.31860507 0.25628939  -0.14381227 -0.14828713 366 ASN A CG   
5384  O OD1  . ASN A 358 ? 1.25178874 1.28072381 1.19134974 0.26388839  -0.14523308 -0.15300789 366 ASN A OD1  
5385  N ND2  . ASN A 358 ? 1.59164119 1.60958672 1.56209195 0.25796869  -0.16263571 -0.15790093 366 ASN A ND2  
5386  H H    . ASN A 358 ? 1.05071878 1.12241077 1.07400823 0.20226492  -0.12502940 -0.12436571 366 ASN A H    
5387  H HA   . ASN A 358 ? 1.08829284 1.16449285 1.05585349 0.22945243  -0.10774074 -0.12289699 366 ASN A HA   
5388  H HB2  . ASN A 358 ? 1.14561677 1.20427275 1.12477314 0.23937245  -0.12528649 -0.13004351 366 ASN A HB2  
5389  H HB3  . ASN A 358 ? 1.15883017 1.21867037 1.10259509 0.25854096  -0.11408039 -0.12876305 366 ASN A HB3  
5390  H HD21 . ASN A 358 ? 1.50684237 1.52798223 1.48737192 0.25427610  -0.16138859 -0.15452205 366 ASN A HD21 
5391  H HD22 . ASN A 358 ? 1.52909541 1.53258073 1.49943185 0.26284963  -0.17708775 -0.16767877 366 ASN A HD22 
5392  N N    . GLU A 359 ? 1.01092160 1.12281036 1.01397181 0.19999948  -0.08275434 -0.09496197 367 GLU A N    
5393  C CA   . GLU A 359 ? 0.91244739 1.04330587 0.91833395 0.19327740  -0.06618825 -0.08001611 367 GLU A CA   
5394  C C    . GLU A 359 ? 0.87860167 1.02312899 0.88137269 0.18574910  -0.05357488 -0.07216442 367 GLU A C    
5395  O O    . GLU A 359 ? 0.90991342 1.06471813 0.90175474 0.19318835  -0.04113772 -0.06363934 367 GLU A O    
5396  C CB   . GLU A 359 ? 0.97519755 1.11097455 1.00555038 0.17598179  -0.06781362 -0.07434072 367 GLU A CB   
5397  C CG   . GLU A 359 ? 1.07581306 1.22987151 1.11168730 0.16698667  -0.05344203 -0.05901126 367 GLU A CG   
5398  C CD   . GLU A 359 ? 1.09520328 1.25369918 1.15195715 0.14972502  -0.05451524 -0.05251203 367 GLU A CD   
5399  O OE1  . GLU A 359 ? 1.07327211 1.22121310 1.14191103 0.14643751  -0.06549452 -0.05866938 367 GLU A OE1  
5400  O OE2  . GLU A 359 ? 1.00992203 1.18208444 1.07120311 0.13949816  -0.04449973 -0.04082778 367 GLU A OE2  
5401  H H    . GLU A 359 ? 0.99943709 1.10631347 1.01760566 0.19216508  -0.09093675 -0.09823859 367 GLU A H    
5402  H HA   . GLU A 359 ? 0.95245028 1.08259726 0.94597429 0.20657560  -0.06290796 -0.07884059 367 GLU A HA   
5403  H HB2  . GLU A 359 ? 0.99112129 1.11825812 1.02285731 0.18229946  -0.07556780 -0.07909948 367 GLU A HB2  
5404  H HB3  . GLU A 359 ? 0.97138202 1.10595989 1.01345229 0.16454130  -0.07132215 -0.07589590 367 GLU A HB3  
5405  H HG2  . GLU A 359 ? 1.04578984 1.20759511 1.07942843 0.16212150  -0.04636606 -0.05467069 367 GLU A HG2  
5406  H HG3  . GLU A 359 ? 1.06516790 1.22066402 1.09230924 0.17838128  -0.04979361 -0.05673194 367 GLU A HG3  
5407  N N    . MET A 360 ? 0.94501978 1.08957994 0.95900762 0.17137262  -0.05649131 -0.07445024 368 MET A N    
5408  C CA   . MET A 360 ? 0.86626929 1.02307987 0.87898922 0.16292092  -0.04538841 -0.06733833 368 MET A CA   
5409  C C    . MET A 360 ? 0.89134437 1.04543686 0.88100028 0.18054709  -0.04219551 -0.07049710 368 MET A C    
5410  O O    . MET A 360 ? 0.91491133 1.08155549 0.89949822 0.18041423  -0.02955163 -0.06117942 368 MET A O    
5411  C CB   . MET A 360 ? 0.88804346 1.04305756 0.91587502 0.14637434  -0.04944652 -0.07029904 368 MET A CB   
5412  C CG   . MET A 360 ? 0.92795610 1.08803368 0.97590256 0.12797180  -0.04787777 -0.06381309 368 MET A CG   
5413  S SD   . MET A 360 ? 1.00753081 1.16330647 1.07252240 0.11210208  -0.05135045 -0.06707963 368 MET A SD   
5414  C CE   . MET A 360 ? 0.96087480 1.12804568 1.01847124 0.10485522  -0.03913076 -0.06120510 368 MET A CE   
5415  H H    . MET A 360 ? 0.91114908 1.04787266 0.93476307 0.16691044  -0.06544432 -0.08021177 368 MET A H    
5416  H HA   . MET A 360 ? 0.87664330 1.04455018 0.89360964 0.15716815  -0.03682609 -0.05780125 368 MET A HA   
5417  H HB2  . MET A 360 ? 0.90164721 1.04530609 0.92970777 0.15116638  -0.05941989 -0.07935791 368 MET A HB2  
5418  H HB3  . MET A 360 ? 0.88665420 1.04742455 0.91027397 0.14399329  -0.04336105 -0.06761794 368 MET A HB3  
5419  H HG2  . MET A 360 ? 0.92154890 1.09184980 0.96910191 0.12265167  -0.03926441 -0.05529799 368 MET A HG2  
5420  H HG3  . MET A 360 ? 0.93633574 1.09160399 0.98914373 0.13013992  -0.05325226 -0.06548116 368 MET A HG3  
5421  H HE1  . MET A 360 ? 0.96133375 1.12733626 1.02835822 0.09529096  -0.03897297 -0.06129947 368 MET A HE1  
5422  H HE2  . MET A 360 ? 0.97569662 1.14099050 1.02298856 0.11416800  -0.04018200 -0.06530765 368 MET A HE2  
5423  H HE3  . MET A 360 ? 0.96314073 1.13898396 1.01805806 0.10155541  -0.03186213 -0.05359047 368 MET A HE3  
5424  N N    . MET A 361 ? 0.89957368 1.03626478 0.87550968 0.19608712  -0.05435962 -0.08337776 369 MET A N    
5425  C CA   . MET A 361 ? 1.01026416 1.14076185 0.96029705 0.21505961  -0.05285069 -0.08748355 369 MET A CA   
5426  C C    . MET A 361 ? 1.03096700 1.16875589 0.96396261 0.23123482  -0.03933202 -0.07821415 369 MET A C    
5427  O O    . MET A 361 ? 0.89519060 1.04162467 0.81706083 0.23724502  -0.02712719 -0.07080152 369 MET A O    
5428  C CB   . MET A 361 ? 1.03090692 1.13776541 0.96901405 0.22894222  -0.07190838 -0.10438795 369 MET A CB   
5429  C CG   . MET A 361 ? 1.02630305 1.12695158 0.98432416 0.21401340  -0.08419651 -0.11191611 369 MET A CG   
5430  S SD   . MET A 361 ? 1.03015852 1.10308075 0.97343946 0.23156704  -0.10738887 -0.13106720 369 MET A SD   
5431  C CE   . MET A 361 ? 1.12683380 1.18792892 1.09384477 0.22626813  -0.12424725 -0.13801444 369 MET A CE   
5432  H H    . MET A 361 ? 0.92779851 1.05532408 0.91054153 0.19518998  -0.06450190 -0.08982169 369 MET A H    
5433  H HA   . MET A 361 ? 0.98119140 1.11812019 0.93328702 0.20823634  -0.04794133 -0.08455481 369 MET A HA   
5434  H HB2  . MET A 361 ? 1.04296076 1.14274251 0.98077381 0.23462375  -0.07787238 -0.10779278 369 MET A HB2  
5435  H HB3  . MET A 361 ? 1.04963887 1.15126419 0.96700525 0.24340086  -0.07066373 -0.10687700 369 MET A HB3  
5436  H HG2  . MET A 361 ? 1.00583148 1.11585975 0.96789396 0.20530447  -0.07668695 -0.10691150 369 MET A HG2  
5437  H HG3  . MET A 361 ? 1.00897121 1.11115873 0.98566800 0.20291021  -0.08724701 -0.11081211 369 MET A HG3  
5438  H HE1  . MET A 361 ? 1.11830580 1.16334331 1.08370817 0.23341614  -0.13968635 -0.14871980 369 MET A HE1  
5439  H HE2  . MET A 361 ? 1.08136928 1.15112567 1.07150698 0.20941405  -0.12139333 -0.13287002 369 MET A HE2  
5440  H HE3  . MET A 361 ? 1.10915303 1.17072856 1.06808662 0.23349833  -0.12099948 -0.13590454 369 MET A HE3  
5441  N N    . HIS A 362 ? 1.05712175 1.19203639 0.99018204 0.23829094  -0.04065549 -0.07748829 370 HIS A N    
5442  C CA   . HIS A 362 ? 1.05906701 1.20165181 0.97963542 0.25369281  -0.02658214 -0.06715093 370 HIS A CA   
5443  C C    . HIS A 362 ? 1.03798962 1.20430148 0.97660255 0.23867862  -0.01021906 -0.04966725 370 HIS A C    
5444  O O    . HIS A 362 ? 1.08799851 1.26364434 1.01800907 0.24937853  0.00392668  -0.03923766 370 HIS A O    
5445  C CB   . HIS A 362 ? 1.03158438 1.16720688 0.95171106 0.26282707  -0.03096185 -0.06913748 370 HIS A CB   
5446  C CG   . HIS A 362 ? 1.11058080 1.22134566 1.01197064 0.28024125  -0.04776428 -0.08601250 370 HIS A CG   
5447  N ND1  . HIS A 362 ? 1.21054173 1.30590940 1.08032703 0.30293450  -0.05075039 -0.09445244 370 HIS A ND1  
5448  C CD2  . HIS A 362 ? 1.16276550 1.26011062 1.07200909 0.27946922  -0.06326403 -0.09586529 370 HIS A CD2  
5449  C CE1  . HIS A 362 ? 1.35257459 1.42454123 1.21076059 0.31529415  -0.06920518 -0.11009216 370 HIS A CE1  
5450  N NE2  . HIS A 362 ? 1.40555501 1.47888255 1.28926969 0.30076319  -0.07711145 -0.11105740 370 HIS A NE2  
5451  H H    . HIS A 362 ? 1.04926109 1.17749321 0.99142301 0.23364547  -0.05010228 -0.08297472 370 HIS A H    
5452  H HA   . HIS A 362 ? 1.07117140 1.20771909 0.97144783 0.26913059  -0.02441840 -0.06959106 370 HIS A HA   
5453  H HB2  . HIS A 362 ? 1.03526437 1.17649806 0.97512794 0.24770719  -0.03328437 -0.06654009 370 HIS A HB2  
5454  H HB3  . HIS A 362 ? 1.05780208 1.20058918 0.97225124 0.27197647  -0.01970730 -0.06043178 370 HIS A HB3  
5456  H HD2  . HIS A 362 ? 1.18040037 1.28284478 1.10896814 0.26672027  -0.06518412 -0.09313862 370 HIS A HD2  
5457  H HE1  . HIS A 362 ? 1.36172676 1.41812754 1.19725740 0.33179659  -0.07599485 -0.11890754 370 HIS A HE1  
5459  N N    . PHE A 363 ? 0.91275668 1.08754194 0.87624156 0.21475670  -0.01261922 -0.04628234 371 PHE A N    
5460  C CA   . PHE A 363 ? 0.94050097 1.13476443 0.92162597 0.19931769  -0.00083883 -0.03122227 371 PHE A CA   
5461  C C    . PHE A 363 ? 1.01315856 1.21527565 0.99035531 0.19732144  0.00741898  -0.02660390 371 PHE A C    
5462  O O    . PHE A 363 ? 0.91435623 1.13196182 0.90080148 0.19318107  0.01928089  -0.01275990 371 PHE A O    
5463  C CB   . PHE A 363 ? 0.93080497 1.12826967 0.93367076 0.17500955  -0.00669445 -0.03073188 371 PHE A CB   
5464  C CG   . PHE A 363 ? 0.96455669 1.17864668 0.98353022 0.15871850  0.00232807  -0.01684990 371 PHE A CG   
5465  C CD1  . PHE A 363 ? 1.12952685 1.35622513 1.15534306 0.16229060  0.01195528  -0.00327243 371 PHE A CD1  
5466  C CD2  . PHE A 363 ? 0.99960339 1.21563923 1.02823460 0.13989305  0.00029935  -0.01712352 371 PHE A CD2  
5467  C CE1  . PHE A 363 ? 0.90860844 1.14841270 0.95112628 0.14701334  0.01694604  0.00874617  371 PHE A CE1  
5468  C CE2  . PHE A 363 ? 0.89923340 1.12727761 0.94057167 0.12566057  0.00602446  -0.00571475 371 PHE A CE2  
5469  C CZ   . PHE A 363 ? 0.77910441 1.01859879 0.82778370 0.12893844  0.01319462  0.00683523  371 PHE A CZ   
5470  H H    . PHE A 363 ? 0.94572532 1.11291289 0.91523504 0.20830439  -0.02245498 -0.05363670 371 PHE A H    
5471  H HA   . PHE A 363 ? 0.94946975 1.15020847 0.93233585 0.20514841  0.00598158  -0.02318334 371 PHE A HA   
5472  H HB2  . PHE A 363 ? 0.94287407 1.13589609 0.95017713 0.17488728  -0.01194025 -0.03294099 371 PHE A HB2  
5473  H HB3  . PHE A 363 ? 0.93912637 1.13016438 0.94123542 0.17018439  -0.01263049 -0.03813592 371 PHE A HB3  
5474  H HD1  . PHE A 363 ? 1.04523122 1.27090859 1.06485796 0.17560458  0.01463235  -0.00213491 371 PHE A HD1  
5475  H HD2  . PHE A 363 ? 0.96470028 1.17295420 0.99151093 0.13696817  -0.00554429 -0.02518167 371 PHE A HD2  
5476  H HE1  . PHE A 363 ? 0.92053264 1.16866136 0.97014022 0.14966059  0.02257087  0.01821532  371 PHE A HE1  
5477  H HE2  . PHE A 363 ? 0.88146806 1.10919785 0.92676687 0.11416386  0.00462007  -0.00653029 371 PHE A HE2  
5478  H HZ   . PHE A 363 ? 0.82620430 1.07280028 0.88423342 0.11949603  0.01549023  0.01421029  371 PHE A HZ   
5479  N N    . ALA A 364 ? 0.97171825 1.16328239 0.93952715 0.19767761  -0.00026828 -0.03794302 372 ALA A N    
5480  C CA   . ALA A 364 ? 0.79675901 0.99391347 0.75932235 0.19718260  0.00645178  -0.03491634 372 ALA A CA   
5481  C C    . ALA A 364 ? 0.92002845 1.12105942 0.86537820 0.21850775  0.01851210  -0.02720227 372 ALA A C    
5482  O O    . ALA A 364 ? 0.94947422 1.16552067 0.90262270 0.21546617  0.03115222  -0.01389974 372 ALA A O    
5483  C CB   . ALA A 364 ? 0.82139552 1.00495243 0.77654839 0.19663180  -0.00492018 -0.04874391 372 ALA A CB   
5484  H H    . ALA A 364 ? 0.94305658 1.12375522 0.90922344 0.19803929  -0.01024265 -0.04742775 372 ALA A H    
5485  H HA   . ALA A 364 ? 0.83310801 1.04089344 0.80974722 0.18324599  0.01115373  -0.02754685 372 ALA A HA   
5486  H HB1  . ALA A 364 ? 0.80340219 0.98646617 0.77201331 0.18236800  -0.01018145 -0.05135222 372 ALA A HB1  
5487  H HB2  . ALA A 364 ? 0.83328748 1.00476420 0.77606142 0.20913653  -0.01202263 -0.05692497 372 ALA A HB2  
5488  H HB3  . ALA A 364 ? 0.81681526 1.00351620 0.76655555 0.19840749  -0.00026610 -0.04677850 372 ALA A HB3  
5489  N N    . ALA A 365 ? 1.02625144 1.21300769 0.94893581 0.24063280  0.01457029  -0.03493934 373 ALA A N    
5490  C CA   . ALA A 365 ? 1.07484007 1.26301265 0.97795910 0.26424155  0.02728162  -0.02716689 373 ALA A CA   
5491  C C    . ALA A 365 ? 0.99761182 1.20491004 0.91923934 0.26131764  0.04238171  -0.00867663 373 ALA A C    
5492  O O    . ALA A 365 ? 1.08294737 1.30036259 1.00165486 0.27204230  0.05757850  0.00436812  373 ALA A O    
5493  C CB   . ALA A 365 ? 1.13656783 1.30363417 1.01181829 0.28814137  0.01883006  -0.03944563 373 ALA A CB   
5494  H H    . ALA A 365 ? 1.01731586 1.19237804 0.93653238 0.24150392  0.00356053  -0.04524918 373 ALA A H    
5495  H HA   . ALA A 365 ? 1.06384313 1.25383043 0.95984268 0.26725179  0.03174426  -0.02536264 373 ALA A HA   
5496  H HB1  . ALA A 365 ? 1.13654041 1.29118180 1.00122607 0.29018810  0.00835110  -0.05078245 373 ALA A HB1  
5497  H HB2  . ALA A 365 ? 1.12711847 1.29185200 1.00986636 0.28507596  0.01376681  -0.04173983 373 ALA A HB2  
5498  H HB3  . ALA A 365 ? 1.14464092 1.31223845 1.00519359 0.30494940  0.02865915  -0.03354172 373 ALA A HB3  
5499  N N    . TYR A 366 ? 1.10446870 1.31640959 1.04641008 0.24755603  0.03809248  -0.00674288 374 TYR A N    
5500  C CA   . TYR A 366 ? 0.92660964 1.15498197 0.88786697 0.24506348  0.04977705  0.01009860  374 TYR A CA   
5501  C C    . TYR A 366 ? 0.98811710 1.23416126 0.96922094 0.23036548  0.05875945  0.02352037  374 TYR A C    
5502  O O    . TYR A 366 ? 1.14361608 1.40228653 1.13136160 0.23848662  0.07311493  0.03887756  374 TYR A O    
5503  C CB   . TYR A 366 ? 0.96114874 1.18778133 0.93747061 0.23362991  0.04059772  0.00728545  374 TYR A CB   
5504  C CG   . TYR A 366 ? 1.23023367 1.47337508 1.23033261 0.22803369  0.04976997  0.02428567  374 TYR A CG   
5505  C CD1  . TYR A 366 ? 1.11772394 1.36414421 1.11570573 0.24654850  0.05985447  0.03336612  374 TYR A CD1  
5506  C CD2  . TYR A 366 ? 1.16250408 1.41714633 1.18767130 0.20442635  0.04785000  0.03157082  374 TYR A CD2  
5507  C CE1  . TYR A 366 ? 1.08910322 1.35141563 1.11303604 0.24052842  0.06771611  0.04995038  374 TYR A CE1  
5508  C CE2  . TYR A 366 ? 1.16471863 1.43313909 1.21315086 0.19847369  0.05356992  0.04671088  374 TYR A CE2  
5509  C CZ   . TYR A 366 ? 1.18887854 1.46191156 1.23873484 0.21598250  0.06339350  0.05627576  374 TYR A CZ   
5510  O OH   . TYR A 366 ? 1.08522582 1.37236595 1.16249442 0.20823556  0.06775441  0.07183404  374 TYR A OH   
5511  H H    . TYR A 366 ? 1.02947795 1.23378551 0.97395372 0.23991212  0.02732223  -0.01587529 374 TYR A H    
5512  H HA   . TYR A 366 ? 0.99722290 1.22496367 0.94729614 0.26281342  0.05783775  0.01461805  374 TYR A HA   
5513  H HB2  . TYR A 366 ? 1.02333724 1.23843241 0.98636329 0.24531880  0.03553429  -0.00075824 374 TYR A HB2  
5514  H HB3  . TYR A 366 ? 0.99515903 1.21987116 0.97909814 0.21829285  0.03241652  0.00168604  374 TYR A HB3  
5515  H HD1  . TYR A 366 ? 1.16227806 1.39987457 1.14096284 0.26399603  0.06170595  0.02872382  374 TYR A HD1  
5516  H HD2  . TYR A 366 ? 1.16076791 1.41289520 1.18680549 0.19263975  0.04201346  0.02596508  374 TYR A HD2  
5517  H HE1  . TYR A 366 ? 1.13280821 1.39754510 1.15664375 0.25330436  0.07512605  0.05657514  374 TYR A HE1  
5518  H HE2  . TYR A 366 ? 1.14628041 1.42052913 1.20959401 0.18313392  0.05081066  0.05080128  374 TYR A HE2  
5520  N N    . LEU A 367 ? 1.01499963 1.26096070 1.00549293 0.20982125  0.05038399  0.01778445  375 LEU A N    
5521  C CA   . LEU A 367 ? 1.06393898 1.32408226 1.07227707 0.19518757  0.05647630  0.02860702  375 LEU A CA   
5522  C C    . LEU A 367 ? 1.09257221 1.35799289 1.09178233 0.20844075  0.06830914  0.03570747  375 LEU A C    
5523  O O    . LEU A 367 ? 1.19088840 1.47052169 1.20804358 0.20091295  0.07641788  0.04905073  375 LEU A O    
5524  C CB   . LEU A 367 ? 1.01723313 1.27220678 1.03059351 0.17439014  0.04531312  0.01861164  375 LEU A CB   
5525  C CG   . LEU A 367 ? 1.01303577 1.26761985 1.04199350 0.15658206  0.03695268  0.01756616  375 LEU A CG   
5526  C CD1  . LEU A 367 ? 0.89701849 1.15028036 0.93185383 0.13733059  0.03168703  0.01316041  375 LEU A CD1  
5527  C CD2  . LEU A 367 ? 1.00481296 1.27248740 1.05353951 0.15238959  0.04253535  0.03287041  375 LEU A CD2  
5528  H H    . LEU A 367 ? 1.01799452 1.25450826 1.00433743 0.20501530  0.04063071  0.00713760  375 LEU A H    
5529  H HA   . LEU A 367 ? 1.04066384 1.31018138 1.06521404 0.19006294  0.06011508  0.03862777  375 LEU A HA   
5530  H HB2  . LEU A 367 ? 1.03271496 1.27693605 1.03222835 0.17939797  0.03963772  0.00767997  375 LEU A HB2  
5531  H HB3  . LEU A 367 ? 1.01610315 1.27777588 1.03564441 0.16795319  0.04916585  0.02359414  375 LEU A HB3  
5532  H HG   . LEU A 367 ? 0.99861252 1.24398172 1.02069902 0.16058871  0.03069577  0.00940478  375 LEU A HG   
5533  H HD11 . LEU A 367 ? 0.92926240 1.17488873 0.95384008 0.14026085  0.02839226  0.00429724  375 LEU A HD11 
5534  H HD12 . LEU A 367 ? 0.91908872 1.17026043 0.96095723 0.12687293  0.02640955  0.01182249  375 LEU A HD12 
5535  H HD13 . LEU A 367 ? 0.91910243 1.18069887 0.96109384 0.13303816  0.03684705  0.02081088  375 LEU A HD13 
5536  H HD21 . LEU A 367 ? 1.01503074 1.28217435 1.06072485 0.16372922  0.04496313  0.03463699  375 LEU A HD21 
5537  H HD22 . LEU A 367 ? 1.00124991 1.27787244 1.05719960 0.15182287  0.04913196  0.04167012  375 LEU A HD22 
5538  H HD23 . LEU A 367 ? 0.99619740 1.26324129 1.05382836 0.13927355  0.03674947  0.03226162  375 LEU A HD23 
5539  N N    . LEU A 368 ? 1.05702591 1.30982268 1.02871609 0.22733122  0.06787232  0.02640176  376 LEU A N    
5540  C CA   . LEU A 368 ? 1.18707335 1.44300091 1.14639413 0.24187982  0.07924435  0.03296312  376 LEU A CA   
5541  C C    . LEU A 368 ? 1.26910257 1.53880811 1.23763371 0.25520498  0.09667456  0.05254283  376 LEU A C    
5542  O O    . LEU A 368 ? 1.15258002 1.43514371 1.13234544 0.25568604  0.10852907  0.06654820  376 LEU A O    
5543  C CB   . LEU A 368 ? 1.16834235 1.40508032 1.09252167 0.26275784  0.07420016  0.01895534  376 LEU A CB   
5544  C CG   . LEU A 368 ? 1.04623556 1.26982498 0.96121359 0.25376326  0.05918588  0.00182921  376 LEU A CG   
5545  C CD1  . LEU A 368 ? 1.12870479 1.33226490 1.00776887 0.27932489  0.05428815  -0.00992364 376 LEU A CD1  
5546  C CD2  . LEU A 368 ? 0.90584815 1.13990748 0.83303416 0.24007145  0.06347729  0.00741523  376 LEU A CD2  
5547  H H    . LEU A 368 ? 1.10293317 1.34417033 1.06313324 0.23137736  0.05970917  0.01567029  376 LEU A H    
5548  H HA   . LEU A 368 ? 1.15048802 1.41188407 1.11912346 0.23012340  0.07914737  0.03473162  376 LEU A HA   
5549  H HB2  . LEU A 368 ? 1.16056693 1.38964939 1.07600796 0.27183759  0.07107186  0.01456213  376 LEU A HB2  
5550  H HB3  . LEU A 368 ? 1.16140378 1.40070891 1.07578897 0.27637741  0.08439522  0.02608454  376 LEU A HB3  
5551  H HG   . LEU A 368 ? 1.04088771 1.26098287 0.96496153 0.24181706  0.04957462  -0.00505169 376 LEU A HG   
5552  H HD11 . LEU A 368 ? 1.12562060 1.32161498 0.99823737 0.28654510  0.05001061  -0.01448527 376 LEU A HD11 
5553  H HD12 . LEU A 368 ? 1.11420989 1.30894470 0.98777366 0.27514952  0.04444489  -0.02040521 376 LEU A HD12 
5554  H HD13 . LEU A 368 ? 1.12734759 1.33390582 0.99564540 0.29293567  0.06499333  -0.00215643 376 LEU A HD13 
5555  H HD21 . LEU A 368 ? 0.92393601 1.16783714 0.87193966 0.22416973  0.06424173  0.01302146  376 LEU A HD21 
5556  H HD22 . LEU A 368 ? 0.94853246 1.18786550 0.87029529 0.25078148  0.07393248  0.01616433  376 LEU A HD22 
5557  H HD23 . LEU A 368 ? 0.94135451 1.16646028 0.86123025 0.23690756  0.05482350  -0.00316027 376 LEU A HD23 
5558  N N    . ASN A 369 ? 1.30073178 1.56675076 1.26469874 0.26717091  0.09809846  0.05331886  377 ASN A N    
5559  C CA   . ASN A 369 ? 1.26543868 1.54509473 1.24428070 0.27751821  0.11379490  0.07246559  377 ASN A CA   
5560  C C    . ASN A 369 ? 1.29735410 1.57819271 1.25842261 0.30149949  0.13028382  0.08201000  377 ASN A C    
5561  O O    . ASN A 369 ? 1.26896942 1.56681323 1.25113440 0.30224878  0.14518505  0.10155962  377 ASN A O    
5562  C CB   . ASN A 369 ? 1.27318048 1.57166386 1.29215622 0.25476924  0.11522557  0.08658734  377 ASN A CB   
5563  C CG   . ASN A 369 ? 1.44059372 1.75409269 1.48143697 0.26411676  0.13038251  0.10766560  377 ASN A CG   
5564  O OD1  . ASN A 369 ? 1.39127231 1.70016432 1.42099190 0.28236032  0.13602833  0.10899169  377 ASN A OD1  
5565  N ND2  . ASN A 369 ? 1.54020488 1.87109041 1.61329103 0.25246397  0.13682601  0.12449332  377 ASN A ND2  
5566  H H    . ASN A 369 ? 1.29127526 1.54562056 1.24338448 0.26915425  0.08881398  0.04159672  377 ASN A H    
5567  H HA   . ASN A 369 ? 1.29151273 1.56548262 1.26454055 0.28482601  0.11182402  0.06928861  377 ASN A HA   
5568  H HB2  . ASN A 369 ? 1.28971601 1.58504975 1.31531334 0.24109389  0.10435519  0.07937202  377 ASN A HB2  
5569  H HB3  . ASN A 369 ? 1.29275107 1.59619188 1.31795979 0.24699529  0.11626558  0.08919638  377 ASN A HB3  
5570  H HD21 . ASN A 369 ? 1.48723376 1.81986928 1.56563246 0.24071647  0.13255097  0.12257625  377 ASN A HD21 
5571  H HD22 . ASN A 369 ? 1.50148225 1.84199429 1.59176803 0.25658533  0.14511672  0.13783413  377 ASN A HD22 
5572  N N    . GLY A 370 ? 1.30466437 1.56606913 1.22716534 0.32061893  0.12610525  0.06769277  378 GLY A N    
5573  C CA   . GLY A 370 ? 1.41499650 1.67221212 1.31105649 0.34923106  0.14138138  0.07491262  378 GLY A CA   
5574  C C    . GLY A 370 ? 1.67096066 1.93035269 1.56100285 0.34780744  0.14469302  0.07660617  378 GLY A C    
5575  O O    . GLY A 370 ? 1.62734365 1.87802243 1.48736727 0.37225652  0.15381710  0.07818074  378 GLY A O    
5576  H H    . GLY A 370 ? 1.32774377 1.57743144 1.23995829 0.31618857  0.11303691  0.05318237  378 GLY A H    
5577  H HA2  . GLY A 370 ? 1.46953583 1.71059012 1.33833551 0.36414409  0.13627343  0.06382015  378 GLY A HA2  
5578  H HA3  . GLY A 370 ? 1.44901800 1.71718979 1.35737157 0.35652837  0.15511572  0.09031285  378 GLY A HA3  
5579  N N    . ARG A 371 ? 1.72719789 1.99685347 1.64369750 0.32052183  0.13733232  0.07620484  379 ARG A N    
5580  C CA   . ARG A 371 ? 1.65523160 1.92651629 1.56848800 0.31601328  0.13811293  0.07604095  379 ARG A CA   
5581  C C    . ARG A 371 ? 1.44373286 1.69258046 1.32396138 0.32043123  0.12181839  0.05311985  379 ARG A C    
5582  O O    . ARG A 371 ? 1.32853162 1.56388235 1.20021749 0.31704116  0.10664158  0.03713523  379 ARG A O    
5583  C CB   . ARG A 371 ? 1.61204100 1.89958143 1.56341136 0.28613693  0.13455574  0.08214700  379 ARG A CB   
5584  C CG   . ARG A 371 ? 1.69860208 2.00833321 1.68613839 0.28119332  0.14919232  0.10606947  379 ARG A CG   
5585  C CD   . ARG A 371 ? 1.70402300 2.02520704 1.72638988 0.25104433  0.14080973  0.10858001  379 ARG A CD   
5586  N NE   . ARG A 371 ? 1.73332882 2.05678511 1.77560449 0.23402801  0.13080797  0.10627656  379 ARG A NE   
5587  C CZ   . ARG A 371 ? 1.65777612 1.97550535 1.70484459 0.21208337  0.11475179  0.09307377  379 ARG A CZ   
5588  N NH1  . ARG A 371 ? 1.57834506 1.88459373 1.60771942 0.20619595  0.10516691  0.07716858  379 ARG A NH1  
5589  N NH2  . ARG A 371 ? 1.30765414 1.63025534 1.37677312 0.19685715  0.10832510  0.09600975  379 ARG A NH2  
5590  H H    . ARG A 371 ? 1.66319656 1.93845272 1.59980953 0.30457389  0.13158670  0.07602272  379 ARG A H    
5591  H HA   . ARG A 371 ? 1.63402247 1.90974748 1.54159033 0.33100769  0.15184169  0.08760111  379 ARG A HA   
5592  H HB2  . ARG A 371 ? 1.62092459 1.90483236 1.57856798 0.27247941  0.12294769  0.07284863  379 ARG A HB2  
5593  H HB3  . ARG A 371 ? 1.63104987 1.91689932 1.57759845 0.28254616  0.13249914  0.07866888  379 ARG A HB3  
5594  H HG2  . ARG A 371 ? 1.69307852 2.00763035 1.67788661 0.29289138  0.16107307  0.11638236  379 ARG A HG2  
5595  H HG3  . ARG A 371 ? 1.68853498 2.00011659 1.68039536 0.28702384  0.15260825  0.11069714  379 ARG A HG3  
5596  H HD2  . ARG A 371 ? 1.69915128 2.01374173 1.71246791 0.24350418  0.13280536  0.09783746  379 ARG A HD2  
5597  H HD3  . ARG A 371 ? 1.70067239 2.03407335 1.74148464 0.25066680  0.15027228  0.12318824  379 ARG A HD3  
5598  H HE   . ARG A 371 ? 1.70876825 2.03751087 1.76034355 0.23909232  0.13613279  0.11466978  379 ARG A HE   
5599  H HH11 . ARG A 371 ? 1.58860576 1.89592183 1.62728286 0.19138116  0.09932127  0.07442053  379 ARG A HH11 
5600  H HH12 . ARG A 371 ? 1.61591649 1.91305137 1.62446511 0.21742395  0.10445695  0.06946945  379 ARG A HH12 
5601  H HH21 . ARG A 371 ? 1.39970684 1.71484494 1.46308541 0.19084331  0.09943873  0.08614466  379 ARG A HH21 
5602  H HH22 . ARG A 371 ? 1.39559758 1.72859645 1.48549831 0.19294997  0.11266630  0.10807525  379 ARG A HH22 
5603  N N    . LYS A 372 ? 1.51672029 1.76150227 1.38035822 0.32830656  0.12459572  0.05228285  380 LYS A N    
5604  C CA   . LYS A 372 ? 1.56569886 1.78988671 1.40212822 0.33123320  0.10810906  0.03161987  380 LYS A CA   
5605  C C    . LYS A 372 ? 1.34005404 1.56773829 1.20000267 0.30145046  0.09420492  0.02249297  380 LYS A C    
5606  O O    . LYS A 372 ? 1.33177948 1.57664621 1.21960461 0.28380001  0.10049844  0.03355404  380 LYS A O    
5607  C CB   . LYS A 372 ? 1.61124527 1.82769108 1.41831160 0.35250521  0.11533424  0.03361350  380 LYS A CB   
5608  C CG   . LYS A 372 ? 1.76624453 1.96984494 1.53674591 0.38678402  0.12491018  0.03643088  380 LYS A CG   
5609  C CD   . LYS A 372 ? 1.70622802 1.89574373 1.46348178 0.39559931  0.11564218  0.02530113  380 LYS A CD   
5610  C CE   . LYS A 372 ? 1.57713115 1.74081588 1.28507853 0.42873019  0.11271095  0.01522967  380 LYS A CE   
5611  N NZ   . LYS A 372 ? 1.58165979 1.74924207 1.27036929 0.45600843  0.13664044  0.03351309  380 LYS A NZ   
5612  H H    . LYS A 372 ? 1.51087260 1.76594698 1.38158679 0.33198845  0.13679628  0.06533320  380 LYS A H    
5613  H HA   . LYS A 372 ? 1.53498387 1.74630165 1.35629129 0.33928737  0.10012657  0.02154406  380 LYS A HA   
5614  H HB2  . LYS A 372 ? 1.61990094 1.85038567 1.44249105 0.34756732  0.12615627  0.04651703  380 LYS A HB2  
5615  H HB3  . LYS A 372 ? 1.63253188 1.83760011 1.42860687 0.34930086  0.10284289  0.02042389  380 LYS A HB3  
5616  H HG2  . LYS A 372 ? 1.72266865 1.93923485 1.50220156 0.39313018  0.14177538  0.05334201  380 LYS A HG2  
5617  H HG3  . LYS A 372 ? 1.74124384 1.93209934 1.48600328 0.39937356  0.12156666  0.02986620  380 LYS A HG3  
5618  H HD2  . LYS A 372 ? 1.66288328 1.84807694 1.42967379 0.37977800  0.10052489  0.01315078  380 LYS A HD2  
5619  H HD3  . LYS A 372 ? 1.67067468 1.87244058 1.44491327 0.39413974  0.12592398  0.03699432  380 LYS A HD3  
5620  H HE2  . LYS A 372 ? 1.61824942 1.76859140 1.30994332 0.43000150  0.10055423  0.00285835  380 LYS A HE2  
5621  H HE3  . LYS A 372 ? 1.61641359 1.77223289 1.32009172 0.43190628  0.10612183  0.00828576  380 LYS A HE3  
5622  H HZ1  . LYS A 372 ? 1.58323026 1.75890791 1.27763009 0.45295799  0.14336017  0.04101582  380 LYS A HZ1  
5623  H HZ2  . LYS A 372 ? 1.58290851 1.76205361 1.28694379 0.45621258  0.14778836  0.04507960  380 LYS A HZ2  
5624  H HZ3  . LYS A 372 ? 1.62052774 1.77042735 1.27623761 0.47662759  0.13391729  0.02632134  380 LYS A HZ3  
5625  N N    . PRO A 373 ? 1.29414034 1.50482178 1.14425135 0.29576606  0.07485895  0.00246253  381 PRO A N    
5626  C CA   . PRO A 373 ? 1.29791534 1.50996280 1.16793346 0.27003503  0.06276467  -0.00623066 381 PRO A CA   
5627  C C    . PRO A 373 ? 1.30828238 1.51713014 1.16782153 0.27269021  0.06258004  -0.00855462 381 PRO A C    
5628  O O    . PRO A 373 ? 1.37822139 1.57257605 1.20726705 0.29431421  0.06055934  -0.01445561 381 PRO A O    
5629  C CB   . PRO A 373 ? 1.43399465 1.62785304 1.29628623 0.26844287  0.04387010  -0.02487475 381 PRO A CB   
5630  C CG   . PRO A 373 ? 1.53169000 1.70774865 1.35774136 0.29812172  0.04205382  -0.03111872 381 PRO A CG   
5631  C CD   . PRO A 373 ? 1.46169984 1.65013015 1.28262162 0.31423455  0.06324776  -0.01251033 381 PRO A CD   
5632  H HA   . PRO A 373 ? 1.29411113 1.51922870 1.18740618 0.25461137  0.06684056  0.00152139  381 PRO A HA   
5633  H HB2  . PRO A 373 ? 1.40787792 1.59672487 1.27382898 0.25880447  0.03468530  -0.03331129 381 PRO A HB2  
5634  H HB3  . PRO A 373 ? 1.40291440 1.60097671 1.27900279 0.25978929  0.04268044  -0.02353559 381 PRO A HB3  
5635  H HG2  . PRO A 373 ? 1.51094580 1.67767620 1.32193303 0.30491766  0.03717606  -0.03746838 381 PRO A HG2  
5636  H HG3  . PRO A 373 ? 1.50704908 1.67296839 1.32892275 0.30053276  0.03253229  -0.03987697 381 PRO A HG3  
5637  H HD2  . PRO A 373 ? 1.46990860 1.64985955 1.26627529 0.33347529  0.06670348  -0.01280878 381 PRO A HD2  
5638  H HD3  . PRO A 373 ? 1.44679761 1.63661766 1.27145624 0.31658572  0.06501167  -0.01016860 381 PRO A HD3  
5639  N N    . TYR A 374 ? 1.29568529 1.51671743 1.17924881 0.25133803  0.06399583  -0.00425664 382 TYR A N    
5640  C CA   . TYR A 374 ? 1.24397898 1.46376646 1.12256312 0.25045878  0.06375704  -0.00587339 382 TYR A CA   
5641  C C    . TYR A 374 ? 1.11113811 1.33007896 1.00931180 0.22572234  0.05186325  -0.01573387 382 TYR A C    
5642  O O    . TYR A 374 ? 1.05486250 1.27588177 0.97015405 0.21015993  0.04648969  -0.01861325 382 TYR A O    
5643  C CB   . TYR A 374 ? 1.10089850 1.33842158 0.98937464 0.25322479  0.08219194  0.01379999  382 TYR A CB   
5644  C CG   . TYR A 374 ? 1.34352899 1.57992625 1.20866609 0.28137660  0.09590714  0.02423917  382 TYR A CG   
5645  C CD1  . TYR A 374 ? 1.57491589 1.79659748 1.40746140 0.30171284  0.09410207  0.01799185  382 TYR A CD1  
5646  C CD2  . TYR A 374 ? 1.48548627 1.73586059 1.36223292 0.28798667  0.11169307  0.04197286  382 TYR A CD2  
5647  C CE1  . TYR A 374 ? 1.53135240 1.75051546 1.33903480 0.32931727  0.10803293  0.02829025  382 TYR A CE1  
5648  C CE2  . TYR A 374 ? 1.66515553 1.91468096 1.52101743 0.31502849  0.12666592  0.05328227  382 TYR A CE2  
5649  C CZ   . TYR A 374 ? 1.77289605 2.00642705 1.59246767 0.33625248  0.12543720  0.04648969  382 TYR A CZ   
5650  O OH   . TYR A 374 ? 1.61871386 1.84968245 1.41379261 0.36499181  0.14137670  0.05815396  382 TYR A OH   
5651  H H    . TYR A 374 ? 1.26142478 1.49123263 1.16469538 0.23704804  0.06483157  -0.00030377 382 TYR A H    
5652  H HA   . TYR A 374 ? 1.22877169 1.43546605 1.08437955 0.26549995  0.05897401  -0.01334429 382 TYR A HA   
5653  H HB2  . TYR A 374 ? 1.16296101 1.41210055 1.07243931 0.24176562  0.08654835  0.02176025  382 TYR A HB2  
5654  H HB3  . TYR A 374 ? 1.16896927 1.40811706 1.06151271 0.24650937  0.08123512  0.01303861  382 TYR A HB3  
5655  H HD1  . TYR A 374 ? 1.50814211 1.72043419 1.33464682 0.29737145  0.08295452  0.00649108  382 TYR A HD1  
5656  H HD2  . TYR A 374 ? 1.46357691 1.72334242 1.36232984 0.27465096  0.11211856  0.04642624  382 TYR A HD2  
5657  H HE1  . TYR A 374 ? 1.61968470 1.82711506 1.40272772 0.34376824  0.10588768  0.02340858  382 TYR A HE1  
5658  H HE2  . TYR A 374 ? 1.64030969 1.89957809 1.50629056 0.31956184  0.13775742  0.06590854  382 TYR A HE2  
5660  N N    . ALA A 375 ? 1.02563417 1.24114776 0.92119914 0.22261608  0.04835754  -0.02035499 383 ALA A N    
5661  C CA   . ALA A 375 ? 1.13229418 1.34576142 1.04543805 0.20134421  0.03814691  -0.02950377 383 ALA A CA   
5662  C C    . ALA A 375 ? 0.95833576 1.18769097 0.89954209 0.17945543  0.04473612  -0.01999291 383 ALA A C    
5663  O O    . ALA A 375 ? 1.06566131 1.30904853 1.01553440 0.17893319  0.05697729  -0.00566182 383 ALA A O    
5664  C CB   . ALA A 375 ? 1.14472425 1.35315454 1.05097401 0.20330209  0.03514345  -0.03398405 383 ALA A CB   
5665  H H    . ALA A 375 ? 1.08602345 1.30031788 0.96881253 0.23424254  0.05281343  -0.01737137 383 ALA A H    
5666  H HA   . ALA A 375 ? 1.08245170 1.28590930 0.99316412 0.20093490  0.02804479  -0.03933519 383 ALA A HA   
5667  H HB1  . ALA A 375 ? 1.16185927 1.35840189 1.04926038 0.21744019  0.02917711  -0.04083239 383 ALA A HB1  
5668  H HB2  . ALA A 375 ? 1.13917243 1.35702479 1.04763258 0.20446703  0.04496849  -0.02421121 383 ALA A HB2  
5669  H HB3  . ALA A 375 ? 1.12935340 1.33651233 1.04813373 0.18963972  0.02915481  -0.03955183 383 ALA A HB3  
5670  N N    . THR A 376 ? 0.86000746 1.08625948 0.81571519 0.16207504  0.03629960  -0.02742533 384 THR A N    
5671  C CA   . THR A 376 ? 0.76797640 1.00540709 0.74589670 0.14178333  0.04059715  -0.02040875 384 THR A CA   
5672  C C    . THR A 376 ? 1.02958846 1.27129304 1.01349723 0.13440615  0.04388564  -0.01834258 384 THR A C    
5673  O O    . THR A 376 ? 0.80815923 1.04093277 0.78729928 0.13441436  0.03733381  -0.02798548 384 THR A O    
5674  C CB   . THR A 376 ? 0.91994059 1.15056324 0.90806174 0.12729986  0.03147351  -0.02908785 384 THR A CB   
5675  O OG1  . THR A 376 ? 0.91211140 1.13490546 0.89538950 0.13307978  0.02477336  -0.03481945 384 THR A OG1  
5676  C CG2  . THR A 376 ? 0.86162627 1.10179257 0.86754465 0.10904478  0.03600062  -0.02122749 384 THR A CG2  
5677  H H    . THR A 376 ? 0.87101078 1.08722472 0.82230783 0.16351959  0.02753444  -0.03686132 384 THR A H    
5678  H HA   . THR A 376 ? 0.85505176 1.10092783 0.83743948 0.14294913  0.04718050  -0.01110282 384 THR A HA   
5679  H HB   . THR A 376 ? 0.87592101 1.10037708 0.86440575 0.12391777  0.02653408  -0.03618056 384 THR A HB   
5681  H HG21 . THR A 376 ? 0.86939943 1.10497630 0.88005137 0.10127115  0.03129696  -0.02571466 384 THR A HG21 
5682  H HG22 . THR A 376 ? 0.87298518 1.12043333 0.88123107 0.11156920  0.04101610  -0.01297529 384 THR A HG22 
5683  H HG23 . THR A 376 ? 0.86749792 1.11038482 0.87781870 0.10304768  0.03827807  -0.01978032 384 THR A HG23 
5684  N N    . MET A 377 ? 1.10949707 1.36465311 1.10552204 0.12860608  0.05344286  -0.00534401 385 MET A N    
5685  C CA   . MET A 377 ? 0.90963680 1.16945159 0.91461778 0.11943851  0.05637151  -0.00257405 385 MET A CA   
5686  C C    . MET A 377 ? 0.87293494 1.13284063 0.89364302 0.09841141  0.05276877  -0.00477126 385 MET A C    
5687  O O    . MET A 377 ? 1.13727987 1.38760912 1.15680766 0.09216613  0.04535055  -0.01519398 385 MET A O    
5688  C CB   . MET A 377 ? 0.92466486 1.19738221 0.93450689 0.12669140  0.06779603  0.01279498  385 MET A CB   
5689  C CG   . MET A 377 ? 0.89537525 1.16786361 0.88743401 0.14994970  0.07401946  0.01755292  385 MET A CG   
5690  S SD   . MET A 377 ? 1.09701300 1.35787237 1.06407249 0.16675210  0.07129483  0.00895980  385 MET A SD   
5691  C CE   . MET A 377 ? 1.18297076 1.44793952 1.16422868 0.15197386  0.07141845  0.00924240  385 MET A CE   
5692  H H    . MET A 377 ? 1.03613079 1.29749715 1.03615046 0.13043535  0.05779449  0.00212764  385 MET A H    
5693  H HA   . MET A 377 ? 0.94670469 1.19960165 0.94372582 0.12310980  0.05259189  -0.00985174 385 MET A HA   
5694  H HB2  . MET A 377 ? 0.90180707 1.18159842 0.92389423 0.12034879  0.07046241  0.02014675  385 MET A HB2  
5695  H HB3  . MET A 377 ? 0.90737909 1.18184710 0.92156261 0.12218586  0.06896295  0.01357669  385 MET A HB3  
5696  H HG2  . MET A 377 ? 0.94724524 1.21589875 0.93300855 0.15498333  0.07168922  0.01473768  385 MET A HG2  
5697  H HG3  . MET A 377 ? 0.93868309 1.22113657 0.93888855 0.15262780  0.08245843  0.02962317  385 MET A HG3  
5698  H HE1  . MET A 377 ? 1.16466212 1.42398286 1.13384593 0.16056395  0.06995858  0.00549763  385 MET A HE1  
5699  H HE2  . MET A 377 ? 1.14936233 1.42477918 1.14251435 0.14894950  0.07893772  0.02023569  385 MET A HE2  
5700  H HE3  . MET A 377 ? 1.14370108 1.40552998 1.13304949 0.13889796  0.06528300  0.00235808  385 MET A HE3  
5701  N N    . GLY A 378 ? 0.74433953 1.01349580 0.77961779 0.08799968  0.05740794  0.00487112  386 GLY A N    
5702  C CA   . GLY A 378 ? 0.88161343 1.14776599 0.92675775 0.07001796  0.05344491  0.00201895  386 GLY A CA   
5703  C C    . GLY A 378 ? 0.77492434 1.03229833 0.81808972 0.06271990  0.04989338  -0.00835164 386 GLY A C    
5704  O O    . GLY A 378 ? 0.71606994 0.97310221 0.75558615 0.06846227  0.05117977  -0.01034376 386 GLY A O    
5705  H H    . GLY A 378 ? 0.80491519 1.08152592 0.84390116 0.09251252  0.06282955  0.01341048  386 GLY A H    
5706  H HA2  . GLY A 378 ? 0.81590235 1.08833206 0.87053627 0.06486087  0.05604478  0.00963045  386 GLY A HA2  
5707  H HA3  . GLY A 378 ? 0.82214379 1.08532023 0.86649424 0.06786126  0.05047508  -0.00007107 386 GLY A HA3  
5708  N N    . ASN A 379 ? 0.84066969 1.09062564 0.88656807 0.05056987  0.04603606  -0.01428678 387 ASN A N    
5709  C CA   . ASN A 379 ? 0.77798021 1.02087438 0.82513720 0.04367936  0.04484753  -0.02176410 387 ASN A CA   
5710  C C    . ASN A 379 ? 0.83089960 1.06304407 0.87698781 0.04100763  0.04006868  -0.03149289 387 ASN A C    
5711  O O    . ASN A 379 ? 1.00882304 1.23497081 1.05917561 0.03145325  0.04052605  -0.03508539 387 ASN A O    
5712  C CB   . ASN A 379 ? 0.79059136 1.03436971 0.84443069 0.03103938  0.04710393  -0.01777913 387 ASN A CB   
5713  C CG   . ASN A 379 ? 0.76255465 1.00344062 0.81710017 0.02251595  0.04518412  -0.01548329 387 ASN A CG   
5714  O OD1  . ASN A 379 ? 0.98259825 1.21586943 1.03373241 0.01986261  0.04291552  -0.02081434 387 ASN A OD1  
5715  N ND2  . ASN A 379 ? 0.86134464 1.10714841 0.92136991 0.01776179  0.04539474  -0.00744030 387 ASN A ND2  
5716  H H    . ASN A 379 ? 0.80924797 1.05834115 0.85622126 0.04712461  0.04462561  -0.01328997 387 ASN A H    
5717  H HA   . ASN A 379 ? 0.80271363 1.04692614 0.84795225 0.04964399  0.04573283  -0.02258642 387 ASN A HA   
5718  H HB2  . ASN A 379 ? 0.77945131 1.01829505 0.83384985 0.02694406  0.04715153  -0.02252082 387 ASN A HB2  
5719  H HB3  . ASN A 379 ? 0.77949739 1.02994919 0.83672804 0.03293642  0.04952710  -0.01174527 387 ASN A HB3  
5720  H HD21 . ASN A 379 ? 0.82675683 1.07751286 0.89131075 0.01875895  0.04710205  -0.00351656 387 ASN A HD21 
5721  H HD22 . ASN A 379 ? 0.83130169 1.07513428 0.89125359 0.01356470  0.04330830  -0.00577524 387 ASN A HD22 
5722  N N    . ASP A 380 ? 0.88454086 1.11375940 0.92587113 0.05027485  0.03570084  -0.03526604 388 ASP A N    
5723  C CA   . ASP A 380 ? 0.78711498 1.00660658 0.83126253 0.04862365  0.03012435  -0.04333205 388 ASP A CA   
5724  C C    . ASP A 380 ? 0.77444148 0.98880136 0.81413811 0.06113126  0.02376947  -0.05053813 388 ASP A C    
5725  O O    . ASP A 380 ? 1.07615781 1.29015863 1.10697055 0.07288563  0.02054970  -0.05111639 388 ASP A O    
5726  C CB   . ASP A 380 ? 0.71576387 0.93504405 0.75929403 0.04723395  0.02879009  -0.04087567 388 ASP A CB   
5727  C CG   . ASP A 380 ? 0.98532808 1.19527185 1.03487468 0.04360818  0.02398513  -0.04683772 388 ASP A CG   
5728  O OD1  . ASP A 380 ? 0.98391771 1.18674934 1.03826153 0.04746333  0.01846812  -0.05443120 388 ASP A OD1  
5729  O OD2  . ASP A 380 ? 0.83381772 1.04340911 0.88445818 0.03738439  0.02511502  -0.04324736 388 ASP A OD2  
5730  H H    . ASP A 380 ? 0.85226965 1.08548331 0.88899934 0.05840793  0.03623970  -0.03232830 388 ASP A H    
5731  H HA   . ASP A 380 ? 0.78566217 1.00179410 0.83535182 0.04063381  0.03133572  -0.04506268 388 ASP A HA   
5732  H HB2  . ASP A 380 ? 0.78378659 1.00638509 0.82850045 0.04048735  0.03219673  -0.03574662 388 ASP A HB2  
5733  H HB3  . ASP A 380 ? 0.79257309 1.01471066 0.83087552 0.05591045  0.02778216  -0.03942258 388 ASP A HB3  
5734  N N    . ALA A 381 ? 0.85363251 1.06338501 0.89841199 0.05951798  0.02176263  -0.05575781 389 ALA A N    
5735  C CA   . ALA A 381 ? 0.89987177 1.10214901 0.94136184 0.07065012  0.01322424  -0.06364731 389 ALA A CA   
5736  C C    . ALA A 381 ? 0.86847669 1.06170893 0.90973306 0.07729999  0.00330966  -0.07026063 389 ALA A C    
5737  O O    . ALA A 381 ? 0.96411109 1.15220988 0.99337381 0.09155757  -0.00369791 -0.07457496 389 ALA A O    
5738  C CB   . ALA A 381 ? 0.79790217 0.99552470 0.85168988 0.06391772  0.01174965  -0.06815482 389 ALA A CB   
5739  H H    . ALA A 381 ? 0.83433783 1.04491639 0.88486093 0.05128860  0.02539898  -0.05446956 389 ALA A H    
5740  H HA   . ALA A 381 ? 0.87303430 1.07850647 0.90448260 0.07921216  0.01443306  -0.06154983 389 ALA A HA   
5741  H HB1  . ALA A 381 ? 0.82046539 1.02318227 0.87377828 0.06049153  0.01747071  -0.06443553 389 ALA A HB1  
5742  H HB2  . ALA A 381 ? 0.82123238 1.01597691 0.88529527 0.05606752  0.01199384  -0.06910887 389 ALA A HB2  
5743  H HB3  . ALA A 381 ? 0.83313835 1.02510083 0.88556308 0.07122990  0.00474826  -0.07352574 389 ALA A HB3  
5744  N N    . PHE A 382 ? 0.97806150 1.16772962 1.03207874 0.06804350  0.00203603  -0.07134651 390 PHE A N    
5745  C CA   . PHE A 382 ? 0.95694959 1.13735950 1.01434243 0.07396497  -0.00857649 -0.07774479 390 PHE A CA   
5746  C C    . PHE A 382 ? 0.98195171 1.16464663 1.02284360 0.08506441  -0.00926648 -0.07577765 390 PHE A C    
5747  O O    . PHE A 382 ? 0.96601236 1.14047158 0.99826956 0.09827179  -0.01897431 -0.08217788 390 PHE A O    
5748  C CB   . PHE A 382 ? 0.98374033 1.16133666 1.05963933 0.06139389  -0.00738240 -0.07676637 390 PHE A CB   
5749  C CG   . PHE A 382 ? 0.96818918 1.13638568 1.05214024 0.06626984  -0.01871916 -0.08249658 390 PHE A CG   
5750  C CD1  . PHE A 382 ? 1.00758767 1.16499782 1.10188758 0.07221013  -0.03171280 -0.09112389 390 PHE A CD1  
5751  C CD2  . PHE A 382 ? 0.83382094 1.00325859 0.91671485 0.06465779  -0.01752464 -0.07919033 390 PHE A CD2  
5752  C CE1  . PHE A 382 ? 0.84085214 0.98846471 0.94428080 0.07700410  -0.04404020 -0.09669925 390 PHE A CE1  
5753  C CE2  . PHE A 382 ? 0.91897672 1.07943559 1.01094127 0.06899099  -0.02841150 -0.08439603 390 PHE A CE2  
5754  C CZ   . PHE A 382 ? 0.81998259 0.96929771 0.92205429 0.07555385  -0.04209806 -0.09337366 390 PHE A CZ   
5755  H H    . PHE A 382 ? 0.93416321 1.12651706 0.99461001 0.05846812  0.00762910  -0.06797826 390 PHE A H    
5756  H HA   . PHE A 382 ? 0.97830141 1.15204322 1.03712356 0.07972055  -0.01624078 -0.08377366 390 PHE A HA   
5757  H HB2  . PHE A 382 ? 0.96408379 1.14016700 1.05025983 0.05570246  -0.00597638 -0.07748786 390 PHE A HB2  
5758  H HB3  . PHE A 382 ? 0.96287799 1.14596725 1.03584349 0.05579793  -0.00032835 -0.07106195 390 PHE A HB3  
5759  H HD1  . PHE A 382 ? 0.95442480 1.11067712 1.04942656 0.07357340  -0.03315140 -0.09336891 390 PHE A HD1  
5760  H HD2  . PHE A 382 ? 0.87644798 1.05240834 0.95338440 0.06053441  -0.00997616 -0.07340444 390 PHE A HD2  
5761  H HE1  . PHE A 382 ? 0.88165265 1.02106237 0.99308991 0.08116491  -0.05436447 -0.10274994 390 PHE A HE1  
5762  H HE2  . PHE A 382 ? 0.87586904 1.03722215 0.96711671 0.06811391  -0.02763039 -0.08204284 390 PHE A HE2  
5763  H HZ   . PHE A 382 ? 0.85664034 0.99917793 0.96636510 0.07837722  -0.05055444 -0.09697587 390 PHE A HZ   
5764  N N    . ARG A 383 ? 0.85528541 1.04837465 0.89191794 0.08026218  0.00069500  -0.06672610 391 ARG A N    
5765  C CA   . ARG A 383 ? 0.78097498 0.97731733 0.80555147 0.09013338  0.00147184  -0.06326599 391 ARG A CA   
5766  C C    . ARG A 383 ? 0.80089688 0.99856043 0.80826825 0.10618852  0.00239444  -0.06272245 391 ARG A C    
5767  O O    . ARG A 383 ? 0.84006542 1.03248489 0.83474100 0.12056541  -0.00225383 -0.06563388 391 ARG A O    
5768  C CB   . ARG A 383 ? 0.82215142 1.02858794 0.85051233 0.08002600  0.01043289  -0.05330138 391 ARG A CB   
5769  C CG   . ARG A 383 ? 0.80459434 1.00566554 0.84399784 0.07036681  0.00709022  -0.05529614 391 ARG A CG   
5770  C CD   . ARG A 383 ? 0.81143153 1.01895130 0.85082817 0.06495129  0.01187873  -0.04719415 391 ARG A CD   
5771  N NE   . ARG A 383 ? 0.82209557 1.02309251 0.87058645 0.05743266  0.00842241  -0.04919980 391 ARG A NE   
5772  C CZ   . ARG A 383 ? 0.79457986 0.99808455 0.84460950 0.05036573  0.01116389  -0.04322024 391 ARG A CZ   
5773  N NH1  . ARG A 383 ? 1.04895532 1.24627697 1.10649240 0.04455562  0.00876898  -0.04423920 391 ARG A NH1  
5774  N NH2  . ARG A 383 ? 0.78682506 0.99882966 0.83188307 0.04999727  0.01572232  -0.03558953 391 ARG A NH2  
5775  H H    . ARG A 383 ? 0.85409802 1.05170643 0.89576185 0.07116117  0.00662085  -0.06266353 391 ARG A H    
5776  H HA   . ARG A 383 ? 0.81498784 1.00464177 0.84075099 0.09355446  -0.00526561 -0.06794684 391 ARG A HA   
5777  H HB2  . ARG A 383 ? 0.80018193 1.01133621 0.83135909 0.07334325  0.01563876  -0.04960874 391 ARG A HB2  
5778  H HB3  . ARG A 383 ? 0.81099021 1.02168238 0.83245611 0.08685291  0.01259017  -0.04926054 391 ARG A HB3  
5779  H HG2  . ARG A 383 ? 0.81711030 1.01155138 0.85673016 0.07631157  0.00021877  -0.06078332 391 ARG A HG2  
5780  H HG3  . ARG A 383 ? 0.80484420 1.00392437 0.85196793 0.06198692  0.00822799  -0.05633219 391 ARG A HG3  
5781  H HD2  . ARG A 383 ? 0.80525452 1.01795638 0.84551990 0.05839498  0.01723665  -0.04215498 391 ARG A HD2  
5782  H HD3  . ARG A 383 ? 0.81636429 1.02665222 0.84944046 0.07328216  0.01170744  -0.04527488 391 ARG A HD3  
5783  H HE   . ARG A 383 ? 0.81891000 1.01381934 0.87260795 0.05787570  0.00415733  -0.05425813 391 ARG A HE   
5784  H HH11 . ARG A 383 ? 0.95701325 1.15559173 1.01420450 0.04022763  0.01045736  -0.04003362 391 ARG A HH11 
5785  H HH12 . ARG A 383 ? 0.95972997 1.15146279 1.02339816 0.04507262  0.00532434  -0.04876506 391 ARG A HH12 
5786  H HH21 . ARG A 383 ? 0.78799784 1.00131881 0.83436453 0.04243873  0.01823717  -0.03154712 391 ARG A HH21 
5787  H HH22 . ARG A 383 ? 0.79219025 1.00829387 0.83295631 0.05756421  0.01618906  -0.03412329 391 ARG A HH22 
5788  N N    . SER A 384 ? 0.78054744 0.98407972 0.78675628 0.10456312  0.00848169  -0.05894130 392 SER A N    
5789  C CA   . SER A 384 ? 0.83343816 1.03760934 0.82342863 0.12005068  0.01029712  -0.05759014 392 SER A CA   
5790  C C    . SER A 384 ? 0.87252259 1.06142545 0.85089791 0.13398939  -0.00248363 -0.06932664 392 SER A C    
5791  O O    . SER A 384 ? 1.15805399 1.34200776 1.11688316 0.15185662  -0.00444029 -0.07039100 392 SER A O    
5792  C CB   . SER A 384 ? 0.93824953 1.15019655 0.93245077 0.11417877  0.01770113  -0.05216172 392 SER A CB   
5793  O OG   . SER A 384 ? 1.02411270 1.24964988 1.02237022 0.10968869  0.02885229  -0.03965824 392 SER A OG   
5794  H H    . SER A 384 ? 0.78509128 0.99195427 0.80046624 0.09380000  0.01188311  -0.05683919 392 SER A H    
5795  H HA   . SER A 384 ? 0.85521865 1.06426668 0.83839339 0.12660551  0.01502472  -0.05184746 392 SER A HA   
5796  H HB2  . SER A 384 ? 0.92225015 1.13226581 0.92706931 0.10371297  0.01582777  -0.05532662 392 SER A HB2  
5797  H HB3  . SER A 384 ? 0.94095242 1.14989579 0.92517185 0.12426490  0.01630927  -0.05390266 392 SER A HB3  
5799  N N    . LEU A 385 ? 0.92122924 1.10131621 0.91191405 0.12667416  -0.01188184 -0.07811132 393 LEU A N    
5800  C CA   . LEU A 385 ? 1.01263106 1.17684388 0.99534780 0.13910158  -0.02669089 -0.08966413 393 LEU A CA   
5801  C C    . LEU A 385 ? 1.04479158 1.19815934 1.02139902 0.14849487  -0.03717462 -0.09623219 393 LEU A C    
5802  O O    . LEU A 385 ? 1.02716446 1.16808724 0.98414546 0.16645139  -0.04682299 -0.10319285 393 LEU A O    
5803  C CB   . LEU A 385 ? 0.95863670 1.11712754 0.96171671 0.12807097  -0.03406163 -0.09592309 393 LEU A CB   
5804  C CG   . LEU A 385 ? 0.93632483 1.10304594 0.94609392 0.11939388  -0.02553440 -0.09119499 393 LEU A CG   
5805  C CD1  . LEU A 385 ? 1.04067683 1.20376134 1.07613158 0.10537638  -0.02963420 -0.09519805 393 LEU A CD1  
5806  C CD2  . LEU A 385 ? 0.86035419 1.02330768 0.85140544 0.13388963  -0.02802956 -0.09284833 393 LEU A CD2  
5807  H H    . LEU A 385 ? 0.91001379 1.09337997 0.91464484 0.11417201  -0.00938644 -0.07674281 393 LEU A H    
5808  H HA   . LEU A 385 ? 1.00254822 1.16606700 0.96981758 0.15004784  -0.02532648 -0.08878219 393 LEU A HA   
5809  H HB2  . LEU A 385 ? 0.95824093 1.11721849 0.97641480 0.11813535  -0.03441621 -0.09595760 393 LEU A HB2  
5810  H HB3  . LEU A 385 ? 0.98111552 1.12823105 0.97989404 0.13677606  -0.04559813 -0.10371339 393 LEU A HB3  
5811  H HG   . LEU A 385 ? 0.92911160 1.10630918 0.93944007 0.11326899  -0.01478146 -0.08342417 393 LEU A HG   
5812  H HD11 . LEU A 385 ? 0.99588370 1.16153646 1.04239118 0.09630366  -0.02644578 -0.09301780 393 LEU A HD11 
5813  H HD12 . LEU A 385 ? 0.99696434 1.16496396 1.03541017 0.10065106  -0.02398173 -0.09228294 393 LEU A HD12 
5814  H HD13 . LEU A 385 ? 1.01473475 1.16759288 1.05293214 0.11071920  -0.04106683 -0.10246056 393 LEU A HD13 
5815  H HD21 . LEU A 385 ? 0.89496982 1.06081975 0.87014788 0.14328791  -0.02348091 -0.08888733 393 LEU A HD21 
5816  H HD22 . LEU A 385 ? 0.89908487 1.05050814 0.88824368 0.14055204  -0.03985718 -0.10090499 393 LEU A HD22 
5817  H HD23 . LEU A 385 ? 0.87875015 1.04732823 0.87545234 0.12776701  -0.02249792 -0.08954087 393 LEU A HD23 
5818  N N    . GLN A 386 ? 0.83607727 0.99308997 0.82769459 0.13732885  -0.03547576 -0.09397004 394 GLN A N    
5819  C CA   . GLN A 386 ? 0.79878926 0.94542229 0.78880584 0.14432089  -0.04607511 -0.10027120 394 GLN A CA   
5820  C C    . GLN A 386 ? 0.86252511 1.00939512 0.82709754 0.16176227  -0.04242338 -0.09755479 394 GLN A C    
5821  O O    . GLN A 386 ? 0.90155041 1.03507042 0.85331452 0.17620464  -0.05348075 -0.10536583 394 GLN A O    
5822  C CB   . GLN A 386 ? 0.75129396 0.90371019 0.76240605 0.12816960  -0.04237454 -0.09608176 394 GLN A CB   
5823  C CG   . GLN A 386 ? 0.87110376 1.01944280 0.90841830 0.11400104  -0.04748692 -0.09949441 394 GLN A CG   
5824  C CD   . GLN A 386 ? 0.94387740 1.07611334 0.99106354 0.11985394  -0.06546751 -0.11008675 394 GLN A CD   
5825  O OE1  . GLN A 386 ? 0.96742821 1.09526265 1.01594436 0.12279449  -0.07064550 -0.11170207 394 GLN A OE1  
5826  N NE2  . GLN A 386 ? 1.09051442 1.21323919 1.14555681 0.12210312  -0.07625388 -0.11739229 394 GLN A NE2  
5827  H H    . GLN A 386 ? 0.85114795 1.01662946 0.85373086 0.12541322  -0.02785346 -0.08843207 394 GLN A H    
5828  H HA   . GLN A 386 ? 0.82360256 0.95852745 0.81557775 0.14886795  -0.05820324 -0.10874493 394 GLN A HA   
5829  H HB2  . GLN A 386 ? 0.77663106 0.94003594 0.78748399 0.12200347  -0.03130942 -0.08799584 394 GLN A HB2  
5830  H HB3  . GLN A 386 ? 0.79938167 0.94709080 0.80743891 0.13358815  -0.04723769 -0.09840925 394 GLN A HB3  
5831  H HG2  . GLN A 386 ? 0.85120952 1.00090837 0.89004880 0.11181184  -0.04570691 -0.09957782 394 GLN A HG2  
5832  H HG3  . GLN A 386 ? 0.83988708 0.99451834 0.88759458 0.10305016  -0.04067887 -0.09411015 394 GLN A HG3  
5833  H HE21 . GLN A 386 ? 1.03702903 1.16349292 1.09183455 0.11941940  -0.07190885 -0.11575082 394 GLN A HE21 
5834  H HE22 . GLN A 386 ? 1.05330634 1.16559589 1.11469293 0.12630364  -0.08843321 -0.12392958 394 GLN A HE22 
5835  N N    . SER A 387 ? 1.03286207 1.19507587 0.99228221 0.15991846  -0.02643428 -0.08561733 395 SER A N    
5836  C CA   . SER A 387 ? 0.90927356 1.07635713 0.85115993 0.17350239  -0.01826412 -0.07864991 395 SER A CA   
5837  C C    . SER A 387 ? 0.88038969 1.03662753 0.79433328 0.19649300  -0.02198329 -0.08317974 395 SER A C    
5838  O O    . SER A 387 ? 1.06146097 1.21494353 0.95586598 0.21356803  -0.01885198 -0.08095568 395 SER A O    
5839  C CB   . SER A 387 ? 0.83387035 1.01978910 0.78336078 0.16429427  -0.00171932 -0.06416307 395 SER A CB   
5840  O OG   . SER A 387 ? 0.97405165 1.16435957 0.91551894 0.16933237  0.00477414  -0.05993170 395 SER A OG   
5841  H H    . SER A 387 ? 0.93861997 1.10855722 0.90730059 0.14972509  -0.02033295 -0.08120963 395 SER A H    
5842  H HA   . SER A 387 ? 0.91605508 1.07983232 0.85961640 0.17445520  -0.02197631 -0.08061183 395 SER A HA   
5843  H HB2  . SER A 387 ? 0.88411343 1.07424057 0.82870126 0.17011786  0.00340398  -0.05872053 395 SER A HB2  
5844  H HB3  . SER A 387 ? 0.86339319 1.05395448 0.82893300 0.14928919  -0.00072475 -0.06266017 395 SER A HB3  
5846  N N    . LEU A 388 ? 0.89099014 1.04093730 0.80280018 0.19709259  -0.02792156 -0.08883099 396 LEU A N    
5847  C CA   . LEU A 388 ? 1.15969443 1.29486084 1.04352415 0.21904264  -0.03538653 -0.09565495 396 LEU A CA   
5848  C C    . LEU A 388 ? 1.18558633 1.29938769 1.05627298 0.23305453  -0.05356003 -0.10931643 396 LEU A C    
5849  O O    . LEU A 388 ? 1.26541626 1.36979890 1.10693860 0.25505370  -0.05388958 -0.11065283 396 LEU A O    
5850  C CB   . LEU A 388 ? 1.11398733 1.24646223 1.00294387 0.21390349  -0.04006921 -0.09944144 396 LEU A CB   
5851  C CG   . LEU A 388 ? 1.03864515 1.18789732 0.93099767 0.20773520  -0.02360439 -0.08706419 396 LEU A CG   
5852  C CD1  . LEU A 388 ? 1.06073344 1.20369542 0.95587778 0.20536250  -0.03114186 -0.09302480 396 LEU A CD1  
5853  C CD2  . LEU A 388 ? 1.07464480 1.22908711 0.94230783 0.22626446  -0.01033347 -0.07675029 396 LEU A CD2  
5854  H H    . LEU A 388 ? 0.92447579 1.07910526 0.85182881 0.18393832  -0.02710095 -0.08815284 396 LEU A H    
5855  H HA   . LEU A 388 ? 1.10682559 1.24742174 0.97613090 0.22925273  -0.02504493 -0.08807882 396 LEU A HA   
5856  H HB2  . LEU A 388 ? 1.09581232 1.22673392 1.00423503 0.20102204  -0.04685220 -0.10406280 396 LEU A HB2  
5857  H HB3  . LEU A 388 ? 1.13101864 1.24986649 1.00231910 0.22808649  -0.04942399 -0.10665862 396 LEU A HB3  
5858  H HG   . LEU A 388 ? 1.03587818 1.19690502 0.94662285 0.19271094  -0.01640761 -0.08112414 396 LEU A HG   
5859  H HD11 . LEU A 388 ? 1.04522133 1.18470824 0.95751488 0.19432968  -0.03913730 -0.09895055 396 LEU A HD11 
5860  H HD12 . LEU A 388 ? 1.04337215 1.19723570 0.94315630 0.19993484  -0.02095882 -0.08524776 396 LEU A HD12 
5861  H HD13 . LEU A 388 ? 1.07695448 1.20796955 0.95252800 0.22066750  -0.03836513 -0.09845555 396 LEU A HD13 
5862  H HD21 . LEU A 388 ? 1.06688917 1.22718680 0.93514729 0.22719951  -0.00394838 -0.07132336 396 LEU A HD21 
5863  H HD22 . LEU A 388 ? 1.09197736 1.23356938 0.93850565 0.24239558  -0.01707744 -0.08258870 396 LEU A HD22 
5864  H HD23 . LEU A 388 ? 1.05801404 1.22237659 0.93079507 0.22157842  -0.00140467 -0.06928288 396 LEU A HD23 
5865  N N    . LEU A 389 ? 1.10512412 1.21062398 0.99774492 0.22111244  -0.06846814 -0.11892123 397 LEU A N    
5866  C CA   . LEU A 389 ? 1.05891585 1.14460838 0.94733042 0.23069802  -0.08758744 -0.13171513 397 LEU A CA   
5867  C C    . LEU A 389 ? 1.20444453 1.28993511 1.08260059 0.23930734  -0.08408342 -0.12950419 397 LEU A C    
5868  O O    . LEU A 389 ? 1.26883292 1.33515716 1.12869322 0.25658125  -0.09825584 -0.13985187 397 LEU A O    
5869  C CB   . LEU A 389 ? 0.96529859 1.05001104 0.89017987 0.21041375  -0.09774894 -0.13641949 397 LEU A CB   
5870  C CG   . LEU A 389 ? 0.99684709 1.08236122 0.94020355 0.19873670  -0.10141139 -0.13826782 397 LEU A CG   
5871  C CD1  . LEU A 389 ? 0.93548286 1.02147245 0.91505557 0.18059538  -0.10759126 -0.13989480 397 LEU A CD1  
5872  C CD2  . LEU A 389 ? 0.93863499 1.00503945 0.86712033 0.21345127  -0.11876260 -0.14962672 397 LEU A CD2  
5873  H H    . LEU A 389 ? 1.08316445 1.19583058 0.99562025 0.20613226  -0.06627843 -0.11681857 397 LEU A H    
5874  H HA   . LEU A 389 ? 1.10229850 1.17392468 0.97300136 0.24457362  -0.09764162 -0.13919021 397 LEU A HA   
5875  H HB2  . LEU A 389 ? 0.97364092 1.07034135 0.91244590 0.19860539  -0.08827253 -0.12939984 397 LEU A HB2  
5876  H HB3  . LEU A 389 ? 1.00644326 1.07733965 0.93136287 0.21648431  -0.11193087 -0.14506008 397 LEU A HB3  
5877  H HG   . LEU A 389 ? 0.95122045 1.05044556 0.89625406 0.19157743  -0.08753527 -0.12977321 397 LEU A HG   
5878  H HD11 . LEU A 389 ? 0.93215489 1.03020501 0.91941249 0.17109981  -0.09600686 -0.13222294 397 LEU A HD11 
5879  H HD12 . LEU A 389 ? 0.94011033 1.02631176 0.93533665 0.17238611  -0.11006770 -0.14086887 397 LEU A HD12 
5880  H HD13 . LEU A 389 ? 0.96182102 1.03538632 0.94195801 0.18695703  -0.12072256 -0.14726683 397 LEU A HD13 
5881  H HD21 . LEU A 389 ? 0.97965848 1.04539073 0.88306910 0.22617924  -0.11373289 -0.14780508 397 LEU A HD21 
5882  H HD22 . LEU A 389 ? 0.97866583 1.03041685 0.90682626 0.22014515  -0.13405748 -0.15850878 397 LEU A HD22 
5883  H HD23 . LEU A 389 ? 0.95188010 1.02094018 0.89663845 0.20369726  -0.11975821 -0.14952464 397 LEU A HD23 
5884  N N    . CYS A 390 ? 1.09718144 1.20136547 0.98960257 0.22666100  -0.06845254 -0.11765584 398 CYS A N    
5885  C CA   . CYS A 390 ? 1.18554747 1.28889465 1.07090569 0.23444389  -0.06646689 -0.11590366 398 CYS A CA   
5886  C C    . CYS A 390 ? 1.33241987 1.44090950 1.18957067 0.25353587  -0.05171057 -0.10692644 398 CYS A C    
5887  O O    . CYS A 390 ? 1.35504866 1.46487379 1.20623732 0.26094458  -0.04712863 -0.10336185 398 CYS A O    
5888  C CB   . CYS A 390 ? 1.32949924 1.44940960 1.24282932 0.21324679  -0.05736624 -0.10683770 398 CYS A CB   
5889  S SG   . CYS A 390 ? 1.27382612 1.41980147 1.19151723 0.20413437  -0.03256368 -0.08765464 398 CYS A SG   
5890  H H    . CYS A 390 ? 1.11415052 1.23091376 1.02046824 0.21350947  -0.05959237 -0.11082515 398 CYS A H    
5891  H HA   . CYS A 390 ? 1.23687243 1.32495952 1.11787724 0.24191105  -0.08060783 -0.12591591 398 CYS A HA   
5892  H HB2  . CYS A 390 ? 1.28526115 1.40087533 1.19739485 0.21743450  -0.06093969 -0.10871556 398 CYS A HB2  
5893  H HB3  . CYS A 390 ? 1.26454341 1.38424754 1.19677484 0.19988292  -0.06258043 -0.10961597 398 CYS A HB3  
5895  N N    . CYS A 391 ? 1.44784033 1.56077063 1.28999782 0.26121312  -0.04240851 -0.10137938 399 CYS A N    
5896  C CA   . CYS A 391 ? 1.35476625 1.48081553 1.18299723 0.27217793  -0.02239563 -0.08672637 399 CYS A CA   
5897  C C    . CYS A 391 ? 1.63336062 1.74521220 1.42722964 0.30094966  -0.02254831 -0.08923149 399 CYS A C    
5898  O O    . CYS A 391 ? 1.45115042 1.57364595 1.24068344 0.30866885  -0.00692310 -0.07703650 399 CYS A O    
5899  C CB   . CYS A 391 ? 1.31832945 1.45300663 1.14166510 0.27296203  -0.01189170 -0.07895457 399 CYS A CB   
5900  S SG   . CYS A 391 ? 1.49062335 1.65354383 1.32962441 0.26506096  0.01387719  -0.05607992 399 CYS A SG   
5901  H H    . CYS A 391 ? 1.39578199 1.50353503 1.23757756 0.25987440  -0.04851666 -0.10623923 399 CYS A H    
5902  H HA   . CYS A 391 ? 1.38868165 1.52810740 1.23411882 0.26063544  -0.01419938 -0.07864079 399 CYS A HA   
5903  H HB2  . CYS A 391 ? 1.34703016 1.48196769 1.18390942 0.26016814  -0.01782540 -0.08307756 399 CYS A HB2  
5904  H HB3  . CYS A 391 ? 1.38641107 1.51039755 1.18508637 0.29109013  -0.01357595 -0.08193176 399 CYS A HB3  
5906  N N    . ASN A 392 ? 1.62592816 1.71302485 1.39443409 0.31822431  -0.03985289 -0.10439046 400 ASN A N    
5907  C CA   . ASN A 392 ? 1.47475374 1.54535246 1.20412493 0.34866345  -0.03972948 -0.10725559 400 ASN A CA   
5908  C C    . ASN A 392 ? 1.57763410 1.63952756 1.30813432 0.35247475  -0.04781683 -0.11351196 400 ASN A C    
5909  O O    . ASN A 392 ? 1.59401894 1.65162861 1.30073082 0.37327486  -0.03924603 -0.10937561 400 ASN A O    
5910  C CB   . ASN A 392 ? 1.53268337 1.57811713 1.22980356 0.36811435  -0.05545449 -0.12074272 400 ASN A CB   
5911  C CG   . ASN A 392 ? 1.79843152 1.82264090 1.45096600 0.40137500  -0.05718407 -0.12549457 400 ASN A CG   
5912  O OD1  . ASN A 392 ? 1.88386917 1.91788602 1.52194810 0.41498661  -0.03613398 -0.11161721 400 ASN A OD1  
5913  N ND2  . ASN A 392 ? 1.91035116 1.90494704 1.54217219 0.41514492  -0.08214643 -0.14455105 400 ASN A ND2  
5914  H H    . ASN A 392 ? 1.58366477 1.66340208 1.35896099 0.31160849  -0.05197830 -0.11288145 400 ASN A H    
5915  H HA   . ASN A 392 ? 1.53379929 1.61558592 1.25622678 0.35532176  -0.02276014 -0.09494867 400 ASN A HA   
5916  H HB2  . ASN A 392 ? 1.57050335 1.62255931 1.26490486 0.36760217  -0.04784547 -0.11494169 400 ASN A HB2  
5917  H HB3  . ASN A 392 ? 1.57398856 1.60944247 1.28198063 0.35999468  -0.07257454 -0.13211200 400 ASN A HB3  
5918  H HD21 . ASN A 392 ? 1.87092590 1.86059916 1.52075827 0.40320984  -0.09682450 -0.15328646 400 ASN A HD21 
5919  H HD22 . ASN A 392 ? 1.91500521 1.89415002 1.51508236 0.43671542  -0.08440544 -0.14839624 400 ASN A HD22 
5920  N N    . ASP A 393 ? 1.57278895 1.63135850 1.33088148 0.33355787  -0.06392890 -0.12303485 401 ASP A N    
5921  C CA   . ASP A 393 ? 1.61238647 1.66303420 1.37595749 0.33482248  -0.07286857 -0.12899193 401 ASP A CA   
5922  C C    . ASP A 393 ? 1.46778870 1.54053736 1.24474669 0.32826471  -0.05231634 -0.11277279 401 ASP A C    
5923  O O    . ASP A 393 ? 1.26750100 1.33413970 1.03193748 0.34229445  -0.05108622 -0.11296231 401 ASP A O    
5924  C CB   . ASP A 393 ? 1.57951176 1.62567592 1.37591183 0.31360102  -0.09133905 -0.13900092 401 ASP A CB   
5925  C CG   . ASP A 393 ? 1.51423562 1.54320037 1.31185162 0.31266278  -0.11183498 -0.15281981 401 ASP A CG   
5926  O OD1  . ASP A 393 ? 1.56854844 1.57779312 1.33217835 0.33567384  -0.12070204 -0.16140434 401 ASP A OD1  
5927  O OD2  . ASP A 393 ? 1.36255860 1.39745045 1.19491398 0.28976303  -0.11844225 -0.15428403 401 ASP A OD2  
5928  H H    . ASP A 393 ? 1.56106806 1.62247515 1.33569670 0.31972694  -0.06900349 -0.12532778 401 ASP A H    
5929  H HA   . ASP A 393 ? 1.61036420 1.64341140 1.34778798 0.35483536  -0.08038510 -0.13661976 401 ASP A HA   
5930  H HB2  . ASP A 393 ? 1.53359520 1.59689116 1.35429454 0.29493541  -0.08252220 -0.13072205 401 ASP A HB2  
5931  H HB3  . ASP A 393 ? 1.57166719 1.60928226 1.36754060 0.31815806  -0.09892141 -0.14410603 401 ASP A HB3  
5932  N N    . LEU A 394 ? 1.14587748 1.24297976 0.94874555 0.30719340  -0.03756210 -0.09924176 402 LEU A N    
5933  C CA   . LEU A 394 ? 1.21705270 1.33501124 1.03841817 0.29737240  -0.02114511 -0.08413351 402 LEU A CA   
5934  C C    . LEU A 394 ? 1.27511692 1.39797473 1.07376635 0.31976527  -0.00324595 -0.07213195 402 LEU A C    
5935  O O    . LEU A 394 ? 1.41422403 1.54482532 1.21905518 0.32205254  0.00528239  -0.06398621 402 LEU A O    
5936  C CB   . LEU A 394 ? 1.12296677 1.26200986 0.97565633 0.27038854  -0.01286975 -0.07429639 402 LEU A CB   
5937  C CG   . LEU A 394 ? 1.00772977 1.16899848 0.87800634 0.26152101  0.00487493  -0.05663210 402 LEU A CG   
5938  C CD1  . LEU A 394 ? 1.11368227 1.27386320 0.99658799 0.25568610  -0.00047166 -0.05834168 402 LEU A CD1  
5939  C CD2  . LEU A 394 ? 1.11918879 1.29759669 1.01400733 0.23850390  0.01170276  -0.04806669 402 LEU A CD2  
5940  H H    . LEU A 394 ? 1.22110689 1.32099700 1.03033686 0.29899520  -0.03865783 -0.09975079 402 LEU A H    
5941  H HA   . LEU A 394 ? 1.19439590 1.30793715 1.02327812 0.29435232  -0.02824743 -0.08850855 402 LEU A HA   
5942  H HB2  . LEU A 394 ? 1.10082388 1.23685122 0.96905071 0.25693458  -0.02285407 -0.08075169 402 LEU A HB2  
5943  H HB3  . LEU A 394 ? 1.11328328 1.25366139 0.96035397 0.27158153  -0.01007475 -0.07321249 402 LEU A HB3  
5944  H HG   . LEU A 394 ? 1.08560526 1.24967456 0.94229871 0.27607483  0.01509747  -0.04948311 402 LEU A HG   
5945  H HD11 . LEU A 394 ? 1.10121202 1.25018096 0.96777576 0.27137226  -0.00446432 -0.06357648 402 LEU A HD11 
5946  H HD12 . LEU A 394 ? 1.06598556 1.23971844 0.96105105 0.24959123  0.00954611  -0.04731037 402 LEU A HD12 
5947  H HD13 . LEU A 394 ? 1.06633770 1.22307265 0.96211362 0.24258789  -0.01010396 -0.06492884 402 LEU A HD13 
5948  H HD21 . LEU A 394 ? 1.07894015 1.25785828 0.96605712 0.24243423  0.01490934  -0.04704561 402 LEU A HD21 
5949  H HD22 . LEU A 394 ? 1.06236863 1.23798943 0.96983176 0.22494934  0.00303319  -0.05427447 402 LEU A HD22 
5950  H HD23 . LEU A 394 ? 1.06333303 1.25451362 0.96930081 0.23359631  0.02136909  -0.03715143 402 LEU A HD23 
5951  N N    . ALA A 395 ? 1.34317446 1.46058416 1.11561811 0.33739477  0.00241299  -0.07073297 403 ALA A N    
5952  C CA   . ALA A 395 ? 1.22513676 1.34561658 0.97406149 0.36163515  0.02085419  -0.05833922 403 ALA A CA   
5953  C C    . ALA A 395 ? 1.24021494 1.34071565 0.96061909 0.38643518  0.01508130  -0.06655324 403 ALA A C    
5954  O O    . ALA A 395 ? 1.37640274 1.48218060 1.08493257 0.40373269  0.03209670  -0.05438526 403 ALA A O    
5955  C CB   . ALA A 395 ? 1.21720123 1.33405018 0.94213855 0.37639517  0.02767706  -0.05527909 403 ALA A CB   
5956  H H    . ALA A 395 ? 1.29659951 1.40833378 1.06621015 0.33457088  -0.00481486 -0.07695930 403 ALA A H    
5957  H HA   . ALA A 395 ? 1.22425580 1.36283445 0.99258631 0.35283482  0.03392726  -0.04504640 403 ALA A HA   
5958  H HB1  . ALA A 395 ? 1.20201707 1.33200264 0.94548422 0.36110944  0.03211807  -0.04938589 403 ALA A HB1  
5959  H HB2  . ALA A 395 ? 1.24420559 1.34270227 0.94991589 0.38508558  0.01398131  -0.06837598 403 ALA A HB2  
5960  H HB3  . ALA A 395 ? 1.24108374 1.36028934 0.95134473 0.39300475  0.04123730  -0.04579312 403 ALA A HB3  
5961  N N    . LYS A 396 ? 1.35961461 1.43695116 1.07025206 0.38888711  -0.00860243 -0.08644745 404 LYS A N    
5962  C CA   . LYS A 396 ? 1.44224215 1.49771798 1.12630761 0.41175020  -0.01755898 -0.09657694 404 LYS A CA   
5963  C C    . LYS A 396 ? 1.38323665 1.44616795 1.09432089 0.39811149  -0.01990130 -0.09547763 404 LYS A C    
5964  O O    . LYS A 396 ? 1.15003717 1.20456505 0.84439909 0.41652423  -0.01702495 -0.09553731 404 LYS A O    
5965  C CB   . LYS A 396 ? 1.48668146 1.51042867 1.14541483 0.42405686  -0.04413026 -0.11896989 404 LYS A CB   
5966  C CG   . LYS A 396 ? 1.50030041 1.51329255 1.12598944 0.44178593  -0.04260909 -0.12052814 404 LYS A CG   
5967  C CD   . LYS A 396 ? 1.50369334 1.48407209 1.10210025 0.45552927  -0.06977379 -0.14204900 404 LYS A CD   
5968  C CE   . LYS A 396 ? 1.69494128 1.67130136 1.26511049 0.46990478  -0.06285570 -0.13859150 404 LYS A CE   
5969  N NZ   . LYS A 396 ? 1.77685344 1.72270632 1.31983566 0.48326749  -0.08827183 -0.15761213 404 LYS A NZ   
5970  H H    . LYS A 396 ? 1.33337212 1.40780735 1.05477822 0.37632793  -0.01994818 -0.09395180 404 LYS A H    
5971  H HA   . LYS A 396 ? 1.44737744 1.50243580 1.11000550 0.43083236  -0.00438960 -0.08902001 404 LYS A HA   
5972  H HB2  . LYS A 396 ? 1.46163321 1.48572361 1.14312255 0.40577298  -0.05685132 -0.12578546 404 LYS A HB2  
5973  H HB3  . LYS A 396 ? 1.50572515 1.51416421 1.14688778 0.43935263  -0.05075604 -0.12595899 404 LYS A HB3  
5974  H HG2  . LYS A 396 ? 1.51582170 1.52889514 1.11919022 0.46046793  -0.02848598 -0.11252061 404 LYS A HG2  
5975  H HG3  . LYS A 396 ? 1.47154593 1.50073767 1.11599863 0.42634186  -0.03514417 -0.11284623 404 LYS A HG3  
5976  H HD2  . LYS A 396 ? 1.52883399 1.50885737 1.15126967 0.43751943  -0.08388498 -0.14954770 404 LYS A HD2  
5977  H HD3  . LYS A 396 ? 1.57759690 1.53954887 1.15305316 0.47353035  -0.07767875 -0.15015417 404 LYS A HD3  
5978  H HE2  . LYS A 396 ? 1.68335593 1.65986538 1.23003924 0.48853028  -0.04805793 -0.13035460 404 LYS A HE2  
5979  H HE3  . LYS A 396 ? 1.63350987 1.62917686 1.22713184 0.45230305  -0.05363983 -0.12956995 404 LYS A HE3  
5980  H HZ1  . LYS A 396 ? 1.79485536 1.72104168 1.31095982 0.50261110  -0.09628885 -0.16571529 404 LYS A HZ1  
5981  H HZ2  . LYS A 396 ? 1.74561405 1.69022465 1.31145144 0.46703050  -0.10270482 -0.16537176 404 LYS A HZ2  
5982  H HZ3  . LYS A 396 ? 1.76916552 1.71637845 1.29954290 0.48883286  -0.08199103 -0.15342069 404 LYS A HZ3  
5983  N N    . GLU A 397 ? 1.36928332 1.44742560 1.12040114 0.36732018  -0.02407675 -0.09375362 405 GLU A N    
5984  C CA   . GLU A 397 ? 1.40787041 1.49055719 1.18322432 0.35457963  -0.02849744 -0.09383005 405 GLU A CA   
5985  C C    . GLU A 397 ? 1.30010152 1.39808476 1.07677925 0.36254883  -0.00781004 -0.07724093 405 GLU A C    
5986  O O    . GLU A 397 ? 1.24338078 1.35858142 1.02190578 0.36367005  0.01154776  -0.06154272 405 GLU A O    
5987  C CB   . GLU A 397 ? 1.42264056 1.52282846 1.24018359 0.32132626  -0.03027728 -0.08950995 405 GLU A CB   
5988  C CG   . GLU A 397 ? 1.44974971 1.53582120 1.28199315 0.30813649  -0.05325072 -0.10529129 405 GLU A CG   
5989  C CD   . GLU A 397 ? 1.43564105 1.50758767 1.27142692 0.31204528  -0.06754713 -0.11477380 405 GLU A CD   
5990  O OE1  . GLU A 397 ? 1.53413236 1.59196794 1.34278011 0.33620900  -0.06902233 -0.11921886 405 GLU A OE1  
5991  O OE2  . GLU A 397 ? 1.36457598 1.43834162 1.22916222 0.29240197  -0.07716014 -0.11766746 405 GLU A OE2  
5992  H H    . GLU A 397 ? 1.35750031 1.44268966 1.12012315 0.35465673  -0.02400156 -0.09237979 405 GLU A H    
5993  H HA   . GLU A 397 ? 1.40564799 1.47023833 1.17000437 0.36354104  -0.04282206 -0.10609139 405 GLU A HA   
5994  H HB2  . GLU A 397 ? 1.40044653 1.51257503 1.22548544 0.31239480  -0.02211388 -0.08243543 405 GLU A HB2  
5995  H HB3  . GLU A 397 ? 1.40368533 1.51364267 1.23366129 0.31653997  -0.02352550 -0.08195734 405 GLU A HB3  
5996  H HG2  . GLU A 397 ? 1.45021343 1.52392769 1.26868558 0.31555361  -0.06189852 -0.11391398 405 GLU A HG2  
5997  H HG3  . GLU A 397 ? 1.40746474 1.50557792 1.26302016 0.28833210  -0.05113148 -0.10078551 405 GLU A HG3  
5998  N N    . THR A 398 ? 1.24850440 1.34129596 1.02963030 0.36557531  -0.01269385 -0.08010740 406 THR A N    
5999  C CA   . THR A 398 ? 1.28929722 1.39485145 1.07368743 0.37399292  0.00514524  -0.06517607 406 THR A CA   
6000  C C    . THR A 398 ? 1.10676217 1.23828578 0.93305391 0.34546685  0.01315178  -0.05131268 406 THR A C    
6001  O O    . THR A 398 ? 1.06078386 1.19226825 0.90940094 0.32514343  0.00027678  -0.05766403 406 THR A O    
6002  C CB   . THR A 398 ? 1.47642708 1.56266117 1.24308932 0.39313674  -0.00370997 -0.07489157 406 THR A CB   
6003  O OG1  . THR A 398 ? 1.67585254 1.76131630 1.46928275 0.37377453  -0.01842869 -0.08173826 406 THR A OG1  
6004  C CG2  . THR A 398 ? 1.55265379 1.60786796 1.27814925 0.41857338  -0.01882821 -0.09308707 406 THR A CG2  
6005  H H    . THR A 398 ? 1.27759147 1.35873890 1.06169486 0.36188981  -0.02780420 -0.09136300 406 THR A H    
6006  H HA   . THR A 398 ? 1.29200673 1.40132093 1.06197119 0.38715994  0.01827025  -0.05708056 406 THR A HA   
6007  H HB   . THR A 398 ? 1.49679017 1.59016132 1.25990331 0.40375465  0.01045038  -0.06428268 406 THR A HB   
6009  H HG21 . THR A 398 ? 1.56271338 1.60594964 1.27588415 0.43214482  -0.02292806 -0.09811825 406 THR A HG21 
6010  H HG22 . THR A 398 ? 1.53416085 1.58131146 1.26557946 0.40837893  -0.03440116 -0.10395958 406 THR A HG22 
6011  H HG23 . THR A 398 ? 1.55665970 1.61131883 1.26219749 0.43205929  -0.00914886 -0.08865613 406 THR A HG23 
6012  N N    . PRO A 399 ? 1.23156548 1.38480413 1.06987000 0.34437984  0.03422462  -0.03148044 407 PRO A N    
6013  C CA   . PRO A 399 ? 1.25521386 1.43140364 1.13182390 0.31834728  0.04031382  -0.01824384 407 PRO A CA   
6014  C C    . PRO A 399 ? 1.28014147 1.45950902 1.17395973 0.31332642  0.03816978  -0.01536489 407 PRO A C    
6015  O O    . PRO A 399 ? 1.49624085 1.67568862 1.38193870 0.33172831  0.04794407  -0.00845942 407 PRO A O    
6016  C CB   . PRO A 399 ? 1.19304180 1.38813794 1.07486308 0.32399228  0.06226745  0.00177623  407 PRO A CB   
6017  C CG   . PRO A 399 ? 1.23859549 1.42224765 1.08713949 0.35707015  0.07180637  0.00269146  407 PRO A CG   
6018  C CD   . PRO A 399 ? 1.29951358 1.45526779 1.11583102 0.36965844  0.05314361  -0.01989371 407 PRO A CD   
6019  H HA   . PRO A 399 ? 1.21900749 1.39614081 1.10621214 0.30165985  0.03232896  -0.02321659 407 PRO A HA   
6020  H HB2  . PRO A 399 ? 1.19220972 1.40122962 1.09605968 0.31495777  0.06885590  0.01304860  407 PRO A HB2  
6021  H HB3  . PRO A 399 ? 1.19776201 1.39676738 1.08170545 0.31635442  0.06275954  0.00226302  407 PRO A HB3  
6022  H HG2  . PRO A 399 ? 1.24703467 1.43384767 1.09988546 0.36383176  0.07784387  0.00898953  407 PRO A HG2  
6023  H HG3  . PRO A 399 ? 1.24699593 1.43711770 1.09068477 0.36393040  0.08336435  0.01150441  407 PRO A HG3  
6024  H HD2  . PRO A 399 ? 1.30539608 1.45033801 1.10396469 0.38784242  0.05359554  -0.02287591 407 PRO A HD2  
6025  H HD3  . PRO A 399 ? 1.29019010 1.44064510 1.09099996 0.37563932  0.05300700  -0.02309955 407 PRO A HD3  
6026  N N    . LYS A 400 ? 1.19138205 1.37342477 1.10891008 0.28893921  0.02637746  -0.01972561 408 LYS A N    
6027  C CA   . LYS A 400 ? 1.11502385 1.29638815 1.04748368 0.28283626  0.02025657  -0.02020276 408 LYS A CA   
6028  C C    . LYS A 400 ? 1.06589842 1.25622141 1.02664411 0.25304452  0.01313668  -0.01894543 408 LYS A C    
6029  O O    . LYS A 400 ? 0.95784736 1.14433193 0.91957515 0.24102113  0.00549268  -0.02659152 408 LYS A O    
6030  C CB   . LYS A 400 ? 1.17126608 1.32978058 1.08916771 0.29263350  0.00311992  -0.03801775 408 LYS A CB   
6031  C CG   . LYS A 400 ? 1.40589309 1.54291987 1.28704906 0.31979224  -0.00175483 -0.05072440 408 LYS A CG   
6032  C CD   . LYS A 400 ? 1.42631805 1.53888297 1.29399323 0.33115405  -0.02056036 -0.06836669 408 LYS A CD   
6033  C CE   . LYS A 400 ? 1.41121829 1.52397752 1.28558791 0.33699623  -0.01888986 -0.06468249 408 LYS A CE   
6034  N NZ   . LYS A 400 ? 1.48290169 1.57020116 1.34289777 0.34937224  -0.03813647 -0.08255140 408 LYS A NZ   
6035  H H    . LYS A 400 ? 1.17447793 1.35844612 1.09864736 0.27596474  0.02224507  -0.02231769 408 LYS A H    
6036  H HA   . LYS A 400 ? 1.13474107 1.32484078 1.07209468 0.28909862  0.03070436  -0.00938090 408 LYS A HA   
6037  H HB2  . LYS A 400 ? 1.18976116 1.34494090 1.11774516 0.27817446  -0.00752104 -0.04486590 408 LYS A HB2  
6038  H HB3  . LYS A 400 ? 1.20704651 1.36680782 1.13131583 0.29492664  0.00403994  -0.03487092 408 LYS A HB3  
6039  H HG2  . LYS A 400 ? 1.36872864 1.50929523 1.23845351 0.33491260  0.01060690  -0.04289931 408 LYS A HG2  
6040  H HG3  . LYS A 400 ? 1.35181308 1.48678780 1.22749591 0.31674403  -0.00423031 -0.05458876 408 LYS A HG3  
6041  H HD2  . LYS A 400 ? 1.44836164 1.54721785 1.29048383 0.34932396  -0.02298179 -0.07555246 408 LYS A HD2  
6042  H HD3  . LYS A 400 ? 1.41098404 1.51946092 1.29059005 0.31713355  -0.03278045 -0.07589084 408 LYS A HD3  
6043  H HE2  . LYS A 400 ? 1.40077651 1.52540088 1.29959750 0.31917533  -0.01819707 -0.05845856 408 LYS A HE2  
6044  H HE3  . LYS A 400 ? 1.43448615 1.55210829 1.29917526 0.35072231  -0.00582539 -0.05617047 408 LYS A HE3  
6045  H HZ1  . LYS A 400 ? 1.45844555 1.54160237 1.32989025 0.33665985  -0.05005550 -0.08961311 408 LYS A HZ1  
6046  H HZ2  . LYS A 400 ? 1.49253166 1.56723559 1.32791018 0.36687678  -0.03968215 -0.08882936 408 LYS A HZ2  
6047  H HZ3  . LYS A 400 ? 1.47187638 1.55933774 1.33643043 0.35269976  -0.03711970 -0.08030389 408 LYS A HZ3  
6048  N N    . HIS A 401 ? 1.08365571 1.28424335 1.06583548 0.24286345  0.01541511  -0.00950490 409 HIS A N    
6049  C CA   . HIS A 401 ? 1.04636693 1.25274026 1.05220151 0.21725646  0.00830121  -0.00799289 409 HIS A CA   
6050  C C    . HIS A 401 ? 1.06432807 1.26301157 1.07808411 0.21496989  -0.00162983 -0.01276235 409 HIS A C    
6051  O O    . HIS A 401 ? 1.24590170 1.45433569 1.27824819 0.20450020  0.00045861  -0.00297006 409 HIS A O    
6052  C CB   . HIS A 401 ? 0.94424462 1.17059398 0.97046292 0.20466009  0.01925365  0.00944963  409 HIS A CB   
6053  C CG   . HIS A 401 ? 0.94527179 1.17537320 0.98786843 0.17981943  0.01275314  0.00998449  409 HIS A CG   
6054  N ND1  . HIS A 401 ? 0.98123479 1.22572637 1.04279053 0.16605037  0.01788469  0.02363921  409 HIS A ND1  
6055  C CD2  . HIS A 401 ? 0.97785348 1.19838488 1.02026224 0.16747983  0.00194439  -0.00078861 409 HIS A CD2  
6056  C CE1  . HIS A 401 ? 0.99646449 1.23856914 1.06518435 0.14666334  0.01015445  0.02034122  409 HIS A CE1  
6057  N NE2  . HIS A 401 ? 1.07673562 1.30521190 1.13478982 0.14739646  0.00170429  0.00632801  409 HIS A NE2  
6058  H H    . HIS A 401 ? 1.08179092 1.28540063 1.06303692 0.25320852  0.02195422  -0.00338839 409 HIS A H    
6059  H HA   . HIS A 401 ? 1.02965128 1.23114944 1.03345358 0.20954838  0.00229602  -0.01512847 409 HIS A HA   
6060  H HB2  . HIS A 401 ? 0.97011298 1.20166266 0.99130654 0.21015695  0.02713545  0.01394624  409 HIS A HB2  
6061  H HB3  . HIS A 401 ? 0.97169071 1.20285618 1.00519657 0.20877637  0.02304901  0.01656102  409 HIS A HB3  
6063  H HD2  . HIS A 401 ? 1.00145650 1.21122169 1.03545213 0.17195612  -0.00467370 -0.01096767 409 HIS A HD2  
6064  H HE1  . HIS A 401 ? 0.99519807 1.24349999 1.07455957 0.13504574  0.01047278  0.02691936  409 HIS A HE1  
6066  N N    . ASP A 402 ? 1.19786406 1.37811148 1.19786561 0.22538003  -0.01346154 -0.02787601 410 ASP A N    
6067  C CA   . ASP A 402 ? 1.08445847 1.25496876 1.09275699 0.22292230  -0.02519797 -0.03435172 410 ASP A CA   
6068  C C    . ASP A 402 ? 1.03326404 1.20506632 1.06177461 0.19824113  -0.03349860 -0.03555937 410 ASP A C    
6069  O O    . ASP A 402 ? 1.23580039 1.40584588 1.26514387 0.18819435  -0.03667676 -0.04004463 410 ASP A O    
6070  C CB   . ASP A 402 ? 1.09184813 1.24177170 1.07877505 0.24481457  -0.03487965 -0.04893940 410 ASP A CB   
6071  C CG   . ASP A 402 ? 1.40680027 1.55554843 1.38051701 0.26725665  -0.02670835 -0.04460642 410 ASP A CG   
6072  O OD1  . ASP A 402 ? 1.46307695 1.62822676 1.45009720 0.26393497  -0.01424088 -0.02943079 410 ASP A OD1  
6073  O OD2  . ASP A 402 ? 1.57819867 1.70871544 1.52852404 0.28876474  -0.03317995 -0.05623068 410 ASP A OD2  
6074  H H    . ASP A 402 ? 1.15119433 1.32409585 1.13640189 0.23457304  -0.01490308 -0.03444440 410 ASP A H    
6075  H HA   . ASP A 402 ? 1.09842420 1.27592254 1.11369193 0.22438508  -0.01982629 -0.02622830 410 ASP A HA   
6076  H HB2  . ASP A 402 ? 1.16486692 1.30889714 1.13848007 0.25068110  -0.03634210 -0.05488279 410 ASP A HB2  
6077  H HB3  . ASP A 402 ? 1.15673161 1.29813540 1.15124369 0.23945278  -0.04604509 -0.05593985 410 ASP A HB3  
6078  N N    . MET A 403 ? 1.08416224 1.25928855 1.12930846 0.18884814  -0.03595326 -0.03026879 411 MET A N    
6079  C CA   . MET A 403 ? 1.03015983 1.20501578 1.09293056 0.16794610  -0.04280956 -0.03006598 411 MET A CA   
6080  C C    . MET A 403 ? 0.89041495 1.06306124 0.96551692 0.16655153  -0.04790136 -0.02757254 411 MET A C    
6081  O O    . MET A 403 ? 1.11407387 1.29229534 1.18847227 0.17589775  -0.04226272 -0.02094334 411 MET A O    
6082  C CB   . MET A 403 ? 1.10120487 1.29056036 1.17185986 0.15103132  -0.03411593 -0.01883432 411 MET A CB   
6083  C CG   . MET A 403 ? 1.13261652 1.33700752 1.20859098 0.15150276  -0.02359207 -0.00439635 411 MET A CG   
6084  S SD   . MET A 403 ? 1.22143328 1.43944216 1.30576015 0.13278154  -0.01675198 0.00683020  411 MET A SD   
6085  C CE   . MET A 403 ? 1.12076926 1.33825505 1.21984768 0.11145377  -0.02317149 0.01190086  411 MET A CE   
6086  H H    . MET A 403 ? 1.06582963 1.24323905 1.11108398 0.19633314  -0.03280008 -0.02614681 411 MET A H    
6087  H HA   . MET A 403 ? 1.02822506 1.19369721 1.08923268 0.16714208  -0.05013963 -0.03900378 411 MET A HA   
6088  H HB2  . MET A 403 ? 1.07942212 1.26758742 1.15979481 0.13835324  -0.03805228 -0.01818065 411 MET A HB2  
6089  H HB3  . MET A 403 ? 1.08696151 1.27620578 1.15046978 0.15162635  -0.03214937 -0.02171494 411 MET A HB3  
6090  H HG2  . MET A 403 ? 1.15201497 1.35780823 1.21937537 0.16501583  -0.01849190 -0.00388707 411 MET A HG2  
6091  H HG3  . MET A 403 ? 1.14380491 1.34858727 1.22800362 0.14962851  -0.02587072 -0.00112670 411 MET A HG3  
6092  H HE1  . MET A 403 ? 1.12957060 1.35261846 1.23106217 0.10249797  -0.02046133 0.01743971  411 MET A HE1  
6093  H HE2  . MET A 403 ? 1.14106798 1.36029935 1.24652624 0.11329853  -0.02413981 0.01624981  411 MET A HE2  
6094  H HE3  . MET A 403 ? 1.14065051 1.34987140 1.23876035 0.10764495  -0.02846728 0.00505623  411 MET A HE3  
6095  N N    . PRO A 404 ? 0.91967809 1.08494270 1.00822282 0.15526047  -0.05768500 -0.03124318 412 PRO A N    
6096  C CA   . PRO A 404 ? 1.05512631 1.21785510 1.15503907 0.15550649  -0.06258957 -0.02872552 412 PRO A CA   
6097  C C    . PRO A 404 ? 1.00568640 1.18298578 1.11570597 0.14521641  -0.05457007 -0.01354652 412 PRO A C    
6098  O O    . PRO A 404 ? 1.09816670 1.28540123 1.20931172 0.13382761  -0.04789721 -0.00586544 412 PRO A O    
6099  C CB   . PRO A 404 ? 1.05792654 1.20923758 1.17142808 0.14516833  -0.07435391 -0.03553302 412 PRO A CB   
6100  C CG   . PRO A 404 ? 1.00420415 1.15570807 1.11643791 0.13524757  -0.07299086 -0.03809657 412 PRO A CG   
6101  C CD   . PRO A 404 ? 1.02677751 1.18788671 1.12291253 0.14064890  -0.06238141 -0.03503149 412 PRO A CD   
6102  H HA   . PRO A 404 ? 1.03516674 1.19257951 1.12757659 0.16990209  -0.06435099 -0.03312377 412 PRO A HA   
6103  H HB2  . PRO A 404 ? 1.03977656 1.19404745 1.16462970 0.13580097  -0.07456018 -0.02927670 412 PRO A HB2  
6104  H HB3  . PRO A 404 ? 1.05907202 1.19976616 1.17125499 0.15478724  -0.08237395 -0.04396947 412 PRO A HB3  
6105  H HG2  . PRO A 404 ? 1.00905490 1.16413021 1.13066125 0.12196888  -0.07127198 -0.03239692 412 PRO A HG2  
6106  H HG3  . PRO A 404 ? 1.02665854 1.16810858 1.13962412 0.13920498  -0.08070869 -0.04701737 412 PRO A HG3  
6107  H HD2  . PRO A 404 ? 0.98098713 1.15045238 1.08032203 0.12957524  -0.05649124 -0.02778791 412 PRO A HD2  
6108  H HD3  . PRO A 404 ? 0.99819618 1.15377474 1.08663476 0.14613736  -0.06476489 -0.04240426 412 PRO A HD3  
6109  N N    . ASP A 405 ? 1.01513171 1.19255948 1.13324380 0.14905304  -0.05660386 -0.00951651 413 ASP A N    
6110  C CA   . ASP A 405 ? 0.99577856 1.18565750 1.12499082 0.14066514  -0.05111713 0.00469895  413 ASP A CA   
6111  C C    . ASP A 405 ? 0.87904382 1.07198477 1.01732111 0.11943805  -0.05260244 0.01114251  413 ASP A C    
6112  O O    . ASP A 405 ? 0.97611141 1.17923737 1.11939657 0.11114079  -0.04808727 0.02239794  413 ASP A O    
6113  C CB   . ASP A 405 ? 0.97221386 1.15964413 1.10980558 0.14819022  -0.05474168 0.00670337  413 ASP A CB   
6114  C CG   . ASP A 405 ? 1.02652371 1.21704757 1.15618253 0.16861159  -0.04767580 0.00796458  413 ASP A CG   
6115  O OD1  . ASP A 405 ? 1.10154045 1.30069113 1.22339284 0.17357047  -0.03773509 0.01237240  413 ASP A OD1  
6116  O OD2  . ASP A 405 ? 0.87434387 1.05838394 1.00586772 0.17991352  -0.05151611 0.00514023  413 ASP A OD2  
6117  H H    . ASP A 405 ? 1.02190554 1.19078743 1.13902688 0.15736639  -0.06234740 -0.01599057 413 ASP A H    
6118  H HA   . ASP A 405 ? 0.97136742 1.16938043 1.09659636 0.14492771  -0.04363707 0.00974207  413 ASP A HA   
6119  H HB2  . ASP A 405 ? 0.99441111 1.17177200 1.13346982 0.14948319  -0.06240876 -0.00078817 413 ASP A HB2  
6120  H HB3  . ASP A 405 ? 0.98082483 1.17403960 1.12845278 0.13880126  -0.05429745 0.01516265  413 ASP A HB3  
6121  N N    . VAL A 406 ? 0.88883466 1.07193124 1.02978778 0.11152630  -0.05930527 0.00454838  414 VAL A N    
6122  C CA   . VAL A 406 ? 0.91342503 1.09722328 1.05961490 0.09359188  -0.05936741 0.01061602  414 VAL A CA   
6123  C C    . VAL A 406 ? 0.84791851 1.02641249 0.98924804 0.08843239  -0.05922513 0.00368893  414 VAL A C    
6124  O O    . VAL A 406 ? 0.90858227 1.07791638 1.05126166 0.09489590  -0.06477720 -0.00642760 414 VAL A O    
6125  C CB   . VAL A 406 ? 0.89475632 1.07209527 1.05347240 0.08718009  -0.06600507 0.01333239  414 VAL A CB   
6126  C CG1  . VAL A 406 ? 0.94243336 1.11846662 1.10249209 0.07062894  -0.06474150 0.01990869  414 VAL A CG1  
6127  C CG2  . VAL A 406 ? 0.96556902 1.14786601 1.13077641 0.09167659  -0.06680355 0.02049928  414 VAL A CG2  
6128  H H    . VAL A 406 ? 0.90232486 1.07748485 1.04205513 0.11793801  -0.06398787 -0.00357780 414 VAL A H    
6129  H HA   . VAL A 406 ? 0.88592958 1.07733035 1.03087664 0.08906063  -0.05509573 0.01803145  414 VAL A HA   
6130  H HB   . VAL A 406 ? 0.92557865 1.09519613 1.08768046 0.09179250  -0.07092375 0.00600751  414 VAL A HB   
6131  H HG11 . VAL A 406 ? 0.92198825 1.10411477 1.07666373 0.06633378  -0.06081429 0.02545571  414 VAL A HG11 
6132  H HG12 . VAL A 406 ? 0.92476845 1.09630871 1.08384418 0.06830233  -0.06470523 0.01523892  414 VAL A HG12 
6133  H HG13 . VAL A 406 ? 0.92844594 1.10140979 1.09571218 0.06712543  -0.06795804 0.02354817  414 VAL A HG13 
6134  H HG21 . VAL A 406 ? 0.94644046 1.12496090 1.11926842 0.08638228  -0.07076497 0.02316019  414 VAL A HG21 
6135  H HG22 . VAL A 406 ? 0.95106876 1.13211000 1.11520386 0.10330151  -0.06768811 0.01582680  414 VAL A HG22 
6136  H HG23 . VAL A 406 ? 0.94065452 1.13074446 1.10396194 0.08862220  -0.06260082 0.02742231  414 VAL A HG23 
6137  N N    . THR A 407 ? 0.79616666 0.97949523 0.93325943 0.07655793  -0.05395377 0.00963256  415 THR A N    
6138  C CA   . THR A 407 ? 0.90189683 1.08051467 1.03643978 0.06844766  -0.05264396 0.00598072  415 THR A CA   
6139  C C    . THR A 407 ? 0.86240995 1.03903317 0.99906528 0.05393017  -0.05135726 0.01449723  415 THR A C    
6140  O O    . THR A 407 ? 0.85301185 1.03518176 0.98454022 0.04835838  -0.04878743 0.02271107  415 THR A O    
6141  C CB   . THR A 407 ? 0.86879122 1.05355906 0.99206412 0.06996709  -0.04648002 0.00429844  415 THR A CB   
6142  O OG1  . THR A 407 ? 1.05336070 1.24086332 1.17205870 0.08524778  -0.04626784 -0.00035766 415 THR A OG1  
6143  C CG2  . THR A 407 ? 1.03999126 1.21843100 1.16220868 0.06569815  -0.04629615 -0.00244075 415 THR A CG2  
6144  H H    . THR A 407 ? 0.82846701 1.01801860 0.96457171 0.07364395  -0.05123015 0.01648647  415 THR A H    
6145  H HA   . THR A 407 ? 0.87178922 1.04362988 1.01095939 0.07194015  -0.05680309 -0.00064526 415 THR A HA   
6146  H HB   . THR A 407 ? 0.93093354 1.12131190 1.05131102 0.06417140  -0.04296412 0.01105858  415 THR A HB   
6148  H HG21 . THR A 407 ? 0.98147190 1.16386890 1.09652555 0.06652953  -0.04243389 -0.00331645 415 THR A HG21 
6149  H HG22 . THR A 407 ? 0.98820263 1.16079307 1.11457932 0.07168803  -0.05097383 -0.00922164 415 THR A HG22 
6150  H HG23 . THR A 407 ? 0.98189098 1.15773344 1.10696399 0.05650386  -0.04548262 0.00120500  415 THR A HG23 
6151  N N    . TRP A 408 ? 0.80846268 0.97623801 0.95304847 0.04889702  -0.05350336 0.01281653  416 TRP A N    
6152  C CA   . TRP A 408 ? 0.83353519 0.99708456 0.97836840 0.03733706  -0.05115971 0.02120289  416 TRP A CA   
6153  C C    . TRP A 408 ? 0.96392441 1.12243652 1.10749531 0.03126086  -0.04621798 0.01938225  416 TRP A C    
6154  O O    . TRP A 408 ? 1.02520227 1.17808497 1.18191361 0.03354058  -0.04865405 0.01387250  416 TRP A O    
6155  C CB   . TRP A 408 ? 0.79993361 0.95776355 0.95897353 0.03792159  -0.05668743 0.02380438  416 TRP A CB   
6156  C CG   . TRP A 408 ? 0.90808105 1.05938911 1.06907070 0.02816864  -0.05411500 0.03286001  416 TRP A CG   
6157  C CD1  . TRP A 408 ? 0.90120536 1.04495978 1.07850432 0.02681785  -0.05595512 0.03436819  416 TRP A CD1  
6158  C CD2  . TRP A 408 ? 0.87905544 1.02941346 1.02490044 0.01968981  -0.04953117 0.04218916  416 TRP A CD2  
6159  N NE1  . TRP A 408 ? 0.95750791 1.09637773 1.12987697 0.01865840  -0.05087372 0.04479495  416 TRP A NE1  
6160  C CE2  . TRP A 408 ? 0.87231338 1.01400399 1.02333295 0.01457503  -0.04739691 0.04903802  416 TRP A CE2  
6161  C CE3  . TRP A 408 ? 0.85721076 1.01196921 0.98622978 0.01654920  -0.04776300 0.04543792  416 TRP A CE3  
6162  C CZ2  . TRP A 408 ? 0.78162324 0.91773117 0.91701162 0.00770510  -0.04316254 0.05842863  416 TRP A CZ2  
6163  C CZ3  . TRP A 408 ? 0.87771869 1.02640855 0.99283147 0.00899241  -0.04568726 0.05375949  416 TRP A CZ3  
6164  C CH2  . TRP A 408 ? 0.90963376 1.04851222 1.02568352 0.00521165  -0.04317089 0.05985431  416 TRP A CH2  
6165  H H    . TRP A 408 ? 0.82942045 0.99309146 0.97968405 0.05346858  -0.05655926 0.00646367  416 TRP A H    
6166  H HA   . TRP A 408 ? 0.84448707 1.01176548 0.98130077 0.03377235  -0.04930603 0.02686372  416 TRP A HA   
6167  H HB2  . TRP A 408 ? 0.83321524 0.99462605 0.99225122 0.04146666  -0.05920867 0.02561038  416 TRP A HB2  
6168  H HB3  . TRP A 408 ? 0.83256501 0.98692548 1.00079787 0.04275507  -0.06017077 0.01753712  416 TRP A HB3  
6169  H HD1  . TRP A 408 ? 0.91348439 1.05495048 1.10358500 0.03128866  -0.06031745 0.02916051  416 TRP A HD1  
6170  H HE1  . TRP A 408 ? 0.92704356 1.06113076 1.10846186 0.01677421  -0.05012736 0.04838602  416 TRP A HE1  
6171  H HE3  . TRP A 408 ? 0.86058873 1.02160108 0.98779058 0.02001832  -0.04833656 0.04212685  416 TRP A HE3  
6172  H HZ2  . TRP A 408 ? 0.84051353 0.97046566 0.97837508 0.00532565  -0.04071395 0.06377018  416 TRP A HZ2  
6173  H HZ3  . TRP A 408 ? 0.88118839 1.03164244 0.98563206 0.00685048  -0.04601777 0.05558769  416 TRP A HZ3  
6174  H HH2  . TRP A 408 ? 0.88268876 1.01615000 0.98608589 0.00123945  -0.04165220 0.06547882  416 TRP A HH2  
6175  N N    . TYR A 409 ? 0.94390130 1.10368991 1.07303035 0.02384820  -0.04008927 0.02439732  417 TYR A N    
6176  C CA   . TYR A 409 ? 0.92965651 1.08414459 1.05482388 0.01751091  -0.03355435 0.02497212  417 TYR A CA   
6177  C C    . TYR A 409 ? 0.87358135 1.02008605 0.99571419 0.01030568  -0.03024797 0.03470790  417 TYR A C    
6178  O O    . TYR A 409 ? 0.81937313 0.96419716 0.92488730 0.00554842  -0.02838083 0.04100063  417 TYR A O    
6179  C CB   . TYR A 409 ? 0.99124885 1.15047288 1.10071862 0.01550252  -0.02916516 0.02359145  417 TYR A CB   
6180  C CG   . TYR A 409 ? 1.02998173 1.19667399 1.14090157 0.02346292  -0.03082882 0.01517217  417 TYR A CG   
6181  C CD1  . TYR A 409 ? 0.97104973 1.13585579 1.08764410 0.02655943  -0.03004067 0.00728683  417 TYR A CD1  
6182  C CD2  . TYR A 409 ? 1.12167239 1.29685044 1.22869885 0.02866493  -0.03299624 0.01599218  417 TYR A CD2  
6183  C CE1  . TYR A 409 ? 1.15392852 1.32378423 1.26868868 0.03516345  -0.03186989 -0.00025751 417 TYR A CE1  
6184  C CE2  . TYR A 409 ? 1.08422673 1.26543927 1.19049942 0.03759839  -0.03291318 0.00964278  417 TYR A CE2  
6185  C CZ   . TYR A 409 ? 1.07077444 1.24868727 1.17908645 0.04123151  -0.03262421 0.00109166  417 TYR A CZ   
6186  O OH   . TYR A 409 ? 1.01127934 1.19349504 1.11570120 0.05130918  -0.03282654 -0.00506592 417 TYR A OH   
6187  H H    . TYR A 409 ? 0.94284934 1.10661650 1.06464922 0.02309962  -0.04024283 0.02770058  417 TYR A H    
6188  H HA   . TYR A 409 ? 0.92994195 1.08231318 1.06551623 0.02004686  -0.03429787 0.02002987  417 TYR A HA   
6189  H HB2  . TYR A 409 ? 0.98737407 1.14817774 1.08821404 0.01300211  -0.02970290 0.02838794  417 TYR A HB2  
6190  H HB3  . TYR A 409 ? 0.98870748 1.14377260 1.09499347 0.01149106  -0.02449477 0.02417607  417 TYR A HB3  
6191  H HD1  . TYR A 409 ? 1.02690792 1.18647778 1.14907408 0.02323110  -0.02828672 0.00741345  417 TYR A HD1  
6192  H HD2  . TYR A 409 ? 1.09185719 1.26849329 1.19703364 0.02653428  -0.03430478 0.02156854  417 TYR A HD2  
6193  H HE1  . TYR A 409 ? 1.08607888 1.25361443 1.20432401 0.03735983  -0.03238359 -0.00578190 417 TYR A HE1  
6194  H HE2  . TYR A 409 ? 1.08678341 1.27395713 1.19148743 0.04171988  -0.03310805 0.01152796  417 TYR A HE2  
6196  N N    . PRO A 410 ? 0.93181598 1.07196832 1.07001305 0.00986901  -0.02975330 0.03675606  418 PRO A N    
6197  C CA   . PRO A 410 ? 0.89226681 1.02473152 1.02820420 0.00497642  -0.02626416 0.04749467  418 PRO A CA   
6198  C C    . PRO A 410 ? 0.93055189 1.05550003 1.04978108 -0.00065318 -0.01608069 0.05438539  418 PRO A C    
6199  O O    . PRO A 410 ? 1.06754494 1.18564677 1.17553389 -0.00331215 -0.01404884 0.06348758  418 PRO A O    
6200  C CB   . PRO A 410 ? 0.85063809 0.97942942 1.01349568 0.00716432  -0.02878858 0.04798454  418 PRO A CB   
6201  C CG   . PRO A 410 ? 0.86385000 0.99698085 1.04169142 0.01362924  -0.03568138 0.03594492  418 PRO A CG   
6202  C CD   . PRO A 410 ? 0.89115655 1.03036535 1.05161464 0.01473576  -0.03359706 0.02940027  418 PRO A CD   
6203  H HA   . PRO A 410 ? 0.90029949 1.03421056 1.02982807 0.00503406  -0.03005620 0.05030143  418 PRO A HA   
6204  H HB2  . PRO A 410 ? 0.86976331 0.99360371 1.03703630 0.00440605  -0.02261927 0.05249283  418 PRO A HB2  
6205  H HB3  . PRO A 410 ? 0.86860001 0.99656832 1.03468788 0.00767526  -0.03248718 0.05169709  418 PRO A HB3  
6206  H HG2  . PRO A 410 ? 0.86607105 0.99576759 1.05913997 0.01354652  -0.03500346 0.03502100  418 PRO A HG2  
6207  H HG3  . PRO A 410 ? 0.86538851 1.00019550 1.04891896 0.01770161  -0.04238790 0.03352602  418 PRO A HG3  
6208  H HD2  . PRO A 410 ? 0.89162195 1.02923369 1.05431080 0.01326180  -0.02959600 0.02759936  418 PRO A HD2  
6209  H HD3  . PRO A 410 ? 0.88974488 1.03291583 1.05190122 0.02027706  -0.03901832 0.02307729  418 PRO A HD3  
6210  N N    . GLU A 411 ? 1.04912460 1.17407179 1.16582441 -0.00157071 -0.00973422 0.05033213  419 GLU A N    
6211  C CA   . GLU A 411 ? 1.03820014 1.15529883 1.13623953 -0.00550219 0.00063146  0.05605255  419 GLU A CA   
6212  C C    . GLU A 411 ? 1.04631853 1.16392338 1.11688602 -0.00745905 -0.00091737 0.05457818  419 GLU A C    
6213  O O    . GLU A 411 ? 1.07374382 1.18218899 1.12220764 -0.00983091 0.00184270  0.06120632  419 GLU A O    
6214  C CB   . GLU A 411 ? 1.12382638 1.23973072 1.23066688 -0.00586645 0.00915543  0.05349024  419 GLU A CB   
6215  C CG   . GLU A 411 ? 1.25713229 1.36543012 1.37949634 -0.00649625 0.01844516  0.06245542  419 GLU A CG   
6216  C CD   . GLU A 411 ? 1.24038875 1.35214865 1.39707911 -0.00411027 0.01166695  0.06034320  419 GLU A CD   
6217  O OE1  . GLU A 411 ? 1.36304021 1.48190987 1.52950776 -0.00114460 0.00171757  0.04956253  419 GLU A OE1  
6218  O OE2  . GLU A 411 ? 1.39502430 1.50140858 1.56697631 -0.00453208 0.01615925  0.06972587  419 GLU A OE2  
6219  H H    . GLU A 411 ? 1.00520897 1.13455844 1.13146985 0.00088475  -0.01206259 0.04369906  419 GLU A H    
6220  H HA   . GLU A 411 ? 1.07110310 1.18173981 1.16647863 -0.00653850 0.00369491  0.06363639  419 GLU A HA   
6221  H HB2  . GLU A 411 ? 1.11946642 1.24128234 1.23904276 -0.00374024 0.00473846  0.04632443  419 GLU A HB2  
6222  H HB3  . GLU A 411 ? 1.13393235 1.24785411 1.22357547 -0.00745397 0.01324049  0.05331872  419 GLU A HB3  
6223  H HG2  . GLU A 411 ? 1.22661912 1.33311033 1.34905839 -0.00715818 0.02558037  0.06251889  419 GLU A HG2  
6224  H HG3  . GLU A 411 ? 1.23768020 1.33993852 1.34820437 -0.00735075 0.02169529  0.07001982  419 GLU A HG3  
6225  N N    . THR A 412 ? 0.90657538 1.03366208 0.97834301 -0.00587762 -0.00558232 0.04620849  420 THR A N    
6226  C CA   . THR A 412 ? 0.81156170 0.94042885 0.86340153 -0.00772070 -0.00883425 0.04564160  420 THR A CA   
6227  C C    . THR A 412 ? 0.83199203 0.96098495 0.87850291 -0.00813454 -0.01724064 0.05073953  420 THR A C    
6228  O O    . THR A 412 ? 0.96490324 1.08962977 0.99279767 -0.01100723 -0.02038760 0.05381296  420 THR A O    
6229  C CB   . THR A 412 ? 0.87248480 1.01240647 0.93072939 -0.00497805 -0.01106229 0.03720623  420 THR A CB   
6230  O OG1  . THR A 412 ? 1.00758433 1.14790869 1.07962298 -0.00309044 -0.00618349 0.03214587  420 THR A OG1  
6231  C CG2  . THR A 412 ? 0.99371636 1.13303590 1.03324306 -0.00812829 -0.01022006 0.03684248  420 THR A CG2  
6232  H H    . THR A 412 ? 0.90395075 1.03597689 0.98959458 -0.00329708 -0.00702580 0.04109023  420 THR A H    
6233  H HA   . THR A 412 ? 0.85806865 0.97998619 0.89570254 -0.01018398 -0.00407244 0.04791803  420 THR A HA   
6234  H HB   . THR A 412 ? 0.89725125 1.04356039 0.96313906 -0.00199663 -0.01647897 0.03582659  420 THR A HB   
6236  H HG21 . THR A 412 ? 0.94646442 1.09322095 0.99086422 -0.00611638 -0.01107696 0.03224028  420 THR A HG21 
6237  H HG22 . THR A 412 ? 0.96189314 1.09436035 0.99306953 -0.01027638 -0.00458202 0.03770531  420 THR A HG22 
6238  H HG23 . THR A 412 ? 0.96137100 1.09918666 0.99278033 -0.00964233 -0.01472656 0.04056645  420 THR A HG23 
6239  N N    . GLU A 413 ? 0.85202128 0.98493838 0.91567028 -0.00511475 -0.02181876 0.05149616  421 GLU A N    
6240  C CA   . GLU A 413 ? 0.97881788 1.11244333 1.04170692 -0.00504717 -0.02979634 0.05673767  421 GLU A CA   
6241  C C    . GLU A 413 ? 0.93836129 1.08249986 1.00209725 -0.00335613 -0.03638492 0.05444441  421 GLU A C    
6242  O O    . GLU A 413 ? 1.10546803 1.24793744 1.15967858 -0.00603874 -0.04226068 0.05962216  421 GLU A O    
6243  C CB   . GLU A 413 ? 0.93867433 1.05949092 0.98133039 -0.00922917 -0.03006343 0.06547985  421 GLU A CB   
6244  C CG   . GLU A 413 ? 0.94198799 1.05257154 0.98487258 -0.00961948 -0.02164117 0.07038773  421 GLU A CG   
6245  C CD   . GLU A 413 ? 1.02626622 1.12697804 1.05989087 -0.01049164 -0.02427690 0.07997653  421 GLU A CD   
6246  O OE1  . GLU A 413 ? 1.20246613 1.29542351 1.23787951 -0.01007458 -0.01576558 0.08523178  421 GLU A OE1  
6247  O OE2  . GLU A 413 ? 0.88675791 0.98733288 0.91380745 -0.01122170 -0.03382648 0.08289924  421 GLU A OE2  
6248  H H    . GLU A 413 ? 0.86663121 1.00158489 0.94384670 -0.00280452 -0.02046301 0.04842916  421 GLU A H    
6249  H HA   . GLU A 413 ? 0.93330616 1.06856740 1.01005876 -0.00257029 -0.03132109 0.05669092  421 GLU A HA   
6250  H HB2  . GLU A 413 ? 0.95554590 1.07319260 0.98333979 -0.01130210 -0.02978041 0.06519307  421 GLU A HB2  
6251  H HB3  . GLU A 413 ? 0.95312893 1.07496405 0.99745107 -0.00905290 -0.03633631 0.06866212  421 GLU A HB3  
6252  H HG2  . GLU A 413 ? 0.95055258 1.06565607 1.01169515 -0.00758558 -0.02017912 0.06779123  421 GLU A HG2  
6253  H HG3  . GLU A 413 ? 0.96419990 1.06947982 0.99579483 -0.01083223 -0.01553138 0.07031643  421 GLU A HG3  
6254  N N    . PHE A 414 ? 0.90919363 1.06334746 0.98511505 0.00172153  -0.03545147 0.04723031  422 PHE A N    
6255  C CA   . PHE A 414 ? 1.05552304 1.22121310 1.13735819 0.00605247  -0.03937703 0.04585551  422 PHE A CA   
6256  C C    . PHE A 414 ? 0.96633738 1.13748312 1.06494474 0.01391507  -0.04229034 0.04324681  422 PHE A C    
6257  O O    . PHE A 414 ? 0.92958325 1.09829760 1.03625882 0.01753207  -0.04074114 0.03739488  422 PHE A O    
6258  C CB   . PHE A 414 ? 1.05442882 1.22672641 1.13457751 0.00840864  -0.03518468 0.03971280  422 PHE A CB   
6259  C CG   . PHE A 414 ? 0.91870689 1.08719158 0.98361319 0.00210731  -0.03247440 0.04056762  422 PHE A CG   
6260  C CD1  . PHE A 414 ? 0.95212835 1.11137807 1.00288713 -0.00444628 -0.03543222 0.04669509  422 PHE A CD1  
6261  C CD2  . PHE A 414 ? 0.85329980 1.02640140 0.91703719 0.00369333  -0.02788001 0.03489422  422 PHE A CD2  
6262  C CE1  . PHE A 414 ? 0.91855252 1.07241058 0.95391554 -0.00902297 -0.03404469 0.04647774  422 PHE A CE1  
6263  C CE2  . PHE A 414 ? 0.83611268 1.00546718 0.88675565 -0.00164936 -0.02584366 0.03532348  422 PHE A CE2  
6264  C CZ   . PHE A 414 ? 0.90066338 1.05989015 0.93688631 -0.00787771 -0.02896558 0.04076732  422 PHE A CZ   
6265  H H    . PHE A 414 ? 0.94189578 1.09520745 1.02288818 0.00311397  -0.03193773 0.04331990  422 PHE A H    
6266  H HA   . PHE A 414 ? 1.01006711 1.17568636 1.08716953 0.00336931  -0.04314028 0.05090877  422 PHE A HA   
6267  H HB2  . PHE A 414 ? 1.01497793 1.18657959 1.09999776 0.01124115  -0.03258757 0.03459108  422 PHE A HB2  
6268  H HB3  . PHE A 414 ? 1.01331282 1.19349766 1.09913075 0.01260935  -0.03693606 0.03981191  422 PHE A HB3  
6269  H HD1  . PHE A 414 ? 0.94575143 1.10132873 0.99641877 -0.00532772 -0.03882926 0.05077466  422 PHE A HD1  
6270  H HD2  . PHE A 414 ? 0.85632223 1.03447449 0.92773163 0.00890573  -0.02656486 0.03054096  422 PHE A HD2  
6271  H HE1  . PHE A 414 ? 0.93696117 1.08257461 0.96040624 -0.01256828 -0.03689352 0.05004520  422 PHE A HE1  
6272  H HE2  . PHE A 414 ? 0.84859306 1.02114284 0.89912069 -0.00060872 -0.02266049 0.03160011  422 PHE A HE2  
6273  H HZ   . PHE A 414 ? 0.89496189 1.05026531 0.92103165 -0.01093511 -0.02827753 0.04053541  422 PHE A HZ   
6274  N N    . CYS A 415 ? 0.82215953 1.00001955 0.92672467 0.01697271  -0.04700105 0.04756187  423 CYS A N    
6275  C CA   . CYS A 415 ? 0.87308717 1.05634749 0.99141943 0.02631936  -0.04926544 0.04498011  423 CYS A CA   
6276  C C    . CYS A 415 ? 0.90161210 1.09675825 1.02413845 0.03347993  -0.04834598 0.04595367  423 CYS A C    
6277  O O    . CYS A 415 ? 1.07071126 1.27084374 1.19441772 0.03039772  -0.05036012 0.05366664  423 CYS A O    
6278  C CB   . CYS A 415 ? 0.92547810 1.10491800 1.05045402 0.02483918  -0.05467612 0.05104132  423 CYS A CB   
6279  S SG   . CYS A 415 ? 1.02818942 1.21300900 1.16937494 0.03708553  -0.05801004 0.04823916  423 CYS A SG   
6280  H H    . CYS A 415 ? 0.87089282 1.04945564 0.97104436 0.01346609  -0.04909171 0.05237154  423 CYS A H    
6281  H HA   . CYS A 415 ? 0.87674838 1.05773616 0.99792314 0.02978422  -0.04784586 0.03881659  423 CYS A HA   
6282  H HB2  . CYS A 415 ? 0.93614352 1.10817039 1.05967665 0.02126916  -0.05432745 0.05101188  423 CYS A HB2  
6283  H HB3  . CYS A 415 ? 0.93522763 1.11554670 1.05690885 0.02085601  -0.05703380 0.05715534  423 CYS A HB3  
6285  N N    . TYR A 416 ? 0.98617285 1.18507862 1.11131120 0.04374094  -0.04539128 0.03855113  424 TYR A N    
6286  C CA   . TYR A 416 ? 0.93290335 1.14240134 1.06196499 0.05371685  -0.04247374 0.04006914  424 TYR A CA   
6287  C C    . TYR A 416 ? 0.89378768 1.10367727 1.03160977 0.06458224  -0.04490611 0.03905448  424 TYR A C    
6288  O O    . TYR A 416 ? 0.95898092 1.16157508 1.09701860 0.07016166  -0.04742072 0.03081891  424 TYR A O    
6289  C CB   . TYR A 416 ? 0.83802837 1.04959595 0.95967019 0.05956622  -0.03708202 0.03271154  424 TYR A CB   
6290  C CG   . TYR A 416 ? 0.77250880 0.98263699 0.88542295 0.04971394  -0.03440396 0.03213087  424 TYR A CG   
6291  C CD1  . TYR A 416 ? 0.77065003 0.97874999 0.88061023 0.03770353  -0.03634541 0.03889541  424 TYR A CD1  
6292  C CD2  . TYR A 416 ? 0.79895508 1.00878429 0.90529966 0.05343613  -0.03042441 0.02460637  424 TYR A CD2  
6293  C CE1  . TYR A 416 ? 0.75134879 0.95663583 0.85167909 0.03003317  -0.03395936 0.03781300  424 TYR A CE1  
6294  C CE2  . TYR A 416 ? 0.74840051 0.95675921 0.84740424 0.04501646  -0.02767342 0.02392261  424 TYR A CE2  
6295  C CZ   . TYR A 416 ? 0.81576252 1.02172279 0.91144627 0.03332216  -0.02913042 0.03051012  424 TYR A CZ   
6296  O OH   . TYR A 416 ? 0.84044266 1.04336870 0.92700362 0.02537170  -0.02670582 0.03004440  424 TYR A OH   
6297  H H    . TYR A 416 ? 0.95189637 1.14600468 1.07624280 0.04514837  -0.04513685 0.03261585  424 TYR A H    
6298  H HA   . TYR A 416 ? 0.91483182 1.12924838 1.04587269 0.04984038  -0.04254189 0.04710913  424 TYR A HA   
6299  H HB2  . TYR A 416 ? 0.84641230 1.05280614 0.96723497 0.06454434  -0.03831567 0.02564588  424 TYR A HB2  
6300  H HB3  . TYR A 416 ? 0.84283900 1.06153929 0.96648145 0.06667510  -0.03405798 0.03504126  424 TYR A HB3  
6301  H HD1  . TYR A 416 ? 0.77571827 0.98330557 0.88935637 0.03506274  -0.03982531 0.04411476  424 TYR A HD1  
6302  H HD2  . TYR A 416 ? 0.78479791 0.99440265 0.89109403 0.06232023  -0.03004965 0.01945148  424 TYR A HD2  
6303  H HE1  . TYR A 416 ? 0.77438772 0.97648239 0.87063694 0.02281537  -0.03603442 0.04195854  424 TYR A HE1  
6304  H HE2  . TYR A 416 ? 0.77396500 0.98213762 0.86940211 0.04774899  -0.02522789 0.01884775  424 TYR A HE2  
6306  N N    . MET A 417 ? 0.96459663 1.18225849 1.11135876 0.06756180  -0.04500938 0.04778365  425 MET A N    
6307  C CA   . MET A 417 ? 1.03778672 1.25628328 1.19226742 0.07953963  -0.04600491 0.04720625  425 MET A CA   
6308  C C    . MET A 417 ? 1.02533698 1.25557554 1.18471408 0.09086392  -0.03909705 0.05312354  425 MET A C    
6309  O O    . MET A 417 ? 1.10859406 1.34757543 1.27440250 0.08524580  -0.03694233 0.06280649  425 MET A O    
6310  C CB   . MET A 417 ? 1.08101058 1.29694664 1.24524403 0.07290080  -0.05252235 0.05398322  425 MET A CB   
6311  C CG   . MET A 417 ? 1.09717357 1.30206013 1.25695276 0.06148446  -0.05749092 0.05126902  425 MET A CG   
6312  S SD   . MET A 417 ? 1.06421065 1.26370049 1.23415160 0.05674518  -0.06507778 0.05774358  425 MET A SD   
6313  C CE   . MET A 417 ? 0.96591252 1.17401099 1.13927078 0.04983834  -0.06641015 0.07083687  425 MET A CE   
6314  H H    . MET A 417 ? 0.95861542 1.18074501 1.10742593 0.06233162  -0.04475613 0.05428365  425 MET A H    
6315  H HA   . MET A 417 ? 1.03097332 1.24350178 1.18144703 0.08523935  -0.04691361 0.03895332  425 MET A HA   
6316  H HB2  . MET A 417 ? 1.07134604 1.29293871 1.24033237 0.06865610  -0.05260796 0.06204742  425 MET A HB2  
6317  H HB3  . MET A 417 ? 1.07887900 1.29451251 1.24828315 0.08104899  -0.05337793 0.05281125  425 MET A HB3  
6318  H HG2  . MET A 417 ? 1.08669221 1.28656352 1.24336469 0.06473581  -0.05722466 0.04356419  425 MET A HG2  
6319  H HG3  . MET A 417 ? 1.08191347 1.28669393 1.23605788 0.05346132  -0.05673591 0.05380329  425 MET A HG3  
6320  H HE1  . MET A 417 ? 0.99318963 1.19802248 1.16977727 0.04513158  -0.07123431 0.07575309  425 MET A HE1  
6321  H HE2  . MET A 417 ? 0.98796356 1.19564521 1.15358567 0.04413293  -0.06513492 0.07106528  425 MET A HE2  
6322  H HE3  . MET A 417 ? 0.98860449 1.20443392 1.16903329 0.05686520  -0.06403911 0.07304487  425 MET A HE3  
6323  N N    . LYS A 418 ? 1.05475700 1.28395772 1.21127009 0.10741343  -0.03595199 0.04754981  426 LYS A N    
6324  C CA   . LYS A 418 ? 1.02812052 1.26740527 1.18720067 0.12135742  -0.02686325 0.05345646  426 LYS A CA   
6325  C C    . LYS A 418 ? 1.10032344 1.33686543 1.26151204 0.13745092  -0.02629807 0.05182742  426 LYS A C    
6326  O O    . LYS A 418 ? 0.93382287 1.15820360 1.08876956 0.14138123  -0.03308556 0.04109041  426 LYS A O    
6327  C CB   . LYS A 418 ? 1.13853836 1.37830257 1.28347182 0.12831031  -0.02029556 0.04750293  426 LYS A CB   
6328  C CG   . LYS A 418 ? 1.17426074 1.40269947 1.30235815 0.14237496  -0.02129601 0.03323540  426 LYS A CG   
6329  C CD   . LYS A 418 ? 1.31003201 1.54239488 1.42585337 0.15204512  -0.01245309 0.03199925  426 LYS A CD   
6330  C CE   . LYS A 418 ? 1.31381452 1.53463483 1.40996563 0.16889314  -0.01320872 0.01872167  426 LYS A CE   
6331  N NZ   . LYS A 418 ? 1.43496668 1.64442348 1.52755678 0.18085918  -0.01967695 0.01112277  426 LYS A NZ   
6332  H H    . LYS A 418 ? 1.04761863 1.26895499 1.20037508 0.11067254  -0.03954699 0.04013223  426 LYS A H    
6333  H HA   . LYS A 418 ? 1.05686426 1.30426729 1.22627997 0.11580075  -0.02535084 0.06331570  426 LYS A HA   
6334  H HB2  . LYS A 418 ? 1.11951637 1.36800611 1.26861358 0.13429961  -0.01328535 0.05478121  426 LYS A HB2  
6335  H HB3  . LYS A 418 ? 1.11017358 1.34951305 1.25325608 0.11724654  -0.02205246 0.04689161  426 LYS A HB3  
6336  H HG2  . LYS A 418 ? 1.19543314 1.41600871 1.32065749 0.13517913  -0.02770332 0.02620015  426 LYS A HG2  
6337  H HG3  . LYS A 418 ? 1.20765591 1.43345022 1.33597219 0.15281093  -0.02159388 0.03214313  426 LYS A HG3  
6338  H HD2  . LYS A 418 ? 1.27447617 1.51587653 1.39598060 0.15766698  -0.00524994 0.04105419  426 LYS A HD2  
6339  H HD3  . LYS A 418 ? 1.26609290 1.50050569 1.38216841 0.14122653  -0.01279275 0.03257227  426 LYS A HD3  
6340  H HE2  . LYS A 418 ? 1.34535360 1.57075369 1.43535697 0.17908841  -0.00528876 0.02187498  426 LYS A HE2  
6341  H HE3  . LYS A 418 ? 1.33438277 1.54978371 1.42554390 0.16247734  -0.01754493 0.01178656  426 LYS A HE3  
6342  H HZ1  . LYS A 418 ? 1.40149462 1.61592925 1.49992180 0.18595295  -0.01579032 0.01784075  426 LYS A HZ1  
6343  H HZ2  . LYS A 418 ? 1.39575076 1.59990919 1.49363685 0.17205589  -0.02731617 0.00731750  426 LYS A HZ2  
6344  H HZ3  . LYS A 418 ? 1.41202295 1.61406946 1.49142671 0.19245523  -0.02025107 0.00350524  426 LYS A HZ3  
6345  N N    . ASN A 419 ? 0.99744475 1.24522543 1.16998434 0.14604127  -0.01858693 0.06349965  427 ASN A N    
6346  C CA   . ASN A 419 ? 1.09768105 1.34416151 1.27278674 0.16302070  -0.01572562 0.06416690  427 ASN A CA   
6347  C C    . ASN A 419 ? 1.07338858 1.32503891 1.24000525 0.18296289  -0.00243143 0.06656664  427 ASN A C    
6348  O O    . ASN A 419 ? 0.99576843 1.25473666 1.16007316 0.18120489  0.00439519  0.07060108  427 ASN A O    
6349  C CB   . ASN A 419 ? 1.13100529 1.38485432 1.32869077 0.15768488  -0.01783787 0.07680482  427 ASN A CB   
6350  C CG   . ASN A 419 ? 1.07067263 1.34076631 1.28763032 0.15395711  -0.01076995 0.09371130  427 ASN A CG   
6351  O OD1  . ASN A 419 ? 0.86636716 1.14416194 1.08134723 0.16111062  -0.00053409 0.09795772  427 ASN A OD1  
6352  N ND2  . ASN A 419 ? 0.96557552 1.24079239 1.20334888 0.14388874  -0.01648163 0.10429825  427 ASN A ND2  
6353  H H    . ASN A 419 ? 1.03499687 1.29128623 1.21473551 0.14148010  -0.01492691 0.07157355  427 ASN A H    
6354  H HA   . ASN A 419 ? 1.08555353 1.32143855 1.25217772 0.16623108  -0.02139014 0.05421377  427 ASN A HA   
6355  H HB2  . ASN A 419 ? 1.11877584 1.37013054 1.31681490 0.16919501  -0.01640719 0.07573030  427 ASN A HB2  
6356  H HB3  . ASN A 419 ? 1.10421932 1.35375071 1.30481112 0.14536767  -0.02619348 0.07519638  427 ASN A HB3  
6357  H HD21 . ASN A 419 ? 0.99771082 1.26729369 1.23641133 0.14047739  -0.02300126 0.10158385  427 ASN A HD21 
6358  H HD22 . ASN A 419 ? 0.98974794 1.27374029 1.24110246 0.14062963  -0.01423373 0.11425665  427 ASN A HD22 
6359  N N    . LYS A 420 ? 1.02656758 1.27396715 1.18878329 0.20227715  0.00145711  0.06495266  428 LYS A N    
6360  C CA   . LYS A 420 ? 1.10818338 1.35643375 1.25649595 0.22557725  0.01461044  0.06587138  428 LYS A CA   
6361  C C    . LYS A 420 ? 1.06945300 1.33641315 1.23627615 0.22884916  0.02928966  0.08532929  428 LYS A C    
6362  O O    . LYS A 420 ? 1.07039511 1.34076643 1.22711909 0.24521041  0.04243582  0.08902176  428 LYS A O    
6363  C CB   . LYS A 420 ? 1.05652118 1.29322422 1.19444644 0.24595442  0.01416834  0.05913974  428 LYS A CB   
6364  C CG   . LYS A 420 ? 1.08127701 1.32680547 1.24248278 0.24741788  0.01751871  0.07221709  428 LYS A CG   
6365  C CD   . LYS A 420 ? 1.21904564 1.45310068 1.36769307 0.27104935  0.01967152  0.06621195  428 LYS A CD   
6366  C CE   . LYS A 420 ? 1.18200350 1.42793322 1.34844804 0.28359634  0.03305718  0.08286013  428 LYS A CE   
6367  N NZ   . LYS A 420 ? 1.30853391 1.54307890 1.47392678 0.29263955  0.02627967  0.07639457  428 LYS A NZ   
6368  H H    . LYS A 420 ? 1.05953574 1.30253935 1.22650588 0.20152938  -0.00417155 0.06319683  428 LYS A H    
6369  H HA   . LYS A 420 ? 1.07789373 1.32067537 1.21043956 0.22741795  0.01417125  0.05785437  428 LYS A HA   
6370  H HB2  . LYS A 420 ? 1.09350014 1.32726622 1.21621585 0.26268405  0.02198439  0.05730652  428 LYS A HB2  
6371  H HB3  . LYS A 420 ? 1.08097672 1.30597043 1.21120965 0.24261670  0.00347698  0.04751848  428 LYS A HB3  
6372  H HG2  . LYS A 420 ? 1.08811760 1.33404827 1.26158869 0.23214073  0.00841755  0.07257819  428 LYS A HG2  
6373  H HG3  . LYS A 420 ? 1.09620070 1.35435760 1.26963007 0.24827184  0.02718888  0.08495473  428 LYS A HG3  
6374  H HD2  . LYS A 420 ? 1.19552314 1.42121077 1.32259262 0.28463542  0.02261446  0.05829307  428 LYS A HD2  
6375  H HD3  . LYS A 420 ? 1.18354475 1.40869594 1.33250558 0.26571751  0.00853552  0.05822571  428 LYS A HD3  
6376  H HE2  . LYS A 420 ? 1.20032501 1.45884252 1.38924360 0.27050152  0.03390145  0.09444006  428 LYS A HE2  
6377  H HE3  . LYS A 420 ? 1.22900820 1.47670639 1.38563883 0.29931444  0.04491750  0.08633868  428 LYS A HE3  
6378  H HZ1  . LYS A 420 ? 1.26000547 1.49430728 1.43694186 0.27803382  0.01635541  0.07522345  428 LYS A HZ1  
6379  H HZ2  . LYS A 420 ? 1.28632426 1.50758767 1.43099701 0.30355084  0.02307401  0.06444726  428 LYS A HZ2  
6380  H HZ3  . LYS A 420 ? 1.27824020 1.51877904 1.45262694 0.30235857  0.03501669  0.08574077  428 LYS A HZ3  
6381  N N    . ASN A 421 ? 1.17336941 1.45198989 1.36855483 0.21366516  0.02667570  0.09855145  429 ASN A N    
6382  C CA   . ASN A 421 ? 1.20087075 1.49723470 1.42091060 0.21621425  0.03857366  0.11841482  429 ASN A CA   
6383  C C    . ASN A 421 ? 1.20340490 1.50909519 1.43222082 0.20080265  0.03871707  0.12466931  429 ASN A C    
6384  O O    . ASN A 421 ? 1.13858271 1.45893228 1.39457536 0.19664437  0.04393950  0.14165175  429 ASN A O    
6385  C CB   . ASN A 421 ? 1.24775481 1.55090988 1.49595881 0.21153420  0.03525216  0.13015613  429 ASN A CB   
6386  C CG   . ASN A 421 ? 1.29005635 1.58645511 1.53190362 0.23143381  0.03953387  0.12717667  429 ASN A CG   
6387  O OD1  . ASN A 421 ? 1.29162478 1.58554637 1.51780701 0.25448745  0.05251250  0.12617065  429 ASN A OD1  
6388  N ND2  . ASN A 421 ? 1.18961430 1.48129570 1.44106400 0.22397003  0.02853987  0.12518638  429 ASN A ND2  
6389  H H    . ASN A 421 ? 1.14184201 1.41685843 1.34189892 0.20167309  0.01682326  0.09549589  429 ASN A H    
6390  H HA   . ASN A 421 ? 1.21815252 1.51554275 1.43077016 0.23363063  0.04972092  0.12063108  429 ASN A HA   
6391  H HB2  . ASN A 421 ? 1.23163056 1.53122544 1.48347962 0.19619396  0.02359850  0.12664412  429 ASN A HB2  
6392  H HB3  . ASN A 421 ? 1.23585236 1.55117440 1.50420773 0.21051589  0.04144070  0.14390558  429 ASN A HB3  
6393  H HD21 . ASN A 421 ? 1.20983982 1.50533843 1.47573793 0.20936398  0.02141460  0.12972648  429 ASN A HD21 
6394  H HD22 . ASN A 421 ? 1.23061299 1.51474094 1.47357249 0.23391572  0.02802962  0.11928575  429 ASN A HD22 
6395  N N    . GLY A 422 ? 1.28452373 1.58154964 1.49235165 0.19277231  0.03272615  0.11142521  430 GLY A N    
6396  C CA   . GLY A 422 ? 1.24392748 1.54825354 1.45583451 0.18146800  0.03431629  0.11583544  430 GLY A CA   
6397  C C    . GLY A 422 ? 1.01382220 1.31817770 1.23762822 0.15619825  0.02056727  0.11676861  430 GLY A C    
6398  O O    . GLY A 422 ? 0.99958658 1.30776834 1.22589064 0.14518374  0.01946297  0.11905736  430 GLY A O    
6399  H H    . GLY A 422 ? 1.25893295 1.54505205 1.45067859 0.19425833  0.02718052  0.09947795  430 GLY A H    
6400  H HA2  . GLY A 422 ? 1.20180035 1.49986601 1.39434254 0.18558291  0.03556513  0.10645498  430 GLY A HA2  
6401  H HA3  . GLY A 422 ? 1.19874060 1.51375496 1.42425227 0.18754688  0.04372955  0.12788855  430 GLY A HA3  
6402  N N    . MET A 423 ? 1.00547576 1.30412018 1.23487234 0.14703692  0.00949814  0.11473370  431 MET A N    
6403  C CA   . MET A 423 ? 0.99986470 1.29495978 1.23305845 0.12514956  -0.00334823 0.11399151  431 MET A CA   
6404  C C    . MET A 423 ? 0.93150425 1.21317458 1.13888299 0.11870026  -0.00892954 0.09744300  431 MET A C    
6405  O O    . MET A 423 ? 0.82272220 1.09433758 1.01424360 0.12664732  -0.00988408 0.08545145  431 MET A O    
6406  C CB   . MET A 423 ? 1.08670139 1.38020134 1.33511436 0.11730771  -0.01323872 0.11935814  431 MET A CB   
6407  C CG   . MET A 423 ? 1.12801003 1.43506360 1.40739870 0.11978735  -0.01030637 0.13727513  431 MET A CG   
6408  S SD   . MET A 423 ? 1.24813485 1.55062866 1.53982449 0.11579604  -0.02088804 0.14009917  431 MET A SD   
6409  C CE   . MET A 423 ? 1.23497462 1.54964864 1.56512368 0.10723035  -0.02666320 0.16050442  431 MET A CE   
6410  H H    . MET A 423 ? 1.01766396 1.31398988 1.24764538 0.15463096  0.00991189  0.11393704  431 MET A H    
6411  H HA   . MET A 423 ? 0.99373400 1.29598331 1.23703563 0.11992671  -0.00190280 0.12151130  431 MET A HA   
6412  H HB2  . MET A 423 ? 1.08168912 1.36908531 1.32249510 0.12372682  -0.01385404 0.11300164  431 MET A HB2  
6413  H HB3  . MET A 423 ? 1.06964326 1.35798860 1.31501603 0.10400714  -0.02189751 0.11710484  431 MET A HB3  
6414  H HG2  . MET A 423 ? 1.13308024 1.44449902 1.42282057 0.11049055  -0.01352959 0.14366743  431 MET A HG2  
6415  H HG3  . MET A 423 ? 1.14300668 1.45638180 1.42603731 0.13319735  0.00028668  0.14124784  431 MET A HG3  
6416  H HE1  . MET A 423 ? 1.23513031 1.54631901 1.57058418 0.10394223  -0.03364789 0.16155812  431 MET A HE1  
6417  H HE2  . MET A 423 ? 1.23149240 1.54566431 1.56290197 0.09629694  -0.03258820 0.16201295  431 MET A HE2  
6418  H HE3  . MET A 423 ? 1.23617864 1.56082559 1.58116579 0.11713484  -0.01730516 0.16921093  431 MET A HE3  
6419  N N    . PHE A 424 ? 0.84019864 1.12144101 1.04539275 0.10424071  -0.01311327 0.09744137  432 PHE A N    
6420  C CA   . PHE A 424 ? 0.86492437 1.13407278 1.05140805 0.09403809  -0.01961764 0.08511344  432 PHE A CA   
6421  C C    . PHE A 424 ? 0.81875396 1.08443999 1.01039457 0.07594148  -0.02997379 0.08970809  432 PHE A C    
6422  O O    . PHE A 424 ? 0.84670961 1.11894691 1.04935670 0.06929424  -0.03120047 0.09875236  432 PHE A O    
6423  C CB   . PHE A 424 ? 0.92158341 1.19202566 1.09581399 0.09727243  -0.01276386 0.07985941  432 PHE A CB   
6424  C CG   . PHE A 424 ? 0.88245744 1.14162076 1.03838348 0.08901587  -0.01695345 0.06726537  432 PHE A CG   
6425  C CD1  . PHE A 424 ? 1.05853474 1.31420159 1.21265721 0.07269462  -0.02270004 0.06825387  432 PHE A CD1  
6426  C CD2  . PHE A 424 ? 0.94755030 1.19932675 1.08838022 0.09863748  -0.01487208 0.05499403  432 PHE A CD2  
6427  C CE1  . PHE A 424 ? 0.93633467 1.18256783 1.07519746 0.06620117  -0.02435035 0.05819289  432 PHE A CE1  
6428  C CE2  . PHE A 424 ? 0.86167216 1.10434985 0.99011803 0.09114802  -0.01814086 0.04493648  432 PHE A CE2  
6429  C CZ   . PHE A 424 ? 0.83154535 1.07214093 0.95969832 0.07499006  -0.02185794 0.04708203  432 PHE A CZ   
6430  H H    . PHE A 424 ? 0.86314011 1.15180087 1.07985651 0.10097303  -0.01169322 0.10588069  432 PHE A H    
6431  H HA   . PHE A 424 ? 0.86800146 1.13001215 1.04700851 0.09805942  -0.02159010 0.07777929  432 PHE A HA   
6432  H HB2  . PHE A 424 ? 0.90453672 1.17692196 1.07525158 0.11032343  -0.00627316 0.07821950  432 PHE A HB2  
6433  H HB3  . PHE A 424 ? 0.89487219 1.17246222 1.07806659 0.09330320  -0.01103606 0.08754144  432 PHE A HB3  
6434  H HD1  . PHE A 424 ? 0.97910219 1.23829830 1.14254355 0.06650425  -0.02562021 0.07601270  432 PHE A HD1  
6435  H HD2  . PHE A 424 ? 0.91993725 1.17231619 1.05923784 0.11081761  -0.01151847 0.05361535  432 PHE A HD2  
6436  H HE1  . PHE A 424 ? 0.93235379 1.17527401 1.06849027 0.05612510  -0.02764462 0.05903229  432 PHE A HE1  
6437  H HE2  . PHE A 424 ? 0.88466376 1.12181997 1.00494790 0.09752817  -0.01811026 0.03671421  432 PHE A HE2  
6438  H HZ   . PHE A 424 ? 0.86206675 1.09651303 0.98249120 0.07042968  -0.02311118 0.04088007  432 PHE A HZ   
6439  N N    . VAL A 425 ? 0.92513889 1.17934704 1.10821748 0.06901834  -0.03761680 0.08342642  433 VAL A N    
6440  C CA   . VAL A 425 ? 0.89285272 1.13924885 1.07163966 0.05324066  -0.04675767 0.08505937  433 VAL A CA   
6441  C C    . VAL A 425 ? 0.96534371 1.20159400 1.12446642 0.04712215  -0.04636239 0.07458402  433 VAL A C    
6442  O O    . VAL A 425 ? 0.92570770 1.15613675 1.07672489 0.05206349  -0.04415008 0.06517404  433 VAL A O    
6443  C CB   . VAL A 425 ? 0.95953655 1.20014322 1.14340591 0.05045838  -0.05432115 0.08769933  433 VAL A CB   
6444  C CG1  . VAL A 425 ? 0.97143030 1.20183730 1.14719343 0.03586383  -0.06372316 0.09003385  433 VAL A CG1  
6445  C CG2  . VAL A 425 ? 1.09705067 1.34784591 1.30230856 0.05704963  -0.05434848 0.09826209  433 VAL A CG2  
6446  H H    . VAL A 425 ? 0.89497304 1.14544272 1.07438207 0.07504800  -0.03703674 0.07814865  433 VAL A H    
6447  H HA   . VAL A 425 ? 0.92180908 1.17275107 1.10774088 0.04889826  -0.04842662 0.09185785  433 VAL A HA   
6448  H HB   . VAL A 425 ? 0.97449982 1.21034002 1.15261912 0.05469704  -0.05303048 0.08089720  433 VAL A HB   
6449  H HG11 . VAL A 425 ? 0.96904087 1.20228088 1.14822924 0.03149446  -0.06603675 0.09510317  433 VAL A HG11 
6450  H HG12 . VAL A 425 ? 0.97043067 1.19364882 1.13304198 0.03274499  -0.06271724 0.08357760  433 VAL A HG12 
6451  H HG13 . VAL A 425 ? 0.97468340 1.20224178 1.15490270 0.03454743  -0.06857166 0.09316686  433 VAL A HG13 
6452  H HG21 . VAL A 425 ? 1.05501318 1.30178213 1.26349413 0.05428360  -0.05992975 0.10020748  433 VAL A HG21 
6453  H HG22 . VAL A 425 ? 1.05227208 1.30765152 1.25993907 0.06779555  -0.04782784 0.09640667  433 VAL A HG22 
6454  H HG23 . VAL A 425 ? 1.04978061 1.30615568 1.26370919 0.05371365  -0.05538443 0.10532601  433 VAL A HG23 
6455  N N    . ALA A 426 ? 0.96845174 1.20174670 1.12126625 0.03639632  -0.04935693 0.07661287  434 ALA A N    
6456  C CA   . ALA A 426 ? 1.03404081 1.25567615 1.16894174 0.02844731  -0.05020147 0.06931680  434 ALA A CA   
6457  C C    . ALA A 426 ? 0.99703431 1.20881605 1.12686265 0.01803701  -0.05919253 0.07443277  434 ALA A C    
6458  O O    . ALA A 426 ? 0.96875495 1.18252492 1.10421789 0.01336687  -0.06528449 0.08212382  434 ALA A O    
6459  C CB   . ALA A 426 ? 0.95601487 1.18008709 1.08444262 0.02598706  -0.04617587 0.06720082  434 ALA A CB   
6460  H H    . ALA A 426 ? 0.97935909 1.21773469 1.13986158 0.03437349  -0.05090556 0.08300199  434 ALA A H    
6461  H HA   . ALA A 426 ? 0.99858910 1.21666098 1.12971914 0.03211452  -0.04787616 0.06310695  434 ALA A HA   
6462  H HB1  . ALA A 426 ? 0.97280270 1.20302868 1.10403657 0.03338499  -0.04054645 0.06461454  434 ALA A HB1  
6463  H HB2  . ALA A 426 ? 0.97786748 1.20473933 1.11129105 0.02217625  -0.04944185 0.07328780  434 ALA A HB2  
6464  H HB3  . ALA A 426 ? 0.97932923 1.19556606 1.09608519 0.02116797  -0.04606725 0.06256434  434 ALA A HB3  
6465  N N    . ALA A 427 ? 0.97474706 1.17576408 1.09560835 0.01542293  -0.06047966 0.07092307  435 ALA A N    
6466  C CA   . ALA A 427 ? 0.96276784 1.15154517 1.07274389 0.00654043  -0.06755213 0.07529768  435 ALA A CA   
6467  C C    . ALA A 427 ? 0.99238610 1.16954577 1.08371401 0.00204262  -0.06309915 0.06961414  435 ALA A C    
6468  O O    . ALA A 427 ? 0.95187813 1.13071072 1.04390693 0.00589777  -0.05585561 0.06235387  435 ALA A O    
6469  C CB   . ALA A 427 ? 0.87886012 1.06513727 0.99669027 0.00812155  -0.07209669 0.07919572  435 ALA A CB   
6470  H H    . ALA A 427 ? 0.97423261 1.17494583 1.09575069 0.01977551  -0.05695138 0.06593040  435 ALA A H    
6471  H HA   . ALA A 427 ? 0.95851833 1.14762783 1.06819904 0.00287423  -0.07231176 0.07981688  435 ALA A HA   
6472  H HB1  . ALA A 427 ? 0.90091443 1.09476662 1.03137398 0.01131968  -0.07438777 0.08316401  435 ALA A HB1  
6473  H HB2  . ALA A 427 ? 0.90149927 1.08692074 1.02088952 0.01165846  -0.06830177 0.07473595  435 ALA A HB2  
6474  H HB3  . ALA A 427 ? 0.91347420 1.09095740 1.02253437 0.00277616  -0.07668258 0.08245350  435 ALA A HB3  
6475  N N    . LYS A 428 ? 0.95926702 1.12351894 1.03374887 -0.00517135 -0.06749314 0.07310768  436 LYS A N    
6476  C CA   . LYS A 428 ? 0.91659951 1.06908572 0.97362828 -0.00812300 -0.06137854 0.06939139  436 LYS A CA   
6477  C C    . LYS A 428 ? 0.96436137 1.10131311 1.00546932 -0.01215778 -0.06517429 0.07509740  436 LYS A C    
6478  O O    . LYS A 428 ? 0.81706786 0.94909668 0.85321730 -0.01470743 -0.07490046 0.08110584  436 LYS A O    
6479  C CB   . LYS A 428 ? 0.95593953 1.10688066 1.00083423 -0.01108022 -0.05906403 0.06614594  436 LYS A CB   
6480  C CG   . LYS A 428 ? 0.95415044 1.09550416 0.98415017 -0.01654299 -0.06859665 0.07105592  436 LYS A CG   
6481  C CD   . LYS A 428 ? 1.03693271 1.17647898 1.05658948 -0.01920289 -0.06765247 0.06754421  436 LYS A CD   
6482  C CE   . LYS A 428 ? 1.00692320 1.13514781 1.00635660 -0.02045548 -0.05895094 0.06281783  436 LYS A CE   
6483  N NZ   . LYS A 428 ? 1.11668587 1.22536182 1.09075856 -0.02304990 -0.06285162 0.06641547  436 LYS A NZ   
6484  H H    . LYS A 428 ? 0.96500945 1.12720656 1.03869891 -0.00766540 -0.07422448 0.07801302  436 LYS A H    
6485  H HA   . LYS A 428 ? 0.93358290 1.08878314 0.99740440 -0.00490807 -0.05600136 0.06547743  436 LYS A HA   
6486  H HB2  . LYS A 428 ? 0.94545352 1.09088445 0.98205352 -0.01168333 -0.05303327 0.06296054  436 LYS A HB2  
6487  H HB3  . LYS A 428 ? 0.93178964 1.09293985 0.98705614 -0.00834337 -0.05744713 0.06385019  436 LYS A HB3  
6488  H HG2  . LYS A 428 ? 0.97453755 1.12131095 1.01536727 -0.01621775 -0.07517248 0.07496689  436 LYS A HG2  
6489  H HG3  . LYS A 428 ? 0.98909730 1.11883688 1.00549233 -0.01834688 -0.06978219 0.07313481  436 LYS A HG3  
6490  H HD2  . LYS A 428 ? 0.99672824 1.14793539 1.02979016 -0.01690134 -0.06498960 0.06563811  436 LYS A HD2  
6491  H HD3  . LYS A 428 ? 1.01976120 1.15428877 1.03419375 -0.02202310 -0.07611279 0.07077275  436 LYS A HD3  
6492  H HE2  . LYS A 428 ? 1.02691281 1.15833032 1.03232253 -0.01807593 -0.05178292 0.06046633  436 LYS A HE2  
6493  H HE3  . LYS A 428 ? 1.03119683 1.16131616 1.02847326 -0.02132637 -0.05764753 0.05993503  436 LYS A HE3  
6494  H HZ1  . LYS A 428 ? 1.09198380 1.19869852 1.06777585 -0.02208702 -0.06284089 0.06923714  436 LYS A HZ1  
6495  H HZ2  . LYS A 428 ? 1.09746230 1.20198894 1.06607556 -0.02498278 -0.07131428 0.06839249  436 LYS A HZ2  
6496  H HZ3  . LYS A 428 ? 1.09573436 1.19754863 1.05737209 -0.02322773 -0.05691700 0.06411733  436 LYS A HZ3  
6497  N N    . GLY A 429 ? 0.99035937 1.11873281 1.02347314 -0.01225871 -0.05724493 0.07374270  437 GLY A N    
6498  C CA   . GLY A 429 ? 1.01585793 1.12732363 1.02791727 -0.01501812 -0.05755655 0.07951909  437 GLY A CA   
6499  C C    . GLY A 429 ? 1.02165699 1.12202191 1.00883877 -0.01747948 -0.05383857 0.07772677  437 GLY A C    
6500  O O    . GLY A 429 ? 1.03018069 1.12840104 1.00718832 -0.01972874 -0.06139915 0.07727197  437 GLY A O    
6501  H H    . GLY A 429 ? 0.97682571 1.10952044 1.01796079 -0.01010219 -0.05148064 0.06961571  437 GLY A H    
6502  H HA2  . GLY A 429 ? 1.01950896 1.12816691 1.02898002 -0.01598975 -0.06544854 0.08394252  437 GLY A HA2  
6503  H HA3  . GLY A 429 ? 1.01255727 1.12179089 1.02907073 -0.01370951 -0.05238240 0.08052872  437 GLY A HA3  
6504  N N    . GLY A 430 ? 0.98108721 1.07376671 0.96010256 -0.01670039 -0.04236527 0.07732464  438 GLY A N    
6505  C CA   . GLY A 430 ? 0.89123309 0.97624451 0.85163134 -0.01760598 -0.03546543 0.07410643  438 GLY A CA   
6506  C C    . GLY A 430 ? 0.91685855 0.98095417 0.84366608 -0.01788447 -0.03678545 0.07938101  438 GLY A C    
6507  O O    . GLY A 430 ? 0.94629794 1.00145149 0.86525142 -0.01695939 -0.04029772 0.08619170  438 GLY A O    
6508  H H    . GLY A 430 ? 0.96907961 1.06127870 0.95567232 -0.01539088 -0.03855367 0.07956984  438 GLY A H    
6509  H HA2  . GLY A 430 ? 0.90683168 0.99365079 0.87438506 -0.01643726 -0.02651177 0.07252437  438 GLY A HA2  
6510  H HA3  . GLY A 430 ? 0.90707827 0.99838912 0.87005389 -0.01860522 -0.03884993 0.07004018  438 GLY A HA3  
6511  N N    . PHE A 431 ? 1.13648069 1.19234514 1.04279137 -0.01849736 -0.03499522 0.07583476  439 PHE A N    
6512  C CA   . PHE A 431 ? 1.26780438 1.30070901 1.13646603 -0.01697125 -0.03572441 0.07902063  439 PHE A CA   
6513  C C    . PHE A 431 ? 1.21581054 1.24479640 1.07062674 -0.01904946 -0.04443694 0.07313743  439 PHE A C    
6514  O O    . PHE A 431 ? 1.42301822 1.46707070 1.29685330 -0.02126089 -0.04384951 0.06728576  439 PHE A O    
6515  C CB   . PHE A 431 ? 1.19009686 1.21401358 1.04882205 -0.01328859 -0.01760882 0.08210897  439 PHE A CB   
6516  C CG   . PHE A 431 ? 1.09304667 1.12654293 0.96478796 -0.01381781 -0.00636582 0.07586234  439 PHE A CG   
6517  C CD1  . PHE A 431 ? 1.13783574 1.19125378 1.04482079 -0.01525607 -0.00342154 0.07192896  439 PHE A CD1  
6518  C CD2  . PHE A 431 ? 1.25164866 1.27308881 1.09919941 -0.01227705 -0.00006089 0.07340742  439 PHE A CD2  
6519  C CE1  . PHE A 431 ? 1.21625781 1.27757740 1.13462162 -0.01555251 0.00488682  0.06595452  439 PHE A CE1  
6520  C CE2  . PHE A 431 ? 1.40715992 1.43779802 1.26781094 -0.01307444 0.00897848  0.06765191  439 PHE A CE2  
6521  C CZ   . PHE A 431 ? 1.33321226 1.38387322 1.22953629 -0.01488877 0.01125568  0.06408684  439 PHE A CZ   
6522  H H    . PHE A 431 ? 1.08426154 1.14857996 0.99962008 -0.01936607 -0.03342023 0.07096468  439 PHE A H    
6523  H HA   . PHE A 431 ? 1.23081040 1.25671291 1.09161389 -0.01650523 -0.04273940 0.08353586  439 PHE A HA   
6524  H HB2  . PHE A 431 ? 1.21579444 1.22314823 1.04694796 -0.01088682 -0.01708228 0.08474895  439 PHE A HB2  
6525  H HB3  . PHE A 431 ? 1.18645906 1.21362293 1.05764639 -0.01236236 -0.01366389 0.08642045  439 PHE A HB3  
6526  H HD1  . PHE A 431 ? 1.13368917 1.19466341 1.05651271 -0.01560505 -0.00773028 0.07312370  439 PHE A HD1  
6527  H HD2  . PHE A 431 ? 1.27529824 1.28151929 1.09644568 -0.01039623 -0.00287584 0.07528227  439 PHE A HD2  
6528  H HE1  . PHE A 431 ? 1.19737196 1.27070427 1.13806701 -0.01581702 0.00572584  0.06300854  439 PHE A HE1  
6529  H HE2  . PHE A 431 ? 1.36123002 1.38325775 1.20526755 -0.01181964 0.01345298  0.06614442  439 PHE A HE2  
6530  H HZ   . PHE A 431 ? 1.30327535 1.35924745 1.20798969 -0.01512218 0.01698716  0.06032056  439 PHE A HZ   
6531  N N    . ASN A 432 ? 1.26933777 1.27677298 1.09027672 -0.01770912 -0.05290497 0.07464674  440 ASN A N    
6532  C CA   . ASN A 432 ? 1.36354327 1.36470485 1.17160869 -0.01959863 -0.06348208 0.06908997  440 ASN A CA   
6533  C C    . ASN A 432 ? 1.31969631 1.30692089 1.10154700 -0.01636304 -0.05187801 0.06554510  440 ASN A C    
6534  O O    . ASN A 432 ? 1.46235156 1.42586148 1.20759988 -0.01296613 -0.05674311 0.06520578  440 ASN A O    
6535  C CB   . ASN A 432 ? 1.38500762 1.37125194 1.17599607 -0.02031482 -0.08435826 0.07123626  440 ASN A CB   
6536  C CG   . ASN A 432 ? 1.24116778 1.24612010 1.06638110 -0.02436482 -0.09568816 0.07383196  440 ASN A CG   
6537  O OD1  . ASN A 432 ? 1.17441416 1.20247352 1.03233051 -0.02666035 -0.09059197 0.07156557  440 ASN A OD1  
6538  N ND2  . ASN A 432 ? 1.20893133 1.20381653 1.02656937 -0.02423935 -0.10976338 0.07898457  440 ASN A ND2  
6539  H H    . ASN A 432 ? 1.30150700 1.29709363 1.10675859 -0.01521792 -0.05264841 0.07919721  440 ASN A H    
6540  H HA   . ASN A 432 ? 1.30999255 1.32717907 1.14130723 -0.02247976 -0.06489825 0.06606381  440 ASN A HA   
6541  H HB2  . ASN A 432 ? 1.37692177 1.34810066 1.14626956 -0.01699406 -0.08402500 0.07497619  440 ASN A HB2  
6542  H HB3  . ASN A 432 ? 1.36425376 1.34290671 1.14363539 -0.02094457 -0.09098762 0.06748110  440 ASN A HB3  
6543  H HD21 . ASN A 432 ? 1.25178576 1.22852528 1.04332447 -0.02200247 -0.11441609 0.08000094  440 ASN A HD21 
6544  H HD22 . ASN A 432 ? 1.21171713 1.21755171 1.04997039 -0.02601206 -0.11467659 0.08147305  440 ASN A HD22 
6545  N N    . ASN A 433 ? 1.31446791 1.31636906 1.11607873 -0.01684026 -0.03694112 0.06271767  441 ASN A N    
6546  C CA   . ASN A 433 ? 1.34012866 1.33529449 1.12747884 -0.01499773 -0.02615192 0.05832596  441 ASN A CA   
6547  C C    . ASN A 433 ? 1.19580173 1.21453071 1.01817679 -0.01760758 -0.01642509 0.05433596  441 ASN A C    
6548  O O    . ASN A 433 ? 1.18004513 1.19765353 1.00093544 -0.01563768 -0.00203491 0.05299021  441 ASN A O    
6549  C CB   . ASN A 433 ? 1.35767984 1.33197486 1.11423171 -0.00836085 -0.01234882 0.06336506  441 ASN A CB   
6550  C CG   . ASN A 433 ? 1.27207005 1.23263860 1.00359654 -0.00526907 -0.00546831 0.05878603  441 ASN A CG   
6551  O OD1  . ASN A 433 ? 1.17757416 1.13026857 0.89448541 -0.00659584 -0.01811882 0.05289560  441 ASN A OD1  
6552  N ND2  . ASN A 433 ? 1.19707406 1.15357780 0.92406887 -0.00074743 0.01433727  0.06198970  441 ASN A ND2  
6553  H H    . ASN A 433 ? 1.29297757 1.30891693 1.11776781 -0.01797456 -0.03338150 0.06366374  441 ASN A H    
6554  H HA   . ASN A 433 ? 1.32027960 1.30887055 1.09586084 -0.01598082 -0.03518249 0.05479548  441 ASN A HA   
6555  H HB2  . ASN A 433 ? 1.35805452 1.31918657 1.09555864 -0.00614414 -0.01880095 0.06697778  441 ASN A HB2  
6556  H HB3  . ASN A 433 ? 1.32226896 1.30449653 1.09440947 -0.00765281 -0.00121185 0.06656227  441 ASN A HB3  
6557  H HD21 . ASN A 433 ? 1.22894847 1.18309736 0.95597035 0.00185550  0.02183163  0.06790698  441 ASN A HD21 
6558  H HD22 . ASN A 433 ? 1.21931040 1.17557728 0.94447386 -0.00025897 0.02029485  0.05869057  441 ASN A HD22 
6559  N N    . GLU A 434 ? 1.21084499 1.24954522 1.06371510 -0.02106725 -0.02439336 0.05306116  442 GLU A N    
6560  C CA   . GLU A 434 ? 1.23939884 1.29929388 1.12288558 -0.02237025 -0.01829326 0.04844439  442 GLU A CA   
6561  C C    . GLU A 434 ? 1.38952947 1.44916511 1.26678038 -0.02380406 -0.01832755 0.04240787  442 GLU A C    
6562  O O    . GLU A 434 ? 1.48972392 1.53528857 1.34421039 -0.02450955 -0.02670360 0.04162697  442 GLU A O    
6563  C CB   . GLU A 434 ? 1.15357006 1.23146224 1.06494033 -0.02365237 -0.02699748 0.04917996  442 GLU A CB   
6564  C CG   . GLU A 434 ? 1.24922574 1.33066285 1.17347085 -0.02178325 -0.02418455 0.05372526  442 GLU A CG   
6565  C CD   . GLU A 434 ? 1.23873925 1.32875001 1.17844212 -0.02210458 -0.03511630 0.05720244  442 GLU A CD   
6566  O OE1  . GLU A 434 ? 1.26378202 1.35986686 1.21948242 -0.02015141 -0.03154909 0.05909579  442 GLU A OE1  
6567  O OE2  . GLU A 434 ? 1.29316628 1.38290453 1.23024952 -0.02411505 -0.04742563 0.05857510  442 GLU A OE2  
6568  H H    . GLU A 434 ? 1.21837401 1.25672793 1.07201958 -0.02205907 -0.03418500 0.05522751  442 GLU A H    
6569  H HA   . GLU A 434 ? 1.23755968 1.29860520 1.12652349 -0.02069391 -0.00790381 0.04919079  442 GLU A HA   
6570  H HB2  . GLU A 434 ? 1.19647932 1.27180755 1.10315776 -0.02515812 -0.03736892 0.05047216  442 GLU A HB2  
6571  H HB3  . GLU A 434 ? 1.17297077 1.26295280 1.09990573 -0.02380067 -0.02467808 0.04549387  442 GLU A HB3  
6572  H HG2  . GLU A 434 ? 1.21161020 1.30110657 1.15042663 -0.02063025 -0.01686224 0.05144526  442 GLU A HG2  
6573  H HG3  . GLU A 434 ? 1.24210382 1.31094348 1.15038824 -0.02075122 -0.02076504 0.05718318  442 GLU A HG3  
6574  N N    . SER A 435 ? 1.31858742 1.39187288 1.21469104 -0.02388008 -0.00987234 0.03783536  443 SER A N    
6575  C CA   . SER A 435 ? 1.27373409 1.34772205 1.16561842 -0.02554030 -0.01158958 0.03266534  443 SER A CA   
6576  C C    . SER A 435 ? 1.23041606 1.31333685 1.13356733 -0.02819652 -0.02624348 0.03302751  443 SER A C    
6577  O O    . SER A 435 ? 1.26328290 1.35828006 1.18553197 -0.02805514 -0.03108561 0.03594315  443 SER A O    
6578  C CB   . SER A 435 ? 1.22788596 1.31269050 1.13485801 -0.02488467 -0.00019377 0.02767763  443 SER A CB   
6579  O OG   . SER A 435 ? 1.16798770 1.27218223 1.10373878 -0.02410420 0.00013197  0.02609203  443 SER A OG   
6580  H H    . SER A 435 ? 1.30873394 1.38991928 1.21972716 -0.02282399 -0.00401561 0.03782865  443 SER A H    
6581  H HA   . SER A 435 ? 1.29099941 1.34993005 1.16039824 -0.02502394 -0.01162688 0.03279530  443 SER A HA   
6582  H HB2  . SER A 435 ? 1.22652221 1.30991209 1.12810671 -0.02603419 -0.00190101 0.02480487  443 SER A HB2  
6583  H HB3  . SER A 435 ? 1.23246431 1.31066322 1.13339067 -0.02329116 0.00881722  0.02845689  443 SER A HB3  
6585  N N    . HIS A 436 ? 1.24611282 1.32151771 1.13739622 -0.03023364 -0.03360637 0.03080795  444 HIS A N    
6586  C CA   . HIS A 436 ? 1.10927582 1.19301045 1.01513159 -0.03301444 -0.04741132 0.03234045  444 HIS A CA   
6587  C C    . HIS A 436 ? 1.00504875 1.08452106 0.91044521 -0.03346936 -0.05882938 0.03818998  444 HIS A C    
6588  O O    . HIS A 436 ? 0.99889004 1.09280324 0.92815614 -0.03421528 -0.06521601 0.04193939  444 HIS A O    
6589  C CB   . HIS A 436 ? 1.20802236 1.31578302 1.14485693 -0.03245624 -0.04234505 0.03128219  444 HIS A CB   
6590  C CG   . HIS A 436 ? 1.45197296 1.56411016 1.39016604 -0.03178706 -0.03175987 0.02563171  444 HIS A CG   
6591  N ND1  . HIS A 436 ? 1.23635912 1.33430862 1.15396774 -0.03285912 -0.02934056 0.02170440  444 HIS A ND1  
6592  C CD2  . HIS A 436 ? 1.48765671 1.61657798 1.44559443 -0.02940912 -0.02338667 0.02320876  444 HIS A CD2  
6593  C CE1  . HIS A 436 ? 1.21251965 1.31963456 1.13953805 -0.03193492 -0.01953447 0.01753480  444 HIS A CE1  
6594  N NE2  . HIS A 436 ? 1.34367311 1.46922898 1.29460728 -0.02982142 -0.01636508 0.01825427  444 HIS A NE2  
6595  H H    . HIS A 436 ? 1.22671080 1.29137647 1.10159624 -0.02966381 -0.02994843 0.02863913  444 HIS A H    
6596  H HA   . HIS A 436 ? 1.14368415 1.21818829 1.03786516 -0.03437714 -0.05264635 0.03052054  444 HIS A HA   
6597  H HB2  . HIS A 436 ? 1.22000480 1.33555138 1.16731441 -0.03052319 -0.03854983 0.03262230  444 HIS A HB2  
6598  H HB3  . HIS A 436 ? 1.22598720 1.33940172 1.17370832 -0.03388741 -0.05058663 0.03367224  444 HIS A HB3  
6600  H HD2  . HIS A 436 ? 1.42361391 1.56360686 1.39636600 -0.02728829 -0.02266521 0.02450421  444 HIS A HD2  
6601  H HE1  . HIS A 436 ? 1.25590789 1.35671735 1.17343807 -0.03226811 -0.01589070 0.01449022  444 HIS A HE1  
6603  N N    . ASN A 437 ? 1.05151939 1.11076069 0.92940009 -0.03215451 -0.06056175 0.03970505  445 ASN A N    
6604  C CA   . ASN A 437 ? 1.04547787 1.10225940 0.92421019 -0.03164691 -0.06727520 0.04545842  445 ASN A CA   
6605  C C    . ASN A 437 ? 1.02407312 1.08138800 0.91237533 -0.03469305 -0.08648272 0.04884955  445 ASN A C    
6606  O O    . ASN A 437 ? 1.11051893 1.15666950 0.98777759 -0.03656262 -0.09749886 0.04693162  445 ASN A O    
6607  C CB   . ASN A 437 ? 1.06990361 1.10396290 0.91543776 -0.02848300 -0.06394097 0.04736689  445 ASN A CB   
6608  C CG   . ASN A 437 ? 1.16722095 1.19683599 1.01134968 -0.02784823 -0.07175427 0.05369511  445 ASN A CG   
6609  O OD1  . ASN A 437 ? 1.24309933 1.28451538 1.10503864 -0.02692687 -0.06465762 0.05683900  445 ASN A OD1  
6610  N ND2  . ASN A 437 ? 1.15737450 1.16828287 0.97951210 -0.02799217 -0.08751143 0.05530303  445 ASN A ND2  
6611  H H    . ASN A 437 ? 1.06038523 1.10683680 0.91821742 -0.03107279 -0.05732429 0.03744281  445 ASN A H    
6612  H HA   . ASN A 437 ? 1.02588570 1.09613872 0.92290395 -0.03085490 -0.06116332 0.04656413  445 ASN A HA   
6613  H HB2  . ASN A 437 ? 1.09004438 1.12581468 0.93489516 -0.02658335 -0.05108009 0.04654388  445 ASN A HB2  
6614  H HB3  . ASN A 437 ? 1.11126947 1.13029981 0.93538517 -0.02806752 -0.06888393 0.04547736  445 ASN A HB3  
6615  H HD21 . ASN A 437 ? 1.17957437 1.18149471 0.98964894 -0.02841203 -0.09329393 0.05248193  445 ASN A HD21 
6616  H HD22 . ASN A 437 ? 1.17865598 1.18545353 0.99821228 -0.02752034 -0.09301651 0.05907413  445 ASN A HD22 
6617  N N    . HIS A 438 ? 1.15266311 1.22328854 1.06417263 -0.03492680 -0.09047920 0.05407024  446 HIS A N    
6618  C CA   . HIS A 438 ? 1.20303345 1.26860809 1.11871874 -0.03692845 -0.10848317 0.05958897  446 HIS A CA   
6619  C C    . HIS A 438 ? 1.25383246 1.30754483 1.15364742 -0.03491507 -0.10970947 0.06343701  446 HIS A C    
6620  O O    . HIS A 438 ? 1.41120112 1.47047150 1.31302357 -0.03232193 -0.09601548 0.06366697  446 HIS A O    
6621  C CB   . HIS A 438 ? 1.14054656 1.22992921 1.09609067 -0.03794009 -0.11204524 0.06436813  446 HIS A CB   
6622  C CG   . HIS A 438 ? 1.09305859 1.19392204 1.06754613 -0.03973177 -0.11376913 0.06359208  446 HIS A CG   
6623  N ND1  . HIS A 438 ? 1.05649185 1.17870712 1.06674814 -0.03924557 -0.11481563 0.06931535  446 HIS A ND1  
6624  C CD2  . HIS A 438 ? 1.12654102 1.22177935 1.09100699 -0.04118020 -0.11280608 0.05854879  446 HIS A CD2  
6625  C CE1  . HIS A 438 ? 1.05333126 1.18289673 1.07512283 -0.04040051 -0.11402875 0.06833106  446 HIS A CE1  
6626  N NE2  . HIS A 438 ? 1.02974916 1.14307964 1.02441931 -0.04204769 -0.11359819 0.06144233  446 HIS A NE2  
6627  H H    . HIS A 438 ? 1.10651195 1.18950462 1.03229153 -0.03351355 -0.08194648 0.05414660  446 HIS A H    
6628  H HA   . HIS A 438 ? 1.20931053 1.26263607 1.11231351 -0.03843446 -0.11816816 0.05832700  446 HIS A HA   
6629  H HB2  . HIS A 438 ? 1.12495649 1.22553742 1.09106135 -0.03563382 -0.10210407 0.06444148  446 HIS A HB2  
6630  H HB3  . HIS A 438 ? 1.14906383 1.23520589 1.10873687 -0.03902170 -0.12302706 0.06881663  446 HIS A HB3  
6632  H HD2  . HIS A 438 ? 1.11491585 1.19641960 1.05621421 -0.04108729 -0.11114153 0.05427673  446 HIS A HD2  
6633  H HE1  . HIS A 438 ? 1.03309727 1.17650485 1.07846272 -0.03981720 -0.11390624 0.07247225  446 HIS A HE1  
6635  N N    . ASN A 439 ? 1.31684923 1.35325408 1.20155668 -0.03597029 -0.12724961 0.06655667  447 ASN A N    
6636  C CA   . ASN A 439 ? 1.24110126 1.26721168 1.11469066 -0.03430963 -0.13236991 0.07174683  447 ASN A CA   
6637  C C    . ASN A 439 ? 1.31241941 1.36063635 1.22424996 -0.03561633 -0.13487822 0.07738920  447 ASN A C    
6638  O O    . ASN A 439 ? 1.25306606 1.30270851 1.18002617 -0.03809055 -0.15133700 0.08187220  447 ASN A O    
6639  C CB   . ASN A 439 ? 1.34584689 1.34526253 1.19056416 -0.03428275 -0.15223946 0.07276111  447 ASN A CB   
6640  C CG   . ASN A 439 ? 1.44670463 1.41863465 1.24510777 -0.03032441 -0.14985919 0.06785646  447 ASN A CG   
6641  O OD1  . ASN A 439 ? 1.23735368 1.20985496 1.02565432 -0.02841075 -0.13357823 0.06325338  447 ASN A OD1  
6642  N ND2  . ASN A 439 ? 1.35478270 1.30066466 1.12361526 -0.02832752 -0.16745239 0.06890786  447 ASN A ND2  
6643  H H    . ASN A 439 ? 1.29419041 1.32438707 1.17562056 -0.03769705 -0.13719501 0.06536117  447 ASN A H    
6644  H HA   . ASN A 439 ? 1.29131341 1.31332612 1.15191805 -0.03167719 -0.12087929 0.07118200  447 ASN A HA   
6645  H HB2  . ASN A 439 ? 1.34175348 1.34430408 1.20026112 -0.03718480 -0.16415602 0.07295100  447 ASN A HB2  
6646  H HB3  . ASN A 439 ? 1.35209751 1.34793949 1.19534338 -0.03351094 -0.15680581 0.07705023  447 ASN A HB3  
6647  H HD21 . ASN A 439 ? 1.39590812 1.34159660 1.17255533 -0.02949638 -0.17817597 0.07268003  447 ASN A HD21 
6648  H HD22 . ASN A 439 ? 1.41400659 1.34195507 1.15455711 -0.02539936 -0.16875079 0.06573381  447 ASN A HD22 
6649  N N    . ASP A 440 ? 1.28235817 1.34691715 1.21027827 -0.03338127 -0.11871408 0.07711411  448 ASP A N    
6650  C CA   . ASP A 440 ? 1.15799510 1.24526536 1.12201738 -0.03277158 -0.11715226 0.08064041  448 ASP A CA   
6651  C C    . ASP A 440 ? 1.12598884 1.21754909 1.09395754 -0.02954153 -0.10668517 0.08197482  448 ASP A C    
6652  O O    . ASP A 440 ? 1.27614403 1.38594854 1.26886582 -0.02705616 -0.09883001 0.08132397  448 ASP A O    
6653  C CB   . ASP A 440 ? 1.28821504 1.39473259 1.27449501 -0.03225387 -0.10896571 0.07715960  448 ASP A CB   
6654  C CG   . ASP A 440 ? 1.14938176 1.25844240 1.12745237 -0.03026548 -0.09242202 0.07001854  448 ASP A CG   
6655  O OD1  . ASP A 440 ? 1.07993817 1.17710388 1.03745759 -0.02910898 -0.08473902 0.06806575  448 ASP A OD1  
6656  O OD2  . ASP A 440 ? 0.96130055 1.08333266 0.95372391 -0.02982666 -0.08771039 0.06716771  448 ASP A OD2  
6657  H H    . ASP A 440 ? 1.26027536 1.32071114 1.17573047 -0.03166246 -0.10838323 0.07460077  448 ASP A H    
6658  H HA   . ASP A 440 ? 1.20367897 1.29078221 1.17641699 -0.03428458 -0.12896822 0.08495043  448 ASP A HA   
6659  H HB2  . ASP A 440 ? 1.20499396 1.32541704 1.21324754 -0.03060340 -0.10768242 0.07984189  448 ASP A HB2  
6660  H HB3  . ASP A 440 ? 1.22401953 1.32841563 1.21126902 -0.03456305 -0.11680790 0.07748456  448 ASP A HB3  
6661  N N    . VAL A 441 ? 1.06312025 1.13712251 1.00687087 -0.02877814 -0.10691991 0.08418941  449 VAL A N    
6662  C CA   . VAL A 441 ? 0.99411845 1.07123458 0.94322002 -0.02596696 -0.09689425 0.08612849  449 VAL A CA   
6663  C C    . VAL A 441 ? 1.10632563 1.19393265 1.07954776 -0.02560338 -0.10501412 0.09163661  449 VAL A C    
6664  O O    . VAL A 441 ? 1.13008475 1.20923924 1.09847474 -0.02731360 -0.11916973 0.09679909  449 VAL A O    
6665  C CB   . VAL A 441 ? 1.00571132 1.06099176 0.92265332 -0.02443857 -0.09306889 0.08871904  449 VAL A CB   
6666  C CG1  . VAL A 441 ? 1.08416975 1.14247525 1.01131392 -0.02205271 -0.08570994 0.09309776  449 VAL A CG1  
6667  C CG2  . VAL A 441 ? 0.96359301 1.01024663 0.85998398 -0.02335606 -0.08109756 0.08392088  449 VAL A CG2  
6668  H H    . VAL A 441 ? 1.08755565 1.14679992 1.01109993 -0.02961311 -0.11363763 0.08475050  449 VAL A H    
6669  H HA   . VAL A 441 ? 1.01235735 1.09908235 0.97170550 -0.02468376 -0.08693029 0.08251411  449 VAL A HA   
6670  H HB   . VAL A 441 ? 1.03262615 1.07606244 0.93505430 -0.02521192 -0.10390300 0.09137630  449 VAL A HB   
6671  H HG11 . VAL A 441 ? 1.03949451 1.11066282 0.98545265 -0.02127589 -0.07827766 0.09031020  449 VAL A HG11 
6672  H HG12 . VAL A 441 ? 1.06017661 1.11944222 0.99411857 -0.02248390 -0.09423604 0.09695575  449 VAL A HG12 
6673  H HG13 . VAL A 441 ? 1.07347476 1.11936021 0.98198724 -0.02050190 -0.08009905 0.09510317  449 VAL A HG13 
6674  H HG21 . VAL A 441 ? 0.99794674 1.03045762 0.87373364 -0.02142077 -0.07776256 0.08664563  449 VAL A HG21 
6675  H HG22 . VAL A 441 ? 0.98301780 1.02662671 0.87221670 -0.02481762 -0.08652504 0.08108740  449 VAL A HG22 
6676  H HG23 . VAL A 441 ? 0.96041924 1.01825428 0.87178612 -0.02272601 -0.07139530 0.08123043  449 VAL A HG23 
6677  N N    . GLY A 442 ? 1.15916169 1.26416111 1.15809345 -0.02275725 -0.09671829 0.09027282  450 GLY A N    
6678  C CA   . GLY A 442 ? 1.11737967 1.23277974 1.13979506 -0.02107865 -0.10237324 0.09510077  450 GLY A CA   
6679  C C    . GLY A 442 ? 0.99554878 1.12792468 1.04347730 -0.02030282 -0.10704066 0.09608498  450 GLY A C    
6680  O O    . GLY A 442 ? 0.82972622 0.97257924 0.89973533 -0.01771734 -0.11013506 0.10035463  450 GLY A O    
6681  H H    . GLY A 442 ? 1.12054372 1.23034012 1.12208033 -0.02138872 -0.08766088 0.08605164  450 GLY A H    
6682  H HA2  . GLY A 442 ? 1.08983052 1.21002936 1.12040246 -0.01841593 -0.09522752 0.09380084  450 GLY A HA2  
6683  H HA3  . GLY A 442 ? 1.11199546 1.21797180 1.12614954 -0.02251033 -0.11025105 0.09968314  450 GLY A HA3  
6684  N N    . THR A 443 ? 0.96980774 1.10493016 1.01569223 -0.02191369 -0.10656187 0.09290662  451 THR A N    
6685  C CA   . THR A 443 ? 1.04858160 1.19884992 1.11931372 -0.02116561 -0.11081568 0.09607321  451 THR A CA   
6686  C C    . THR A 443 ? 0.93904817 1.10802460 1.03226519 -0.01421977 -0.09951206 0.09423118  451 THR A C    
6687  O O    . THR A 443 ? 1.01661229 1.18626332 1.10455465 -0.01084092 -0.08903597 0.08802693  451 THR A O    
6688  C CB   . THR A 443 ? 1.06817532 1.21674991 1.13243377 -0.02428059 -0.11238210 0.09336548  451 THR A CB   
6689  O OG1  . THR A 443 ? 0.92983639 1.09117615 1.02139103 -0.02414303 -0.11942604 0.09998772  451 THR A OG1  
6690  C CG2  . THR A 443 ? 1.04769003 1.20298541 1.10855794 -0.02139931 -0.09754443 0.08555438  451 THR A CG2  
6691  H H    . THR A 443 ? 1.00313461 1.13085318 1.03307092 -0.02320475 -0.10302056 0.08927150  451 THR A H    
6692  H HA   . THR A 443 ? 1.02054691 1.16960251 1.09865034 -0.02254133 -0.12041398 0.10173251  451 THR A HA   
6693  H HB   . THR A 443 ? 1.05269051 1.18684852 1.09810221 -0.02779095 -0.11896894 0.09298231  451 THR A HB   
6695  H HG21 . THR A 443 ? 1.05300844 1.20490539 1.10667658 -0.02382676 -0.09880453 0.08366847  451 THR A HG21 
6696  H HG22 . THR A 443 ? 1.03493071 1.20364356 1.11333847 -0.01741058 -0.09254803 0.08593954  451 THR A HG22 
6697  H HG23 . THR A 443 ? 1.05222309 1.20128536 1.10088241 -0.02073708 -0.09199362 0.08225700  451 THR A HG23 
6698  N N    . PHE A 444 ? 0.90994966 1.09304404 1.02861905 -0.01145987 -0.10230677 0.10015199  452 PHE A N    
6699  C CA   . PHE A 444 ? 1.00113690 1.20095575 1.13852441 -0.00281047 -0.09142606 0.09890293  452 PHE A CA   
6700  C C    . PHE A 444 ? 1.05368745 1.26629877 1.20857549 -0.00117201 -0.09020203 0.10324772  452 PHE A C    
6701  O O    . PHE A 444 ? 0.95752943 1.16749239 1.11717689 -0.00712382 -0.10016768 0.10879876  452 PHE A O    
6702  C CB   . PHE A 444 ? 0.94313687 1.14867008 1.09694147 0.00240980  -0.09255333 0.10359252  452 PHE A CB   
6703  C CG   . PHE A 444 ? 0.88210332 1.09768224 1.06210876 0.00349226  -0.09948619 0.11469681  452 PHE A CG   
6704  C CD1  . PHE A 444 ? 0.99900305 1.20619965 1.18078232 -0.00379023 -0.11420497 0.12174074  452 PHE A CD1  
6705  C CD2  . PHE A 444 ? 0.80098915 1.03331840 1.00400853 0.01269684  -0.09141500 0.11867886  452 PHE A CD2  
6706  C CE1  . PHE A 444 ? 0.85667950 1.07294190 1.06648409 -0.00315224 -0.12159379 0.13269237  452 PHE A CE1  
6707  C CE2  . PHE A 444 ? 0.89844561 1.14026117 1.12874663 0.01404006  -0.09668043 0.13047865  452 PHE A CE2  
6708  C CZ   . PHE A 444 ? 0.87856108 1.11286592 1.11426055 0.00550218  -0.11220475 0.13760173  452 PHE A CZ   
6709  H H    . PHE A 444 ? 0.94517678 1.12690663 1.06966996 -0.01443442 -0.11118291 0.10537361  452 PHE A H    
6710  H HA   . PHE A 444 ? 0.97538596 1.17380381 1.10308671 -0.00077214 -0.08382857 0.09217370  452 PHE A HA   
6711  H HB2  . PHE A 444 ? 0.93297100 1.14451575 1.09029245 0.00882312  -0.08441133 0.09969109  452 PHE A HB2  
6712  H HB3  . PHE A 444 ? 0.94967580 1.14556801 1.09351051 -0.00057342 -0.09649777 0.10314547  452 PHE A HB3  
6713  H HD1  . PHE A 444 ? 0.94810522 1.14258039 1.11170912 -0.00888704 -0.11948524 0.11928958  452 PHE A HD1  
6714  H HD2  . PHE A 444 ? 0.83395708 1.07073987 1.03415227 0.01870232  -0.08218998 0.11368491  452 PHE A HD2  
6715  H HE1  . PHE A 444 ? 0.90521020 1.11458468 1.11611080 -0.00824332 -0.13310452 0.13710004  452 PHE A HE1  
6716  H HE2  . PHE A 444 ? 0.86197174 1.11514091 1.10763288 0.02127389  -0.08968340 0.13401245  452 PHE A HE2  
6717  H HZ   . PHE A 444 ? 0.87671667 1.11778855 1.13373280 0.00622491  -0.11631727 0.14609119  452 PHE A HZ   
6718  N N    . SER A 445 ? 1.00714004 1.23246944 1.17112923 0.00763215  -0.07819187 0.10064680  453 SER A N    
6719  C CA   . SER A 445 ? 1.03191209 1.27163839 1.21561205 0.01197551  -0.07393661 0.10662605  453 SER A CA   
6720  C C    . SER A 445 ? 1.02031291 1.27300668 1.22000408 0.02464263  -0.06441066 0.10920055  453 SER A C    
6721  O O    . SER A 445 ? 1.02353847 1.27379584 1.21230316 0.03095640  -0.05799730 0.10107342  453 SER A O    
6722  C CB   . SER A 445 ? 1.00158858 1.24102497 1.17337811 0.01084506  -0.06776354 0.10028118  453 SER A CB   
6723  O OG   . SER A 445 ? 1.00296974 1.22784698 1.15649736 0.00020860  -0.07640501 0.09709653  453 SER A OG   
6724  H H    . SER A 445 ? 1.01956880 1.24396467 1.17709541 0.01152225  -0.07254093 0.09517734  453 SER A H    
6725  H HA   . SER A 445 ? 1.02225661 1.26261985 1.21730721 0.00773300  -0.08192523 0.11384962  453 SER A HA   
6726  H HB2  . SER A 445 ? 1.00195944 1.24126458 1.16468740 0.01544909  -0.06036765 0.09350812  453 SER A HB2  
6727  H HB3  . SER A 445 ? 1.00046182 1.24936295 1.18628335 0.01343964  -0.06518448 0.10533650  453 SER A HB3  
6729  N N    . LEU A 446 ? 1.00685322 1.27229452 1.23319912 0.02887004  -0.06400058 0.12093592  454 LEU A N    
6730  C CA   . LEU A 446 ? 0.93484247 1.21224892 1.17540622 0.04295998  -0.05334094 0.12459499  454 LEU A CA   
6731  C C    . LEU A 446 ? 0.93236160 1.22351670 1.18588364 0.05135283  -0.04205727 0.13031483  454 LEU A C    
6732  O O    . LEU A 446 ? 1.21634924 1.51463985 1.48994291 0.04711063  -0.04502166 0.14080390  454 LEU A O    
6733  C CB   . LEU A 446 ? 0.99227476 1.27376616 1.25537181 0.04351959  -0.05963337 0.13542551  454 LEU A CB   
6734  C CG   . LEU A 446 ? 1.00122833 1.29444385 1.28011942 0.05915327  -0.04840963 0.14070898  454 LEU A CG   
6735  C CD1  . LEU A 446 ? 0.89894056 1.18432570 1.15704370 0.06698382  -0.04397250 0.12826860  454 LEU A CD1  
6736  C CD2  . LEU A 446 ? 0.96660244 1.26650715 1.27568913 0.05785285  -0.05517338 0.15517478  454 LEU A CD2  
6737  H H    . LEU A 446 ? 0.99519479 1.26142991 1.23137355 0.02340644  -0.07042806 0.12703088  454 LEU A H    
6738  H HA   . LEU A 446 ? 0.95773375 1.23082983 1.18440688 0.04748084  -0.04921485 0.11634001  454 LEU A HA   
6739  H HB2  . LEU A 446 ? 0.98522961 1.25744903 1.23860502 0.03856719  -0.06648302 0.13165978  454 LEU A HB2  
6740  H HB3  . LEU A 446 ? 0.98161924 1.26620996 1.25942159 0.03818656  -0.06547593 0.14344776  454 LEU A HB3  
6741  H HG   . LEU A 446 ? 0.96886694 1.27018416 1.25290251 0.06567839  -0.03961359 0.14334327  454 LEU A HG   
6742  H HD11 . LEU A 446 ? 0.92709988 1.20864832 1.16906047 0.06764217  -0.04039741 0.11992658  454 LEU A HD11 
6743  H HD12 . LEU A 446 ? 0.93053806 1.22198892 1.19668961 0.07786088  -0.03719098 0.13111173  454 LEU A HD12 
6744  H HD13 . LEU A 446 ? 0.93217522 1.20985699 1.18587852 0.06075390  -0.05185638 0.12618971  454 LEU A HD13 
6745  H HD21 . LEU A 446 ? 0.97555971 1.28025854 1.29960585 0.05333294  -0.05841773 0.16290364  454 LEU A HD21 
6746  H HD22 . LEU A 446 ? 0.98151731 1.27312541 1.28529692 0.05130259  -0.06440984 0.15308040  454 LEU A HD22 
6747  H HD23 . LEU A 446 ? 0.97742903 1.28459823 1.29647553 0.06845844  -0.04718577 0.15896875  454 LEU A HD23 
6748  N N    . TYR A 447 ? 0.89369786 1.18789351 1.13650751 0.06429471  -0.02949245 0.12389088  455 TYR A N    
6749  C CA   . TYR A 447 ? 0.96708822 1.27357912 1.21901107 0.07534479  -0.01672091 0.12963867  455 TYR A CA   
6750  C C    . TYR A 447 ? 1.15070283 1.46537089 1.41486979 0.09160873  -0.00743045 0.13618571  455 TYR A C    
6751  O O    . TYR A 447 ? 1.00621259 1.31395578 1.25985551 0.09649894  -0.00880475 0.12910126  455 TYR A O    
6752  C CB   . TYR A 447 ? 1.02743864 1.32894230 1.25456417 0.07815015  -0.01044809 0.11725587  455 TYR A CB   
6753  C CG   . TYR A 447 ? 0.94241554 1.23443580 1.15536451 0.06300829  -0.01860372 0.10990167  455 TYR A CG   
6754  C CD1  . TYR A 447 ? 0.83493018 1.11303234 1.03112054 0.05353285  -0.02770502 0.10059120  455 TYR A CD1  
6755  C CD2  . TYR A 447 ? 0.83346730 1.12981927 1.04950941 0.05905383  -0.01643446 0.11266890  455 TYR A CD2  
6756  C CE1  . TYR A 447 ? 0.92472577 1.19315135 1.10670376 0.04123968  -0.03380179 0.09478514  455 TYR A CE1  
6757  C CE2  . TYR A 447 ? 0.88312244 1.16945398 1.08431208 0.04645408  -0.02342809 0.10533718  455 TYR A CE2  
6758  C CZ   . TYR A 447 ? 0.99734002 1.26931000 1.18029022 0.03793145  -0.03163196 0.09623575  455 TYR A CZ   
6759  O OH   . TYR A 447 ? 0.78031301 1.04077709 0.94640625 0.02675849  -0.03734992 0.08943199  455 TYR A OH   
6760  H H    . TYR A 447 ? 0.92196774 1.20971549 1.15117896 0.06676356  -0.02916657 0.11583589  455 TYR A H    
6761  H HA   . TYR A 447 ? 0.99072951 1.30292249 1.25871158 0.07019840  -0.01908874 0.13837565  455 TYR A HA   
6762  H HB2  . TYR A 447 ? 0.99742770 1.29353166 1.21118081 0.08426763  -0.00847929 0.10914518  455 TYR A HB2  
6763  H HB3  . TYR A 447 ? 0.99311483 1.30281830 1.22635102 0.08587886  -0.00185865 0.12207525  455 TYR A HB3  
6764  H HD1  . TYR A 447 ? 0.88409817 1.15915608 1.07943916 0.05568011  -0.02962458 0.09914967  455 TYR A HD1  
6765  H HD2  . TYR A 447 ? 0.86784828 1.17379522 1.09586728 0.06570990  -0.00947971 0.11970443  455 TYR A HD2  
6766  H HE1  . TYR A 447 ? 0.92113298 1.18014157 1.09175682 0.03601509  -0.03850240 0.08947363  455 TYR A HE1  
6767  H HE2  . TYR A 447 ? 0.89142680 1.18051183 1.09516227 0.04410183  -0.02213936 0.10708819  455 TYR A HE2  
6769  N N    . VAL A 448 ? 1.12432182 1.45347762 1.41226506 0.10044216  0.00226529  0.15062083  456 VAL A N    
6770  C CA   . VAL A 448 ? 0.97681314 1.31325626 1.27309334 0.11888780  0.01432877  0.15700680  456 VAL A CA   
6771  C C    . VAL A 448 ? 0.92996949 1.27392733 1.22101104 0.13485673  0.03125374  0.15982172  456 VAL A C    
6772  O O    . VAL A 448 ? 0.84686100 1.20108533 1.15545559 0.13299353  0.03606839  0.17086260  456 VAL A O    
6773  C CB   . VAL A 448 ? 1.12941909 1.47602415 1.46179163 0.11726747  0.01166039  0.17424758  456 VAL A CB   
6774  C CG1  . VAL A 448 ? 1.14997828 1.50422120 1.49092555 0.13800243  0.02629037  0.18178223  456 VAL A CG1  
6775  C CG2  . VAL A 448 ? 1.18437707 1.52143180 1.51795292 0.10203332  -0.00612668 0.17066282  456 VAL A CG2  
6776  H H    . VAL A 448 ? 1.08580112 1.42001224 1.38520575 0.09541947  0.00164619  0.15689988  456 VAL A H    
6777  H HA   . VAL A 448 ? 1.02575135 1.35421515 1.30616879 0.12260519  0.01284582  0.14771295  456 VAL A HA   
6778  H HB   . VAL A 448 ? 1.10635841 1.46056843 1.45687032 0.11297990  0.01194545  0.18375508  456 VAL A HB   
6779  H HG11 . VAL A 448 ? 1.15182590 1.49779058 1.47247636 0.14392635  0.02668210  0.17123060  456 VAL A HG11 
6780  H HG12 . VAL A 448 ? 1.14726496 1.50860476 1.49115920 0.14764741  0.03788050  0.18728659  456 VAL A HG12 
6781  H HG13 . VAL A 448 ? 1.14589930 1.50564790 1.50983238 0.13629457  0.02364240  0.19193582  456 VAL A HG13 
6782  H HG21 . VAL A 448 ? 1.16763592 1.51091433 1.52448106 0.10186912  -0.00809314 0.18150851  456 VAL A HG21 
6783  H HG22 . VAL A 448 ? 1.16375768 1.49582100 1.49241662 0.08984260  -0.01482578 0.16742288  456 VAL A HG22 
6784  H HG23 . VAL A 448 ? 1.17113507 1.50032926 1.48725009 0.10516047  -0.00689497 0.16108784  456 VAL A HG23 
6785  N N    . ASN A 449 ? 0.95104045 1.28762627 1.21539223 0.15025249  0.03870795  0.14844368  457 ASN A N    
6786  C CA   . ASN A 449 ? 0.97644085 1.31465495 1.22467184 0.16586745  0.05253532  0.14644656  457 ASN A CA   
6787  C C    . ASN A 449 ? 0.89342594 1.23284626 1.13960207 0.15299354  0.04949049  0.14474061  457 ASN A C    
6788  O O    . ASN A 449 ? 0.92496705 1.27521086 1.18358290 0.15798819  0.05967050  0.15596616  457 ASN A O    
6789  C CB   . ASN A 449 ? 1.17007530 1.52182913 1.43766904 0.18444769  0.06952132  0.16401061  457 ASN A CB   
6790  C CG   . ASN A 449 ? 1.14097869 1.48871994 1.40435171 0.19937690  0.07307424  0.16293818  457 ASN A CG   
6791  O OD1  . ASN A 449 ? 1.32787466 1.66265547 1.56024814 0.21152028  0.07379124  0.14811862  457 ASN A OD1  
6792  N ND2  . ASN A 449 ? 1.07611489 1.43370485 1.37072885 0.19876705  0.07409388  0.17795126  457 ASN A ND2  
6793  H H    . ASN A 449 ? 0.95745724 1.28689766 1.21314669 0.15132633  0.03424332  0.14160433  457 ASN A H    
6794  H HA   . ASN A 449 ? 0.99925953 1.32773304 1.22476828 0.17303707  0.05225340  0.13449928  457 ASN A HA   
6795  H HB2  . ASN A 449 ? 1.10502684 1.46660781 1.39926445 0.17717195  0.06882706  0.17668754  457 ASN A HB2  
6796  H HB3  . ASN A 449 ? 1.11919999 1.47222781 1.37607765 0.19466558  0.07916006  0.16403040  457 ASN A HB3  
6797  H HD21 . ASN A 449 ? 1.08780098 1.45387697 1.40550137 0.18984696  0.07218467  0.18829539  457 ASN A HD21 
6798  H HD22 . ASN A 449 ? 1.10443389 1.45979333 1.39755201 0.20740493  0.07620823  0.17766269  457 ASN A HD22 
6799  N N    . THR A 450 ? 0.84232211 1.17086935 1.07533097 0.13615592  0.03562946  0.13214181  458 THR A N    
6800  C CA   . THR A 450 ? 0.94472528 1.27074623 1.16870546 0.12503447  0.03237649  0.12663125  458 THR A CA   
6801  C C    . THR A 450 ? 0.96095467 1.29492164 1.21177745 0.10968734  0.02596955  0.13909397  458 THR A C    
6802  O O    . THR A 450 ? 1.07851624 1.40780926 1.32298565 0.09667575  0.01906391  0.13396588  458 THR A O    
6803  C CB   . THR A 450 ? 0.88160932 1.20991039 1.09093189 0.13871595  0.04507975  0.12434939  458 THR A CB   
6804  O OG1  . THR A 450 ? 0.86988205 1.21378183 1.10473788 0.14533058  0.05605745  0.14282608  458 THR A OG1  
6805  C CG2  . THR A 450 ? 0.81413317 1.13374484 0.99690139 0.15764706  0.05134686  0.11321851  458 THR A CG2  
6806  H H    . THR A 450 ? 0.87805748 1.20021176 1.10736907 0.13181764  0.02835172  0.12697628  458 THR A H    
6807  H HA   . THR A 450 ? 0.91329771 1.22920763 1.12229896 0.11772759  0.02456189  0.11544968  458 THR A HA   
6808  H HB   . THR A 450 ? 0.86991024 1.19423985 1.07071483 0.13005720  0.04100828  0.11810219  458 THR A HB   
6810  H HG21 . THR A 450 ? 0.84199893 1.16286922 1.01573539 0.16598141  0.05880196  0.11279345  458 THR A HG21 
6811  H HG22 . THR A 450 ? 0.84438473 1.16680133 1.03338277 0.16718706  0.05566491  0.11862721  458 THR A HG22 
6812  H HG23 . THR A 450 ? 0.83715987 1.14644456 1.00588250 0.15233308  0.04323345  0.10125313  458 THR A HG23 
6813  N N    . ILE A 451 ? 1.08265090 1.42721510 1.36407471 0.11072291  0.02667400  0.15507326  459 ILE A N    
6814  C CA   . ILE A 451 ? 0.96654618 1.31760490 1.27601337 0.09697430  0.01865530  0.16706695  459 ILE A CA   
6815  C C    . ILE A 451 ? 0.81220496 1.15250254 1.12089205 0.07999410  -0.00002560 0.16231140  459 ILE A C    
6816  O O    . ILE A 451 ? 0.93444192 1.27210081 1.24601996 0.08119516  -0.00420222 0.16268665  459 ILE A O    
6817  C CB   . ILE A 451 ? 1.00021970 1.36859703 1.34771395 0.10656548  0.02858066  0.18843517  459 ILE A CB   
6818  C CG1  . ILE A 451 ? 1.16867805 1.54653955 1.51526248 0.12094039  0.04664876  0.19413134  459 ILE A CG1  
6819  C CG2  . ILE A 451 ? 1.00451565 1.37803340 1.38782024 0.09153427  0.01552581  0.20165619  459 ILE A CG2  
6820  C CD1  . ILE A 451 ? 1.18863416 1.57670319 1.54436910 0.14312184  0.06511138  0.20559230  459 ILE A CD1  
6821  H H    . ILE A 451 ? 1.02839410 1.37567914 1.31425011 0.12004855  0.03148855  0.15860966  459 ILE A H    
6822  H HA   . ILE A 451 ? 0.95717883 1.30755913 1.26067603 0.09323680  0.01915650  0.16435380  459 ILE A HA   
6823  H HB   . ILE A 451 ? 1.02865028 1.39823508 1.37823486 0.11459369  0.03218788  0.19041407  459 ILE A HB   
6824  H HG12 . ILE A 451 ? 1.12471211 1.50883651 1.49064159 0.11482750  0.04516320  0.20274627  459 ILE A HG12 
6825  H HG13 . ILE A 451 ? 1.12906754 1.49935007 1.44907522 0.12213641  0.04772012  0.18179485  459 ILE A HG13 
6826  H HG21 . ILE A 451 ? 1.00172555 1.38684857 1.41162133 0.09808512  0.02259523  0.21591078  459 ILE A HG21 
6827  H HG22 . ILE A 451 ? 0.99766177 1.36873436 1.37818456 0.08344211  0.01087509  0.19908565  459 ILE A HG22 
6828  H HG23 . ILE A 451 ? 1.00002646 1.36703765 1.38278723 0.08388822  0.00439015  0.19863224  459 ILE A HG23 
6829  H HD11 . ILE A 451 ? 1.19133425 1.57214713 1.52673113 0.14990863  0.06607594  0.19629994  459 ILE A HD11 
6830  H HD12 . ILE A 451 ? 1.18781757 1.58093977 1.54125786 0.15218735  0.07643232  0.20948327  459 ILE A HD12 
6831  H HD13 . ILE A 451 ? 1.18293083 1.57921910 1.56729913 0.14217684  0.06473733  0.21868797  459 ILE A HD13 
6832  N N    . PRO A 452 ? 0.78889173 1.12200069 1.09369600 0.06432273  -0.01197013 0.15855634  460 PRO A N    
6833  C CA   . PRO A 452 ? 0.84267533 1.16449869 1.14643931 0.04941942  -0.02992873 0.15615238  460 PRO A CA   
6834  C C    . PRO A 452 ? 0.80001545 1.12946498 1.13902509 0.04784663  -0.03692160 0.17191763  460 PRO A C    
6835  O O    . PRO A 452 ? 0.78961259 1.13189518 1.16097355 0.04997467  -0.03401835 0.18671295  460 PRO A O    
6836  C CB   . PRO A 452 ? 0.76179296 1.07635593 1.05769372 0.03681241  -0.03843301 0.15191582  460 PRO A CB   
6837  C CG   . PRO A 452 ? 0.76440853 1.08188605 1.04372442 0.04446775  -0.02483691 0.14483495  460 PRO A CG   
6838  C CD   . PRO A 452 ? 0.82200021 1.15612137 1.12216425 0.06075734  -0.00934968 0.15668216  460 PRO A CD   
6839  H HA   . PRO A 452 ? 0.81308454 1.12635350 1.09731340 0.04923273  -0.03156758 0.14674385  460 PRO A HA   
6840  H HB2  . PRO A 452 ? 0.78024423 1.10006750 1.09861469 0.03311290  -0.04309052 0.16171555  460 PRO A HB2  
6841  H HB3  . PRO A 452 ? 0.78430533 1.08674490 1.06357670 0.02863876  -0.04768151 0.14422730  460 PRO A HB3  
6842  H HG2  . PRO A 452 ? 0.77430093 1.09094918 1.05441701 0.03888891  -0.02727436 0.14485434  460 PRO A HG2  
6843  H HG3  . PRO A 452 ? 0.77738947 1.08719635 1.03383982 0.04569232  -0.02323825 0.13388760  460 PRO A HG3  
6844  H HD2  . PRO A 452 ? 0.79821420 1.14096451 1.12204814 0.05998741  -0.00888323 0.16801915  460 PRO A HD2  
6845  H HD3  . PRO A 452 ? 0.80194306 1.13698816 1.08771014 0.06916257  0.00053986  0.15128502  460 PRO A HD3  
6846  N N    . VAL A 453 ? 0.87128031 1.19234848 1.20516229 0.04373254  -0.04662425 0.16905764  461 VAL A N    
6847  C CA   . VAL A 453 ? 1.02681899 1.35246861 1.39154184 0.04115965  -0.05576539 0.18233806  461 VAL A CA   
6848  C C    . VAL A 453 ? 1.09791291 1.40688896 1.45172644 0.02574064  -0.07684530 0.17745599  461 VAL A C    
6849  O O    . VAL A 453 ? 1.20009625 1.50818467 1.57647574 0.01717518  -0.09110684 0.18668973  461 VAL A O    
6850  C CB   . VAL A 453 ? 0.96397328 1.29601216 1.33199680 0.05489419  -0.04468983 0.18430206  461 VAL A CB   
6851  C CG1  . VAL A 453 ? 0.92564946 1.25807309 1.31680334 0.05128572  -0.05571048 0.19377819  461 VAL A CG1  
6852  C CG2  . VAL A 453 ? 0.95024562 1.29868340 1.33369374 0.07152805  -0.02468313 0.19330505  461 VAL A CG2  
6853  H H    . VAL A 453 ? 0.88984656 1.20191479 1.20080042 0.04260661  -0.04759742 0.15865800  461 VAL A H    
6854  H HA   . VAL A 453 ? 0.98850965 1.32348561 1.37830234 0.04169695  -0.05471384 0.19318984  461 VAL A HA   
6855  H HB   . VAL A 453 ? 0.96552348 1.28931439 1.30779982 0.05614968  -0.04310533 0.17262360  461 VAL A HB   
6856  H HG11 . VAL A 453 ? 0.93745697 1.27777267 1.35644972 0.04970376  -0.05832664 0.20569208  461 VAL A HG11 
6857  H HG12 . VAL A 453 ? 0.94339401 1.26422036 1.32136047 0.04184213  -0.06786022 0.18773440  461 VAL A HG12 
6858  H HG13 . VAL A 453 ? 0.94059920 1.27650356 1.33244729 0.06037616  -0.04826605 0.19430697  461 VAL A HG13 
6859  H HG21 . VAL A 453 ? 0.95569688 1.30704296 1.34083617 0.08085778  -0.01826179 0.19475377  461 VAL A HG21 
6860  H HG22 . VAL A 453 ? 0.95068419 1.29737973 1.31566572 0.07464870  -0.01792597 0.18581930  461 VAL A HG22 
6861  H HG23 . VAL A 453 ? 0.95124233 1.30840611 1.36136794 0.07023069  -0.02513190 0.20541771  461 VAL A HG23 
6862  N N    . ILE A 454 ? 1.04781139 1.34263241 1.36701918 0.02304169  -0.07899238 0.16329187  462 ILE A N    
6863  C CA   . ILE A 454 ? 0.91092515 1.18727469 1.20955729 0.01002228  -0.09570190 0.15660447  462 ILE A CA   
6864  C C    . ILE A 454 ? 0.91511792 1.18249512 1.18260455 0.00687366  -0.09140633 0.14368120  462 ILE A C    
6865  O O    . ILE A 454 ? 0.95666420 1.22271156 1.20367205 0.01260525  -0.08027394 0.13383870  462 ILE A O    
6866  C CB   . ILE A 454 ? 1.00279236 1.27036810 1.28989804 0.00978704  -0.10061937 0.15320829  462 ILE A CB   
6867  C CG1  . ILE A 454 ? 1.02722502 1.30759454 1.34636307 0.01719412  -0.09873503 0.16540770  462 ILE A CG1  
6868  C CG2  . ILE A 454 ? 1.03134072 1.27931237 1.29964828 -0.00246457 -0.11882813 0.14971298  462 ILE A CG2  
6869  C CD1  . ILE A 454 ? 0.90263546 1.18856025 1.25734937 0.01211179  -0.11123538 0.18041657  462 ILE A CD1  
6870  H H    . ILE A 454 ? 1.01969004 1.31591475 1.32792592 0.03013807  -0.06967214 0.15802409  462 ILE A H    
6871  H HA   . ILE A 454 ? 0.95815712 1.23369205 1.27197993 0.00425820  -0.10620321 0.16342774  462 ILE A HA   
6872  H HB   . ILE A 454 ? 0.99046147 1.25603461 1.25989723 0.01390482  -0.09222621 0.14494437  462 ILE A HB   
6873  H HG12 . ILE A 454 ? 0.98351514 1.27432609 1.30911696 0.02648776  -0.08586875 0.16650285  462 ILE A HG12 
6874  H HG13 . ILE A 454 ? 0.99426615 1.26849341 1.30457735 0.01699924  -0.10170358 0.16242158  462 ILE A HG13 
6875  H HG21 . ILE A 454 ? 1.03061438 1.27408481 1.29546237 -0.00241767 -0.12231992 0.14968616  462 ILE A HG21 
6876  H HG22 . ILE A 454 ? 1.03030431 1.27797580 1.31303954 -0.00710938 -0.12871931 0.15620725  462 ILE A HG22 
6877  H HG23 . ILE A 454 ? 1.02761042 1.26722193 1.27283931 -0.00512039 -0.11714698 0.14124998  462 ILE A HG23 
6878  H HD11 . ILE A 454 ? 0.94797844 1.22204852 1.29489088 0.00360379  -0.12530749 0.17898744  462 ILE A HD11 
6879  H HD12 . ILE A 454 ? 0.93679070 1.23115587 1.31148386 0.01755686  -0.10834397 0.18799751  462 ILE A HD12 
6880  H HD13 . ILE A 454 ? 0.93616498 1.22853863 1.30234981 0.01221906  -0.10850218 0.18426162  462 ILE A HD13 
6881  N N    . LEU A 455 ? 0.83961856 1.10108221 1.10608983 -0.00159724 -0.10046146 0.14407840  463 LEU A N    
6882  C CA   . LEU A 455 ? 0.90351295 1.16260898 1.15133762 -0.00234873 -0.09318377 0.13540363  463 LEU A CA   
6883  C C    . LEU A 455 ? 0.87093216 1.10904634 1.08640242 -0.01211143 -0.10348710 0.12518485  463 LEU A C    
6884  O O    . LEU A 455 ? 0.93948537 1.16442049 1.14829111 -0.01853212 -0.11804029 0.12621033  463 LEU A O    
6885  C CB   . LEU A 455 ? 0.85232753 1.12374210 1.12871456 -0.00206138 -0.09247400 0.14542556  463 LEU A CB   
6886  C CG   . LEU A 455 ? 0.76419449 1.03036618 1.06152081 -0.01148570 -0.11201457 0.15447071  463 LEU A CG   
6887  C CD1  . LEU A 455 ? 0.86176360 1.10767531 1.12928522 -0.02123705 -0.12390250 0.14400557  463 LEU A CD1  
6888  C CD2  . LEU A 455 ? 0.66618335 0.94971758 1.00521600 -0.00881750 -0.10936456 0.16901705  463 LEU A CD2  
6889  H H    . LEU A 455 ? 0.87829757 1.13621616 1.15558386 -0.00697554 -0.11219224 0.14954284  463 LEU A H    
6890  H HA   . LEU A 455 ? 0.86773515 1.13121414 1.10703313 0.00433177  -0.08138104 0.13046315  463 LEU A HA   
6891  H HB2  . LEU A 455 ? 0.83550906 1.10553193 1.10001063 -0.00254011 -0.08769595 0.13983600  463 LEU A HB2  
6892  H HB3  . LEU A 455 ? 0.83021045 1.11494696 1.12477219 0.00579604  -0.08317947 0.15205330  463 LEU A HB3  
6893  H HG   . LEU A 455 ? 0.78494012 1.04836452 1.08770871 -0.01252288 -0.11912810 0.15780519  463 LEU A HG   
6894  H HD11 . LEU A 455 ? 0.84480643 1.07889032 1.09229803 -0.02367879 -0.12909450 0.13857564  463 LEU A HD11 
6895  H HD12 . LEU A 455 ? 0.84023923 1.08343327 1.12189770 -0.02626513 -0.13557875 0.14915267  463 LEU A HD12 
6896  H HD13 . LEU A 455 ? 0.83067191 1.07746267 1.08516049 -0.01960656 -0.11489862 0.13786495  463 LEU A HD13 
6897  H HD21 . LEU A 455 ? 0.68518353 0.98093283 1.04180503 -0.00153074 -0.10073005 0.17617935  463 LEU A HD21 
6898  H HD22 . LEU A 455 ? 0.68632221 0.97283947 1.02040219 -0.00751156 -0.10212105 0.16620113  463 LEU A HD22 
6899  H HD23 . LEU A 455 ? 0.69877690 0.97774208 1.05225182 -0.01530220 -0.12359319 0.17432159  463 LEU A HD23 
6900  N N    . ASP A 456 ? 0.86511540 1.09928823 1.05906248 -0.01222423 -0.09535436 0.11545638  464 ASP A N    
6901  C CA   . ASP A 456 ? 0.90532911 1.12028337 1.06967533 -0.02016647 -0.10282220 0.10683049  464 ASP A CA   
6902  C C    . ASP A 456 ? 0.90205157 1.12016189 1.07401609 -0.02280681 -0.10363400 0.10778456  464 ASP A C    
6903  O O    . ASP A 456 ? 0.96592182 1.19658601 1.14435673 -0.01731205 -0.09024354 0.10668828  464 ASP A O    
6904  C CB   . ASP A 456 ? 0.93997461 1.14732671 1.07544303 -0.01797821 -0.09235411 0.09548733  464 ASP A CB   
6905  C CG   . ASP A 456 ? 0.94266176 1.12803531 1.04603088 -0.02420821 -0.09908866 0.08885115  464 ASP A CG   
6906  O OD1  . ASP A 456 ? 0.93557179 1.10931289 1.02889526 -0.02990643 -0.10891417 0.08830957  464 ASP A OD1  
6907  O OD2  . ASP A 456 ? 1.06411576 1.24316239 1.15177107 -0.02253479 -0.09381769 0.08424731  464 ASP A OD2  
6908  H H    . ASP A 456 ? 0.86296451 1.10635066 1.06038952 -0.00654819 -0.08452273 0.11429434  464 ASP A H    
6909  H HA   . ASP A 456 ? 0.91791725 1.12311244 1.07918429 -0.02469148 -0.11463649 0.10903094  464 ASP A HA   
6910  H HB2  . ASP A 456 ? 0.92378700 1.13618934 1.06417656 -0.01356875 -0.08802831 0.09629169  464 ASP A HB2  
6911  H HB3  . ASP A 456 ? 0.92061901 1.13297844 1.05413699 -0.01558213 -0.08385089 0.09173974  464 ASP A HB3  
6912  N N    . ALA A 457 ? 0.91939986 1.12522817 1.09056711 -0.03059372 -0.12017889 0.10984482  465 ALA A N    
6913  C CA   . ALA A 457 ? 0.92272311 1.13258815 1.11024415 -0.03348553 -0.12435310 0.11347890  465 ALA A CA   
6914  C C    . ALA A 457 ? 1.00930309 1.21799803 1.17708492 -0.03255676 -0.11247816 0.10389882  465 ALA A C    
6915  O O    . ALA A 457 ? 1.04523301 1.26823401 1.23117173 -0.02942456 -0.10383625 0.10736031  465 ALA A O    
6916  C CB   . ALA A 457 ? 0.83233780 1.02495766 1.01953840 -0.04178956 -0.14755377 0.11578119  465 ALA A CB   
6917  H H    . ALA A 457 ? 0.93157923 1.12539530 1.09149432 -0.03391525 -0.12968965 0.10890867  465 ALA A H    
6918  H HA   . ALA A 457 ? 0.90482134 1.13015199 1.11954916 -0.02984366 -0.11989205 0.12170079  465 ALA A HA   
6919  H HB1  . ALA A 457 ? 0.86549246 1.06030881 1.06880307 -0.04216103 -0.15513237 0.12261973  465 ALA A HB1  
6920  H HB2  . ALA A 457 ? 0.87609458 1.05248427 1.03471732 -0.04422879 -0.15165792 0.10823025  465 ALA A HB2  
6921  H HB3  . ALA A 457 ? 0.86175609 1.05666828 1.06133914 -0.04383313 -0.15106951 0.11812083  465 ALA A HB3  
6922  N N    . GLY A 458 ? 0.98843086 1.17947972 1.11972308 -0.03507326 -0.11213928 0.09277831  466 GLY A N    
6923  C CA   . GLY A 458 ? 0.93529975 1.12476170 1.04735541 -0.03376492 -0.09983452 0.08341993  466 GLY A CA   
6924  C C    . GLY A 458 ? 1.09985006 1.27451670 1.19741035 -0.03969716 -0.10859690 0.07890068  466 GLY A C    
6925  O O    . GLY A 458 ? 1.00685894 1.16371179 1.09286284 -0.04475167 -0.12492806 0.07875431  466 GLY A O    
6926  H H    . GLY A 458 ? 0.99617565 1.17567563 1.11478114 -0.03738779 -0.11964919 0.09157118  466 GLY A H    
6927  H HA2  . GLY A 458 ? 0.98091364 1.16450524 1.07471168 -0.03246577 -0.09449555 0.07791068  466 GLY A HA2  
6928  H HA3  . GLY A 458 ? 0.96594262 1.16970384 1.09256721 -0.02952249 -0.09037732 0.08544563  466 GLY A HA3  
6929  N N    . VAL A 459 ? 1.04069412 1.22262430 1.13943362 -0.03817416 -0.09813769 0.07529272  467 VAL A N    
6930  C CA   . VAL A 459 ? 1.05297327 1.22180402 1.13461232 -0.04228656 -0.10172839 0.06883042  467 VAL A CA   
6931  C C    . VAL A 459 ? 1.03981566 1.21267545 1.14688897 -0.04588599 -0.11304991 0.07563714  467 VAL A C    
6932  O O    . VAL A 459 ? 1.04941845 1.24234521 1.18923199 -0.04312574 -0.10808187 0.08444855  467 VAL A O    
6933  C CB   . VAL A 459 ? 1.11793530 1.29418695 1.18996286 -0.03804954 -0.08318474 0.06169305  467 VAL A CB   
6934  C CG1  . VAL A 459 ? 1.02491021 1.22393036 1.12488019 -0.03297756 -0.07293689 0.06717317  467 VAL A CG1  
6935  C CG2  . VAL A 459 ? 1.06489670 1.22633672 1.11267424 -0.04108001 -0.08239529 0.05294612  467 VAL A CG2  
6936  H H    . VAL A 459 ? 1.03754354 1.23313677 1.14825964 -0.03380753 -0.08823843 0.07703657  467 VAL A H    
6937  H HA   . VAL A 459 ? 1.08111894 1.23349142 1.14099562 -0.04468519 -0.10814496 0.06469589  467 VAL A HA   
6938  H HB   . VAL A 459 ? 1.07630324 1.25167441 1.13862336 -0.03562797 -0.07734065 0.05905323  467 VAL A HB   
6939  H HG11 . VAL A 459 ? 1.04516220 1.24587178 1.15595841 -0.03523838 -0.07732890 0.07011685  467 VAL A HG11 
6940  H HG12 . VAL A 459 ? 1.03958249 1.24791014 1.15471923 -0.03006226 -0.07243375 0.07308786  467 VAL A HG12 
6941  H HG13 . VAL A 459 ? 1.03826046 1.24037123 1.13015079 -0.02982344 -0.06240769 0.06209398  467 VAL A HG13 
6942  H HG21 . VAL A 459 ? 1.07346797 1.24042320 1.11781418 -0.03835086 -0.07100057 0.04904360  467 VAL A HG21 
6943  H HG22 . VAL A 459 ? 1.09953678 1.24571753 1.12653589 -0.04281491 -0.08689614 0.04944943  467 VAL A HG22 
6944  H HG23 . VAL A 459 ? 1.08508301 1.24628115 1.14182496 -0.04357319 -0.08885740 0.05500147  467 VAL A HG23 
6945  N N    . GLY A 460 ? 1.07323718 1.22549760 1.16473413 -0.05134973 -0.12865593 0.07189095  468 GLY A N    
6946  C CA   . GLY A 460 ? 1.31226575 1.46357763 1.42244685 -0.05534299 -0.14009979 0.07529118  468 GLY A CA   
6947  C C    . GLY A 460 ? 1.46801031 1.60995924 1.55621433 -0.05615459 -0.13456558 0.06563161  468 GLY A C    
6948  O O    . GLY A 460 ? 1.46029198 1.59450483 1.51761293 -0.05388956 -0.12303670 0.05653372  468 GLY A O    
6949  H H    . GLY A 460 ? 1.13284457 1.27011251 1.20062828 -0.05219788 -0.13268019 0.06705244  468 GLY A H    
6950  H HA2  . GLY A 460 ? 1.26214910 1.43081105 1.40154135 -0.05391722 -0.13609782 0.08309054  468 GLY A HA2  
6951  H HA3  . GLY A 460 ? 1.29591131 1.43489182 1.40532815 -0.05865526 -0.15613887 0.07666815  468 GLY A HA3  
6952  N N    . THR A 461 ? 1.65291882 1.79485250 1.75907493 -0.05950742 -0.14360803 0.06823533  469 THR A N    
6953  C CA   . THR A 461 ? 1.63637555 1.76784182 1.72346878 -0.06064559 -0.14090884 0.05940101  469 THR A CA   
6954  C C    . THR A 461 ? 1.64701962 1.74706602 1.69285011 -0.06236606 -0.15356374 0.04951840  469 THR A C    
6955  O O    . THR A 461 ? 1.19547510 1.27982116 1.23957717 -0.06506060 -0.17435226 0.05136670  469 THR A O    
6956  C CB   . THR A 461 ? 1.53643560 1.67337132 1.65224135 -0.06388173 -0.14882995 0.06432154  469 THR A CB   
6957  O OG1  . THR A 461 ? 1.16738272 1.32461834 1.32953167 -0.06418907 -0.15235180 0.07873550  469 THR A OG1  
6958  C CG2  . THR A 461 ? 1.44306970 1.58598340 1.55148530 -0.06204919 -0.13302509 0.05855383  469 THR A CG2  
6959  H H    . THR A 461 ? 1.59068429 1.73928416 1.72289336 -0.06106628 -0.15171590 0.07606487  469 THR A H    
6960  H HA   . THR A 461 ? 1.60188997 1.74097824 1.68104649 -0.05756127 -0.12541108 0.05601344  469 THR A HA   
6961  H HB   . THR A 461 ? 1.47853315 1.59733498 1.58354449 -0.06703265 -0.16396394 0.06080522  469 THR A HB   
6963  H HG21 . THR A 461 ? 1.46482480 1.61105108 1.59207749 -0.06412990 -0.13824593 0.06210316  469 THR A HG21 
6964  H HG22 . THR A 461 ? 1.45024395 1.60861492 1.56492305 -0.05833927 -0.11846769 0.06056553  469 THR A HG22 
6965  H HG23 . THR A 461 ? 1.47970986 1.60716975 1.55865669 -0.06213738 -0.13248265 0.04955945  469 THR A HG23 
6966  N N    . TYR A 462 ? 1.52203548 1.61348641 1.53676462 -0.06006177 -0.14057331 0.03967777  470 TYR A N    
6967  C CA   . TYR A 462 ? 1.70172763 1.76484847 1.67109442 -0.05871889 -0.14410751 0.03013552  470 TYR A CA   
6968  C C    . TYR A 462 ? 1.91977417 1.95754969 1.87636638 -0.06131199 -0.16682501 0.02646248  470 TYR A C    
6969  O O    . TYR A 462 ? 2.00191784 2.03356767 1.95342803 -0.06189840 -0.16667342 0.02133104  470 TYR A O    
6970  C CB   . TYR A 462 ? 1.76377487 1.83071303 1.71733141 -0.05573203 -0.12281084 0.02321897  470 TYR A CB   
6971  C CG   . TYR A 462 ? 1.98427749 2.06884623 1.94166112 -0.05222847 -0.10261735 0.02430367  470 TYR A CG   
6972  C CD1  . TYR A 462 ? 2.01115274 2.09742022 1.96693814 -0.05077819 -0.10267813 0.02796551  470 TYR A CD1  
6973  C CD2  . TYR A 462 ? 1.80763853 1.90509498 1.76922917 -0.05011696 -0.08479057 0.02108966  470 TYR A CD2  
6974  C CE1  . TYR A 462 ? 1.82376075 1.92374361 1.78291881 -0.04735484 -0.08619098 0.02823261  470 TYR A CE1  
6975  C CE2  . TYR A 462 ? 1.91346526 2.02410197 1.87816417 -0.04656743 -0.06911755 0.02115836  470 TYR A CE2  
6976  C CZ   . TYR A 462 ? 2.00512218 2.11681509 1.96891367 -0.04518697 -0.07007863 0.02460801  470 TYR A CZ   
6977  O OH   . TYR A 462 ? 1.92074370 2.04377317 1.88850963 -0.04155594 -0.05657715 0.02430333  470 TYR A OH   
6978  H H    . TYR A 462 ? 1.57386208 1.67789805 1.59675574 -0.05875393 -0.12837027 0.03943665  470 TYR A H    
6979  H HA   . TYR A 462 ? 1.72431970 1.78366685 1.68366706 -0.05736839 -0.14429238 0.03107451  470 TYR A HA   
6980  H HB2  . TYR A 462 ? 1.78499389 1.85995567 1.75374842 -0.05702224 -0.12144853 0.02363054  470 TYR A HB2  
6981  H HB3  . TYR A 462 ? 1.81890798 1.86668146 1.74345541 -0.05445588 -0.12415779 0.01711322  470 TYR A HB3  
6982  H HD1  . TYR A 462 ? 1.95587003 2.03315902 1.90866899 -0.05207676 -0.11501444 0.03020908  470 TYR A HD1  
6983  H HD2  . TYR A 462 ? 1.87101603 1.96750259 1.83370650 -0.05102041 -0.08427761 0.01868132  470 TYR A HD2  
6984  H HE1  . TYR A 462 ? 1.90756035 2.00835991 1.86645436 -0.04641888 -0.08681193 0.03075766  470 TYR A HE1  
6985  H HE2  . TYR A 462 ? 1.89162004 2.00993156 1.85953975 -0.04501092 -0.05861751 0.01876923  470 TYR A HE2  
6987  N N    . THR A 463 ? 2.09846830 2.11959839 2.04801369 -0.06235408 -0.18719743 0.02836138  471 THR A N    
6988  C CA   . THR A 463 ? 1.99723959 1.99261618 1.93724835 -0.06440135 -0.21316123 0.02494519  471 THR A CA   
6989  C C    . THR A 463 ? 2.07048893 2.03423691 1.95634723 -0.05963532 -0.21270570 0.01262574  471 THR A C    
6990  O O    . THR A 463 ? 1.99074650 1.95810473 1.86017561 -0.05665697 -0.19173947 0.00760758  471 THR A O    
6991  C CB   . THR A 463 ? 1.80463839 1.79257107 1.75755894 -0.06672610 -0.23662783 0.03132965  471 THR A CB   
6992  O OG1  . THR A 463 ? 1.54437208 1.51483655 1.46252251 -0.06303612 -0.23911995 0.02893041  471 THR A OG1  
6993  C CG2  . THR A 463 ? 1.69358897 1.71401203 1.70111239 -0.07017833 -0.23364088 0.04464406  471 THR A CG2  
6994  H H    . THR A 463 ? 2.01650715 2.04157567 1.96691990 -0.06153646 -0.18565619 0.03162079  471 THR A H    
6995  H HA   . THR A 463 ? 1.97758400 1.98189569 1.94158924 -0.06712553 -0.21578898 0.02706018  471 THR A HA   
6996  H HB   . THR A 463 ? 1.78611445 1.75939476 1.73992348 -0.06854427 -0.25495219 0.02955452  471 THR A HB   
6998  H HG21 . THR A 463 ? 1.72661519 1.74146295 1.74569750 -0.07214653 -0.25046566 0.04893360  471 THR A HG21 
6999  H HG22 . THR A 463 ? 1.70097971 1.73438275 1.70769703 -0.06803279 -0.21800014 0.04637102  471 THR A HG22 
7000  H HG23 . THR A 463 ? 1.70071971 1.73396659 1.73263955 -0.07205454 -0.23060867 0.04746800  471 THR A HG23 
7001  N N    . LYS A 464 ? 2.16143227 2.09278870 2.01938057 -0.05812620 -0.23628893 0.00771801  472 LYS A N    
7002  C CA   . LYS A 464 ? 2.12659264 2.02544188 1.92984128 -0.05154945 -0.23567843 -0.00353597 472 LYS A CA   
7003  C C    . LYS A 464 ? 2.00853205 1.89240766 1.77137780 -0.04519389 -0.22814165 -0.00461102 472 LYS A C    
7004  O O    . LYS A 464 ? 1.78997421 1.64757168 1.50439584 -0.03781217 -0.22294550 -0.01221844 472 LYS A O    
7005  C CB   . LYS A 464 ? 2.21746445 2.08460665 2.00519943 -0.05111664 -0.26517057 -0.00999914 472 LYS A CB   
7006  C CG   . LYS A 464 ? 2.18966413 2.06985593 2.02741957 -0.05880203 -0.28232107 -0.00550045 472 LYS A CG   
7007  C CD   . LYS A 464 ? 2.11021614 1.99293542 1.98214436 -0.06391262 -0.30791166 0.00310938  472 LYS A CD   
7008  C CE   . LYS A 464 ? 1.93798542 1.83389962 1.86290336 -0.07108594 -0.32356495 0.00935265  472 LYS A CE   
7009  N NZ   . LYS A 464 ? 1.79201674 1.72349858 1.75237703 -0.07394454 -0.29830772 0.01527601  472 LYS A NZ   
7010  H H    . LYS A 464 ? 2.13093829 2.05955410 2.00338817 -0.06059226 -0.25307360 0.01152057  472 LYS A H    
7011  H HA   . LYS A 464 ? 2.11003947 2.01659632 1.91145420 -0.05065143 -0.21961688 -0.00626849 472 LYS A HA   
7012  H HB2  . LYS A 464 ? 2.22538042 2.07568789 1.99710250 -0.04927584 -0.27960882 -0.01015288 472 LYS A HB2  
7013  H HB3  . LYS A 464 ? 2.22052121 2.07142234 1.97762442 -0.04663749 -0.26004308 -0.01743881 472 LYS A HB3  
7014  H HG2  . LYS A 464 ? 2.19321728 2.05482364 2.01578116 -0.05740021 -0.29219413 -0.01215922 472 LYS A HG2  
7015  H HG3  . LYS A 464 ? 2.13472652 2.04039812 1.99942243 -0.06153757 -0.26640671 -0.00124343 472 LYS A HG3  
7016  H HD2  . LYS A 464 ? 2.06998730 1.97112560 1.95692754 -0.06494391 -0.29772449 0.00974445  472 LYS A HD2  
7017  H HD3  . LYS A 464 ? 2.12392354 1.98013544 1.96788120 -0.06092677 -0.32486054 -0.00149495 472 LYS A HD3  
7018  H HE2  . LYS A 464 ? 1.94480586 1.84608710 1.89571369 -0.07428733 -0.33665890 0.01651219  472 LYS A HE2  
7019  H HE3  . LYS A 464 ? 1.97166204 1.84642529 1.88268304 -0.07029478 -0.33831337 0.00278728  472 LYS A HE3  
7020  H HZ1  . LYS A 464 ? 1.80927789 1.75599706 1.77016616 -0.07277448 -0.28156191 0.01832945  472 LYS A HZ1  
7021  H HZ2  . LYS A 464 ? 1.83047760 1.75577998 1.77503097 -0.07229614 -0.29200903 0.00905522  472 LYS A HZ2  
7022  H HZ3  . LYS A 464 ? 1.81082916 1.75519300 1.80927110 -0.07819790 -0.30582097 0.02245259  472 LYS A HZ3  
7023  N N    . GLN A 465 ? 1.99311733 1.89402068 1.77672970 -0.04742671 -0.22635506 0.00373055  473 GLN A N    
7024  C CA   . GLN A 465 ? 2.01046515 1.89960444 1.76192141 -0.04208937 -0.22022858 0.00457333  473 GLN A CA   
7025  C C    . GLN A 465 ? 1.87278390 1.79046094 1.64036179 -0.04213999 -0.19238277 0.00975494  473 GLN A C    
7026  O O    . GLN A 465 ? 1.61880076 1.52600050 1.35480094 -0.03650402 -0.17970054 0.00886737  473 GLN A O    
7027  C CB   . GLN A 465 ? 1.79619801 1.66856146 1.54409194 -0.04263929 -0.24720974 0.00778257  473 GLN A CB   
7028  C CG   . GLN A 465 ? 1.72814918 1.61448777 1.52615643 -0.05060013 -0.26910168 0.01409906  473 GLN A CG   
7029  C CD   . GLN A 465 ? 1.88601637 1.74032509 1.66841173 -0.05002233 -0.30353394 0.01143274  473 GLN A CD   
7030  O OE1  . GLN A 465 ? 1.94510198 1.79302907 1.74675083 -0.05378653 -0.32410589 0.00999319  473 GLN A OE1  
7031  N NE2  . GLN A 465 ? 1.76024532 1.59294140 1.50740457 -0.04489253 -0.31085882 0.01082899  473 GLN A NE2  
7032  H H    . GLN A 465 ? 1.96696222 1.88758707 1.78663445 -0.05212905 -0.22866055 0.00952912  473 GLN A H    
7033  H HA   . GLN A 465 ? 1.96507120 1.83286679 1.67893243 -0.03652895 -0.21705353 -0.00140520 473 GLN A HA   
7034  H HB2  . GLN A 465 ? 1.83012533 1.70804167 1.57554615 -0.04141978 -0.23992252 0.01171106  473 GLN A HB2  
7035  H HB3  . GLN A 465 ? 1.87081718 1.71516848 1.58341241 -0.03808238 -0.25801352 0.00205840  473 GLN A HB3  
7036  H HG2  . GLN A 465 ? 1.75297141 1.65055168 1.57126713 -0.05346225 -0.26588404 0.01361815  473 GLN A HG2  
7037  H HG3  . GLN A 465 ? 1.74388933 1.64991128 1.56759405 -0.05316419 -0.26422730 0.02118834  473 GLN A HG3  
7038  H HE21 . GLN A 465 ? 1.79416680 1.63779676 1.54324257 -0.04433663 -0.29923338 0.01492839  473 GLN A HE21 
7039  H HE22 . GLN A 465 ? 1.84009647 1.64679289 1.56137204 -0.04170892 -0.32774693 0.00632176  473 GLN A HE22 
7040  N N    . THR A 466 ? 1.69843745 1.65019763 1.51316118 -0.04741419 -0.18279524 0.01524954  474 THR A N    
7041  C CA   . THR A 466 ? 1.59255707 1.57021821 1.42455566 -0.04697366 -0.15999484 0.01957621  474 THR A CA   
7042  C C    . THR A 466 ? 1.69581604 1.65924549 1.48828197 -0.04073604 -0.14288566 0.01560218  474 THR A C    
7043  O O    . THR A 466 ? 1.67466497 1.63491058 1.45679963 -0.03838750 -0.14024875 0.01916945  474 THR A O    
7044  C CB   . THR A 466 ? 1.52367806 1.53022575 1.39130914 -0.04973052 -0.14583111 0.02084875  474 THR A CB   
7045  O OG1  . THR A 466 ? 1.54256654 1.56591165 1.45144916 -0.05452016 -0.15807845 0.02741740  474 THR A OG1  
7046  C CG2  . THR A 466 ? 1.28528976 1.31504083 1.16715097 -0.04801510 -0.12399902 0.02366336  474 THR A CG2  
7047  H H    . THR A 466 ? 1.70650196 1.66470242 1.54315376 -0.05090664 -0.19130485 0.01639657  474 THR A H    
7048  H HA   . THR A 466 ? 1.61086082 1.59573030 1.45744419 -0.04833109 -0.16549103 0.02491907  474 THR A HA   
7049  H HB   . THR A 466 ? 1.49959207 1.49918079 1.35495257 -0.04885904 -0.14176621 0.01570578  474 THR A HB   
7051  H HG21 . THR A 466 ? 1.33537912 1.37860870 1.23193502 -0.04854856 -0.11504092 0.02288240  474 THR A HG21 
7052  H HG22 . THR A 466 ? 1.33692217 1.37703466 1.23669672 -0.04903403 -0.12757488 0.02903779  474 THR A HG22 
7053  H HG23 . THR A 466 ? 1.35716724 1.37723827 1.21574450 -0.04494070 -0.11574167 0.02102846  474 THR A HG23 
7054  N N    . PHE A 467 ? 1.58179283 1.53589427 1.35331059 -0.03779677 -0.13166036 0.00906402  475 PHE A N    
7055  C CA   . PHE A 467 ? 1.56448340 1.50469685 1.30097020 -0.03121419 -0.11403096 0.00654007  475 PHE A CA   
7056  C C    . PHE A 467 ? 1.67947531 1.58230424 1.36813104 -0.02529073 -0.12765735 0.00293536  475 PHE A C    
7057  O O    . PHE A 467 ? 1.93104208 1.81750321 1.60904253 -0.02551439 -0.14398290 -0.00223275 475 PHE A O    
7058  C CB   . PHE A 467 ? 1.62659264 1.58117795 1.37549150 -0.03173922 -0.09591057 0.00295792  475 PHE A CB   
7059  C CG   . PHE A 467 ? 1.74060643 1.72998011 1.53638601 -0.03688435 -0.08833996 0.00664309  475 PHE A CG   
7060  C CD1  . PHE A 467 ? 1.95970869 1.96701622 1.77198935 -0.03645252 -0.07581024 0.01117104  475 PHE A CD1  
7061  C CD2  . PHE A 467 ? 1.70952106 1.71249163 1.53187108 -0.04115241 -0.09370899 0.00573759  475 PHE A CD2  
7062  C CE1  . PHE A 467 ? 2.07330823 2.10936737 1.92378163 -0.03920364 -0.06968524 0.01385343  475 PHE A CE1  
7063  C CE2  . PHE A 467 ? 1.85888064 1.89166832 1.71989834 -0.04384763 -0.08600501 0.00965554  475 PHE A CE2  
7064  C CZ   . PHE A 467 ? 1.99601436 2.04452658 1.86931741 -0.04237742 -0.07419780 0.01326345  475 PHE A CZ   
7065  H H    . PHE A 467 ? 1.59861863 1.55474377 1.37879777 -0.03976743 -0.13518116 0.00664918  475 PHE A H    
7066  H HA   . PHE A 467 ? 1.59013355 1.53932869 1.33306825 -0.03075003 -0.10648739 0.01067353  475 PHE A HA   
7067  H HB2  . PHE A 467 ? 1.65322399 1.59798729 1.39436138 -0.03189837 -0.10278342 -0.00120672 475 PHE A HB2  
7068  H HB3  . PHE A 467 ? 1.64737451 1.59642935 1.37938988 -0.02768647 -0.08197004 0.00225655  475 PHE A HB3  
7069  H HD1  . PHE A 467 ? 1.94174099 1.94068050 1.73844421 -0.03370991 -0.07188669 0.01252917  475 PHE A HD1  
7070  H HD2  . PHE A 467 ? 1.77102506 1.76206768 1.58447719 -0.04167052 -0.10293368 0.00266556  475 PHE A HD2  
7071  H HE1  . PHE A 467 ? 2.00353527 2.04980803 1.86352789 -0.03829469 -0.06233387 0.01622657  475 PHE A HE1  
7072  H HE2  . PHE A 467 ? 1.83729219 1.87881279 1.71559286 -0.04612144 -0.08900973 0.00988236  475 PHE A HE2  
7073  H HZ   . PHE A 467 ? 1.94421589 2.01113176 1.84089971 -0.04305732 -0.06927086 0.01537974  475 PHE A HZ   
7074  N N    . GLY A 468 ? 1.78831196 1.67711341 1.44911659 -0.01960991 -0.12246383 0.00597968  476 GLY A N    
7075  C CA   . GLY A 468 ? 1.72844577 1.57963800 1.33813894 -0.01165648 -0.13356453 0.00321302  476 GLY A CA   
7076  C C    . GLY A 468 ? 1.83654356 1.68134010 1.44136620 -0.01124872 -0.14662719 0.00898808  476 GLY A C    
7077  O O    . GLY A 468 ? 1.84262276 1.71297264 1.48619771 -0.01768213 -0.14745794 0.01473247  476 GLY A O    
7078  H H    . GLY A 468 ? 1.72245359 1.62516928 1.39617205 -0.02021202 -0.11154798 0.01009065  476 GLY A H    
7079  H HA2  . GLY A 468 ? 1.78846788 1.63001513 1.37420726 -0.00567527 -0.11848965 0.00248814  476 GLY A HA2  
7080  H HA3  . GLY A 468 ? 1.79156947 1.62992930 1.39297760 -0.01184040 -0.14770503 -0.00158741 476 GLY A HA3  
7081  N N    . LYS A 469 ? 2.17781210 1.98848975 1.73311293 -0.00240774 -0.15387899 0.00789057  477 LYS A N    
7082  C CA   . LYS A 469 ? 2.16944790 1.96467948 1.71458495 -0.00209454 -0.17797270 0.01044035  477 LYS A CA   
7083  C C    . LYS A 469 ? 2.28076124 2.08339047 1.85914731 -0.01072581 -0.20392309 0.00800925  477 LYS A C    
7084  O O    . LYS A 469 ? 2.12256956 1.93721581 1.72216558 -0.01500855 -0.20171815 0.00403689  477 LYS A O    
7085  C CB   . LYS A 469 ? 2.18791246 1.93895435 1.66884935 0.01002701  -0.18703362 0.00688839  477 LYS A CB   
7086  C CG   . LYS A 469 ? 2.28828812 2.02939892 1.73976898 0.01835133  -0.17133082 0.01386963  477 LYS A CG   
7087  C CD   . LYS A 469 ? 2.31395221 2.01904368 1.70257235 0.03307228  -0.16057773 0.01084710  477 LYS A CD   
7088  C CE   . LYS A 469 ? 2.31696987 2.02329779 1.68967891 0.04062109  -0.13182564 0.01946460  477 LYS A CE   
7089  N NZ   . LYS A 469 ? 2.33267021 2.02149940 1.66919255 0.05143465  -0.11079428 0.01700419  477 LYS A NZ   
7090  H H    . LYS A 469 ? 2.11298871 1.90919030 1.63969982 0.00410993  -0.14336906 0.00574803  477 LYS A H    
7091  H HA   . LYS A 469 ? 2.17267561 1.98218393 1.73409116 -0.00413816 -0.17208512 0.01647559  477 LYS A HA   
7092  H HB2  . LYS A 469 ? 2.23068881 1.96986806 1.69134772 0.01433928  -0.18147705 0.00167277  477 LYS A HB2  
7093  H HB3  . LYS A 469 ? 2.23467922 1.97261357 1.71128225 0.00904892  -0.21015307 0.00504800  477 LYS A HB3  
7094  H HG2  . LYS A 469 ? 2.27432156 2.00932550 1.72398317 0.01778354  -0.18607283 0.01658788  477 LYS A HG2  
7095  H HG3  . LYS A 469 ? 2.23169422 1.99625421 1.70837772 0.01507233  -0.15329553 0.01843757  477 LYS A HG3  
7096  H HD2  . LYS A 469 ? 2.31664562 2.02091551 1.70342624 0.03353585  -0.15548578 0.00566900  477 LYS A HD2  
7097  H HD3  . LYS A 469 ? 2.35685515 2.03575325 1.71481407 0.03816243  -0.17885582 0.00815215  477 LYS A HD3  
7098  H HE2  . LYS A 469 ? 2.34106326 2.03163719 1.69083512 0.04561943  -0.13843414 0.02289553  477 LYS A HE2  
7099  H HE3  . LYS A 469 ? 2.27637911 2.01040483 1.68614423 0.03391209  -0.12016629 0.02388074  477 LYS A HE3  
7100  H HZ1  . LYS A 469 ? 2.37207747 2.03475857 1.67376709 0.05804279  -0.12202559 0.01206375  477 LYS A HZ1  
7101  H HZ2  . LYS A 469 ? 2.30962372 2.01459551 1.66922677 0.04666036  -0.10303010 0.01451059  477 LYS A HZ2  
7102  H HZ3  . LYS A 469 ? 2.34215569 2.02959013 1.66801274 0.05680040  -0.09410416 0.02320291  477 LYS A HZ3  
7103  N N    . ASP A 470 ? 2.10673523 1.90330315 1.69318509 -0.01341003 -0.22820276 0.01136028  478 ASP A N    
7104  C CA   . ASP A 470 ? 1.85528421 1.66212821 1.48210192 -0.02210051 -0.25217924 0.01168038  478 ASP A CA   
7105  C C    . ASP A 470 ? 1.75782084 1.60888553 1.44538558 -0.03116062 -0.23836121 0.01817363  478 ASP A C    
7106  O O    . ASP A 470 ? 1.96833038 1.83377814 1.69701958 -0.03825523 -0.25406718 0.02160060  478 ASP A O    
7107  C CB   . ASP A 470 ? 1.88790226 1.67627120 1.50274611 -0.02146369 -0.26617599 0.00283927  478 ASP A CB   
7108  C CG   . ASP A 470 ? 1.97819984 1.72105300 1.52758098 -0.01026438 -0.27575931 -0.00613879 478 ASP A CG   
7109  O OD1  . ASP A 470 ? 1.95861232 1.67366993 1.47718155 -0.00506891 -0.29550433 -0.00640830 478 ASP A OD1  
7110  O OD2  . ASP A 470 ? 1.82259941 1.55628657 1.35099721 -0.00606583 -0.26471311 -0.01309646 478 ASP A OD2  
7111  H H    . ASP A 470 ? 2.10834193 1.89433229 1.67630494 -0.00968939 -0.22979495 0.01407396  478 ASP A H    
7112  H HA   . ASP A 470 ? 1.90918684 1.70611334 1.53399956 -0.02231439 -0.26964924 0.01404311  478 ASP A HA   
7113  H HB2  . ASP A 470 ? 1.86988330 1.67427897 1.49972737 -0.02358969 -0.25128013 0.00167868  478 ASP A HB2  
7114  H HB3  . ASP A 470 ? 1.88903320 1.68009329 1.52872312 -0.02662264 -0.28562495 0.00419835  478 ASP A HB3  
7115  N N    . ARG A 471 ? 1.52009070 1.39161730 1.21345019 -0.03012169 -0.20913675 0.02005988  479 ARG A N    
7116  C CA   . ARG A 471 ? 1.36727476 1.27739322 1.11029148 -0.03609385 -0.19493896 0.02625509  479 ARG A CA   
7117  C C    . ARG A 471 ? 1.46790171 1.38770723 1.23431969 -0.03900921 -0.20626202 0.03442050  479 ARG A C    
7118  O O    . ARG A 471 ? 1.40301466 1.34846854 1.21512377 -0.04462395 -0.20897523 0.03992540  479 ARG A O    
7119  C CB   . ARG A 471 ? 1.34537840 1.26817548 1.08246434 -0.03283463 -0.16474360 0.02593259  479 ARG A CB   
7120  C CG   . ARG A 471 ? 1.38726878 1.34551322 1.16735566 -0.03660681 -0.14927046 0.03133621  479 ARG A CG   
7121  C CD   . ARG A 471 ? 1.28552675 1.25407159 1.06151664 -0.03338534 -0.12223329 0.03041205  479 ARG A CD   
7122  N NE   . ARG A 471 ? 1.18554640 1.18538523 1.00168669 -0.03615387 -0.11120740 0.03449684  479 ARG A NE   
7123  C CZ   . ARG A 471 ? 1.19405353 1.21561551 1.03660679 -0.03802135 -0.10033616 0.03275317  479 ARG A CZ   
7124  N NH1  . ARG A 471 ? 1.18253815 1.19947147 1.01757193 -0.03826884 -0.09765436 0.02728586  479 ARG A NH1  
7125  N NH2  . ARG A 471 ? 1.19732559 1.24407077 1.07228851 -0.03884460 -0.09240651 0.03621804  479 ARG A NH2  
7126  H H    . ARG A 471 ? 1.56277347 1.42266154 1.22724807 -0.02486336 -0.19771342 0.01734122  479 ARG A H    
7127  H HA   . ARG A 471 ? 1.38929749 1.31064558 1.15607500 -0.04003269 -0.19828647 0.02555493  479 ARG A HA   
7128  H HB2  . ARG A 471 ? 1.37225962 1.29123533 1.09990835 -0.03162603 -0.15814777 0.02122258  479 ARG A HB2  
7129  H HB3  . ARG A 471 ? 1.38926375 1.29776001 1.09956896 -0.02827194 -0.16126609 0.02653364  479 ARG A HB3  
7130  H HG2  . ARG A 471 ? 1.34572196 1.30764472 1.13503206 -0.03746335 -0.15524012 0.03604050  479 ARG A HG2  
7131  H HG3  . ARG A 471 ? 1.32963490 1.30193925 1.13553894 -0.04032966 -0.15211469 0.03148045  479 ARG A HG3  
7132  H HD2  . ARG A 471 ? 1.29167747 1.25695813 1.05953741 -0.03249982 -0.11593548 0.02603027  479 ARG A HD2  
7133  H HD3  . ARG A 471 ? 1.30825531 1.26384127 1.06117892 -0.02957600 -0.11850165 0.03147899  479 ARG A HD3  
7134  H HE   . ARG A 471 ? 1.20591974 1.20973802 1.02815235 -0.03601289 -0.11206963 0.03825882  479 ARG A HE   
7135  H HH11 . ARG A 471 ? 1.17666209 1.19943833 1.01289284 -0.03717643 -0.08517417 0.02505583  479 ARG A HH11 
7136  H HH12 . ARG A 471 ? 1.19933152 1.20721340 1.02905846 -0.03953328 -0.10880910 0.02586566  479 ARG A HH12 
7137  H HH21 . ARG A 471 ? 1.16864347 1.22771239 1.05735564 -0.03909346 -0.08489459 0.03469701  479 ARG A HH21 
7138  H HH22 . ARG A 471 ? 1.18393207 1.23428774 1.06566656 -0.03868481 -0.09488019 0.03989442  479 ARG A HH22 
7139  N N    . TYR A 472 ? 1.56901741 1.46756935 1.30309319 -0.03432329 -0.21207111 0.03576342  480 TYR A N    
7140  C CA   . TYR A 472 ? 1.48796117 1.39402163 1.23961604 -0.03614885 -0.22040427 0.04353650  480 TYR A CA   
7141  C C    . TYR A 472 ? 1.47893643 1.36807847 1.23362541 -0.03852816 -0.25271562 0.04471301  480 TYR A C    
7142  O O    . TYR A 472 ? 1.64946532 1.53594363 1.40853846 -0.03880842 -0.26386538 0.05039640  480 TYR A O    
7143  C CB   . TYR A 472 ? 1.51058173 1.40550840 1.22870207 -0.02964649 -0.20594630 0.04531024  480 TYR A CB   
7144  C CG   . TYR A 472 ? 1.45941174 1.37589025 1.18818665 -0.02885576 -0.17588459 0.04525345  480 TYR A CG   
7145  C CD1  . TYR A 472 ? 1.31608462 1.26591313 1.08995974 -0.03332549 -0.16513258 0.04975359  480 TYR A CD1  
7146  C CD2  . TYR A 472 ? 1.44870520 1.35178411 1.14427018 -0.02320803 -0.15923069 0.04046220  480 TYR A CD2  
7147  C CE1  . TYR A 472 ? 1.29818428 1.26601183 1.08290136 -0.03245910 -0.14089395 0.04862951  480 TYR A CE1  
7148  C CE2  . TYR A 472 ? 1.53122425 1.45405507 1.24127495 -0.02305814 -0.13399185 0.04048354  480 TYR A CE2  
7149  C CZ   . TYR A 472 ? 1.32620704 1.28081417 1.08059454 -0.02786698 -0.12597305 0.04406227  480 TYR A CZ   
7150  O OH   . TYR A 472 ? 1.37382770 1.34461951 1.14033365 -0.02706208 -0.10361258 0.04319898  480 TYR A OH   
7151  H H    . TYR A 472 ? 1.55938590 1.43747556 1.25820565 -0.02927369 -0.21023841 0.03191983  480 TYR A H    
7152  H HA   . TYR A 472 ? 1.46318388 1.39470720 1.25032640 -0.03993735 -0.21287094 0.04741964  480 TYR A HA   
7153  H HB2  . TYR A 472 ? 1.53795993 1.40769100 1.21848428 -0.02460559 -0.21032488 0.04173674  480 TYR A HB2  
7154  H HB3  . TYR A 472 ? 1.50350833 1.40214729 1.23187828 -0.03068557 -0.21211447 0.05040627  480 TYR A HB3  
7155  H HD1  . TYR A 472 ? 1.33145058 1.29104924 1.12896836 -0.03656019 -0.17509656 0.05354599  480 TYR A HD1  
7156  H HD2  . TYR A 472 ? 1.50942683 1.38918328 1.17260313 -0.01904310 -0.16546673 0.03725329  480 TYR A HD2  
7157  H HE1  . TYR A 472 ? 1.27526653 1.26351309 1.08789921 -0.03453463 -0.13489641 0.05110400  480 TYR A HE1  
7158  H HE2  . TYR A 472 ? 1.47597432 1.38984418 1.16556096 -0.01920293 -0.12265800 0.03797933  480 TYR A HE2  
7160  N N    . THR A 473 ? 1.69107199 1.56816459 1.44461334 -0.04019073 -0.26847970 0.03941448  481 THR A N    
7161  C CA   . THR A 473 ? 1.60117435 1.47024918 1.37624836 -0.04468627 -0.29995376 0.04165678  481 THR A CA   
7162  C C    . THR A 473 ? 1.57877624 1.48262763 1.41681683 -0.05266001 -0.29818213 0.04804178  481 THR A C    
7163  O O    . THR A 473 ? 1.52791524 1.43350375 1.39847982 -0.05745284 -0.32100517 0.05312708  481 THR A O    
7164  C CB   . THR A 473 ? 1.59943163 1.43173385 1.33705306 -0.04118956 -0.32168123 0.03237651  481 THR A CB   
7165  O OG1  . THR A 473 ? 1.48380530 1.32185233 1.22017109 -0.04126493 -0.30742157 0.02630105  481 THR A OG1  
7166  C CG2  . THR A 473 ? 1.68982637 1.48379123 1.36170423 -0.03124404 -0.32584119 0.02683962  481 THR A CG2  
7167  H H    . THR A 473 ? 1.61857760 1.49137986 1.35786796 -0.03836431 -0.26001897 0.03430480  481 THR A H    
7168  H HA   . THR A 473 ? 1.62435174 1.48892879 1.39874375 -0.04431917 -0.30888021 0.04574723  481 THR A HA   
7169  H HB   . THR A 473 ? 1.59959662 1.42838824 1.35754573 -0.04489765 -0.34353542 0.03427451  481 THR A HB   
7171  H HG21 . THR A 473 ? 1.70764518 1.47790289 1.35610759 -0.02840316 -0.34029707 0.02050868  481 THR A HG21 
7172  H HG22 . THR A 473 ? 1.67291462 1.47014487 1.32644641 -0.02743373 -0.30398679 0.02580068  481 THR A HG22 
7173  H HG23 . THR A 473 ? 1.68765259 1.47692823 1.35920823 -0.03099512 -0.33590400 0.03099373  481 THR A HG23 
7174  N N    . ILE A 474 ? 1.56373894 1.49437833 1.41928387 -0.05341155 -0.27128339 0.04831082  482 ILE A N    
7175  C CA   . ILE A 474 ? 1.31307077 1.27857542 1.22514296 -0.05871657 -0.26433244 0.05573970  482 ILE A CA   
7176  C C    . ILE A 474 ? 1.26352704 1.25167489 1.20380449 -0.05925678 -0.25658569 0.06509013  482 ILE A C    
7177  O O    . ILE A 474 ? 1.33669519 1.32702601 1.25796425 -0.05561704 -0.24010770 0.06415096  482 ILE A O    
7178  C CB   . ILE A 474 ? 1.34948993 1.33192682 1.26378644 -0.05780331 -0.23897517 0.05160693  482 ILE A CB   
7179  C CG1  . ILE A 474 ? 1.37545049 1.33666706 1.26282501 -0.05692609 -0.24465017 0.04233827  482 ILE A CG1  
7180  C CG2  . ILE A 474 ? 1.23752391 1.25595462 1.20626271 -0.06115346 -0.22901586 0.05999336  482 ILE A CG2  
7181  C CD1  . ILE A 474 ? 1.37342954 1.34055614 1.24194860 -0.05365898 -0.21822689 0.03607635  482 ILE A CD1  
7182  H H    . ILE A 474 ? 1.50865436 1.43502760 1.33947158 -0.04991398 -0.25663704 0.04395781  482 ILE A H    
7183  H HA   . ILE A 474 ? 1.36233211 1.32563305 1.29357028 -0.06196982 -0.28083587 0.05772766  482 ILE A HA   
7184  H HB   . ILE A 474 ? 1.32323861 1.30643749 1.21928763 -0.05462757 -0.22405700 0.04972799  482 ILE A HB   
7185  H HG12 . ILE A 474 ? 1.37053967 1.33774662 1.28333628 -0.06047990 -0.25413689 0.04441755  482 ILE A HG12 
7186  H HG13 . ILE A 474 ? 1.40963280 1.34586823 1.26674449 -0.05458421 -0.25726917 0.03848463  482 ILE A HG13 
7187  H HG21 . ILE A 474 ? 1.24429011 1.27046728 1.21417141 -0.06075672 -0.21696089 0.05694032  482 ILE A HG21 
7188  H HG22 . ILE A 474 ? 1.25824392 1.27833176 1.25107896 -0.06431852 -0.24400577 0.06466618  482 ILE A HG22 
7189  H HG23 . ILE A 474 ? 1.24129891 1.27270246 1.21953118 -0.05997360 -0.21972713 0.06401274  482 ILE A HG23 
7190  H HD11 . ILE A 474 ? 1.37278080 1.33713877 1.22214913 -0.05040160 -0.20744026 0.03538962  482 ILE A HD11 
7191  H HD12 . ILE A 474 ? 1.38820076 1.33891678 1.23570490 -0.05240359 -0.22246505 0.02998323  482 ILE A HD12 
7192  H HD13 . ILE A 474 ? 1.34139347 1.33113158 1.23860049 -0.05571734 -0.20789039 0.03908035  482 ILE A HD13 
7193  N N    . TRP A 475 ? 1.32232046 1.32916427 1.31152081 -0.06346489 -0.26665056 0.07472457  483 TRP A N    
7194  C CA   . TRP A 475 ? 1.27391410 1.29815161 1.29067850 -0.06359354 -0.26463988 0.08427629  483 TRP A CA   
7195  C C    . TRP A 475 ? 1.01919699 1.07016337 1.04634690 -0.06040782 -0.23512256 0.08564868  483 TRP A C    
7196  O O    . TRP A 475 ? 1.07101870 1.12658405 1.09623611 -0.05820565 -0.22906305 0.08858918  483 TRP A O    
7197  C CB   . TRP A 475 ? 1.29385114 1.33055019 1.36290264 -0.06824747 -0.28283131 0.09532425  483 TRP A CB   
7198  C CG   . TRP A 475 ? 1.29560602 1.36098909 1.40799403 -0.06952461 -0.26990634 0.10122974  483 TRP A CG   
7199  C CD1  . TRP A 475 ? 1.20775855 1.27219224 1.32729459 -0.07173497 -0.27252495 0.09854353  483 TRP A CD1  
7200  C CD2  . TRP A 475 ? 1.41868997 1.51701760 1.57057226 -0.06734265 -0.25107995 0.11094761  483 TRP A CD2  
7201  N NE1  . TRP A 475 ? 1.18604803 1.28074706 1.34693897 -0.07126250 -0.25650799 0.10658979  483 TRP A NE1  
7202  C CE2  . TRP A 475 ? 1.33405066 1.44933867 1.51384449 -0.06796290 -0.24289671 0.11412665  483 TRP A CE2  
7203  C CE3  . TRP A 475 ? 1.58966541 1.70357871 1.75449038 -0.06405464 -0.24033540 0.11714569  483 TRP A CE3  
7204  C CZ2  . TRP A 475 ? 1.36730146 1.51342523 1.58448505 -0.06443843 -0.22395623 0.12352406  483 TRP A CZ2  
7205  C CZ3  . TRP A 475 ? 1.53583646 1.67976856 1.73750997 -0.06055432 -0.22210696 0.12554772  483 TRP A CZ3  
7206  C CH2  . TRP A 475 ? 1.40185654 1.56120181 1.62781489 -0.06026775 -0.21367215 0.12874284  483 TRP A CH2  
7207  H H    . TRP A 475 ? 1.29453087 1.30336356 1.30167961 -0.06610984 -0.27483886 0.07583851  483 TRP A H    
7208  H HA   . TRP A 475 ? 1.25878549 1.26674914 1.25204206 -0.06216185 -0.27226415 0.08289436  483 TRP A HA   
7209  H HB2  . TRP A 475 ? 1.28974080 1.33292937 1.37219107 -0.06799155 -0.28461802 0.10129092  483 TRP A HB2  
7210  H HB3  . TRP A 475 ? 1.31818533 1.33618820 1.37974668 -0.07026351 -0.30267322 0.09334388  483 TRP A HB3  
7211  H HD1  . TRP A 475 ? 1.25323045 1.29816198 1.35139573 -0.07285602 -0.28379232 0.09211556  483 TRP A HD1  
7212  H HE1  . TRP A 475 ? 1.21647441 1.31593513 1.38898599 -0.07236438 -0.25514427 0.10693979  483 TRP A HE1  
7213  H HE3  . TRP A 475 ? 1.54476023 1.64808309 1.69228625 -0.06362271 -0.24532397 0.11556745  483 TRP A HE3  
7214  H HZ2  . TRP A 475 ? 1.34780276 1.50454974 1.58233416 -0.06428909 -0.21822630 0.12615272  483 TRP A HZ2  
7215  H HZ3  . TRP A 475 ? 1.49963462 1.65314949 1.70919323 -0.05769187 -0.21508427 0.12930515  483 TRP A HZ3  
7216  H HH2  . TRP A 475 ? 1.39225328 1.57097149 1.64111161 -0.05670907 -0.20089072 0.13488996  483 TRP A HH2  
7217  N N    . THR A 476 ? 1.00744987 1.07535863 1.04615176 -0.05975992 -0.21785498 0.08356141  484 THR A N    
7218  C CA   . THR A 476 ? 1.07811928 1.16995132 1.12806571 -0.05594040 -0.19285530 0.08468043  484 THR A CA   
7219  C C    . THR A 476 ? 1.11295867 1.19395137 1.12378907 -0.05232480 -0.17927590 0.07722238  484 THR A C    
7220  O O    . THR A 476 ? 1.13985670 1.23744106 1.15898311 -0.04902770 -0.16176456 0.07783103  484 THR A O    
7221  C CB   . THR A 476 ? 1.03033376 1.14037108 1.09794617 -0.05520900 -0.17823280 0.08362617  484 THR A CB   
7222  O OG1  . THR A 476 ? 1.01009524 1.10119629 1.04447544 -0.05611981 -0.17875002 0.07376569  484 THR A OG1  
7223  C CG2  . THR A 476 ? 0.93958068 1.06701040 1.05366099 -0.05731813 -0.18550588 0.09391740  484 THR A CG2  
7224  H H    . THR A 476 ? 1.03223538 1.09618354 1.07176828 -0.06142060 -0.22231898 0.08129171  484 THR A H    
7225  H HA   . THR A 476 ? 1.04698193 1.15093124 1.12053728 -0.05552179 -0.19381119 0.09169842  484 THR A HA   
7226  H HB   . THR A 476 ? 0.99701566 1.11963177 1.06675673 -0.05188255 -0.16256957 0.08304807  484 THR A HB   
7228  H HG21 . THR A 476 ? 0.94758248 1.08713734 1.07114542 -0.05589630 -0.17419176 0.09360489  484 THR A HG21 
7229  H HG22 . THR A 476 ? 0.97855294 1.09377074 1.09309065 -0.06085810 -0.20158614 0.09422649  484 THR A HG22 
7230  H HG23 . THR A 476 ? 0.95398635 1.09224534 1.08848226 -0.05613378 -0.18542095 0.10092400  484 THR A HG23 
7231  N N    . MET A 477 ? 1.17485523 1.22787261 1.14424872 -0.05210035 -0.18694453 0.07071143  485 MET A N    
7232  C CA   . MET A 477 ? 1.20230818 1.24378550 1.13519955 -0.04814450 -0.17287096 0.06510751  485 MET A CA   
7233  C C    . MET A 477 ? 1.23048401 1.25741196 1.14590132 -0.04662059 -0.18142635 0.06842654  485 MET A C    
7234  O O    . MET A 477 ? 1.09777749 1.11633468 0.98718727 -0.04298989 -0.16961977 0.06631994  485 MET A O    
7235  C CB   . MET A 477 ? 1.30138993 1.31852365 1.19438672 -0.04676978 -0.17329164 0.05658013  485 MET A CB   
7236  C CG   . MET A 477 ? 1.35320008 1.37674606 1.25741053 -0.04886999 -0.17143440 0.05267673  485 MET A CG   
7237  S SD   . MET A 477 ? 1.41106629 1.45432258 1.32035637 -0.04649199 -0.14255252 0.04838347  485 MET A SD   
7238  C CE   . MET A 477 ? 1.52886176 1.57251525 1.44694042 -0.04941922 -0.14781265 0.04448325  485 MET A CE   
7239  H H    . MET A 477 ? 1.18708479 1.22701764 1.15081584 -0.05400011 -0.20152995 0.07003878  485 MET A H    
7240  H HA   . MET A 477 ? 1.19131660 1.24837017 1.13471699 -0.04660375 -0.15731566 0.06487301  485 MET A HA   
7241  H HB2  . MET A 477 ? 1.32355368 1.32168269 1.19903588 -0.04674283 -0.18814841 0.05626811  485 MET A HB2  
7242  H HB3  . MET A 477 ? 1.30043471 1.31428969 1.17513406 -0.04380947 -0.16014092 0.05401137  485 MET A HB3  
7243  H HG2  . MET A 477 ? 1.33962870 1.37481809 1.27237523 -0.05167218 -0.17910938 0.05702238  485 MET A HG2  
7244  H HG3  . MET A 477 ? 1.37564874 1.37999964 1.25656617 -0.04847820 -0.17943634 0.04832515  485 MET A HG3  
7245  H HE1  . MET A 477 ? 1.48225856 1.53578699 1.40372086 -0.04838007 -0.13398834 0.04190690  485 MET A HE1  
7246  H HE2  . MET A 477 ? 1.48852944 1.54214382 1.43269324 -0.05194738 -0.15641832 0.04920388  485 MET A HE2  
7247  H HE3  . MET A 477 ? 1.52150249 1.54503715 1.41531157 -0.04914452 -0.15604427 0.04050822  485 MET A HE3  
7248  N N    . GLN A 478 ? 1.28618288 1.30908275 1.21652365 -0.04927708 -0.20252211 0.07424499  486 GLN A N    
7249  C CA   . GLN A 478 ? 1.33203804 1.33955765 1.24632120 -0.04798743 -0.21391644 0.07777587  486 GLN A CA   
7250  C C    . GLN A 478 ? 1.25345278 1.28381944 1.19727814 -0.04743563 -0.20434926 0.08480878  486 GLN A C    
7251  O O    . GLN A 478 ? 1.10344958 1.15981197 1.08623993 -0.04852101 -0.19724742 0.08869589  486 GLN A O    
7252  C CB   . GLN A 478 ? 1.35028851 1.34185362 1.26908910 -0.05109660 -0.24336204 0.08066106  486 GLN A CB   
7253  C CG   . GLN A 478 ? 1.37535655 1.34485209 1.27167654 -0.05174185 -0.25689128 0.07359161  486 GLN A CG   
7254  C CD   . GLN A 478 ? 1.41307914 1.36400986 1.31456697 -0.05457599 -0.28931728 0.07586081  486 GLN A CD   
7255  O OE1  . GLN A 478 ? 1.40238428 1.36606729 1.34332871 -0.05832003 -0.30194324 0.08447604  486 GLN A OE1  
7256  N NE2  . GLN A 478 ? 1.44015718 1.35960102 1.30316019 -0.05241852 -0.30451035 0.06815817  486 GLN A NE2  
7257  H H    . GLN A 478 ? 1.27185655 1.30210090 1.22474182 -0.05194466 -0.21024893 0.07660487  486 GLN A H    
7258  H HA   . GLN A 478 ? 1.33253455 1.32414377 1.21358919 -0.04490048 -0.20901924 0.07389622  486 GLN A HA   
7259  H HB2  . GLN A 478 ? 1.33294630 1.34133327 1.28762960 -0.05388018 -0.24733807 0.08633377  486 GLN A HB2  
7260  H HB3  . GLN A 478 ? 1.36877346 1.34710956 1.27126467 -0.04959855 -0.25105822 0.08216798  486 GLN A HB3  
7261  H HG2  . GLN A 478 ? 1.39663363 1.34922302 1.25630283 -0.04806866 -0.25159624 0.06818813  486 GLN A HG2  
7262  H HG3  . GLN A 478 ? 1.35843801 1.34147394 1.27244484 -0.05345240 -0.24957721 0.07254496  486 GLN A HG3  
7263  H HE21 . GLN A 478 ? 1.44984186 1.36169517 1.28795123 -0.04964270 -0.29459938 0.06237954  486 GLN A HE21 
7264  H HE22 . GLN A 478 ? 1.46362448 1.36889684 1.32559323 -0.05338807 -0.32497641 0.06871143  486 GLN A HE22 
7265  N N    . SER A 479 ? 1.20319986 1.22235036 1.12677538 -0.04484899 -0.20423768 0.08665425  487 SER A N    
7266  C CA   . SER A 479 ? 1.21041512 1.24639344 1.15866756 -0.04408027 -0.19907565 0.09332362  487 SER A CA   
7267  C C    . SER A 479 ? 1.21477509 1.25719833 1.19599009 -0.04728465 -0.21867353 0.10156812  487 SER A C    
7268  O O    . SER A 479 ? 1.12752163 1.19089925 1.14186776 -0.04678046 -0.21347721 0.10782112  487 SER A O    
7269  C CB   . SER A 479 ? 1.26579738 1.28656411 1.18339980 -0.04057501 -0.19418566 0.09352477  487 SER A CB   
7270  O OG   . SER A 479 ? 1.31192338 1.31365299 1.21668696 -0.04095098 -0.21487664 0.09778309  487 SER A OG   
7271  H H    . SER A 479 ? 1.24965310 1.24928021 1.14223862 -0.04305088 -0.20740573 0.08380733  487 SER A H    
7272  H HA   . SER A 479 ? 1.18885469 1.24305034 1.15487266 -0.04327764 -0.18506616 0.09280249  487 SER A HA   
7273  H HB2  . SER A 479 ? 1.24317658 1.27795887 1.17579782 -0.03941192 -0.18351020 0.09561208  487 SER A HB2  
7274  H HB3  . SER A 479 ? 1.27042687 1.28007436 1.16188395 -0.03862708 -0.18675527 0.08889005  487 SER A HB3  
7276  N N    . ASN A 480 ? 1.17522645 1.19847345 1.14759421 -0.05002450 -0.24170195 0.10155430  488 ASN A N    
7277  C CA   . ASN A 480 ? 1.09658349 1.12553906 1.10534656 -0.05388360 -0.26228532 0.10949785  488 ASN A CA   
7278  C C    . ASN A 480 ? 1.11677432 1.17836046 1.17588913 -0.05502652 -0.25124362 0.11521881  488 ASN A C    
7279  O O    . ASN A 480 ? 1.15881467 1.23507178 1.25527918 -0.05582611 -0.25691038 0.12474065  488 ASN A O    
7280  C CB   . ASN A 480 ? 1.20046437 1.20671964 1.19813037 -0.05687103 -0.28716305 0.10684925  488 ASN A CB   
7281  C CG   . ASN A 480 ? 1.27341580 1.24345553 1.21426868 -0.05375855 -0.29799318 0.09970839  488 ASN A CG   
7282  O OD1  . ASN A 480 ? 1.18753374 1.14716434 1.09099269 -0.05011245 -0.28326184 0.09195411  488 ASN A OD1  
7283  N ND2  . ASN A 480 ? 1.41167831 1.36080480 1.34507513 -0.05444375 -0.32441497 0.10243765  488 ASN A ND2  
7284  H H    . ASN A 480 ? 1.19329357 1.19842327 1.13586521 -0.04909586 -0.24494086 0.09645423  488 ASN A H    
7285  H HA   . ASN A 480 ? 1.14159203 1.16797018 1.15263104 -0.05346021 -0.26843297 0.11381774  488 ASN A HA   
7286  H HB2  . ASN A 480 ? 1.17994165 1.19203210 1.18379521 -0.05788501 -0.28215942 0.10399122  488 ASN A HB2  
7287  H HB3  . ASN A 480 ? 1.19170618 1.20089316 1.21519983 -0.05945650 -0.30206025 0.11307097  488 ASN A HB3  
7288  H HD21 . ASN A 480 ? 1.36757362 1.32546067 1.32824636 -0.05663975 -0.33257592 0.10886912  488 ASN A HD21 
7289  H HD22 . ASN A 480 ? 1.40412009 1.32974339 1.30466032 -0.05229498 -0.33423641 0.09784453  488 ASN A HD22 
7290  N N    . TYR A 481 ? 1.14406610 1.21652031 1.20384073 -0.05424730 -0.23503056 0.11012079  489 TYR A N    
7291  C CA   . TYR A 481 ? 1.18795657 1.28926802 1.29089284 -0.05383302 -0.22373238 0.11558963  489 TYR A CA   
7292  C C    . TYR A 481 ? 1.20501816 1.32488322 1.30833817 -0.04855026 -0.19725507 0.11298467  489 TYR A C    
7293  O O    . TYR A 481 ? 1.13611794 1.27332580 1.25445676 -0.04636983 -0.18253694 0.11210749  489 TYR A O    
7294  C CB   . TYR A 481 ? 1.17894840 1.27746928 1.28787029 -0.05706570 -0.23052435 0.11341113  489 TYR A CB   
7295  C CG   . TYR A 481 ? 1.27974033 1.36338329 1.40147734 -0.06202079 -0.25969028 0.11824831  489 TYR A CG   
7296  C CD1  . TYR A 481 ? 1.34366751 1.44329226 1.51533890 -0.06397279 -0.26954010 0.13086730  489 TYR A CD1  
7297  C CD2  . TYR A 481 ? 1.20933723 1.26167297 1.29381418 -0.06393789 -0.27824023 0.11063708  489 TYR A CD2  
7298  C CE1  . TYR A 481 ? 1.22770154 1.31334424 1.41516578 -0.06871775 -0.29812717 0.13584195  489 TYR A CE1  
7299  C CE2  . TYR A 481 ? 1.10309792 1.13933194 1.19865775 -0.06790003 -0.30769953 0.11422765  489 TYR A CE2  
7300  C CZ   . TYR A 481 ? 1.16987193 1.22320616 1.31898594 -0.07086360 -0.31835330 0.12691358  489 TYR A CZ   
7301  O OH   . TYR A 481 ? 1.01424956 1.05353546 1.18193460 -0.07515487 -0.34845379 0.13163292  489 TYR A OH   
7302  H H    . TYR A 481 ? 1.15828180 1.21921635 1.19010711 -0.05347162 -0.23076989 0.10334850  489 TYR A H    
7303  H HA   . TYR A 481 ? 1.17384636 1.28325117 1.30430019 -0.05458243 -0.23139049 0.12359332  489 TYR A HA   
7304  H HB2  . TYR A 481 ? 1.20634818 1.29322433 1.28565037 -0.05659767 -0.22604272 0.10540685  489 TYR A HB2  
7305  H HB3  . TYR A 481 ? 1.17709637 1.29475641 1.31165504 -0.05596977 -0.22036836 0.11694714  489 TYR A HB3  
7306  H HD1  . TYR A 481 ? 1.26219547 1.38198388 1.45779943 -0.06155893 -0.25678623 0.13645312  489 TYR A HD1  
7307  H HD2  . TYR A 481 ? 1.20882785 1.24970245 1.25944233 -0.06197603 -0.27101395 0.10288692  489 TYR A HD2  
7308  H HE1  . TYR A 481 ? 1.22227550 1.31989288 1.44694805 -0.07001016 -0.30396059 0.14534853  489 TYR A HE1  
7309  H HE2  . TYR A 481 ? 1.17806697 1.19126558 1.24529147 -0.06815914 -0.32064357 0.10824515  489 TYR A HE2  
7311  N N    . HIS A 482 ? 1.15001047 1.26577258 1.23801231 -0.04600386 -0.19213186 0.11211777  490 HIS A N    
7312  C CA   . HIS A 482 ? 1.18349862 1.31722629 1.27992213 -0.04071320 -0.17127636 0.11116562  490 HIS A CA   
7313  C C    . HIS A 482 ? 1.16505063 1.30412531 1.27829492 -0.03899290 -0.17553499 0.11858622  490 HIS A C    
7314  O O    . HIS A 482 ? 1.15077198 1.27828670 1.26501107 -0.04223883 -0.19372931 0.12365142  490 HIS A O    
7315  C CB   . HIS A 482 ? 1.12395585 1.24791312 1.18508887 -0.03876892 -0.15715377 0.10138212  490 HIS A CB   
7316  C CG   . HIS A 482 ? 0.92751038 1.05121887 0.97730720 -0.03912931 -0.14840181 0.09425746  490 HIS A CG   
7317  N ND1  . HIS A 482 ? 0.92362463 1.02827966 0.94913858 -0.04258723 -0.15773839 0.08999883  490 HIS A ND1  
7318  C CD2  . HIS A 482 ? 1.05534279 1.19425964 1.11332214 -0.03584231 -0.13152210 0.09029520  490 HIS A CD2  
7319  C CE1  . HIS A 482 ? 1.22143114 1.33163297 1.24364901 -0.04194142 -0.14596203 0.08415840  490 HIS A CE1  
7320  N NE2  . HIS A 482 ? 1.06814229 1.19903398 1.10952377 -0.03796742 -0.12999037 0.08422655  490 HIS A NE2  
7321  H H    . HIS A 482 ? 1.19288158 1.29379940 1.26486373 -0.04724521 -0.20220309 0.11209352  490 HIS A H    
7322  H HA   . HIS A 482 ? 1.14063179 1.28974652 1.25769329 -0.03907111 -0.16413663 0.11284979  490 HIS A HA   
7323  H HB2  . HIS A 482 ? 1.10658908 1.21382511 1.14534748 -0.04009386 -0.16402914 0.10020678  490 HIS A HB2  
7324  H HB3  . HIS A 482 ? 1.07627809 1.20967388 1.14376068 -0.03539956 -0.14679499 0.10129291  490 HIS A HB3  
7326  H HD2  . HIS A 482 ? 1.00554335 1.15738964 1.07738853 -0.03226425 -0.12285767 0.09130047  490 HIS A HD2  
7327  H HE1  . HIS A 482 ? 1.11911416 1.21888852 1.12614822 -0.04357173 -0.14888760 0.08027875  490 HIS A HE1  
7329  N N    . ASN A 483 ? 1.11515021 1.27049422 1.24066854 -0.03341368 -0.15947063 0.11866823  491 ASN A N    
7330  C CA   . ASN A 483 ? 1.19896555 1.36339164 1.34627378 -0.03049277 -0.16102427 0.12600282  491 ASN A CA   
7331  C C    . ASN A 483 ? 1.24399638 1.39169061 1.36463118 -0.03127555 -0.16433002 0.12350160  491 ASN A C    
7332  O O    . ASN A 483 ? 1.07041705 1.22162962 1.18606710 -0.02721702 -0.15245445 0.12052746  491 ASN A O    
7333  C CB   . ASN A 483 ? 1.03566217 1.22356594 1.20870996 -0.02301548 -0.14426281 0.12756351  491 ASN A CB   
7334  C CG   . ASN A 483 ? 0.96664524 1.16715837 1.16222548 -0.02278327 -0.14287345 0.13163960  491 ASN A CG   
7335  O OD1  . ASN A 483 ? 1.02215874 1.22330117 1.23880899 -0.02666018 -0.15652597 0.14011708  491 ASN A OD1  
7336  N ND2  . ASN A 483 ? 0.95651162 1.16593361 1.14838731 -0.01851914 -0.12760141 0.12597965  491 ASN A ND2  
7337  H H    . ASN A 483 ? 1.13015926 1.29044759 1.25010371 -0.03102959 -0.14760467 0.11374971  491 ASN A H    
7338  H HA   . ASN A 483 ? 1.16217113 1.32682633 1.32559824 -0.03293163 -0.17290719 0.13249679  491 ASN A HA   
7339  H HB2  . ASN A 483 ? 1.04490805 1.23274183 1.20405829 -0.02033027 -0.13350625 0.12095517  491 ASN A HB2  
7340  H HB3  . ASN A 483 ? 1.04776025 1.24198747 1.23674870 -0.02047049 -0.14526168 0.13286257  491 ASN A HB3  
7341  H HD21 . ASN A 483 ? 0.95377481 1.16169167 1.13143718 -0.01600377 -0.11931052 0.11982426  491 ASN A HD21 
7342  H HD22 . ASN A 483 ? 0.95033753 1.16706383 1.15471411 -0.01810668 -0.12601860 0.12859623  491 ASN A HD22 
7343  N N    . LEU A 484 ? 1.25987911 1.38789284 1.36362827 -0.03616758 -0.18198718 0.12521727  492 LEU A N    
7344  C CA   . LEU A 484 ? 1.11100984 1.21875238 1.18159211 -0.03659947 -0.18517449 0.12280059  492 LEU A CA   
7345  C C    . LEU A 484 ? 1.17716289 1.26871741 1.24397993 -0.04002225 -0.20820965 0.12889452  492 LEU A C    
7346  O O    . LEU A 484 ? 1.12401521 1.21231771 1.20264101 -0.04356480 -0.22435090 0.13196591  492 LEU A O    
7347  C CB   . LEU A 484 ? 1.09579456 1.18830287 1.12942088 -0.03705706 -0.17821689 0.11402041  492 LEU A CB   
7348  C CG   . LEU A 484 ? 1.05514908 1.15840650 1.08603787 -0.03350700 -0.15610109 0.10756885  492 LEU A CG   
7349  C CD1  . LEU A 484 ? 0.99904472 1.08783662 0.99760407 -0.03429840 -0.15028073 0.10007252  492 LEU A CD1  
7350  C CD2  . LEU A 484 ? 1.05717564 1.16119790 1.08624327 -0.03030073 -0.14784576 0.10871401  492 LEU A CD2  
7351  H H    . LEU A 484 ? 1.22382283 1.35041189 1.33702695 -0.03885186 -0.19263308 0.12828486  492 LEU A H    
7352  H HA   . LEU A 484 ? 1.13327324 1.24745178 1.20858645 -0.03373798 -0.17670937 0.12329745  492 LEU A HA   
7353  H HB2  . LEU A 484 ? 1.10156357 1.19131184 1.13488448 -0.03928223 -0.18442045 0.11282825  492 LEU A HB2  
7354  H HB3  . LEU A 484 ? 1.11742091 1.19323814 1.12724757 -0.03730003 -0.18333364 0.11385975  492 LEU A HB3  
7355  H HG   . LEU A 484 ? 1.02917981 1.14852500 1.08236384 -0.03228422 -0.15096389 0.10782300  492 LEU A HG   
7356  H HD11 . LEU A 484 ? 1.01740861 1.10729790 1.01964021 -0.03614042 -0.15470038 0.09888947  492 LEU A HD11 
7357  H HD12 . LEU A 484 ? 1.00732458 1.10229731 1.00540626 -0.03214034 -0.13696748 0.09648656  492 LEU A HD12 
7358  H HD13 . LEU A 484 ? 1.03963923 1.11143863 1.01471519 -0.03468722 -0.15554905 0.10034177  492 LEU A HD13 
7359  H HD21 . LEU A 484 ? 1.04588628 1.16137266 1.09739137 -0.02896222 -0.14908749 0.11258712  492 LEU A HD21 
7360  H HD22 . LEU A 484 ? 1.07516885 1.16422033 1.08524096 -0.03116872 -0.15376058 0.11028974  492 LEU A HD22 
7361  H HD23 . LEU A 484 ? 1.04700470 1.15451193 1.07188928 -0.02833631 -0.13553855 0.10426094  492 LEU A HD23 
7362  N N    . PRO A 485 ? 1.08904898 1.16737425 1.13621056 -0.03885046 -0.21085197 0.13036655  493 PRO A N    
7363  C CA   . PRO A 485 ? 1.21535480 1.27320445 1.24922681 -0.04107379 -0.23290940 0.13495590  493 PRO A CA   
7364  C C    . PRO A 485 ? 1.39062238 1.42020082 1.38112688 -0.04199758 -0.24317320 0.12934579  493 PRO A C    
7365  O O    . PRO A 485 ? 1.31398392 1.33782315 1.27851439 -0.04027077 -0.22959991 0.12219855  493 PRO A O    
7366  C CB   . PRO A 485 ? 1.22271729 1.27922690 1.25010836 -0.03807425 -0.22605425 0.13784195  493 PRO A CB   
7367  C CG   . PRO A 485 ? 1.18015981 1.23891068 1.18886483 -0.03502671 -0.20347454 0.13083488  493 PRO A CG   
7368  C CD   . PRO A 485 ? 1.07205749 1.15262294 1.10738730 -0.03504341 -0.19323525 0.12760757  493 PRO A CD   
7369  H HA   . PRO A 485 ? 1.21697474 1.28181529 1.27657723 -0.04297220 -0.24363336 0.14010614  493 PRO A HA   
7370  H HB2  . PRO A 485 ? 1.23860872 1.27751720 1.24570227 -0.03831252 -0.23697826 0.13964434  493 PRO A HB2  
7371  H HB3  . PRO A 485 ? 1.19869220 1.27016532 1.25434887 -0.03749978 -0.22481188 0.14229313  493 PRO A HB3  
7372  H HG2  . PRO A 485 ? 1.18758202 1.23018968 1.16671705 -0.03488801 -0.20386690 0.12745209  493 PRO A HG2  
7373  H HG3  . PRO A 485 ? 1.16335547 1.22593331 1.17507207 -0.03292002 -0.19605996 0.13241154  493 PRO A HG3  
7374  H HD2  . PRO A 485 ? 1.09061766 1.16955519 1.11151111 -0.03420437 -0.18276303 0.12201946  493 PRO A HD2  
7375  H HD3  . PRO A 485 ? 1.07441187 1.17070651 1.13345361 -0.03309182 -0.18678920 0.12980226  493 PRO A HD3  
7376  N N    . MET A 486 ? 1.50545287 1.51780987 1.49147606 -0.04430570 -0.26829788 0.13286853  494 MET A N    
7377  C CA   . MET A 486 ? 1.47293591 1.45226991 1.41316879 -0.04336889 -0.28358185 0.12860571  494 MET A CA   
7378  C C    . MET A 486 ? 1.46828437 1.42853475 1.38444388 -0.04054451 -0.29291776 0.13305086  494 MET A C    
7379  O O    . MET A 486 ? 1.33380437 1.29356337 1.27040792 -0.04259705 -0.31137103 0.13981695  494 MET A O    
7380  C CB   . MET A 486 ? 1.48574471 1.45713031 1.43897247 -0.04743918 -0.30840269 0.12888826  494 MET A CB   
7381  C CG   . MET A 486 ? 1.59415531 1.58042026 1.56567752 -0.04980752 -0.29994878 0.12458314  494 MET A CG   
7382  S SD   . MET A 486 ? 1.65703583 1.63885570 1.65813506 -0.05534121 -0.32954094 0.12763271  494 MET A SD   
7383  C CE   . MET A 486 ? 1.58605492 1.52137673 1.52507246 -0.05272064 -0.35288855 0.11947437  494 MET A CE   
7384  H H    . MET A 486 ? 1.45540059 1.47670412 1.46902740 -0.04608013 -0.27685139 0.13835832  494 MET A H    
7385  H HA   . MET A 486 ? 1.48013854 1.45405865 1.39668798 -0.04132180 -0.27163708 0.12295327  494 MET A HA   
7386  H HB2  . MET A 486 ? 1.50666428 1.48638868 1.48900783 -0.04964603 -0.31867337 0.13528964  494 MET A HB2  
7387  H HB3  . MET A 486 ? 1.54553723 1.49233484 1.46655810 -0.04599175 -0.32119823 0.12602176  494 MET A HB3  
7388  H HG2  . MET A 486 ? 1.58036828 1.55602121 1.52216887 -0.04779945 -0.29234597 0.11811721  494 MET A HG2  
7389  H HG3  . MET A 486 ? 1.54174161 1.55084658 1.53969550 -0.04993570 -0.28525466 0.12679774  494 MET A HG3  
7390  H HE1  . MET A 486 ? 1.62677824 1.55493307 1.57648468 -0.05541272 -0.37129048 0.11956228  494 MET A HE1  
7391  H HE2  . MET A 486 ? 1.63396370 1.55721343 1.55696666 -0.05067156 -0.35957047 0.12162197  494 MET A HE2  
7392  H HE3  . MET A 486 ? 1.62107873 1.54967022 1.53158379 -0.05003254 -0.34061515 0.11301842  494 MET A HE3  
7393  N N    . ILE A 487 ? 1.38459611 1.32933319 1.25855708 -0.03551122 -0.27944300 0.12998183  495 ILE A N    
7394  C CA   . ILE A 487 ? 1.38214350 1.31362534 1.23509312 -0.03170556 -0.28002721 0.13523293  495 ILE A CA   
7395  C C    . ILE A 487 ? 1.47044897 1.36542773 1.27933216 -0.02853575 -0.30319950 0.13459811  495 ILE A C    
7396  O O    . ILE A 487 ? 1.68060064 1.55536461 1.45291579 -0.02556458 -0.30473012 0.12791736  495 ILE A O    
7397  C CB   . ILE A 487 ? 1.42812324 1.36194611 1.26163900 -0.02722988 -0.25266418 0.13398892  495 ILE A CB   
7398  C CG1  . ILE A 487 ? 1.33850384 1.30511010 1.21109486 -0.02956602 -0.23124799 0.13194855  495 ILE A CG1  
7399  C CG2  . ILE A 487 ? 1.44652677 1.36967528 1.26546252 -0.02351372 -0.25259739 0.14134006  495 ILE A CG2  
7400  C CD1  . ILE A 487 ? 1.25217462 1.22199333 1.11202979 -0.02581881 -0.20598511 0.13046068  495 ILE A CD1  
7401  H H    . ILE A 487 ? 1.40341055 1.34560931 1.26162851 -0.03418693 -0.26915085 0.12495320  495 ILE A H    
7402  H HA   . ILE A 487 ? 1.38808203 1.33219624 1.26921177 -0.03368956 -0.28392565 0.14042664  495 ILE A HA   
7403  H HB   . ILE A 487 ? 1.42820382 1.34700108 1.23116004 -0.02455387 -0.24944371 0.12977916  495 ILE A HB   
7404  H HG12 . ILE A 487 ? 1.31218004 1.29324484 1.21417594 -0.03134795 -0.23395501 0.13598537  495 ILE A HG12 
7405  H HG13 . ILE A 487 ? 1.31976938 1.29184568 1.19991601 -0.03160089 -0.23201689 0.12780842  495 ILE A HG13 
7406  H HG21 . ILE A 487 ? 1.44022393 1.36553693 1.25055003 -0.02084467 -0.23532800 0.14141893  495 ILE A HG21 
7407  H HG22 . ILE A 487 ? 1.43054116 1.36699760 1.27860260 -0.02598102 -0.25717533 0.14552402  495 ILE A HG22 
7408  H HG23 . ILE A 487 ? 1.47860265 1.37900233 1.26806986 -0.02094913 -0.26535207 0.14209962  495 ILE A HG23 
7409  H HD11 . ILE A 487 ? 1.29595399 1.24974394 1.12485075 -0.02324474 -0.20283245 0.12779085  495 ILE A HD11 
7410  H HD12 . ILE A 487 ? 1.24849224 1.23674631 1.13091373 -0.02716754 -0.19517133 0.12774399  495 ILE A HD12 
7411  H HD13 . ILE A 487 ? 1.27911437 1.24822640 1.13992846 -0.02426410 -0.20376769 0.13521823  495 ILE A HD13 
7412  N N    . ASN A 488 ? 1.45768595 1.34347892 1.26997781 -0.02859262 -0.32205003 0.14128868  496 ASN A N    
7413  C CA   . ASN A 488 ? 1.54587889 1.39809704 1.32527828 -0.02628626 -0.35100862 0.14060256  496 ASN A CA   
7414  C C    . ASN A 488 ? 1.60924566 1.45628572 1.39386606 -0.02964005 -0.36649829 0.13387595  496 ASN A C    
7415  O O    . ASN A 488 ? 1.63710058 1.45245421 1.37719011 -0.02526392 -0.38052818 0.12802480  496 ASN A O    
7416  C CB   . ASN A 488 ? 1.64469039 1.46403372 1.35974252 -0.01694687 -0.34649855 0.13950866  496 ASN A CB   
7417  C CG   . ASN A 488 ? 1.72998142 1.54617894 1.43935227 -0.01371509 -0.34372014 0.14834189  496 ASN A CG   
7418  O OD1  . ASN A 488 ? 1.77841592 1.59919429 1.51459336 -0.01713607 -0.36147997 0.15445831  496 ASN A OD1  
7419  N ND2  . ASN A 488 ? 1.81554615 1.62263334 1.49019730 -0.00674641 -0.32201099 0.14989528  496 ASN A ND2  
7420  H H    . ASN A 488 ? 1.45668912 1.35670066 1.29197621 -0.02978557 -0.31737959 0.14619979  496 ASN A H    
7421  H HA   . ASN A 488 ? 1.56046736 1.41479063 1.35886061 -0.02832721 -0.36458677 0.14602396  496 ASN A HA   
7422  H HB2  . ASN A 488 ? 1.64355540 1.46603835 1.34562922 -0.01471446 -0.32726219 0.13620268  496 ASN A HB2  
7423  H HB3  . ASN A 488 ? 1.68222654 1.47743988 1.37018752 -0.01443715 -0.36450377 0.13642378  496 ASN A HB3  
7424  H HD21 . ASN A 488 ? 1.80817533 1.60050988 1.45098305 -0.00231311 -0.31674048 0.14613941  496 ASN A HD21 
7425  H HD22 . ASN A 488 ? 1.78207064 1.59780025 1.46637273 -0.00633778 -0.31262362 0.15509380  496 ASN A HD22 
7426  N N    . GLY A 489 ? 1.62750745 1.50517535 1.46638870 -0.03659560 -0.36349168 0.13503675  497 GLY A N    
7427  C CA   . GLY A 489 ? 1.54711986 1.42486215 1.39980853 -0.04046496 -0.37559426 0.13014364  497 GLY A CA   
7428  C C    . GLY A 489 ? 1.62276816 1.48895609 1.43723297 -0.03697238 -0.36174035 0.12022831  497 GLY A C    
7429  O O    . GLY A 489 ? 1.73347545 1.58594310 1.54006898 -0.03806831 -0.37712967 0.11459656  497 GLY A O    
7430  H H    . GLY A 489 ? 1.56600773 1.46493244 1.43460453 -0.03855307 -0.35358012 0.13946840  497 GLY A H    
7431  H HA2  . GLY A 489 ? 1.54734874 1.45019674 1.44245887 -0.04476435 -0.37027058 0.13332023  497 GLY A HA2  
7432  H HA3  . GLY A 489 ? 1.60480654 1.46511674 1.45247328 -0.04102001 -0.39951682 0.13067600  497 GLY A HA3  
7433  N N    . ILE A 490 ? 1.59349442 1.46558225 1.38734663 -0.03286110 -0.33304876 0.11834259  498 ILE A N    
7434  C CA   . ILE A 490 ? 1.55807304 1.41922534 1.31637132 -0.02899954 -0.31842089 0.10988393  498 ILE A CA   
7435  C C    . ILE A 490 ? 1.46698546 1.36105001 1.25616479 -0.03182162 -0.29017848 0.10841873  498 ILE A C    
7436  O O    . ILE A 490 ? 1.35657144 1.27281880 1.17003417 -0.03249875 -0.27368897 0.11313251  498 ILE A O    
7437  C CB   . ILE A 490 ? 1.56297922 1.39442718 1.26102734 -0.01973712 -0.31110168 0.10892837  498 ILE A CB   
7438  C CG1  . ILE A 490 ? 1.54146492 1.33388269 1.19856763 -0.01509553 -0.34118497 0.10717469  498 ILE A CG1  
7439  C CG2  . ILE A 490 ? 1.57311273 1.40222740 1.24381840 -0.01537342 -0.28601030 0.10272188  498 ILE A CG2  
7440  C CD1  . ILE A 490 ? 1.60665941 1.37701809 1.22588038 -0.00752755 -0.34243065 0.11281744  498 ILE A CD1  
7441  H H    . ILE A 490 ? 1.57322955 1.45670342 1.37737274 -0.03248757 -0.32247505 0.12261671  498 ILE A H    
7442  H HA   . ILE A 490 ? 1.56314492 1.41329575 1.31625319 -0.03001970 -0.33283100 0.10589507  498 ILE A HA   
7443  H HB   . ILE A 490 ? 1.54925108 1.38829637 1.25393033 -0.01901118 -0.30298626 0.11433367  498 ILE A HB   
7444  H HG12 . ILE A 490 ? 1.58579123 1.36177218 1.21460152 -0.01172392 -0.34235746 0.10095572  498 ILE A HG12 
7445  H HG13 . ILE A 490 ? 1.56303048 1.35940766 1.24631047 -0.01993464 -0.36020684 0.10853672  498 ILE A HG13 
7446  H HG21 . ILE A 490 ? 1.60050964 1.40788555 1.23130870 -0.00865431 -0.28326532 0.10267056  498 ILE A HG21 
7447  H HG22 . ILE A 490 ? 1.56927299 1.39604211 1.24038672 -0.01697892 -0.29157585 0.09735569  498 ILE A HG22 
7448  H HG23 . ILE A 490 ? 1.53868496 1.38979077 1.23169708 -0.01727977 -0.26733404 0.10449500  498 ILE A HG23 
7449  H HD11 . ILE A 490 ? 1.57977819 1.36670828 1.22707856 -0.01079567 -0.34027383 0.11892724  498 ILE A HD11 
7450  H HD12 . ILE A 490 ? 1.63457620 1.37978315 1.22890854 -0.00441797 -0.36373931 0.11137334  498 ILE A HD12 
7451  H HD13 . ILE A 490 ? 1.60985875 1.37401962 1.20157671 -0.00203769 -0.32413763 0.11210509  498 ILE A HD13 
7452  N N    . PRO A 491 ? 1.39065397 1.28700602 1.17872310 -0.03308505 -0.28543684 0.10141600  499 PRO A N    
7453  C CA   . PRO A 491 ? 1.34630275 1.26994169 1.15746272 -0.03476354 -0.25968868 0.09894485  499 PRO A CA   
7454  C C    . PRO A 491 ? 1.38313890 1.30047727 1.16082919 -0.02914434 -0.23499832 0.09565973  499 PRO A C    
7455  O O    . PRO A 491 ? 1.46461916 1.35401213 1.19617343 -0.02308591 -0.23670277 0.09494980  499 PRO A O    
7456  C CB   . PRO A 491 ? 1.38134170 1.30428624 1.20092690 -0.03810439 -0.26961002 0.09337814  499 PRO A CB   
7457  C CG   . PRO A 491 ? 1.39834964 1.28284836 1.17100024 -0.03432408 -0.29078493 0.08883302  499 PRO A CG   
7458  C CD   . PRO A 491 ? 1.46271551 1.33505726 1.22994113 -0.03304344 -0.30726072 0.09543918  499 PRO A CD   
7459  H HA   . PRO A 491 ? 1.33236301 1.27773285 1.17754591 -0.03738438 -0.25481734 0.10325351  499 PRO A HA   
7460  H HB2  . PRO A 491 ? 1.35046053 1.28207362 1.16966486 -0.03772829 -0.25386369 0.08954485  499 PRO A HB2  
7461  H HB3  . PRO A 491 ? 1.34874976 1.28585815 1.20326018 -0.04237395 -0.27848750 0.09688950  499 PRO A HB3  
7462  H HG2  . PRO A 491 ? 1.43088460 1.30219638 1.16960704 -0.02961505 -0.28013024 0.08474763  499 PRO A HG2  
7463  H HG3  . PRO A 491 ? 1.41889071 1.30017912 1.20075679 -0.03705277 -0.30452427 0.08647477  499 PRO A HG3  
7464  H HD2  . PRO A 491 ? 1.47995496 1.32621396 1.20659435 -0.02787028 -0.31349039 0.09319665  499 PRO A HD2  
7465  H HD3  . PRO A 491 ? 1.44233513 1.31751561 1.23399568 -0.03699376 -0.32525280 0.09814908  499 PRO A HD3  
7466  N N    . GLN A 492 ? 1.31016564 1.25293970 1.11206019 -0.03056621 -0.21250682 0.09405603  500 GLN A N    
7467  C CA   . GLN A 492 ? 1.30519319 1.24535120 1.08422959 -0.02607167 -0.18856569 0.09133632  500 GLN A CA   
7468  C C    . GLN A 492 ? 1.32007074 1.23645329 1.05893958 -0.02261112 -0.18939534 0.08450703  500 GLN A C    
7469  O O    . GLN A 492 ? 1.36930799 1.27700520 1.10654616 -0.02489395 -0.20753658 0.08085738  500 GLN A O    
7470  C CB   . GLN A 492 ? 1.11746860 1.08843446 0.93246543 -0.02826308 -0.16774338 0.09021433  500 GLN A CB   
7471  C CG   . GLN A 492 ? 1.18916214 1.17922103 1.03459978 -0.02891196 -0.16238174 0.09630219  500 GLN A CG   
7472  C CD   . GLN A 492 ? 1.08733296 1.10519814 0.96639544 -0.02988965 -0.14498892 0.09393775  500 GLN A CD   
7473  O OE1  . GLN A 492 ? 0.94591641 0.96716261 0.82079732 -0.02950667 -0.13318187 0.08824247  500 GLN A OE1  
7474  N NE2  . GLN A 492 ? 1.08044362 1.11724901 0.99209756 -0.03045640 -0.14400132 0.09801227  500 GLN A NE2  
7475  H H    . GLN A 492 ? 1.29112172 1.25302196 1.12522399 -0.03407370 -0.21232320 0.09501110  500 GLN A H    
7476  H HA   . GLN A 492 ? 1.28973770 1.22130823 1.05399871 -0.02292465 -0.18563958 0.09515570  500 GLN A HA   
7477  H HB2  . GLN A 492 ? 1.15477180 1.13644886 0.98852986 -0.03134202 -0.17134705 0.08779306  500 GLN A HB2  
7478  H HB3  . GLN A 492 ? 1.17165542 1.13891518 0.97131211 -0.02565216 -0.15390588 0.08770418  500 GLN A HB3  
7479  H HG2  . GLN A 492 ? 1.16652870 1.14690506 0.99511772 -0.02594458 -0.15757489 0.09903497  500 GLN A HG2  
7480  H HG3  . GLN A 492 ? 1.15214181 1.14508522 1.01221442 -0.03108649 -0.17581762 0.09945770  500 GLN A HG3  
7481  H HE21 . GLN A 492 ? 1.08332264 1.11693680 0.99724984 -0.03063165 -0.15227537 0.10229544  500 GLN A HE21 
7482  H HE22 . GLN A 492 ? 1.05371332 1.10568094 0.98408777 -0.03024038 -0.13525058 0.09632479  500 GLN A HE22 
7483  N N    . LYS A 493 ? 1.40716410 1.31282103 1.11570668 -0.01672091 -0.16997604 0.08352699  501 LYS A N    
7484  C CA   . LYS A 493 ? 1.30078983 1.18569636 0.97136474 -0.01194227 -0.16490319 0.07736549  501 LYS A CA   
7485  C C    . LYS A 493 ? 1.31413054 1.21816623 1.00086296 -0.01276454 -0.14039688 0.07418908  501 LYS A C    
7486  O O    . LYS A 493 ? 1.42265916 1.35222590 1.14420021 -0.01581363 -0.12754834 0.07678048  501 LYS A O    
7487  C CB   . LYS A 493 ? 1.35054660 1.20356941 0.96819544 -0.00225861 -0.16119601 0.08020416  501 LYS A CB   
7488  C CG   . LYS A 493 ? 1.56331110 1.38852489 1.13475657 0.00466418  -0.16057739 0.07390597  501 LYS A CG   
7489  C CD   . LYS A 493 ? 1.82941079 1.61664748 1.34262264 0.01584055  -0.16557452 0.07662421  501 LYS A CD   
7490  C CE   . LYS A 493 ? 1.90829825 1.67174578 1.37612748 0.02532123  -0.15309410 0.07218188  501 LYS A CE   
7491  N NZ   . LYS A 493 ? 1.96406233 1.68989098 1.37290645 0.03815855  -0.15620439 0.07561044  501 LYS A NZ   
7492  H H    . LYS A 493 ? 1.35024786 1.26201260 1.06336570 -0.01535100 -0.15895577 0.08740094  501 LYS A H    
7493  H HA   . LYS A 493 ? 1.34289980 1.22127497 1.01152337 -0.01385710 -0.17972729 0.07345116  501 LYS A HA   
7494  H HB2  . LYS A 493 ? 1.40623975 1.24855661 1.01554918 -0.00152257 -0.17588022 0.08306859  501 LYS A HB2  
7495  H HB3  . LYS A 493 ? 1.37902772 1.23910189 1.00006199 -0.00029404 -0.14427297 0.08426212  501 LYS A HB3  
7496  H HG2  . LYS A 493 ? 1.54961658 1.38262379 1.12379766 0.00569025  -0.14235416 0.07285747  501 LYS A HG2  
7497  H HG3  . LYS A 493 ? 1.55929446 1.38296497 1.13595414 0.00139260  -0.17481399 0.06879607  501 LYS A HG3  
7498  H HD2  . LYS A 493 ? 1.80621362 1.58059883 1.31063318 0.01539432  -0.18701607 0.07513902  501 LYS A HD2  
7499  H HD3  . LYS A 493 ? 1.78589034 1.57584071 1.29945564 0.01801518  -0.15615150 0.08332826  501 LYS A HD3  
7500  H HE2  . LYS A 493 ? 1.87649310 1.65308774 1.35552478 0.02550045  -0.13218270 0.07402165  501 LYS A HE2  
7501  H HE3  . LYS A 493 ? 1.89851069 1.65793073 1.36494970 0.02335271  -0.16341530 0.06529896  501 LYS A HE3  
7502  H HZ1  . LYS A 493 ? 1.96325350 1.69286370 1.37430966 0.03993817  -0.14693227 0.08266117  501 LYS A HZ1  
7503  H HZ2  . LYS A 493 ? 1.98466706 1.69628239 1.38115668 0.03841048  -0.17695051 0.07315277  501 LYS A HZ2  
7504  H HZ3  . LYS A 493 ? 1.98437023 1.69643927 1.36622739 0.04466854  -0.14675638 0.07342806  501 LYS A HZ3  
7505  N N    . TYR A 494 ? 1.41718698 1.30813444 1.07951975 -0.00994554 -0.13604105 0.06788592  502 TYR A N    
7506  C CA   . TYR A 494 ? 1.50489211 1.40991461 1.17825425 -0.01022889 -0.11467260 0.06425308  502 TYR A CA   
7507  C C    . TYR A 494 ? 1.48330486 1.37370157 1.12590539 -0.00211902 -0.09375493 0.06765567  502 TYR A C    
7508  O O    . TYR A 494 ? 1.54459035 1.40611053 1.14371085 0.00525022  -0.09803596 0.06947549  502 TYR A O    
7509  C CB   . TYR A 494 ? 1.69343734 1.59050775 1.35792184 -0.01167154 -0.12469576 0.05611973  502 TYR A CB   
7510  C CG   . TYR A 494 ? 1.78126466 1.67822874 1.43570983 -0.00883691 -0.10492341 0.05151855  502 TYR A CG   
7511  C CD1  . TYR A 494 ? 1.97390032 1.89903402 1.66574275 -0.01362767 -0.09129671 0.04962509  502 TYR A CD1  
7512  C CD2  . TYR A 494 ? 2.07020164 1.93814802 1.67721522 -0.00047618 -0.09973560 0.04927263  502 TYR A CD2  
7513  C CE1  . TYR A 494 ? 1.94676518 1.87238264 1.63228059 -0.01135866 -0.07398052 0.04570253  502 TYR A CE1  
7514  C CE2  . TYR A 494 ? 2.20813966 2.07684731 1.80863988 0.00236246  -0.08052412 0.04593739  502 TYR A CE2  
7515  C CZ   . TYR A 494 ? 1.97901070 1.87697875 1.62015343 -0.00365345 -0.06819217 0.04416508  502 TYR A CZ   
7516  O OH   . TYR A 494 ? 1.87537360 1.77219534 1.50936890 -0.00073385 -0.05094289 0.04098354  502 TYR A OH   
7517  H H    . TYR A 494 ? 1.44811797 1.31975937 1.08597624 -0.00764997 -0.14817852 0.06547377  502 TYR A H    
7518  H HA   . TYR A 494 ? 1.47049499 1.39854968 1.17758346 -0.01444838 -0.10902251 0.06523120  502 TYR A HA   
7519  H HB2  . TYR A 494 ? 1.64519870 1.55837512 1.33900809 -0.01733610 -0.13260208 0.05514181  502 TYR A HB2  
7520  H HB3  . TYR A 494 ? 1.69610178 1.57108021 1.33273089 -0.00859964 -0.13780281 0.05500508  502 TYR A HB3  
7521  H HD1  . TYR A 494 ? 1.87731218 1.82105887 1.59907472 -0.01805609 -0.09413870 0.05109071  502 TYR A HD1  
7522  H HD2  . TYR A 494 ? 2.06864572 1.91562176 1.64697003 0.00398016  -0.10887539 0.05033882  502 TYR A HD2  
7523  H HE1  . TYR A 494 ? 1.92134678 1.86536443 1.63196003 -0.01442319 -0.06599426 0.04430990  502 TYR A HE1  
7524  H HE2  . TYR A 494 ? 2.15289426 2.00148678 1.72075629 0.00882579  -0.07633229 0.04480037  502 TYR A HE2  
7526  N N    . GLY A 495 ? 1.53806686 1.44729614 1.20333481 -0.00281680 -0.07185075 0.06879096  503 GLY A N    
7527  C CA   . GLY A 495 ? 1.68163943 1.58012509 1.32592273 0.00453816  -0.04978623 0.07341816  503 GLY A CA   
7528  C C    . GLY A 495 ? 1.55670023 1.47716272 1.23625529 0.00274251  -0.03323569 0.07946668  503 GLY A C    
7529  O O    . GLY A 495 ? 1.44502544 1.38206410 1.15405107 -0.00205030 -0.04076974 0.08157672  503 GLY A O    
7530  H H    . GLY A 495 ? 1.51331830 1.44249523 1.20897484 -0.00769862 -0.07073674 0.06699108  503 GLY A H    
7531  H HA2  . GLY A 495 ? 1.62961221 1.52482808 1.26567149 0.00601961  -0.04262620 0.06948820  503 GLY A HA2  
7532  H HA3  . GLY A 495 ? 1.65866280 1.53688920 1.27245879 0.01004525  -0.05274592 0.07686836  503 GLY A HA3  
7533  N N    . GLN A 496 ? 1.41522193 1.33416033 1.09157658 0.00725381  -0.01115518 0.08262517  504 GLN A N    
7534  C CA   . GLN A 496 ? 1.42919934 1.36465991 1.13724482 0.00664957  0.00458135  0.08912845  504 GLN A CA   
7535  C C    . GLN A 496 ? 1.39852524 1.33192635 1.10904336 0.00753738  -0.00060211 0.09754302  504 GLN A C    
7536  O O    . GLN A 496 ? 1.21340609 1.16695189 0.96141428 0.00324053  0.00011608  0.09923769  504 GLN A O    
7537  C CB   . GLN A 496 ? 1.35309660 1.27889538 1.04925025 0.01375337  0.02831845  0.09563366  504 GLN A CB   
7538  C CG   . GLN A 496 ? 1.14565063 1.09412289 0.88668656 0.01062578  0.04319153  0.09779193  504 GLN A CG   
7539  C CD   . GLN A 496 ? 1.20020390 1.16669071 0.96587265 0.00460104  0.04043971  0.08711505  504 GLN A CD   
7540  O OE1  . GLN A 496 ? 1.25270009 1.21119261 0.99818087 0.00530694  0.03881854  0.08078117  504 GLN A OE1  
7541  N NE2  . GLN A 496 ? 1.15783274 1.14757347 0.96584308 -0.00069571 0.03908860  0.08479030  504 GLN A NE2  
7542  H H    . GLN A 496 ? 1.47353196 1.38023853 1.12811959 0.01101880  -0.00607235 0.08082610  504 GLN A H    
7543  H HA   . GLN A 496 ? 1.36404741 1.31858563 1.10239673 0.00150837  0.00378181  0.08494449  504 GLN A HA   
7544  H HB2  . GLN A 496 ? 1.34161651 1.25806940 1.01871073 0.01616170  0.03097309  0.09186046  504 GLN A HB2  
7545  H HB3  . GLN A 496 ? 1.35415626 1.26636815 1.03090227 0.01884702  0.03138669  0.10273556  504 GLN A HB3  
7546  H HG2  . GLN A 496 ? 1.21414542 1.15564239 0.94897544 0.01543008  0.05822676  0.10366667  504 GLN A HG2  
7547  H HG3  . GLN A 496 ? 1.18996143 1.14767957 0.95069295 0.00824530  0.03946032  0.10069400  504 GLN A HG3  
7548  H HE21 . GLN A 496 ? 1.15304542 1.14789200 0.97315216 -0.00177664 0.03507959  0.08763595  504 GLN A HE21 
7549  H HE22 . GLN A 496 ? 1.14276290 1.14225864 0.96618444 -0.00273754 0.04189563  0.08019881  504 GLN A HE22 
7550  N N    . GLU A 497 ? 1.44975019 1.35756421 1.11912096 0.01393123  -0.00573944 0.10264786  505 GLU A N    
7551  C CA   . GLU A 497 ? 1.49226630 1.39440227 1.15845084 0.01641595  -0.00802378 0.11227377  505 GLU A CA   
7552  C C    . GLU A 497 ? 1.37116861 1.28795397 1.06321967 0.00894333  -0.02859974 0.10964814  505 GLU A C    
7553  O O    . GLU A 497 ? 1.39638138 1.31499279 1.09744036 0.00903605  -0.03158541 0.11671263  505 GLU A O    
7554  C CB   . GLU A 497 ? 1.58082700 1.44874287 1.18979597 0.02669206  -0.00844623 0.11682800  505 GLU A CB   
7555  C CG   . GLU A 497 ? 1.62237000 1.47603512 1.21324277 0.03174290  -0.01227743 0.12721500  505 GLU A CG   
7556  C CD   . GLU A 497 ? 1.78619528 1.60457337 1.31708789 0.04097940  -0.02301971 0.12704861  505 GLU A CD   
7557  O OE1  . GLU A 497 ? 1.65655017 1.46961880 1.17756462 0.03744990  -0.04351544 0.11686053  505 GLU A OE1  
7558  O OE2  . GLU A 497 ? 1.83182931 1.62778628 1.32689416 0.05199364  -0.01174493 0.13695039  505 GLU A OE2  
7559  H H    . GLU A 497 ? 1.47721899 1.36968136 1.11847174 0.01729907  -0.00823755 0.09990275  505 GLU A H    
7560  H HA   . GLU A 497 ? 1.46358347 1.37377095 1.14765835 0.01723561  0.00574698  0.11781929  505 GLU A HA   
7561  H HB2  . GLU A 497 ? 1.58708239 1.44841790 1.18446076 0.03181791  0.00738264  0.11940420  505 GLU A HB2  
7562  H HB3  . GLU A 497 ? 1.58657765 1.44558597 1.17812216 0.02609727  -0.02179912 0.11028399  505 GLU A HB3  
7563  H HG2  . GLU A 497 ? 1.62376070 1.48889923 1.23611164 0.02609707  -0.02420359 0.12642741  505 GLU A HG2  
7564  H HG3  . GLU A 497 ? 1.64445639 1.49943817 1.24093020 0.03523593  0.00381250  0.13517934  505 GLU A HG3  
7565  N N    . TYR A 498 ? 1.36543059 1.29317307 1.07137024 0.00276676  -0.04228648 0.10028962  506 TYR A N    
7566  C CA   . TYR A 498 ? 1.32053494 1.25600696 1.04229593 -0.00245906 -0.06330615 0.09907689  506 TYR A CA   
7567  C C    . TYR A 498 ? 1.24752784 1.21396923 1.01927853 -0.00855383 -0.06018717 0.09665817  506 TYR A C    
7568  O O    . TYR A 498 ? 1.21880472 1.19878674 1.00772452 -0.01244532 -0.06242229 0.08940414  506 TYR A O    
7569  C CB   . TYR A 498 ? 1.46808028 1.38974237 1.16727710 -0.00347269 -0.08210459 0.09252080  506 TYR A CB   
7570  C CG   . TYR A 498 ? 1.52744246 1.41446781 1.17363620 0.00407948  -0.08987622 0.09487402  506 TYR A CG   
7571  C CD1  . TYR A 498 ? 1.37689710 1.25098991 1.00893259 0.00671299  -0.10079023 0.10173698  506 TYR A CD1  
7572  C CD2  . TYR A 498 ? 1.50933957 1.37511182 1.11779892 0.00958018  -0.08672564 0.09013942  506 TYR A CD2  
7573  C CE1  . TYR A 498 ? 1.51279056 1.35305119 1.09284759 0.01521881  -0.10812560 0.10392605  506 TYR A CE1  
7574  C CE2  . TYR A 498 ? 1.65134764 1.48283553 1.20714641 0.01858491  -0.09355260 0.09196384  506 TYR A CE2  
7575  C CZ   . TYR A 498 ? 1.65164685 1.46977770 1.19211340 0.02166593  -0.10469910 0.09879981  506 TYR A CZ   
7576  O OH   . TYR A 498 ? 1.52566743 1.30788207 1.01101708 0.03178978  -0.11283566 0.10037585  506 TYR A OH   
7577  H H    . TYR A 498 ? 1.34858871 1.27916396 1.05528605 0.00196607  -0.03831234 0.09525492  506 TYR A H    
7578  H HA   . TYR A 498 ? 1.35991240 1.28728485 1.07286572 -0.00023843 -0.06656846 0.10498542  506 TYR A HA   
7579  H HB2  . TYR A 498 ? 1.42914534 1.35532117 1.13137603 -0.00458029 -0.07721405 0.08727063  506 TYR A HB2  
7580  H HB3  . TYR A 498 ? 1.42571068 1.35677361 1.14368498 -0.00783962 -0.09509826 0.09170013  506 TYR A HB3  
7581  H HD1  . TYR A 498 ? 1.41867924 1.30641007 1.07565713 0.00333349  -0.10288344 0.10503636  506 TYR A HD1  
7582  H HD2  . TYR A 498 ? 1.52405560 1.39809060 1.14173031 0.00790450  -0.07926030 0.08568952  506 TYR A HD2  
7583  H HE1  . TYR A 498 ? 1.53310370 1.36455703 1.10366476 0.01716158  -0.11584666 0.10870096  506 TYR A HE1  
7584  H HE2  . TYR A 498 ? 1.64136553 1.45783353 1.17084670 0.02307032  -0.09120759 0.08839229  506 TYR A HE2  
7586  N N    . LYS A 499 ? 1.31817746 1.29416132 1.11138475 -0.00850871 -0.05557833 0.10285851  507 LYS A N    
7587  C CA   . LYS A 499 ? 1.24433088 1.24604630 1.08078718 -0.01174191 -0.04898722 0.10056470  507 LYS A CA   
7588  C C    . LYS A 499 ? 1.22353685 1.23415565 1.08283091 -0.01251627 -0.05438037 0.10607092  507 LYS A C    
7589  O O    . LYS A 499 ? 1.22095394 1.21821666 1.06386399 -0.01061479 -0.06072551 0.11314142  507 LYS A O    
7590  C CB   . LYS A 499 ? 1.20518744 1.20906699 1.04787469 -0.00916953 -0.02838986 0.10160087  507 LYS A CB   
7591  C CG   . LYS A 499 ? 1.16217458 1.15982938 1.00617802 -0.00546350 -0.01768960 0.11165737  507 LYS A CG   
7592  C CD   . LYS A 499 ? 1.22763646 1.21684718 1.06248569 -0.00107425 0.00245387  0.11597696  507 LYS A CD   
7593  C CE   . LYS A 499 ? 1.50831819 1.48024201 1.32263088 0.00440475  0.00797145  0.12826577  507 LYS A CE   
7594  N NZ   . LYS A 499 ? 1.60565186 1.56834900 1.41224313 0.01010002  0.02923367  0.13611716  507 LYS A NZ   
7595  H H    . LYS A 499 ? 1.30807471 1.27329731 1.08777404 -0.00595652 -0.05711390 0.10849085  507 LYS A H    
7596  H HA   . LYS A 499 ? 1.22580802 1.23779035 1.07433951 -0.01462669 -0.05417563 0.09485499  507 LYS A HA   
7597  H HB2  . LYS A 499 ? 1.17371511 1.19322872 1.04159224 -0.01134777 -0.02606734 0.09725282  507 LYS A HB2  
7598  H HB3  . LYS A 499 ? 1.21307039 1.20707834 1.03548050 -0.00747553 -0.02381495 0.09995203  507 LYS A HB3  
7599  H HG2  . LYS A 499 ? 1.21141398 1.19708908 1.03651845 -0.00376722 -0.02399997 0.11624546  507 LYS A HG2  
7600  H HG3  . LYS A 499 ? 1.16606307 1.17695594 1.03746367 -0.00721951 -0.01816913 0.11174168  507 LYS A HG3  
7601  H HD2  . LYS A 499 ? 1.24575388 1.24745727 1.10744667 -0.00236881 0.00944559  0.11495381  507 LYS A HD2  
7602  H HD3  . LYS A 499 ? 1.27567852 1.25725710 1.09105885 0.00004920  0.00436608  0.11262406  507 LYS A HD3  
7603  H HE2  . LYS A 499 ? 1.48031354 1.43858588 1.26636910 0.00619808  -0.00007950 0.12871554  507 LYS A HE2  
7604  H HE3  . LYS A 499 ? 1.44886065 1.42833638 1.28280497 0.00296177  0.00485104  0.13138805  507 LYS A HE3  
7605  H HZ1  . LYS A 499 ? 1.59029341 1.54531181 1.37768662 0.01198752  0.03266420  0.13334592  507 LYS A HZ1  
7606  H HZ2  . LYS A 499 ? 1.56044555 1.53523457 1.39497387 0.00833525  0.03586417  0.13609317  507 LYS A HZ2  
7607  H HZ3  . LYS A 499 ? 1.59958458 1.55180871 1.39328420 0.01391689  0.03255401  0.14419438  507 LYS A HZ3  
7608  N N    . ALA A 500 ? 1.12452364 1.15702903 1.02115440 -0.01448153 -0.05122261 0.10250347  508 ALA A N    
7609  C CA   . ALA A 500 ? 1.10595298 1.14875066 1.02843726 -0.01453457 -0.05461222 0.10632648  508 ALA A CA   
7610  C C    . ALA A 500 ? 1.11274409 1.15109205 1.04007578 -0.01168936 -0.04140618 0.11281582  508 ALA A C    
7611  O O    . ALA A 500 ? 0.89572370 0.93085968 0.81920600 -0.01018165 -0.02777780 0.11238301  508 ALA A O    
7612  C CB   . ALA A 500 ? 1.02873790 1.09382069 0.98504376 -0.01589371 -0.05679021 0.09938572  508 ALA A CB   
7613  H H    . ALA A 500 ? 1.12471104 1.16513276 1.02991879 -0.01531761 -0.04713818 0.09727076  508 ALA A H    
7614  H HA   . ALA A 500 ? 1.11139393 1.14838004 1.02570307 -0.01495770 -0.06463270 0.10978763  508 ALA A HA   
7615  H HB1  . ALA A 500 ? 1.03909755 1.10741127 0.99511737 -0.01741659 -0.06548330 0.09745377  508 ALA A HB1  
7616  H HB2  . ALA A 500 ? 1.03224516 1.10184312 0.99369735 -0.01554739 -0.04889547 0.09511226  508 ALA A HB2  
7617  H HB3  . ALA A 500 ? 1.03412056 1.10525441 1.00741899 -0.01504344 -0.05744023 0.10136814  508 ALA A HB3  
7618  N N    . THR A 501 ? 1.14463770 1.18341160 1.08319843 -0.01101258 -0.04570847 0.11936134  509 THR A N    
7619  C CA   . THR A 501 ? 1.13527083 1.17563128 1.09249640 -0.00898713 -0.03521182 0.12520963  509 THR A CA   
7620  C C    . THR A 501 ? 1.23487878 1.29046547 1.22682214 -0.00965625 -0.04237224 0.12376626  509 THR A C    
7621  O O    . THR A 501 ? 1.20315933 1.26576066 1.20039582 -0.01099583 -0.05493076 0.12085850  509 THR A O    
7622  C CB   . THR A 501 ? 1.18022549 1.20147622 1.11268592 -0.00581941 -0.03052375 0.13704938  509 THR A CB   
7623  O OG1  . THR A 501 ? 1.21399069 1.23285878 1.13952029 -0.00704464 -0.04674130 0.13857162  509 THR A OG1  
7624  C CG2  . THR A 501 ? 1.23966682 1.24382055 1.13602829 -0.00286607 -0.02098242 0.13893344  509 THR A CG2  
7625  H H    . THR A 501 ? 1.13938236 1.17737520 1.07524478 -0.01191741 -0.05596470 0.12048713  509 THR A H    
7626  H HA   . THR A 501 ? 1.15087247 1.19435906 1.11515939 -0.00858864 -0.02597496 0.12264208  509 THR A HA   
7627  H HB   . THR A 501 ? 1.18689859 1.21025777 1.13560128 -0.00467310 -0.02399947 0.14192387  509 THR A HB   
7629  H HG21 . THR A 501 ? 1.25113416 1.24275005 1.13143086 0.00039631  -0.01675477 0.14715213  509 THR A HG21 
7630  H HG22 . THR A 501 ? 1.23457241 1.23481417 1.11389303 -0.00386901 -0.02903611 0.13446583  509 THR A HG22 
7631  H HG23 . THR A 501 ? 1.21957278 1.22856355 1.12587428 -0.00273256 -0.01112390 0.13662508  509 THR A HG23 
7632  N N    . ASN A 502 ? 1.24545527 1.30578995 1.26259828 -0.00821836 -0.03398425 0.12581013  510 ASN A N    
7633  C CA   . ASN A 502 ? 1.16500306 1.23690069 1.21533656 -0.00749435 -0.03936750 0.12439068  510 ASN A CA   
7634  C C    . ASN A 502 ? 1.16775489 1.25393903 1.22995520 -0.00766762 -0.04902111 0.11422747  510 ASN A C    
7635  O O    . ASN A 502 ? 1.06247783 1.15433311 1.13489318 -0.00704025 -0.05890420 0.11465475  510 ASN A O    
7636  C CB   . ASN A 502 ? 1.32515526 1.39044499 1.37587917 -0.00685902 -0.04423495 0.13443384  510 ASN A CB   
7637  C CG   . ASN A 502 ? 1.68978739 1.73925471 1.72312462 -0.00540683 -0.03334596 0.14622213  510 ASN A CG   
7638  O OD1  . ASN A 502 ? 1.84003639 1.87745643 1.85181403 -0.00455481 -0.03696070 0.15483177  510 ASN A OD1  
7639  N ND2  . ASN A 502 ? 1.82836676 1.87688613 1.87067115 -0.00434969 -0.01970069 0.14765252  510 ASN A ND2  
7640  H H    . ASN A 502 ? 1.23023367 1.28556931 1.24397087 -0.00734902 -0.02446369 0.12837909  510 ASN A H    
7641  H HA   . ASN A 502 ? 1.20515001 1.27975869 1.27194345 -0.00662251 -0.03280579 0.12354326  510 ASN A HA   
7642  H HB2  . ASN A 502 ? 1.36022830 1.42418575 1.39940643 -0.00770488 -0.05270230 0.13470730  510 ASN A HB2  
7643  H HB3  . ASN A 502 ? 1.34541082 1.41768634 1.41979182 -0.00601293 -0.04630886 0.13340031  510 ASN A HB3  
7644  H HD21 . ASN A 502 ? 1.75933003 1.81584334 1.82548881 -0.00446066 -0.01845078 0.14418119  510 ASN A HD21 
7645  H HD22 . ASN A 502 ? 1.79615235 1.83558989 1.82083118 -0.00320823 -0.01204251 0.15221909  510 ASN A HD22 
7646  N N    . THR A 503 ? 1.03659832 1.12822235 1.09772325 -0.00787728 -0.04463993 0.10596360  511 THR A N    
7647  C CA   . THR A 503 ? 1.01134706 1.11693311 1.08547091 -0.00651551 -0.04998948 0.09637745  511 THR A CA   
7648  C C    . THR A 503 ? 1.10876107 1.22263336 1.21272612 -0.00263271 -0.04945756 0.09119283  511 THR A C    
7649  O O    . THR A 503 ? 1.11190999 1.22412860 1.22515786 -0.00211235 -0.04227478 0.08906291  511 THR A O    
7650  C CB   . THR A 503 ? 1.04286158 1.14949512 1.10369802 -0.00782203 -0.04506756 0.09029386  511 THR A CB   
7651  O OG1  . THR A 503 ? 1.02480209 1.11949623 1.05605328 -0.01078098 -0.04524339 0.09505552  511 THR A OG1  
7652  C CG2  . THR A 503 ? 1.15373528 1.27395988 1.22381592 -0.00600539 -0.05066871 0.08257644  511 THR A CG2  
7653  H H    . THR A 503 ? 1.07019329 1.15629041 1.12187505 -0.00841646 -0.03741676 0.10683162  511 THR A H    
7654  H HA   . THR A 503 ? 1.04264987 1.15071595 1.11490870 -0.00671803 -0.05737992 0.09758884  511 THR A HA   
7655  H HB   . THR A 503 ? 1.04748178 1.15355611 1.11429739 -0.00722224 -0.03808703 0.08827481  511 THR A HB   
7657  H HG21 . THR A 503 ? 1.10905993 1.22975063 1.17053962 -0.00705980 -0.04784686 0.07925835  511 THR A HG21 
7658  H HG22 . THR A 503 ? 1.11361158 1.23526549 1.18166065 -0.00645948 -0.05737466 0.08529822  511 THR A HG22 
7659  H HG23 . THR A 503 ? 1.10071754 1.22736621 1.18771517 -0.00283617 -0.05039144 0.07857233  511 THR A HG23 
7660  N N    . THR A 504 ? 1.26716650 1.38894057 1.38656199 0.00065171  -0.05768819 0.08920760  512 THR A N    
7661  C CA   . THR A 504 ? 1.10711539 1.23496318 1.25181150 0.00598510  -0.05946626 0.08254608  512 THR A CA   
7662  C C    . THR A 504 ? 0.99259955 1.13178086 1.14224625 0.01137391  -0.06421507 0.07451157  512 THR A C    
7663  O O    . THR A 504 ? 1.23402905 1.37769914 1.37294316 0.01032372  -0.06682542 0.07648631  512 THR A O    
7664  C CB   . THR A 504 ? 1.21843708 1.34295845 1.37834728 0.00714622  -0.06402288 0.08841652  512 THR A CB   
7665  O OG1  . THR A 504 ? 1.15864491 1.28793299 1.31363499 0.00788522  -0.07125725 0.09079129  512 THR A OG1  
7666  C CG2  . THR A 504 ? 1.34100819 1.45422280 1.49683678 0.00295775  -0.05814786 0.09861372  512 THR A CG2  
7667  H H    . THR A 504 ? 1.19063663 1.31327462 1.30439770 -0.00002799 -0.06272267 0.09207481  512 THR A H    
7668  H HA   . THR A 504 ? 1.12911141 1.25517154 1.27847314 0.00603053  -0.05475310 0.07963922  512 THR A HA   
7669  H HB   . THR A 504 ? 1.19667101 1.32378614 1.37334132 0.01105160  -0.06596738 0.08327232  512 THR A HB   
7671  H HG21 . THR A 504 ? 1.31049681 1.42218161 1.47829902 0.00393754  -0.06115402 0.10226300  512 THR A HG21 
7672  H HG22 . THR A 504 ? 1.31669331 1.42554581 1.45369649 0.00009639  -0.05704524 0.10356227  512 THR A HG22 
7673  H HG23 . THR A 504 ? 1.30626607 1.41762018 1.46657670 0.00265540  -0.05246316 0.09694447  512 THR A HG23 
7674  N N    . CYS A 505 ? 1.00667727 1.14922547 1.17362392 0.01790228  -0.06570149 0.06611406  513 CYS A N    
7675  C CA   . CYS A 505 ? 1.02072883 1.17225111 1.19196379 0.02597694  -0.06882337 0.05813003  513 CYS A CA   
7676  C C    . CYS A 505 ? 0.98058200 1.13063407 1.17095923 0.03394159  -0.07442081 0.05246085  513 CYS A C    
7677  O O    . CYS A 505 ? 1.11265361 1.25770903 1.31299698 0.03572748  -0.07476828 0.04647805  513 CYS A O    
7678  C CB   . CYS A 505 ? 1.12261200 1.27732229 1.28689015 0.02779734  -0.06418140 0.04999234  513 CYS A CB   
7679  S SG   . CYS A 505 ? 1.09340525 1.25872648 1.25778520 0.03917764  -0.06574763 0.04228958  513 CYS A SG   
7680  H H    . CYS A 505 ? 1.01116633 1.14935517 1.18741167 0.01785649  -0.06478952 0.06557462  513 CYS A H    
7681  H HA   . CYS A 505 ? 1.02847016 1.18427610 1.19529366 0.02596442  -0.07068305 0.06179774  513 CYS A HA   
7682  H HB2  . CYS A 505 ? 1.09055614 1.24491584 1.24300671 0.02246489  -0.06065083 0.05322682  513 CYS A HB2  
7683  H HB3  . CYS A 505 ? 1.08934844 1.23994303 1.26055050 0.02844914  -0.06343575 0.04604529  513 CYS A HB3  
7685  N N    . ASN A 506 ? 1.06696081 1.22059560 1.26343799 0.03893507  -0.07952011 0.05441865  514 ASN A N    
7686  C CA   . ASN A 506 ? 1.04699862 1.19824505 1.25947189 0.04815944  -0.08572694 0.04813647  514 ASN A CA   
7687  C C    . ASN A 506 ? 1.08575487 1.24199486 1.29410517 0.05985354  -0.08581998 0.03802428  514 ASN A C    
7688  O O    . ASN A 506 ? 1.07688355 1.24076426 1.28125906 0.06522376  -0.08488772 0.04025857  514 ASN A O    
7689  C CB   . ASN A 506 ? 1.21470356 1.36617744 1.43562841 0.04836599  -0.09055410 0.05572379  514 ASN A CB   
7690  C CG   . ASN A 506 ? 1.16411126 1.31166863 1.40132010 0.05831524  -0.09760894 0.04904801  514 ASN A CG   
7691  O OD1  . ASN A 506 ? 1.15658665 1.30572844 1.39230919 0.06943698  -0.09900720 0.03949216  514 ASN A OD1  
7692  N ND2  . ASN A 506 ? 1.13392842 1.27488232 1.38574314 0.05528386  -0.10218201 0.05353580  514 ASN A ND2  
7693  H H    . ASN A 506 ? 1.04221368 1.19933736 1.23312116 0.03681030  -0.07956818 0.05978602  514 ASN A H    
7694  H HA   . ASN A 506 ? 1.08903968 1.23420060 1.30965924 0.04697748  -0.08685330 0.04579387  514 ASN A HA   
7695  H HB2  . ASN A 506 ? 1.16549397 1.31299067 1.38701856 0.04132623  -0.09010245 0.06239252  514 ASN A HB2  
7696  H HB3  . ASN A 506 ? 1.16084373 1.31844366 1.37602448 0.04924427  -0.08975893 0.05885739  514 ASN A HB3  
7697  H HD21 . ASN A 506 ? 1.14692974 1.28735709 1.39761913 0.04875722  -0.10095449 0.06155533  514 ASN A HD21 
7698  H HD22 . ASN A 506 ? 1.14787292 1.28442693 1.41053224 0.06007684  -0.10678010 0.04860175  514 ASN A HD22 
7699  N N    . GLU A 507 ? 1.14419234 1.29537284 1.35466337 0.06484002  -0.08724302 0.02751160  515 GLU A N    
7700  C CA   . GLU A 507 ? 1.12729275 1.28195310 1.32752919 0.07539956  -0.08569680 0.01838838  515 GLU A CA   
7701  C C    . GLU A 507 ? 1.09484017 1.25037932 1.29627728 0.08994817  -0.08946158 0.01432977  515 GLU A C    
7702  O O    . GLU A 507 ? 1.10296845 1.26385045 1.29322684 0.09957724  -0.08543631 0.01114551  515 GLU A O    
7703  C CB   . GLU A 507 ? 1.16517699 1.31279755 1.36639404 0.07692650  -0.08754019 0.00831775  515 GLU A CB   
7704  C CG   . GLU A 507 ? 1.23047459 1.37821722 1.42918336 0.06392741  -0.08140020 0.01291734  515 GLU A CG   
7705  C CD   . GLU A 507 ? 1.27631259 1.42183304 1.47070420 0.06566160  -0.08005682 0.00418556  515 GLU A CD   
7706  O OE1  . GLU A 507 ? 1.20107472 1.35111618 1.38221347 0.07304627  -0.07781671 -0.00140601 515 GLU A OE1  
7707  O OE2  . GLU A 507 ? 1.29571760 1.43497992 1.50130391 0.05948608  -0.08067442 0.00399557  515 GLU A OE2  
7708  H H    . GLU A 507 ? 1.12731540 1.27245629 1.34614718 0.06193711  -0.08936325 0.02639049  515 GLU A H    
7709  H HA   . GLU A 507 ? 1.12535405 1.28669715 1.31598079 0.07215632  -0.08018868 0.02238337  515 GLU A HA   
7710  H HB2  . GLU A 507 ? 1.17742920 1.31778264 1.39005232 0.07969294  -0.09401117 0.00435503  515 GLU A HB2  
7711  H HB3  . GLU A 507 ? 1.17342269 1.32277703 1.36605549 0.08473825  -0.08674087 0.00244387  515 GLU A HB3  
7712  H HG2  . GLU A 507 ? 1.21947730 1.37306881 1.40920138 0.05907795  -0.07635141 0.01931820  515 GLU A HG2  
7713  H HG3  . GLU A 507 ? 1.22607875 1.36906838 1.43527997 0.05856381  -0.08301374 0.01647462  515 GLU A HG3  
7714  N N    . LYS A 508 ? 0.96952415 1.11985993 1.18423235 0.09213395  -0.09617852 0.01547970  516 LYS A N    
7715  C CA   . LYS A 508 ? 1.04327428 1.19115758 1.25964570 0.10735986  -0.10068798 0.01000736  516 LYS A CA   
7716  C C    . LYS A 508 ? 1.24917459 1.40725946 1.46580672 0.10832476  -0.09624666 0.02054913  516 LYS A C    
7717  O O    . LYS A 508 ? 1.21726727 1.37789655 1.43001652 0.12219851  -0.09462883 0.01842723  516 LYS A O    
7718  C CB   . LYS A 508 ? 1.27324712 1.40891576 1.50702381 0.10825077  -0.11154836 0.00557895  516 LYS A CB   
7719  C CG   . LYS A 508 ? 1.58681941 1.71343672 1.82173204 0.12584026  -0.11986674 -0.00518670 516 LYS A CG   
7720  C CD   . LYS A 508 ? 1.64318419 1.76302409 1.89623547 0.12707676  -0.12861603 -0.00359502 516 LYS A CD   
7721  C CE   . LYS A 508 ? 1.72310448 1.83213043 1.97281647 0.14629638  -0.13697514 -0.01594837 516 LYS A CE   
7722  N NZ   . LYS A 508 ? 1.82316589 1.92459512 2.09124422 0.14802235  -0.14640962 -0.01537764 516 LYS A NZ   
7723  H H    . LYS A 508 ? 1.01892412 1.16657805 1.24167192 0.08427318  -0.09779832 0.01996072  516 LYS A H    
7724  H HA   . LYS A 508 ? 1.10516500 1.25182784 1.31235349 0.11655443  -0.09996422 0.00265921  516 LYS A HA   
7725  H HB2  . LYS A 508 ? 1.27137375 1.40205455 1.50915122 0.10360188  -0.11366604 0.00234041  516 LYS A HB2  
7726  H HB3  . LYS A 508 ? 1.27338684 1.41096115 1.51527178 0.10131425  -0.11161400 0.01362041  516 LYS A HB3  
7727  H HG2  . LYS A 508 ? 1.52094185 1.65271020 1.74506843 0.13397875  -0.11513864 -0.00499813 516 LYS A HG2  
7728  H HG3  . LYS A 508 ? 1.52612126 1.64514470 1.75931466 0.13024019  -0.12450543 -0.01430420 516 LYS A HG3  
7729  H HD2  . LYS A 508 ? 1.64383733 1.75858402 1.90937662 0.11940932  -0.13301590 -0.00300996 516 LYS A HD2  
7730  H HD3  . LYS A 508 ? 1.63967490 1.76669574 1.89444327 0.12323873  -0.12457128 0.00534608  516 LYS A HD3  
7731  H HE2  . LYS A 508 ? 1.73258805 1.84674156 1.96996784 0.15469271  -0.13127387 -0.01548247 516 LYS A HE2  
7732  H HE3  . LYS A 508 ? 1.73527718 1.83622265 1.98222184 0.15048954  -0.14211600 -0.02521022 516 LYS A HE3  
7733  H HZ1  . LYS A 508 ? 1.78945506 1.89807558 2.06037259 0.14423506  -0.14210287 -0.00676263 516 LYS A HZ1  
7734  H HZ2  . LYS A 508 ? 1.79217184 1.88872576 2.07321882 0.14075263  -0.15157111 -0.01535479 516 LYS A HZ2  
7735  H HZ3  . LYS A 508 ? 1.80637443 1.90025043 2.07056355 0.16048005  -0.15167063 -0.02347121 516 LYS A HZ3  
7736  N N    . LYS A 509 ? 1.19848943 1.36100996 1.42044997 0.09435408  -0.09485307 0.03228234  517 LYS A N    
7737  C CA   . LYS A 509 ? 1.09572470 1.26695859 1.32140362 0.09306261  -0.09290259 0.04332703  517 LYS A CA   
7738  C C    . LYS A 509 ? 1.05086565 1.23292422 1.26667178 0.08828364  -0.08540633 0.04980808  517 LYS A C    
7739  O O    . LYS A 509 ? 1.20432234 1.39483047 1.42456436 0.08752095  -0.08377743 0.05933695  517 LYS A O    
7740  C CB   . LYS A 509 ? 1.16568494 1.33349872 1.40126765 0.08096352  -0.09752987 0.05252235  517 LYS A CB   
7741  C CG   . LYS A 509 ? 1.15804970 1.31914449 1.40931082 0.08453859  -0.10508732 0.05270043  517 LYS A CG   
7742  C CD   . LYS A 509 ? 1.35799837 1.50789344 1.61748743 0.09231551  -0.11159464 0.04119869  517 LYS A CD   
7743  C CE   . LYS A 509 ? 1.52183378 1.66979122 1.78062057 0.11023926  -0.11404330 0.03187056  517 LYS A CE   
7744  N NZ   . LYS A 509 ? 1.35296094 1.50490582 1.61945701 0.11645193  -0.11493808 0.03785615  517 LYS A NZ   
7745  H H    . LYS A 509 ? 1.17576861 1.33503056 1.39915597 0.08570260  -0.09545963 0.03359211  517 LYS A H    
7746  H HA   . LYS A 509 ? 1.12630332 1.29815555 1.35498786 0.10351908  -0.09368002 0.04116450  517 LYS A HA   
7747  H HB2  . LYS A 509 ? 1.14455163 1.30832720 1.37729514 0.07343819  -0.09716701 0.05217388  517 LYS A HB2  
7748  H HB3  . LYS A 509 ? 1.14311194 1.31700218 1.37728131 0.07660528  -0.09571826 0.06048116  517 LYS A HB3  
7749  H HG2  . LYS A 509 ? 1.20316637 1.36261368 1.45791721 0.07543303  -0.10656001 0.05971568  517 LYS A HG2  
7750  H HG3  . LYS A 509 ? 1.20806193 1.37373853 1.46230173 0.09055783  -0.10491978 0.05519384  517 LYS A HG3  
7751  H HD2  . LYS A 509 ? 1.34099770 1.48799241 1.59614086 0.08994301  -0.11055513 0.03653665  517 LYS A HD2  
7752  H HD3  . LYS A 509 ? 1.34532416 1.49062490 1.61553001 0.08796982  -0.11588123 0.04455707  517 LYS A HD3  
7753  H HE2  . LYS A 509 ? 1.44182289 1.59366274 1.68949795 0.11520176  -0.10926309 0.02869950  517 LYS A HE2  
7754  H HE3  . LYS A 509 ? 1.44974828 1.58874440 1.71359611 0.11422809  -0.11998060 0.02419862  517 LYS A HE3  
7755  H HZ1  . LYS A 509 ? 1.39791238 1.55826509 1.66054916 0.11504473  -0.10974447 0.04409056  517 LYS A HZ1  
7756  H HZ2  . LYS A 509 ? 1.40355444 1.55291581 1.67995238 0.11070886  -0.11888506 0.04218143  517 LYS A HZ2  
7757  H HZ3  . LYS A 509 ? 1.41102934 1.55921745 1.67674112 0.12793370  -0.11687122 0.03123102  517 LYS A HZ3  
7758  N N    . ARG A 510 ? 0.97563565 1.15711999 1.18033600 0.08465679  -0.08164506 0.04504494  518 ARG A N    
7759  C CA   . ARG A 510 ? 1.07546115 1.26572347 1.27121258 0.07944563  -0.07538746 0.05019249  518 ARG A CA   
7760  C C    . ARG A 510 ? 1.15508246 1.34715617 1.35230625 0.06564592  -0.07743637 0.06197494  518 ARG A C    
7761  O O    . ARG A 510 ? 1.01340330 1.21404803 1.21381521 0.06473123  -0.07642943 0.07037853  518 ARG A O    
7762  C CB   . ARG A 510 ? 1.08663785 1.28631985 1.28213084 0.09277911  -0.06982279 0.05068897  518 ARG A CB   
7763  C CG   . ARG A 510 ? 0.97801387 1.17377210 1.16495001 0.10759986  -0.06746072 0.03859951  518 ARG A CG   
7764  C CD   . ARG A 510 ? 0.94769424 1.15383232 1.12897456 0.11764488  -0.05828165 0.04149565  518 ARG A CD   
7765  N NE   . ARG A 510 ? 0.93016082 1.14182699 1.12064314 0.12885055  -0.05585932 0.04779318  518 ARG A NE   
7766  C CZ   . ARG A 510 ? 0.96209228 1.17623925 1.14748263 0.14697812  -0.04904957 0.04598472  518 ARG A CZ   
7767  N NH1  . ARG A 510 ? 1.08669245 1.30198741 1.25831223 0.15382276  -0.04266668 0.04132444  518 ARG A NH1  
7768  N NH2  . ARG A 510 ? 0.79375434 1.00959909 0.98734701 0.15857066  -0.04756050 0.05009578  518 ARG A NH2  
7769  H H    . ARG A 510 ? 1.02101445 1.19608438 1.22478926 0.08537479  -0.08349265 0.03832927  518 ARG A H    
7770  H HA   . ARG A 510 ? 1.06712174 1.25470889 1.25564671 0.07709275  -0.07362086 0.04521558  518 ARG A HA   
7771  H HB2  . ARG A 510 ? 1.06159747 1.26352584 1.26544964 0.09644123  -0.07123999 0.05509175  518 ARG A HB2  
7772  H HB3  . ARG A 510 ? 1.05044341 1.25665414 1.24336004 0.08866841  -0.06616917 0.05568446  518 ARG A HB3  
7773  H HG2  . ARG A 510 ? 0.99368578 1.18425035 1.17508674 0.10368669  -0.06864162 0.03278451  518 ARG A HG2  
7774  H HG3  . ARG A 510 ? 1.00208640 1.19289422 1.19281054 0.11525837  -0.07096243 0.03482886  518 ARG A HG3  
7775  H HD2  . ARG A 510 ? 0.94296592 1.15527344 1.12427282 0.10951221  -0.05549460 0.04746233  518 ARG A HD2  
7776  H HD3  . ARG A 510 ? 0.95350087 1.15605640 1.12551379 0.12538551  -0.05669201 0.03361261  518 ARG A HD3  
7777  H HE   . ARG A 510 ? 0.93809634 1.15126872 1.13784409 0.12374156  -0.05871178 0.05358461  518 ARG A HE   
7778  H HH11 . ARG A 510 ? 1.05622602 1.26690030 1.21896195 0.16638243  -0.04106856 0.03512862  518 ARG A HH11 
7779  H HH12 . ARG A 510 ? 1.03788126 1.25795841 1.20862567 0.14616294  -0.04030342 0.04434492  518 ARG A HH12 
7780  H HH21 . ARG A 510 ? 0.85323441 1.07007551 1.04184222 0.17170079  -0.04204074 0.04919399  518 ARG A HH21 
7781  H HH22 . ARG A 510 ? 0.84383917 1.05952239 1.04741371 0.15349729  -0.05180568 0.05390476  518 ARG A HH22 
7782  N N    . VAL A 511 ? 1.06537664 1.24832928 1.26033974 0.05557713  -0.08051716 0.06287705  519 VAL A N    
7783  C CA   . VAL A 511 ? 1.07016039 1.25054789 1.26239502 0.04410832  -0.08362925 0.07317985  519 VAL A CA   
7784  C C    . VAL A 511 ? 1.14723504 1.32078505 1.32511330 0.03453403  -0.08060998 0.07254583  519 VAL A C    
7785  O O    . VAL A 511 ? 1.05296206 1.21875668 1.23143697 0.03307709  -0.07937082 0.06851052  519 VAL A O    
7786  C CB   . VAL A 511 ? 1.09588635 1.27042997 1.29854298 0.04265614  -0.08970058 0.07822073  519 VAL A CB   
7787  C CG1  . VAL A 511 ? 1.08315885 1.25099456 1.27709270 0.03102013  -0.09255227 0.08773387  519 VAL A CG1  
7788  C CG2  . VAL A 511 ? 1.05476820 1.23622561 1.27117527 0.05066697  -0.09287675 0.08158853  519 VAL A CG2  
7789  H H    . VAL A 511 ? 1.08718061 1.26470900 1.28216004 0.05654605  -0.08069218 0.05707014  519 VAL A H    
7790  H HA   . VAL A 511 ? 1.08481681 1.27129364 1.27716553 0.04369137  -0.08377987 0.07800186  519 VAL A HA   
7791  H HB   . VAL A 511 ? 1.08189607 1.25131726 1.28835201 0.04474782  -0.08983397 0.07313974  519 VAL A HB   
7792  H HG11 . VAL A 511 ? 1.08881664 1.25978518 1.27607584 0.02795294  -0.09271185 0.09108628  519 VAL A HG11 
7793  H HG12 . VAL A 511 ? 1.09146392 1.25295067 1.27933168 0.02733091  -0.09022693 0.08611890  519 VAL A HG12 
7794  H HG13 . VAL A 511 ? 1.09316087 1.25924301 1.29416120 0.03084676  -0.09673801 0.09234557  519 VAL A HG13 
7795  H HG21 . VAL A 511 ? 1.07114995 1.24836957 1.29449666 0.05004936  -0.09676960 0.08386222  519 VAL A HG21 
7796  H HG22 . VAL A 511 ? 1.06479943 1.24941826 1.28394938 0.05939196  -0.09048596 0.07563823  519 VAL A HG22 
7797  H HG23 . VAL A 511 ? 1.06596017 1.25244689 1.28184211 0.04811419  -0.09344535 0.08772315  519 VAL A HG23 
7798  N N    . PHE A 512 ? 1.10595810 1.28196001 1.27272797 0.02834402  -0.07987116 0.07740606  520 PHE A N    
7799  C CA   . PHE A 512 ? 1.04637408 1.21487677 1.19652212 0.01970185  -0.07723314 0.07809235  520 PHE A CA   
7800  C C    . PHE A 512 ? 1.04870212 1.21008670 1.18957400 0.01184901  -0.08286576 0.08789358  520 PHE A C    
7801  O O    . PHE A 512 ? 0.99582434 1.16194987 1.14203227 0.01181631  -0.08882839 0.09364735  520 PHE A O    
7802  C CB   . PHE A 512 ? 0.92518890 1.09961581 1.06677556 0.01916823  -0.07342018 0.07519131  520 PHE A CB   
7803  C CG   . PHE A 512 ? 0.86085862 1.02665877 0.98390365 0.01110607  -0.07052957 0.07532616  520 PHE A CG   
7804  C CD1  . PHE A 512 ? 0.86561012 1.02609432 0.98424983 0.01062922  -0.06418674 0.06940515  520 PHE A CD1  
7805  C CD2  . PHE A 512 ? 1.00884688 1.17148829 1.11964774 0.00481725  -0.07467420 0.08126706  520 PHE A CD2  
7806  C CE1  . PHE A 512 ? 1.06027865 1.21320903 1.16162026 0.00445599  -0.06012785 0.06990261  520 PHE A CE1  
7807  C CE2  . PHE A 512 ? 1.06615496 1.21961141 1.15725446 -0.00100498 -0.07201919 0.08068982  520 PHE A CE2  
7808  C CZ   . PHE A 512 ? 1.04070687 1.18974686 1.12654090 -0.00094633 -0.06374374 0.07516573  520 PHE A CZ   
7809  H H    . PHE A 512 ? 1.09835541 1.28063107 1.26865792 0.03002821  -0.08121472 0.08056816  520 PHE A H    
7810  H HA   . PHE A 512 ? 1.03594232 1.19914174 1.18574059 0.01941082  -0.07456355 0.07464471  520 PHE A HA   
7811  H HB2  . PHE A 512 ? 0.92691290 1.10560203 1.07284606 0.02487090  -0.06998552 0.06903383  520 PHE A HB2  
7812  H HB3  . PHE A 512 ? 0.93341875 1.11316323 1.07800770 0.01927583  -0.07629751 0.07951035  520 PHE A HB3  
7813  H HD1  . PHE A 512 ? 0.90253812 1.06425369 1.03048515 0.01494004  -0.06284219 0.06493230  520 PHE A HD1  
7814  H HD2  . PHE A 512 ? 0.98349380 1.14985406 1.09976065 0.00492506  -0.07978732 0.08565257  520 PHE A HD2  
7815  H HE1  . PHE A 512 ? 1.00201964 1.15174663 1.10241747 0.00429223  -0.05533121 0.06660164  520 PHE A HE1  
7816  H HE2  . PHE A 512 ? 1.05348408 1.20326817 1.13530564 -0.00468377 -0.07623548 0.08416808  520 PHE A HE2  
7817  H HZ   . PHE A 512 ? 1.05624461 1.19855762 1.12850666 -0.00437145 -0.06115735 0.07527801  520 PHE A HZ   
7818  N N    . SER A 513 ? 0.99796462 1.14733863 1.12494159 0.00607117  -0.08087063 0.09012661  521 SER A N    
7819  C CA   . SER A 513 ? 0.89521623 1.03454828 1.01205051 0.00098888  -0.08658078 0.09932959  521 SER A CA   
7820  C C    . SER A 513 ? 1.00686848 1.13241434 1.10128760 -0.00391641 -0.08149256 0.10138181  521 SER A C    
7821  O O    . SER A 513 ? 1.01837277 1.14143884 1.11499107 -0.00302884 -0.07327811 0.09800944  521 SER A O    
7822  C CB   . SER A 513 ? 0.95112908 1.08980703 1.08335209 0.00372440  -0.08944760 0.10253567  521 SER A CB   
7823  O OG   . SER A 513 ? 1.19239211 1.32120585 1.31472278 -0.00045881 -0.09551246 0.11200222  521 SER A OG   
7824  H H    . SER A 513 ? 0.98187882 1.12886620 1.10536289 0.00585172  -0.07566062 0.08620410  521 SER A H    
7825  H HA   . SER A 513 ? 0.94850147 1.08994579 1.06300473 -0.00042811 -0.09208409 0.10241476  521 SER A HA   
7826  H HB2  . SER A 513 ? 0.97819060 1.12516737 1.12375474 0.00777316  -0.09196537 0.10098203  521 SER A HB2  
7827  H HB3  . SER A 513 ? 0.98377502 1.12004375 1.12033975 0.00495060  -0.08483946 0.09981371  521 SER A HB3  
7829  N N    . THR A 514 ? 1.11616766 1.23183990 1.18933356 -0.00828569 -0.08675265 0.10710996  522 THR A N    
7830  C CA   . THR A 514 ? 1.07445776 1.17588341 1.12069285 -0.01130249 -0.08160052 0.10850148  522 THR A CA   
7831  C C    . THR A 514 ? 1.20128942 1.28818059 1.22436249 -0.01402002 -0.09111536 0.11622351  522 THR A C    
7832  O O    . THR A 514 ? 1.22334552 1.31314540 1.25027120 -0.01526784 -0.10313601 0.11840802  522 THR A O    
7833  C CB   . THR A 514 ? 1.04432130 1.14916515 1.08262742 -0.01218352 -0.07653080 0.10121214  522 THR A CB   
7834  O OG1  . THR A 514 ? 0.99181557 1.08097780 1.00244379 -0.01413285 -0.07133050 0.10328096  522 THR A OG1  
7835  C CG2  . THR A 514 ? 1.10116303 1.21304083 1.14063752 -0.01355519 -0.08545618 0.09977600  522 THR A CG2  
7836  H H    . THR A 514 ? 1.08076262 1.19788647 1.15604711 -0.00887541 -0.09422804 0.11029636  522 THR A H    
7837  H HA   . THR A 514 ? 1.10185862 1.19945252 1.14969325 -0.01039325 -0.07505741 0.10960979  522 THR A HA   
7838  H HB   . THR A 514 ? 1.03207529 1.14440453 1.08337998 -0.01006231 -0.07063715 0.09635402  522 THR A HB   
7840  H HG21 . THR A 514 ? 1.07672644 1.19124866 1.11284566 -0.01386707 -0.08150483 0.09519380  522 THR A HG21 
7841  H HG22 . THR A 514 ? 1.09705901 1.20021915 1.12326431 -0.01583987 -0.09241810 0.10396111  522 THR A HG22 
7842  H HG23 . THR A 514 ? 1.07169127 1.19374371 1.12923026 -0.01146878 -0.08828785 0.09961856  522 THR A HG23 
7843  N N    . ASP A 515 ? 1.19776976 1.26819253 1.19713783 -0.01411024 -0.08530501 0.12073704  523 ASP A N    
7844  C CA   . ASP A 515 ? 1.23247004 1.28414690 1.20161033 -0.01490393 -0.09301689 0.12743065  523 ASP A CA   
7845  C C    . ASP A 515 ? 1.21804166 1.25966084 1.15949082 -0.01589970 -0.09252654 0.12330528  523 ASP A C    
7846  O O    . ASP A 515 ? 1.12477088 1.16022682 1.05282164 -0.01445451 -0.07971464 0.12175979  523 ASP A O    
7847  C CB   . ASP A 515 ? 1.28600860 1.32437158 1.24383092 -0.01245640 -0.08632264 0.13610554  523 ASP A CB   
7848  C CG   . ASP A 515 ? 1.35757685 1.37355733 1.27931631 -0.01131789 -0.09417476 0.14352636  523 ASP A CG   
7849  O OD1  . ASP A 515 ? 1.16633725 1.17667222 1.07362235 -0.01308882 -0.10803500 0.14127837  523 ASP A OD1  
7850  O OD2  . ASP A 515 ? 1.25373042 1.25680256 1.16131914 -0.00806229 -0.08648820 0.15176681  523 ASP A OD2  
7851  H H    . ASP A 515 ? 1.20058823 1.27091229 1.20261931 -0.01301336 -0.07597499 0.11978903  523 ASP A H    
7852  H HA   . ASP A 515 ? 1.23023462 1.28415179 1.20511401 -0.01591121 -0.10378727 0.12922688  523 ASP A HA   
7853  H HB2  . ASP A 515 ? 1.27564120 1.32112277 1.25339651 -0.01204846 -0.08743900 0.13824721  523 ASP A HB2  
7854  H HB3  . ASP A 515 ? 1.28482187 1.32160747 1.24007142 -0.01129736 -0.07500717 0.13530618  523 ASP A HB3  
7855  N N    . ILE A 516 ? 1.21799707 1.25731182 1.15256083 -0.01821163 -0.10727595 0.12215424  524 ILE A N    
7856  C CA   . ILE A 516 ? 1.07503343 1.10624206 0.98814785 -0.01948308 -0.11012328 0.11720084  524 ILE A CA   
7857  C C    . ILE A 516 ? 1.14065719 1.14480996 1.01252866 -0.01771554 -0.11769528 0.12148010  524 ILE A C    
7858  O O    . ILE A 516 ? 1.25153315 1.24358320 1.09998322 -0.01796778 -0.12338556 0.11775675  524 ILE A O    
7859  C CB   . ILE A 516 ? 1.01339006 1.05848432 0.94756567 -0.02269910 -0.12186547 0.11361951  524 ILE A CB   
7860  C CG1  . ILE A 516 ? 1.05019224 1.09169090 0.98970610 -0.02440654 -0.14112681 0.11955136  524 ILE A CG1  
7861  C CG2  . ILE A 516 ? 0.87528932 0.94497669 0.84478939 -0.02213075 -0.11257660 0.10927318  524 ILE A CG2  
7862  C CD1  . ILE A 516 ? 1.04738557 1.10342753 1.01219583 -0.02727314 -0.15131858 0.11794110  524 ILE A CD1  
7863  H H    . ILE A 516 ? 1.17929554 1.22202981 1.12437117 -0.01900274 -0.11631849 0.12481322  524 ILE A H    
7864  H HA   . ILE A 516 ? 1.09249377 1.12621105 1.00442410 -0.01873083 -0.09896631 0.11360584  524 ILE A HA   
7865  H HB   . ILE A 516 ? 1.01200247 1.05136240 0.93255502 -0.02358437 -0.12320200 0.11022206  524 ILE A HB   
7866  H HG12 . ILE A 516 ? 1.04339957 1.08978367 0.99553603 -0.02342740 -0.14018765 0.12319209  524 ILE A HG12 
7867  H HG13 . ILE A 516 ? 1.07258058 1.09657192 0.98687840 -0.02417395 -0.14812344 0.12145049  524 ILE A HG13 
7868  H HG21 . ILE A 516 ? 0.89769208 0.97551394 0.87811637 -0.02342670 -0.11763435 0.10740718  524 ILE A HG21 
7869  H HG22 . ILE A 516 ? 0.89943123 0.97508371 0.88384771 -0.02098102 -0.11264196 0.11210246  524 ILE A HG22 
7870  H HG23 . ILE A 516 ? 0.90048611 0.97109413 0.86663705 -0.02109109 -0.10170895 0.10572043  524 ILE A HG23 
7871  H HD11 . ILE A 516 ? 1.04346156 1.09737837 0.99984187 -0.02822745 -0.15029076 0.11380962  524 ILE A HD11 
7872  H HD12 . ILE A 516 ? 1.05393183 1.10446525 1.01920390 -0.02861486 -0.16467907 0.12197153  524 ILE A HD12 
7873  H HD13 . ILE A 516 ? 1.01998281 1.09254241 1.00953531 -0.02640246 -0.14563295 0.11743927  524 ILE A HD13 
7874  N N    . ALA A 517 ? 1.18463278 1.17750192 1.04540801 -0.01500329 -0.11774416 0.12930675  525 ALA A N    
7875  C CA   . ALA A 517 ? 1.17606652 1.14180326 0.99606287 -0.01198015 -0.12778309 0.13378182  525 ALA A CA   
7876  C C    . ALA A 517 ? 1.31960201 1.26668441 1.10121799 -0.00797237 -0.11853874 0.13090169  525 ALA A C    
7877  O O    . ALA A 517 ? 1.36621356 1.29190946 1.11411738 -0.00601953 -0.13158563 0.12969309  525 ALA A O    
7878  C CB   . ALA A 517 ? 1.26739120 1.22536230 1.08275676 -0.00881821 -0.12586349 0.14332670  525 ALA A CB   
7879  H H    . ALA A 517 ? 1.15773058 1.15888572 1.03549135 -0.01456316 -0.11182069 0.13190022  525 ALA A H    
7880  H HA   . ALA A 517 ? 1.22482395 1.18878472 1.04561007 -0.01421182 -0.14309403 0.13256052  525 ALA A HA   
7881  H HB1  . ALA A 517 ? 1.23403192 1.20105040 1.07010889 -0.01115426 -0.13450000 0.14504069  525 ALA A HB1  
7882  H HB2  . ALA A 517 ? 1.23555648 1.19869268 1.05857885 -0.00732426 -0.11142293 0.14506401  525 ALA A HB2  
7883  H HB3  . ALA A 517 ? 1.27451515 1.21264613 1.05875838 -0.00550410 -0.13055058 0.14648269  525 ALA A HB3  
7884  N N    . ALA A 518 ? 1.21644521 1.17017269 1.00307190 -0.00624244 -0.09730925 0.12977751  526 ALA A N    
7885  C CA   . ALA A 518 ? 1.17657828 1.11086333 0.92550075 -0.00099549 -0.08648051 0.12916131  526 ALA A CA   
7886  C C    . ALA A 518 ? 1.27872050 1.21474409 1.02309835 -0.00362787 -0.09100841 0.11910778  526 ALA A C    
7887  O O    . ALA A 518 ? 1.45625281 1.37761581 1.17140198 0.00056855  -0.08208814 0.11697972  526 ALA A O    
7888  C CB   . ALA A 518 ? 1.19326496 1.13187218 0.94977593 0.00225276  -0.06279641 0.13368027  526 ALA A CB   
7889  H H    . ALA A 518 ? 1.19731998 1.16685772 1.01071167 -0.00793537 -0.09009510 0.12949359  526 ALA A H    
7890  H HA   . ALA A 518 ? 1.24490929 1.15962696 0.96405548 0.00288162  -0.09282129 0.13295446  526 ALA A HA   
7891  H HB1  . ALA A 518 ? 1.19227588 1.12918925 0.95227206 0.00396524  -0.06037467 0.14066947  526 ALA A HB1  
7892  H HB2  . ALA A 518 ? 1.15879202 1.11503887 0.94320476 -0.00113416 -0.05759021 0.12956254  526 ALA A HB2  
7893  H HB3  . ALA A 518 ? 1.20731854 1.13237333 0.93814987 0.00642070  -0.05504436 0.13412614  526 ALA A HB3  
7894  N N    . ALA A 519 ? 1.21487927 1.16814733 0.98813581 -0.00988780 -0.10443337 0.11388107  527 ALA A N    
7895  C CA   . ALA A 519 ? 1.28855646 1.24614918 1.06383443 -0.01298389 -0.10956520 0.10530700  527 ALA A CA   
7896  C C    . ALA A 519 ? 1.24214017 1.17959845 0.99139380 -0.01298991 -0.13164665 0.10385581  527 ALA A C    
7897  O O    . ALA A 519 ? 1.28287578 1.22006702 1.03114045 -0.01536909 -0.13887869 0.09739010  527 ALA A O    
7898  C CB   . ALA A 519 ? 1.22264779 1.20986974 1.04411745 -0.01854190 -0.11013897 0.10138655  527 ALA A CB   
7899  H H    . ALA A 519 ? 1.22937298 1.19246268 1.02296138 -0.01201051 -0.10985582 0.11624529  527 ALA A H    
7900  H HA   . ALA A 519 ? 1.25856495 1.21139741 1.02069044 -0.01070410 -0.09795906 0.10305080  527 ALA A HA   
7901  H HB1  . ALA A 519 ? 1.21245182 1.21077013 1.04928207 -0.01803732 -0.09763499 0.10157120  527 ALA A HB1  
7902  H HB2  . ALA A 519 ? 1.22521162 1.21739674 1.06041348 -0.02039475 -0.12089223 0.10392921  527 ALA A HB2  
7903  H HB3  . ALA A 519 ? 1.22390985 1.21348500 1.04590964 -0.02020979 -0.11229536 0.09642901  527 ALA A HB3  
7904  N N    . TYR A 520 ? 1.29542875 1.21606064 1.02567744 -0.01024705 -0.14298406 0.11004828  528 TYR A N    
7905  C CA   . TYR A 520 ? 1.38617313 1.28473639 1.09137523 -0.00959384 -0.16713104 0.10915804  528 TYR A CA   
7906  C C    . TYR A 520 ? 1.46675968 1.33128786 1.11506438 -0.00039072 -0.16439575 0.11091417  528 TYR A C    
7907  O O    . TYR A 520 ? 1.33460116 1.19470239 0.96987271 0.00494342  -0.14673565 0.11704259  528 TYR A O    
7908  C CB   . TYR A 520 ? 1.38351440 1.28961265 1.11346793 -0.01314463 -0.18393472 0.11494192  528 TYR A CB   
7909  C CG   . TYR A 520 ? 1.43474531 1.37171340 1.21773696 -0.02053988 -0.18794408 0.11363822  528 TYR A CG   
7910  C CD1  . TYR A 520 ? 1.37793028 1.34175324 1.19592631 -0.02216033 -0.17032647 0.11443811  528 TYR A CD1  
7911  C CD2  . TYR A 520 ? 1.38296223 1.32131982 1.18158472 -0.02497125 -0.20949586 0.11223456  528 TYR A CD2  
7912  C CE1  . TYR A 520 ? 1.30315685 1.29325938 1.16530490 -0.02669195 -0.17260326 0.11361644  528 TYR A CE1  
7913  C CE2  . TYR A 520 ? 1.27899516 1.24556279 1.12602663 -0.03024654 -0.21066953 0.11278358  528 TYR A CE2  
7914  C CZ   . TYR A 520 ? 1.25700498 1.24901235 1.13371277 -0.03046849 -0.19166373 0.11351678  528 TYR A CZ   
7915  O OH   . TYR A 520 ? 1.31778038 1.33598208 1.23823762 -0.03350028 -0.19119561 0.11444639  528 TYR A OH   
7916  H H    . TYR A 520 ? 1.30137932 1.22382510 1.03490210 -0.00860684 -0.13619623 0.11509673  528 TYR A H    
7917  H HA   . TYR A 520 ? 1.37477350 1.27608585 1.08557200 -0.01238862 -0.17364652 0.10376978  528 TYR A HA   
7918  H HB2  . TYR A 520 ? 1.40453112 1.31134129 1.13411641 -0.01095237 -0.17599776 0.12015580  528 TYR A HB2  
7919  H HB3  . TYR A 520 ? 1.43010235 1.31830335 1.14034283 -0.01194556 -0.20065174 0.11513589  528 TYR A HB3  
7920  H HD1  . TYR A 520 ? 1.37042260 1.33376837 1.18166733 -0.01951364 -0.15663619 0.11574724  528 TYR A HD1  
7921  H HD2  . TYR A 520 ? 1.40459597 1.32382894 1.18061984 -0.02386727 -0.22341025 0.11111860  528 TYR A HD2  
7922  H HE1  . TYR A 520 ? 1.27886701 1.28499174 1.16151857 -0.02669567 -0.16129342 0.11356585  528 TYR A HE1  
7923  H HE2  . TYR A 520 ? 1.29893696 1.26655614 1.15869045 -0.03308296 -0.22478084 0.11307768  528 TYR A HE2  
7925  N N    . PRO A 521 ? 1.57964408 1.41811991 1.19198489 0.00270252  -0.18122500 0.10586556  529 PRO A N    
7926  C CA   . PRO A 521 ? 1.58949733 1.39173675 1.14195490 0.01369433  -0.18033133 0.10748050  529 PRO A CA   
7927  C C    . PRO A 521 ? 1.63207912 1.41757250 1.16421545 0.01873997  -0.18866605 0.11628027  529 PRO A C    
7928  O O    . PRO A 521 ? 1.66760015 1.47008801 1.23403525 0.01301651  -0.19593939 0.12115246  529 PRO A O    
7929  C CB   . PRO A 521 ? 1.79713166 1.57899451 1.32602954 0.01421940  -0.20194103 0.09841700  529 PRO A CB   
7930  C CG   . PRO A 521 ? 1.71390796 1.51812720 1.29218876 0.00315642  -0.22183320 0.09644613  529 PRO A CG   
7931  C CD   . PRO A 521 ? 1.53927994 1.38147950 1.16724837 -0.00331725 -0.20081258 0.09852842  529 PRO A CD   
7932  H HA   . PRO A 521 ? 1.62935138 1.43182886 1.17206872 0.01744874  -0.16071290 0.10814090  529 PRO A HA   
7933  H HB2  . PRO A 521 ? 1.78064370 1.53598332 1.27273917 0.02053715  -0.21337445 0.09902968  529 PRO A HB2  
7934  H HB3  . PRO A 521 ? 1.73946309 1.52101398 1.26075506 0.01552185  -0.19162878 0.09378398  529 PRO A HB3  
7935  H HG2  . PRO A 521 ? 1.70590782 1.50472498 1.28582931 0.00264865  -0.23631659 0.10022806  529 PRO A HG2  
7936  H HG3  . PRO A 521 ? 1.69959188 1.49875665 1.27591109 0.00144754  -0.23253347 0.09051012  529 PRO A HG3  
7937  H HD2  . PRO A 521 ? 1.54912639 1.40737808 1.20996189 -0.00894451 -0.20966356 0.10038859  529 PRO A HD2  
7938  H HD3  . PRO A 521 ? 1.55639005 1.40657854 1.19045448 -0.00464335 -0.19153254 0.09381595  529 PRO A HD3  
7939  N N    . SER A 522 ? 1.69242930 1.44417763 1.16746712 0.03053726  -0.18577480 0.11881453  530 SER A N    
7940  C CA   . SER A 522 ? 1.76585436 1.49786150 1.21398270 0.03743100  -0.19179067 0.12786549  530 SER A CA   
7941  C C    . SER A 522 ? 1.83292651 1.55809140 1.28858924 0.03287821  -0.22544168 0.12674160  530 SER A C    
7942  O O    . SER A 522 ? 1.67489111 1.40357995 1.14208996 0.03205010  -0.23039089 0.13475063  530 SER A O    
7943  C CB   . SER A 522 ? 1.80936074 1.50288975 1.18972182 0.05258320  -0.18488473 0.12992305  530 SER A CB   
7944  O OG   . SER A 522 ? 1.67638242 1.37655187 1.05294371 0.05689943  -0.15349974 0.13177140  530 SER A OG   
7945  H H    . SER A 522 ? 1.71394777 1.45411968 1.16515994 0.03503372  -0.17943972 0.11502204  530 SER A H    
7946  H HA   . SER A 522 ? 1.74346280 1.49201393 1.21444964 0.03564355  -0.17787142 0.13434893  530 SER A HA   
7947  H HB2  . SER A 522 ? 1.80712187 1.48155999 1.16218185 0.05513401  -0.20083046 0.12323444  530 SER A HB2  
7948  H HB3  . SER A 522 ? 1.80354238 1.48545849 1.16735721 0.05755864  -0.18651988 0.13701868  530 SER A HB3  
7950  N N    . GLU A 523 ? 1.98359275 1.69815874 1.43378878 0.03016919  -0.24883382 0.11735552  531 GLU A N    
7951  C CA   . GLU A 523 ? 1.93768358 1.64068985 1.39220071 0.02680856  -0.28367576 0.11625265  531 GLU A CA   
7952  C C    . GLU A 523 ? 1.85472536 1.59198284 1.37165272 0.01578577  -0.28722638 0.12214682  531 GLU A C    
7953  O O    . GLU A 523 ? 1.63569331 1.36548436 1.15537834 0.01538758  -0.30612755 0.12746271  531 GLU A O    
7954  C CB   . GLU A 523 ? 1.88309801 1.57713127 1.33974898 0.02284442  -0.30861592 0.10596844  531 GLU A CB   
7955  C CG   . GLU A 523 ? 1.89040875 1.55174351 1.29003024 0.03290841  -0.30798650 0.09764689  531 GLU A CG   
7956  C CD   . GLU A 523 ? 1.98108697 1.66235304 1.39315581 0.03113599  -0.27943856 0.09353967  531 GLU A CD   
7957  O OE1  . GLU A 523 ? 1.85095167 1.52775931 1.23685622 0.03918000  -0.25224245 0.09750514  531 GLU A OE1  
7958  O OE2  . GLU A 523 ? 1.89691150 1.59808207 1.34564137 0.02215317  -0.28359842 0.08731199  531 GLU A OE2  
7959  H H    . GLU A 523 ? 1.92702806 1.64163327 1.37241912 0.03032105  -0.24319592 0.11170498  531 GLU A H    
7960  H HA   . GLU A 523 ? 1.97047544 1.64844668 1.38807642 0.03448939  -0.29103488 0.11931683  531 GLU A HA   
7961  H HB2  . GLU A 523 ? 1.84775543 1.56791043 1.34508085 0.01475574  -0.30345649 0.10417788  531 GLU A HB2  
7962  H HB3  . GLU A 523 ? 1.90352535 1.58741999 1.36151433 0.02156252  -0.33200076 0.10665865  531 GLU A HB3  
7963  H HG2  . GLU A 523 ? 1.94167018 1.58958983 1.33633614 0.03175376  -0.33096167 0.09205254  531 GLU A HG2  
7964  H HG3  . GLU A 523 ? 1.96144438 1.59985447 1.31904840 0.04260129  -0.30404922 0.10057071  531 GLU A HG3  
7965  N N    . ALA A 524 ? 1.78230357 1.55597472 1.34784913 0.00771281  -0.26905960 0.12099797  532 ALA A N    
7966  C CA   . ALA A 524 ? 1.64954710 1.45692301 1.27402592 -0.00128932 -0.26878524 0.12589432  532 ALA A CA   
7967  C C    . ALA A 524 ? 1.63297665 1.43805909 1.25440204 0.00186422  -0.26528823 0.13578948  532 ALA A C    
7968  O O    . ALA A 524 ? 1.61266792 1.43249226 1.26984417 -0.00347723 -0.27661699 0.14061873  532 ALA A O    
7969  C CB   . ALA A 524 ? 1.57751656 1.41744065 1.23884666 -0.00618005 -0.24430561 0.12321540  532 ALA A CB   
7970  H H    . ALA A 524 ? 1.75909376 1.53579009 1.31964278 0.00848776  -0.25648078 0.11688818  532 ALA A H    
7971  H HA   . ALA A 524 ? 1.65241992 1.46140540 1.29447055 -0.00575051 -0.28834385 0.12459159  532 ALA A HA   
7972  H HB1  . ALA A 524 ? 1.58134437 1.42148471 1.24265075 -0.00781009 -0.24660748 0.11725367  532 ALA A HB1  
7973  H HB2  . ALA A 524 ? 1.58610654 1.42510772 1.23402369 -0.00222106 -0.22597137 0.12497190  532 ALA A HB2  
7974  H HB3  . ALA A 524 ? 1.55550551 1.41681027 1.25454307 -0.01127371 -0.24462947 0.12587534  532 ALA A HB3  
7975  N N    . LYS A 525 ? 1.72643828 1.51336527 1.30634892 0.01098751  -0.24835032 0.13946335  533 LYS A N    
7976  C CA   . LYS A 525 ? 1.71838009 1.49647427 1.28499115 0.01611413  -0.24448778 0.14967462  533 LYS A CA   
7977  C C    . LYS A 525 ? 1.55899334 1.37188375 1.18186474 0.00885117  -0.23384814 0.15524052  533 LYS A C    
7978  O O    . LYS A 525 ? 1.54235744 1.35742426 1.18099010 0.00682841  -0.24742278 0.16118330  533 LYS A O    
7979  C CB   . LYS A 525 ? 1.83206379 1.57825303 1.36412084 0.02069017  -0.27409917 0.15152407  533 LYS A CB   
7980  C CG   . LYS A 525 ? 1.86399841 1.56872225 1.32566559 0.03299341  -0.27780643 0.14840701  533 LYS A CG   
7981  C CD   . LYS A 525 ? 1.91317332 1.58103013 1.33206224 0.04007971  -0.30697766 0.15003738  533 LYS A CD   
7982  C CE   . LYS A 525 ? 2.02643514 1.65300298 1.37128365 0.05488236  -0.30470774 0.14701611  533 LYS A CE   
7983  N NZ   . LYS A 525 ? 2.07494068 1.66063261 1.37079012 0.06357199  -0.33532047 0.14637347  533 LYS A NZ   
7984  H H    . LYS A 525 ? 1.71290278 1.49332726 1.27315569 0.01439317  -0.23748063 0.13602167  533 LYS A H    
7985  H HA   . LYS A 525 ? 1.72984278 1.49767089 1.26943231 0.02271010  -0.22798581 0.15185547  533 LYS A HA   
7986  H HB2  . LYS A 525 ? 1.80113220 1.55250537 1.35395336 0.01491232  -0.29244313 0.14794527  533 LYS A HB2  
7987  H HB3  . LYS A 525 ? 1.81323612 1.55966449 1.34861481 0.02186584  -0.27394524 0.15870565  533 LYS A HB3  
7988  H HG2  . LYS A 525 ? 1.87514043 1.57668948 1.31897926 0.03889170  -0.25702411 0.15258399  533 LYS A HG2  
7989  H HG3  . LYS A 525 ? 1.86363482 1.56748056 1.32285988 0.03158273  -0.27997014 0.14089710  533 LYS A HG3  
7990  H HD2  . LYS A 525 ? 1.92267942 1.59126878 1.35795939 0.03458425  -0.32890636 0.14561763  533 LYS A HD2  
7991  H HD3  . LYS A 525 ? 1.92905116 1.59818745 1.35181630 0.04115050  -0.30591163 0.15773332  533 LYS A HD3  
7992  H HE2  . LYS A 525 ? 2.01651883 1.64221120 1.34640968 0.06080800  -0.28268653 0.15296158  533 LYS A HE2  
7993  H HE3  . LYS A 525 ? 2.00610209 1.63316846 1.34897137 0.05375229  -0.30320939 0.13952734  533 LYS A HE3  
7994  H HZ1  . LYS A 525 ? 2.09017086 1.67137218 1.37884176 0.06683590  -0.33394009 0.15383321  533 LYS A HZ1  
7995  H HZ2  . LYS A 525 ? 2.07224369 1.66028571 1.38770032 0.05733310  -0.35692525 0.14225398  533 LYS A HZ2  
7996  H HZ3  . LYS A 525 ? 2.11343694 1.67509019 1.36630213 0.07237507  -0.33456022 0.14279085  533 LYS A HZ3  
7997  N N    . VAL A 526 ? 1.46327806 1.30154920 1.11465693 0.00581092  -0.20986596 0.15329379  534 VAL A N    
7998  C CA   . VAL A 526 ? 1.46335888 1.33236432 1.16500902 0.00045872  -0.19925348 0.15733522  534 VAL A CA   
7999  C C    . VAL A 526 ? 1.44194961 1.31564844 1.14221609 0.00471507  -0.17182118 0.16279963  534 VAL A C    
8000  O O    . VAL A 526 ? 1.42676783 1.29347515 1.10547256 0.00881414  -0.15517639 0.16063587  534 VAL A O    
8001  C CB   . VAL A 526 ? 1.43626940 1.33418298 1.18286908 -0.00751826 -0.19926971 0.14978108  534 VAL A CB   
8002  C CG1  . VAL A 526 ? 1.41994977 1.31932104 1.15555286 -0.00674911 -0.18437748 0.14208111  534 VAL A CG1  
8003  C CG2  . VAL A 526 ? 1.34490299 1.27263582 1.14123154 -0.01156601 -0.19020005 0.15284142  534 VAL A CG2  
8004  H H    . VAL A 526 ? 1.49017978 1.32537985 1.12841010 0.00761767  -0.20035124 0.14922574  534 VAL A H    
8005  H HA   . VAL A 526 ? 1.45794559 1.32560098 1.16688621 -0.00039966 -0.21091154 0.16181871  534 VAL A HA   
8006  H HB   . VAL A 526 ? 1.42693019 1.32170606 1.17709434 -0.01010695 -0.21704577 0.14805299  534 VAL A HB   
8007  H HG11 . VAL A 526 ? 1.42068601 1.32086301 1.15088105 -0.00380419 -0.16745095 0.14417925  534 VAL A HG11 
8008  H HG12 . VAL A 526 ? 1.44798446 1.32857943 1.15388620 -0.00426982 -0.19249046 0.13941446  534 VAL A HG12 
8009  H HG13 . VAL A 526 ? 1.39399326 1.31194472 1.15825796 -0.01134770 -0.18382768 0.13793753  534 VAL A HG13 
8010  H HG21 . VAL A 526 ? 1.33510637 1.27884233 1.15755630 -0.01566143 -0.19323470 0.14884911  534 VAL A HG21 
8011  H HG22 . VAL A 526 ? 1.36531126 1.29030704 1.16571808 -0.01137286 -0.19845778 0.15826267  534 VAL A HG22 
8012  H HG23 . VAL A 526 ? 1.35044253 1.28330719 1.14841485 -0.00976484 -0.17332742 0.15351415  534 VAL A HG23 
8013  N N    . LYS A 527 ? 1.31175172 1.19826150 1.03918457 0.00353150  -0.16749950 0.17018658  535 LYS A N    
8014  C CA   . LYS A 527 ? 1.40143430 1.29557824 1.13895452 0.00638022  -0.14369753 0.17637394  535 LYS A CA   
8015  C C    . LYS A 527 ? 1.38998628 1.31519210 1.17536366 0.00054617  -0.13196324 0.17033209  535 LYS A C    
8016  O O    . LYS A 527 ? 1.31732678 1.24742830 1.10374129 0.00168212  -0.11401775 0.16746363  535 LYS A O    
8017  C CB   . LYS A 527 ? 1.36666954 1.25857592 1.11154878 0.00834477  -0.14498562 0.18751769  535 LYS A CB   
8018  C CG   . LYS A 527 ? 1.44713306 1.30661225 1.14144003 0.01644205  -0.15158419 0.19567570  535 LYS A CG   
8019  C CD   . LYS A 527 ? 1.58576822 1.44017172 1.28209031 0.01968743  -0.15054893 0.20820218  535 LYS A CD   
8020  C CE   . LYS A 527 ? 1.66827321 1.49024570 1.30816543 0.03083792  -0.14421332 0.21660571  535 LYS A CE   
8021  N NZ   . LYS A 527 ? 1.72673345 1.54040110 1.36245751 0.03545161  -0.14201131 0.23017687  535 LYS A NZ   
8022  H H    . LYS A 527 ? 1.35651994 1.24709892 1.09844744 0.00081500  -0.18046071 0.17165756  535 LYS A H    
8023  H HA   . LYS A 527 ? 1.40008223 1.28056359 1.10963333 0.01137210  -0.13335559 0.17754252  535 LYS A HA   
8024  H HB2  . LYS A 527 ? 1.36735559 1.27017760 1.13623059 0.00403866  -0.15675236 0.18654189  535 LYS A HB2  
8025  H HB3  . LYS A 527 ? 1.36961591 1.27081954 1.13056040 0.00893770  -0.12973702 0.19080463  535 LYS A HB3  
8026  H HG2  . LYS A 527 ? 1.48659861 1.33432508 1.15481853 0.02148108  -0.13995506 0.19623607  535 LYS A HG2  
8027  H HG3  . LYS A 527 ? 1.48253703 1.33252597 1.16332674 0.01561154  -0.16913092 0.19208735  535 LYS A HG3  
8028  H HD2  . LYS A 527 ? 1.56192565 1.41733110 1.26713717 0.01689346  -0.16705158 0.20842321  535 LYS A HD2  
8029  H HD3  . LYS A 527 ? 1.53946757 1.40948772 1.26380301 0.01802723  -0.13748278 0.21088678  535 LYS A HD3  
8030  H HE2  . LYS A 527 ? 1.66980922 1.49129438 1.30243397 0.03383453  -0.12712245 0.21692406  535 LYS A HE2  
8031  H HE3  . LYS A 527 ? 1.69464624 1.49972034 1.30531216 0.03299204  -0.15824193 0.21295750  535 LYS A HE3  
8032  H HZ1  . LYS A 527 ? 1.69119287 1.52080774 1.35684037 0.03300621  -0.13076229 0.23335925  535 LYS A HZ1  
8033  H HZ2  . LYS A 527 ? 1.71861649 1.52994454 1.35673213 0.03343153  -0.15855145 0.23022917  535 LYS A HZ2  
8034  H HZ3  . LYS A 527 ? 1.74658990 1.54107285 1.34779024 0.04311612  -0.13555549 0.23570593  535 LYS A HZ3  
8035  N N    . ASN A 528 ? 1.32610917 1.27117467 1.15060270 -0.00479211 -0.14238098 0.16890848  536 ASN A N    
8036  C CA   . ASN A 528 ? 1.24831939 1.22091937 1.11492074 -0.00910677 -0.13522843 0.16198342  536 ASN A CA   
8037  C C    . ASN A 528 ? 1.26633549 1.25109017 1.15454936 -0.01378497 -0.15264300 0.15729339  536 ASN A C    
8038  O O    . ASN A 528 ? 1.23035121 1.20949209 1.11899865 -0.01469003 -0.16944595 0.16183318  536 ASN A O    
8039  C CB   . ASN A 528 ? 1.28454781 1.27302861 1.18521440 -0.00893265 -0.12432126 0.16565815  536 ASN A CB   
8040  C CG   . ASN A 528 ? 1.36755395 1.34314477 1.25800991 -0.00555643 -0.12369586 0.17697310  536 ASN A CG   
8041  O OD1  . ASN A 528 ? 1.50384903 1.48433220 1.41237402 -0.00669441 -0.13395709 0.18126678  536 ASN A OD1  
8042  N ND2  . ASN A 528 ? 1.44401050 1.40385318 1.30766654 -0.00082384 -0.11009032 0.18276675  536 ASN A ND2  
8043  H H    . ASN A 528 ? 1.33556783 1.27611291 1.15944707 -0.00512819 -0.15437834 0.17245060  536 ASN A H    
8044  H HA   . ASN A 528 ? 1.26868820 1.24176264 1.12850797 -0.00867736 -0.12596478 0.15756071  536 ASN A HA   
8045  H HB2  . ASN A 528 ? 1.26373231 1.26656449 1.19040978 -0.01139678 -0.13032329 0.16306731  536 ASN A HB2  
8046  H HB3  . ASN A 528 ? 1.27395427 1.26775682 1.18027246 -0.00829908 -0.11138819 0.16309503  536 ASN A HB3  
8047  H HD21 . ASN A 528 ? 1.42699158 1.38465381 1.28055441 0.00008672  -0.10191502 0.17967013  536 ASN A HD21 
8048  H HD22 . ASN A 528 ? 1.44310379 1.39457250 1.29923356 0.00177079  -0.10862811 0.19025460  536 ASN A HD22 
8049  N N    . TRP A 529 ? 1.30951667 1.31091058 1.21671319 -0.01628757 -0.14752050 0.14900362  537 TRP A N    
8050  C CA   . TRP A 529 ? 1.14052880 1.16057754 1.07989907 -0.01979132 -0.15748887 0.14563698  537 TRP A CA   
8051  C C    . TRP A 529 ? 1.03539205 1.07883525 1.00687432 -0.01947566 -0.14288677 0.14011298  537 TRP A C    
8052  O O    . TRP A 529 ? 1.01395822 1.06114292 0.98144233 -0.01951025 -0.13305418 0.13359676  537 TRP A O    
8053  C CB   . TRP A 529 ? 1.14960361 1.16279387 1.07483184 -0.02219567 -0.16899316 0.14120367  537 TRP A CB   
8054  C CG   . TRP A 529 ? 1.18783605 1.21805990 1.14703608 -0.02549007 -0.18120775 0.14098297  537 TRP A CG   
8055  C CD1  . TRP A 529 ? 1.17198682 1.22692490 1.16658366 -0.02577934 -0.17324810 0.13777840  537 TRP A CD1  
8056  C CD2  . TRP A 529 ? 1.16925979 1.19238770 1.13114476 -0.02806193 -0.20332058 0.14505170  537 TRP A CD2  
8057  N NE1  . TRP A 529 ? 1.16649795 1.23122668 1.18631244 -0.02793984 -0.18669306 0.14076012  537 TRP A NE1  
8058  C CE2  . TRP A 529 ? 1.14158034 1.18776679 1.14442372 -0.03004284 -0.20577794 0.14525756  537 TRP A CE2  
8059  C CE3  . TRP A 529 ? 1.21795452 1.21661222 1.15190911 -0.02818133 -0.22174804 0.14881833  537 TRP A CE3  
8060  C CZ2  . TRP A 529 ? 1.09281445 1.13988042 1.11394572 -0.03291892 -0.22532532 0.15018064  537 TRP A CZ2  
8061  C CZ3  . TRP A 529 ? 1.11308706 1.11109734 1.06321239 -0.03138202 -0.24342173 0.15206389  537 TRP A CZ3  
8062  C CH2  . TRP A 529 ? 1.08397043 1.10675395 1.07949734 -0.03414860 -0.24486947 0.15325084  537 TRP A CH2  
8063  H H    . TRP A 529 ? 1.25257158 1.25365925 1.15264463 -0.01532802 -0.13660139 0.14587921  537 TRP A H    
8064  H HA   . TRP A 529 ? 1.15390372 1.17510557 1.10395837 -0.02022952 -0.16661265 0.15026522  537 TRP A HA   
8065  H HB2  . TRP A 529 ? 1.18906581 1.18401754 1.08877039 -0.02138264 -0.17781124 0.14378339  537 TRP A HB2  
8066  H HB3  . TRP A 529 ? 1.15604281 1.17064905 1.07474136 -0.02191466 -0.15965001 0.13626415  537 TRP A HB3  
8067  H HD1  . TRP A 529 ? 1.15152788 1.21519041 1.15286374 -0.02421265 -0.16047654 0.13438332  537 TRP A HD1  
8068  H HE1  . TRP A 529 ? 1.13356352 1.21333098 1.17630625 -0.02759565 -0.18359755 0.14006257  537 TRP A HE1  
8069  H HE3  . TRP A 529 ? 1.20862842 1.19068134 1.11270237 -0.02569464 -0.21954593 0.14913768  537 TRP A HE3  
8070  H HZ2  . TRP A 529 ? 1.07647848 1.13942111 1.12617397 -0.03360166 -0.22539847 0.15144520  537 TRP A HZ2  
8071  H HZ3  . TRP A 529 ? 1.16469932 1.14493573 1.09566474 -0.03120714 -0.25749066 0.15412682  537 TRP A HZ3  
8072  H HH2  . TRP A 529 ? 1.09961081 1.12207448 1.10888720 -0.03630418 -0.25958306 0.15669395  537 TRP A HH2  
8073  N N    . ILE A 530 ? 0.93735468 0.99532568 0.93962020 -0.01851398 -0.14232615 0.14232868  538 ILE A N    
8074  C CA   . ILE A 530 ? 0.95604146 1.03279305 0.98485041 -0.01664663 -0.13023672 0.13633943  538 ILE A CA   
8075  C C    . ILE A 530 ? 1.10862160 1.20275569 1.16333175 -0.01679711 -0.13653554 0.13381480  538 ILE A C    
8076  O O    . ILE A 530 ? 0.88598394 0.98553777 0.95863014 -0.01653500 -0.14620134 0.13898543  538 ILE A O    
8077  C CB   . ILE A 530 ? 1.01319170 1.09330416 1.05803752 -0.01388495 -0.12354843 0.13921249  538 ILE A CB   
8078  C CG1  . ILE A 530 ? 1.06693852 1.13069832 1.08831704 -0.01326697 -0.11453873 0.14316142  538 ILE A CG1  
8079  C CG2  . ILE A 530 ? 0.97496182 1.07343829 1.04811764 -0.01084341 -0.11482459 0.13171436  538 ILE A CG2  
8080  C CD1  . ILE A 530 ? 1.18351173 1.24695826 1.21954358 -0.01111711 -0.11008701 0.14889427  538 ILE A CD1  
8081  H H    . ILE A 530 ? 0.97535908 1.03061724 0.98118162 -0.01857302 -0.14994815 0.14733115  538 ILE A H    
8082  H HA   . ILE A 530 ? 0.99012476 1.06516969 1.00911975 -0.01659640 -0.12223119 0.13214149  538 ILE A HA   
8083  H HB   . ILE A 530 ? 1.00904441 1.08918846 1.06134319 -0.01391704 -0.13149975 0.14391348  538 ILE A HB   
8084  H HG12 . ILE A 530 ? 1.07907915 1.14407957 1.09685588 -0.01298998 -0.10575549 0.13869868  538 ILE A HG12 
8085  H HG13 . ILE A 530 ? 1.10235381 1.15315950 1.10125422 -0.01414485 -0.12007345 0.14686662  538 ILE A HG13 
8086  H HG21 . ILE A 530 ? 0.97748548 1.07631350 1.05980122 -0.00906072 -0.11072080 0.13275537  538 ILE A HG21 
8087  H HG22 . ILE A 530 ? 0.97364712 1.07315826 1.04075193 -0.01102816 -0.10851888 0.12675112  538 ILE A HG22 
8088  H HG23 . ILE A 530 ? 0.96909726 1.07722330 1.05721903 -0.00998486 -0.11990930 0.13101904  538 ILE A HG23 
8089  H HD11 . ILE A 530 ? 1.15235877 1.21481752 1.19252932 -0.01132541 -0.11872648 0.15334146  538 ILE A HD11 
8090  H HD12 . ILE A 530 ? 1.16138899 1.21409035 1.18214369 -0.01047876 -0.10373215 0.15272510  538 ILE A HD12 
8091  H HD13 . ILE A 530 ? 1.12878537 1.20321584 1.18583083 -0.00980075 -0.10516830 0.14462857  538 ILE A HD13 
8092  N N    . ARG A 531 ? 1.31982505 1.42232203 1.37642598 -0.01663075 -0.12941480 0.12653841  539 ARG A N    
8093  C CA   . ARG A 531 ? 1.15162897 1.27158105 1.23152030 -0.01541644 -0.13057314 0.12381597  539 ARG A CA   
8094  C C    . ARG A 531 ? 1.00264740 1.13693964 1.10201645 -0.00998804 -0.11829127 0.11798161  539 ARG A C    
8095  O O    . ARG A 531 ? 0.88152218 1.01314402 0.97159213 -0.00924852 -0.10801502 0.11213443  539 ARG A O    
8096  C CB   . ARG A 531 ? 1.13420343 1.25352561 1.20279169 -0.01792412 -0.13023327 0.11941762  539 ARG A CB   
8097  C CG   . ARG A 531 ? 1.12362385 1.26024485 1.21563756 -0.01657371 -0.13082415 0.11839148  539 ARG A CG   
8098  C CD   . ARG A 531 ? 1.07684958 1.21917105 1.18961024 -0.01772127 -0.14448154 0.12662202  539 ARG A CD   
8099  N NE   . ARG A 531 ? 1.02654362 1.17926550 1.15352046 -0.01838562 -0.14635359 0.12709323  539 ARG A NE   
8100  C CZ   . ARG A 531 ? 1.19586635 1.34706783 1.33226383 -0.02227135 -0.16052938 0.13328831  539 ARG A CZ   
8101  N NH1  . ARG A 531 ? 1.17591643 1.31582403 1.31012142 -0.02553561 -0.17603983 0.13966781  539 ARG A NH1  
8102  N NH2  . ARG A 531 ? 1.33439636 1.49547136 1.48514843 -0.02269228 -0.16017084 0.13379902  539 ARG A NH2  
8103  H H    . ARG A 531 ? 1.22492623 1.32153261 1.26708639 -0.01693781 -0.12277837 0.12362519  539 ARG A H    
8104  H HA   . ARG A 531 ? 1.14581919 1.26894307 1.23769033 -0.01568117 -0.13912487 0.12863411  539 ARG A HA   
8105  H HB2  . ARG A 531 ? 1.15586984 1.26331913 1.20866835 -0.02096669 -0.13858888 0.12209231  539 ARG A HB2  
8106  H HB3  . ARG A 531 ? 1.13561404 1.25258756 1.19410133 -0.01734428 -0.12121425 0.11474743  539 ARG A HB3  
8107  H HG2  . ARG A 531 ? 1.11140776 1.24578071 1.19357896 -0.01835186 -0.12943871 0.11517569  539 ARG A HG2  
8108  H HG3  . ARG A 531 ? 1.09598327 1.24315190 1.20102751 -0.01247394 -0.12257147 0.11544731  539 ARG A HG3  
8109  H HD2  . ARG A 531 ? 1.07037914 1.22094679 1.20012331 -0.01441099 -0.14284554 0.12896171  539 ARG A HD2  
8110  H HD3  . ARG A 531 ? 1.09740782 1.22736681 1.19766235 -0.02101680 -0.15407340 0.12991363  539 ARG A HD3  
8111  H HE   . ARG A 531 ? 1.06326556 1.22383702 1.19407678 -0.01590081 -0.13761145 0.12322427  539 ARG A HE   
8112  H HH11 . ARG A 531 ? 1.19587994 1.33248162 1.33446836 -0.02846331 -0.18688662 0.14307298  539 ARG A HH11 
8113  H HH12 . ARG A 531 ? 1.18928719 1.32466400 1.31818056 -0.02470890 -0.17606816 0.14060435  539 ARG A HH12 
8114  H HH21 . ARG A 531 ? 1.28765011 1.44835639 1.44856656 -0.02522757 -0.17010100 0.13858572  539 ARG A HH21 
8115  H HH22 . ARG A 531 ? 1.27101290 1.43884957 1.42190599 -0.02037252 -0.15026544 0.12962303  539 ARG A HH22 
8116  N N    . SER A 532 ? 0.91779566 1.06578302 1.04347551 -0.00567934 -0.12025160 0.11989944  540 SER A N    
8117  C CA   . SER A 532 ? 0.95597935 1.11416042 1.09876180 0.00131922  -0.11150371 0.11475065  540 SER A CA   
8118  C C    . SER A 532 ? 1.05370307 1.22843695 1.21653545 0.00728922  -0.10920164 0.11353691  540 SER A C    
8119  O O    . SER A 532 ? 1.02982163 1.21018934 1.20498335 0.00678184  -0.11618745 0.12053156  540 SER A O    
8120  C CB   . SER A 532 ? 1.00247324 1.15810800 1.15533030 0.00324699  -0.11476608 0.11877895  540 SER A CB   
8121  O OG   . SER A 532 ? 1.05330491 1.21150351 1.21442914 0.00873899  -0.10681071 0.11211656  540 SER A OG   
8122  H H    . SER A 532 ? 0.95157349 1.10188437 1.08464956 -0.00666618 -0.12762983 0.12460536  540 SER A H    
8123  H HA   . SER A 532 ? 0.97167945 1.12713063 1.10637915 0.00159046  -0.10471409 0.10939363  540 SER A HA   
8124  H HB2  . SER A 532 ? 1.01780367 1.16288328 1.15843368 -0.00083507 -0.11835578 0.12257934  540 SER A HB2  
8125  H HB3  . SER A 532 ? 1.00453973 1.16659963 1.17114234 0.00517166  -0.11932877 0.12259665  540 SER A HB3  
8127  N N    . TYR A 533 ? 1.12377834 1.30559969 1.29012632 0.01357281  -0.09937909 0.10528159  541 TYR A N    
8128  C CA   . TYR A 533 ? 0.89537245 1.09173512 1.07690287 0.02136466  -0.09477680 0.10417606  541 TYR A CA   
8129  C C    . TYR A 533 ? 0.92038518 1.12107885 1.11341131 0.03194070  -0.08990338 0.09907360  541 TYR A C    
8130  O O    . TYR A 533 ? 0.94979060 1.14419425 1.13652301 0.03363530  -0.08666477 0.09137774  541 TYR A O    
8131  C CB   . TYR A 533 ? 0.88958085 1.08921576 1.06170547 0.02097628  -0.08836105 0.09882117  541 TYR A CB   
8132  C CG   . TYR A 533 ? 1.00779009 1.20198178 1.16816330 0.01138820  -0.09405271 0.10287914  541 TYR A CG   
8133  C CD1  . TYR A 533 ? 0.99196661 1.19285464 1.16482759 0.00954970  -0.10037024 0.11099049  541 TYR A CD1  
8134  C CD2  . TYR A 533 ? 0.89209819 1.07329643 1.02977133 0.00473435  -0.09365609 0.09900656  541 TYR A CD2  
8135  C CE1  . TYR A 533 ? 0.95346320 1.14679885 1.11552072 0.00110396  -0.10829595 0.11388102  541 TYR A CE1  
8136  C CE2  . TYR A 533 ? 0.93934023 1.11254930 1.06294942 -0.00275698 -0.10000972 0.10193788  541 TYR A CE2  
8137  C CZ   . TYR A 533 ? 0.96528327 1.14379072 1.10051084 -0.00474011 -0.10850346 0.10878154  541 TYR A CZ   
8138  O OH   . TYR A 533 ? 1.02171230 1.19001651 1.14239609 -0.01172607 -0.11687736 0.11051460  541 TYR A OH   
8139  H H    . TYR A 533 ? 1.04886734 1.22576082 1.20779872 0.01346937  -0.09538653 0.10053076  541 TYR A H    
8140  H HA   . TYR A 533 ? 0.94234484 1.14317560 1.13377166 0.02067066  -0.09951316 0.11098976  541 TYR A HA   
8141  H HB2  . TYR A 533 ? 0.91241300 1.10779667 1.07618880 0.02173812  -0.08396422 0.09225447  541 TYR A HB2  
8142  H HB3  . TYR A 533 ? 0.90696257 1.11623168 1.08935189 0.02716907  -0.08462014 0.09895039  541 TYR A HB3  
8143  H HD1  . TYR A 533 ? 0.97771376 1.18776250 1.16737163 0.01442950  -0.09968133 0.11480890  541 TYR A HD1  
8144  H HD2  . TYR A 533 ? 0.92965448 1.10652578 1.06168914 0.00569966  -0.08938420 0.09469813  541 TYR A HD2  
8145  H HE1  . TYR A 533 ? 0.96759969 1.16509521 1.14078808 -0.00026884 -0.11383510 0.11956826  541 TYR A HE1  
8146  H HE2  . TYR A 533 ? 0.94447702 1.10812175 1.05128431 -0.00614668 -0.09884394 0.09943379  541 TYR A HE2  
8148  N N    . THR A 534 ? 1.08027160 1.29071856 1.29148650 0.03941789  -0.09023291 0.10399347  542 THR A N    
8149  C CA   . THR A 534 ? 1.00792110 1.22177231 1.22831190 0.05184953  -0.08572210 0.09881918  542 THR A CA   
8150  C C    . THR A 534 ? 1.23210871 1.45868230 1.46099615 0.06272785  -0.07800043 0.09981054  542 THR A C    
8151  O O    . THR A 534 ? 0.98268145 1.21865201 1.22590590 0.06317212  -0.07845739 0.10997337  542 THR A O    
8152  C CB   . THR A 534 ? 1.01123214 1.22350812 1.24512696 0.05351251  -0.09173724 0.10427427  542 THR A CB   
8153  O OG1  . THR A 534 ? 1.16444802 1.36576533 1.38879752 0.04168743  -0.09860747 0.10690559  542 THR A OG1  
8154  C CG2  . THR A 534 ? 1.07020283 1.28012288 1.30870295 0.06500927  -0.08924535 0.09633680  542 THR A CG2  
8155  H H    . THR A 534 ? 1.02150559 1.23600399 1.23980689 0.03715708  -0.09358355 0.11088330  542 THR A H    
8156  H HA   . THR A 534 ? 1.06064022 1.26899290 1.27294528 0.05298469  -0.08361179 0.09118930  542 THR A HA   
8157  H HB   . THR A 534 ? 1.04921305 1.26833856 1.29443598 0.05475218  -0.09303647 0.11155966  542 THR A HB   
8159  H HG21 . THR A 534 ? 1.05692625 1.26429105 1.30298305 0.06442277  -0.09378447 0.09965124  542 THR A HG21 
8160  H HG22 . THR A 534 ? 1.05330288 1.25709963 1.28291082 0.06416952  -0.08819792 0.08914295  542 THR A HG22 
8161  H HG23 . THR A 534 ? 1.05229521 1.26875341 1.29536009 0.07428344  -0.08446568 0.09528989  542 THR A HG23 
8162  N N    . LEU A 535 ? 1.35115743 1.57715416 1.57184887 0.07228931  -0.07102580 0.08956553  543 LEU A N    
8163  C CA   . LEU A 535 ? 1.21340024 1.44927979 1.43872058 0.08608562  -0.06221405 0.08975351  543 LEU A CA   
8164  C C    . LEU A 535 ? 1.25459874 1.48770344 1.48325789 0.10082592  -0.06072870 0.08445932  543 LEU A C    
8165  O O    . LEU A 535 ? 1.36555207 1.58863819 1.58413053 0.10465971  -0.06261236 0.07293495  543 LEU A O    
8166  C CB   . LEU A 535 ? 1.17411351 1.41017056 1.38473415 0.08765732  -0.05592542 0.08224022  543 LEU A CB   
8167  C CG   . LEU A 535 ? 1.25694251 1.50381327 1.47057438 0.10130754  -0.04548626 0.08485356  543 LEU A CG   
8168  C CD1  . LEU A 535 ? 1.14080060 1.40061998 1.37373114 0.09858483  -0.04366494 0.10027499  543 LEU A CD1  
8169  C CD2  . LEU A 535 ? 1.14818561 1.39372468 1.34584260 0.10212888  -0.04036208 0.07685115  543 LEU A CD2  
8170  H H    . LEU A 535 ? 1.28567803 1.50449741 1.49770784 0.07060606  -0.07182644 0.08269906  543 LEU A H    
8171  H HA   . LEU A 535 ? 1.23286581 1.47657967 1.46928596 0.08522243  -0.06159871 0.09887809  543 LEU A HA   
8172  H HB2  . LEU A 535 ? 1.19691801 1.43250668 1.40415192 0.07738228  -0.05805875 0.08458164  543 LEU A HB2  
8173  H HB3  . LEU A 535 ? 1.20384872 1.43242610 1.40572524 0.09000798  -0.05669123 0.07325089  543 LEU A HB3  
8174  H HG   . LEU A 535 ? 1.20565856 1.45144689 1.41976118 0.11280279  -0.04308486 0.08190757  543 LEU A HG   
8175  H HD11 . LEU A 535 ? 1.17466378 1.43637729 1.41892123 0.10157573  -0.04530401 0.10527954  543 LEU A HD11 
8176  H HD12 . LEU A 535 ? 1.17015779 1.43681288 1.40441608 0.10604347  -0.03604267 0.10241532  543 LEU A HD12 
8177  H HD13 . LEU A 535 ? 1.16800392 1.42682195 1.40120232 0.08675533  -0.04875771 0.10320736  543 LEU A HD13 
8178  H HD21 . LEU A 535 ? 1.18149710 1.41894078 1.36947429 0.10474140  -0.04202264 0.06743059  543 LEU A HD21 
8179  H HD22 . LEU A 535 ? 1.17310035 1.41880417 1.36928320 0.09122317  -0.04269117 0.07905617  543 LEU A HD22 
8180  H HD23 . LEU A 535 ? 1.17936265 1.43150747 1.37828350 0.11133571  -0.03325875 0.07919039  543 LEU A HD23 
8181  N N    . ASP A 536 ? 1.16955185 1.41075730 1.41400278 0.10898392  -0.05824174 0.09332456  544 ASP A N    
8182  C CA   . ASP A 536 ? 1.22127163 1.46095920 1.46603441 0.12722954  -0.05368089 0.08846070  544 ASP A CA   
8183  C C    . ASP A 536 ? 1.18897843 1.43758368 1.43040347 0.14150347  -0.04108928 0.09038182  544 ASP A C    
8184  O O    . ASP A 536 ? 1.10919285 1.36487842 1.34934640 0.13579184  -0.03685657 0.09460470  544 ASP A O    
8185  C CB   . ASP A 536 ? 1.26772523 1.50752962 1.52921617 0.12868744  -0.05858678 0.09501577  544 ASP A CB   
8186  C CG   . ASP A 536 ? 1.23112297 1.48410273 1.51459026 0.12719578  -0.05630302 0.11133008  544 ASP A CG   
8187  O OD1  . ASP A 536 ? 1.32930422 1.59185350 1.61984229 0.14082348  -0.04561425 0.11694679  544 ASP A OD1  
8188  O OD2  . ASP A 536 ? 1.38225675 1.63499999 1.67593694 0.11318878  -0.06538276 0.11867842  544 ASP A OD2  
8189  H H    . ASP A 536 ? 1.19706345 1.44411290 1.45219207 0.10359448  -0.05966049 0.10245811  544 ASP A H    
8190  H HA   . ASP A 536 ? 1.21932697 1.44983292 1.45341897 0.12922125  -0.05638152 0.07828254  544 ASP A HA   
8191  H HB2  . ASP A 536 ? 1.25743413 1.49363399 1.51652598 0.14092423  -0.05653653 0.08985509  544 ASP A HB2  
8192  H HB3  . ASP A 536 ? 1.24942946 1.48287523 1.51049280 0.11880609  -0.06624711 0.09349673  544 ASP A HB3  
8193  N N    . ASP A 537 ? 1.11002123 1.35699844 1.34874427 0.16107628  -0.03500720 0.08716768  545 ASP A N    
8194  C CA   . ASP A 537 ? 1.12012255 1.37233591 1.35040700 0.17847334  -0.02188161 0.08769361  545 ASP A CA   
8195  C C    . ASP A 537 ? 1.06950092 1.33916605 1.31978488 0.17788753  -0.01235699 0.10546730  545 ASP A C    
8196  O O    . ASP A 537 ? 1.17914021 1.45538116 1.42448092 0.18770826  -0.00081569 0.10863616  545 ASP A O    
8197  C CB   . ASP A 537 ? 1.08861732 1.33426535 1.31179261 0.20114633  -0.01725648 0.08256634  545 ASP A CB   
8198  C CG   . ASP A 537 ? 1.21103239 1.43819523 1.41721380 0.20593637  -0.02738601 0.06495966  545 ASP A CG   
8199  O OD1  . ASP A 537 ? 1.29457772 1.51518822 1.50238907 0.18945143  -0.03902319 0.05947018  545 ASP A OD1  
8200  O OD2  . ASP A 537 ? 1.35143948 1.57031953 1.54372883 0.22705297  -0.02352812 0.05765963  545 ASP A OD2  
8201  H H    . ASP A 537 ? 1.13925719 1.38097215 1.38061106 0.16433279  -0.03905324 0.08469931  545 ASP A H    
8202  H HA   . ASP A 537 ? 1.10127354 1.34949028 1.31743455 0.17737949  -0.02168960 0.08027036  545 ASP A HA   
8203  H HB2  . ASP A 537 ? 1.12549973 1.37590861 1.36381412 0.20245230  -0.01659629 0.09066092  545 ASP A HB2  
8204  H HB3  . ASP A 537 ? 1.13238525 1.38099647 1.34792233 0.21347880  -0.00766183 0.08363253  545 ASP A HB3  
8205  N N    . ARG A 538 ? 1.12544429 1.40216172 1.39993155 0.16773842  -0.01735809 0.11766738  546 ARG A N    
8206  C CA   . ARG A 538 ? 1.22852719 1.52131343 1.52888513 0.16987540  -0.00947651 0.13579132  546 ARG A CA   
8207  C C    . ARG A 538 ? 1.17493963 1.47366738 1.48969853 0.14855090  -0.01804498 0.14432153  546 ARG A C    
8208  O O    . ARG A 538 ? 1.21919966 1.53088534 1.55388856 0.14830893  -0.01220099 0.15795866  546 ARG A O    
8209  C CB   . ARG A 538 ? 1.38105428 1.67738581 1.70223618 0.17757824  -0.00893458 0.14475419  546 ARG A CB   
8210  C CG   . ARG A 538 ? 1.35975456 1.65052319 1.67043805 0.20118420  0.00005314  0.13912496  546 ARG A CG   
8211  C CD   . ARG A 538 ? 1.37183690 1.66941690 1.67672467 0.22209190  0.01858372  0.14389798  546 ARG A CD   
8212  N NE   . ARG A 538 ? 1.45850825 1.77171636 1.79266989 0.23186421  0.03118200  0.16376169  546 ARG A NE   
8213  C CZ   . ARG A 538 ? 1.49912429 1.82205367 1.83593476 0.24800315  0.04926217  0.17367819  546 ARG A CZ   
8214  N NH1  . ARG A 538 ? 1.48460865 1.80325317 1.79494023 0.25619167  0.05652134  0.16547808  546 ARG A NH1  
8215  N NH2  . ARG A 538 ? 1.37711680 1.71448469 1.74508524 0.25626099  0.06061840  0.19318663  546 ARG A NH2  
8216  H H    . ARG A 538 ? 1.13303947 1.40411139 1.40906143 0.15970464  -0.02618319 0.11499248  546 ARG A H    
8217  H HA   . ARG A 538 ? 1.22696662 1.52432537 1.52319074 0.18090235  0.00116722  0.13751554  546 ARG A HA   
8218  H HB2  . ARG A 538 ? 1.33363116 1.62487435 1.65776837 0.16671865  -0.01970319 0.14280380  546 ARG A HB2  
8219  H HB3  . ARG A 538 ? 1.33264637 1.64015841 1.67448497 0.17686073  -0.00480647 0.15786722  546 ARG A HB3  
8220  H HG2  . ARG A 538 ? 1.37331748 1.65227199 1.66511893 0.20196611  -0.00541557 0.12590851  546 ARG A HG2  
8221  H HG3  . ARG A 538 ? 1.37152028 1.66454577 1.69746566 0.20304008  -0.00126734 0.14529641  546 ARG A HG3  
8222  H HD2  . ARG A 538 ? 1.38202500 1.68176687 1.68029118 0.21686500  0.02000454  0.14279839  546 ARG A HD2  
8223  H HD3  . ARG A 538 ? 1.40325761 1.69130886 1.68902993 0.23556545  0.02111998  0.13399146  546 ARG A HD3  
8224  H HE   . ARG A 538 ? 1.44181895 1.75830483 1.79382670 0.22714850  0.02698765  0.17021322  546 ARG A HE   
8225  H HH11 . ARG A 538 ? 1.48853254 1.81580853 1.80541635 0.26065204  0.06636351  0.17424425  546 ARG A HH11 
8226  H HH12 . ARG A 538 ? 1.49352455 1.80067611 1.78072309 0.25726944  0.05133316  0.15164927  546 ARG A HH12 
8227  H HH21 . ARG A 538 ? 1.42125189 1.76488984 1.79131508 0.26814911  0.07374467  0.20052214  546 ARG A HH21 
8228  H HH22 . ARG A 538 ? 1.41062903 1.75140262 1.79810178 0.25016886  0.05531038  0.19939476  546 ARG A HH22 
8229  N N    . LYS A 539 ? 1.23393095 1.52242780 1.53966975 0.13170579  -0.03201236 0.13714598  547 LYS A N    
8230  C CA   . LYS A 539 ? 1.25197959 1.54262161 1.57063937 0.11281676  -0.04296056 0.14565870  547 LYS A CA   
8231  C C    . LYS A 539 ? 1.17700076 1.45390677 1.47415745 0.09747395  -0.05406245 0.13479424  547 LYS A C    
8232  O O    . LYS A 539 ? 1.06423068 1.33039308 1.34313464 0.09954371  -0.05529123 0.12237749  547 LYS A O    
8233  C CB   . LYS A 539 ? 1.16177285 1.45771670 1.50801206 0.11085386  -0.04889020 0.15875885  547 LYS A CB   
8234  C CG   . LYS A 539 ? 1.22640753 1.51250780 1.56868207 0.11130162  -0.05609291 0.15320791  547 LYS A CG   
8235  C CD   . LYS A 539 ? 1.35157108 1.64308238 1.72193027 0.10955573  -0.06213096 0.16655137  547 LYS A CD   
8236  C CE   . LYS A 539 ? 1.40268397 1.68248379 1.76848423 0.09742565  -0.07692255 0.16373968  547 LYS A CE   
8237  N NZ   . LYS A 539 ? 1.53074586 1.79974210 1.87894320 0.10373786  -0.07620651 0.15079239  547 LYS A NZ   
8238  H H    . LYS A 539 ? 1.22464514 1.50389600 1.51557112 0.13252220  -0.03491903 0.12693295  547 LYS A H    
8239  H HA   . LYS A 539 ? 1.21072507 1.50862098 1.53553820 0.11184662  -0.03893915 0.15119331  547 LYS A HA   
8240  H HB2  . LYS A 539 ? 1.19160843 1.48850536 1.54621661 0.09921219  -0.05677131 0.16464476  547 LYS A HB2  
8241  H HB3  . LYS A 539 ? 1.19634295 1.50161648 1.55727029 0.12113532  -0.04034623 0.16645524  547 LYS A HB3  
8242  H HG2  . LYS A 539 ? 1.24452126 1.52847266 1.57831836 0.12312402  -0.04944079 0.14671230  547 LYS A HG2  
8243  H HG3  . LYS A 539 ? 1.23910320 1.51615334 1.56784964 0.10139538  -0.06374682 0.14670049  547 LYS A HG3  
8244  H HD2  . LYS A 539 ? 1.32827961 1.62717485 1.71428061 0.10472378  -0.06354684 0.17630287  547 LYS A HD2  
8245  H HD3  . LYS A 539 ? 1.33679235 1.63237512 1.71464145 0.12214769  -0.05467248 0.16846341  547 LYS A HD3  
8246  H HE2  . LYS A 539 ? 1.41747463 1.69239950 1.77427936 0.08598494  -0.08372685 0.16225851  547 LYS A HE2  
8247  H HE3  . LYS A 539 ? 1.42085528 1.70456445 1.80550599 0.09655301  -0.08095203 0.17281836  547 LYS A HE3  
8248  H HZ1  . LYS A 539 ? 1.48891461 1.75226867 1.82015777 0.10098067  -0.07590570 0.14256293  547 LYS A HZ1  
8249  H HZ2  . LYS A 539 ? 1.49367321 1.76586628 1.84511638 0.11590506  -0.06883869 0.14990008  547 LYS A HZ2  
8250  H HZ3  . LYS A 539 ? 1.49344301 1.75759387 1.84478545 0.09860946  -0.08370829 0.15196908  547 LYS A HZ3  
8251  N N    . LEU A 540 ? 1.10341847 1.38031030 1.40401733 0.08243569  -0.06223467 0.14038251  548 LEU A N    
8252  C CA   . LEU A 540 ? 0.94262457 1.20679224 1.22319806 0.06804951  -0.07159720 0.13300371  548 LEU A CA   
8253  C C    . LEU A 540 ? 0.97943115 1.23827362 1.26879239 0.05690411  -0.08530988 0.14062765  548 LEU A C    
8254  O O    . LEU A 540 ? 1.04262590 1.30765963 1.35070348 0.05228477  -0.09089004 0.15203352  548 LEU A O    
8255  C CB   . LEU A 540 ? 0.91303736 1.17937291 1.18701363 0.06141076  -0.07028592 0.13303244  548 LEU A CB   
8256  C CG   . LEU A 540 ? 0.95402491 1.20714474 1.20753729 0.04674844  -0.07946712 0.12748307  548 LEU A CG   
8257  C CD1  . LEU A 540 ? 0.95302099 1.19546056 1.18437278 0.04783873  -0.07665300 0.11442959  548 LEU A CD1  
8258  C CD2  . LEU A 540 ? 0.97885621 1.23403096 1.22845960 0.04054926  -0.07931465 0.12854554  548 LEU A CD2  
8259  H H    . LEU A 540 ? 1.07807505 1.36289275 1.39470768 0.08171661  -0.06191353 0.14969048  548 LEU A H    
8260  H HA   . LEU A 540 ? 0.97663575 1.23395360 1.24315524 0.07058661  -0.06994750 0.12374331  548 LEU A HA   
8261  H HB2  . LEU A 540 ? 0.92527217 1.19429898 1.19231701 0.06875664  -0.06165453 0.12782955  548 LEU A HB2  
8262  H HB3  . LEU A 540 ? 0.92718440 1.20119238 1.21814716 0.06045728  -0.07140064 0.14252058  548 LEU A HB3  
8263  H HG   . LEU A 540 ? 0.95636415 1.20524931 1.21414828 0.04040454  -0.08837022 0.13231501  548 LEU A HG   
8264  H HD11 . LEU A 540 ? 0.95771837 1.19612479 1.19097543 0.04840526  -0.07998770 0.11438444  548 LEU A HD11 
8265  H HD12 . LEU A 540 ? 0.95547569 1.19088185 1.17362690 0.04006451  -0.07951710 0.11124731  548 LEU A HD12 
8266  H HD13 . LEU A 540 ? 0.95124954 1.19737840 1.18024600 0.05609853  -0.06885192 0.10953408  548 LEU A HD13 
8267  H HD21 . LEU A 540 ? 0.96972811 1.23134017 1.23617709 0.03930661  -0.08231170 0.13747208  548 LEU A HD21 
8268  H HD22 . LEU A 540 ? 0.96594548 1.22511446 1.21092904 0.04654781  -0.07070517 0.12406845  548 LEU A HD22 
8269  H HD23 . LEU A 540 ? 0.97382867 1.21939969 1.20904839 0.03215409  -0.08502518 0.12501879  548 LEU A HD23 
8270  N N    . THR A 541 ? 1.06246746 1.30936050 1.33939099 0.05281912  -0.09127150 0.13488260  549 THR A N    
8271  C CA   . THR A 541 ? 1.11192358 1.35098791 1.39117074 0.04195603  -0.10469683 0.14143366  549 THR A CA   
8272  C C    . THR A 541 ? 1.07107711 1.29659081 1.32488227 0.03010679  -0.11043589 0.13623732  549 THR A C    
8273  O O    . THR A 541 ? 1.03285432 1.25112331 1.26804042 0.03032979  -0.10540792 0.12637110  549 THR A O    
8274  C CB   . THR A 541 ? 1.23769486 1.47316194 1.52321041 0.04619029  -0.10714437 0.14151260  549 THR A CB   
8275  O OG1  . THR A 541 ? 1.18889225 1.43756974 1.50054049 0.05565393  -0.10331686 0.14998892  549 THR A OG1  
8276  C CG2  . THR A 541 ? 1.32028413 1.54416168 1.60110664 0.03520421  -0.12053674 0.14627534  549 THR A CG2  
8277  H H    . THR A 541 ? 1.05223179 1.29537785 1.31948733 0.05713566  -0.08723889 0.12712876  549 THR A H    
8278  H HA   . THR A 541 ? 1.11193204 1.35686767 1.40633583 0.04030537  -0.10845363 0.14997868  549 THR A HA   
8279  H HB   . THR A 541 ? 1.21626043 1.44847751 1.49258327 0.05085724  -0.10202564 0.13338977  549 THR A HB   
8281  H HG21 . THR A 541 ? 1.30015910 1.52351761 1.58880234 0.03846309  -0.12191620 0.14769250  549 THR A HG21 
8282  H HG22 . THR A 541 ? 1.30018711 1.52570295 1.58850205 0.03045583  -0.12703177 0.15343121  549 THR A HG22 
8283  H HG23 . THR A 541 ? 1.30017042 1.51490188 1.56272995 0.03014340  -0.12139347 0.14104246  549 THR A HG23 
8284  N N    . ILE A 542 ? 0.97306597 1.19492996 1.22747087 0.02066033  -0.12114161 0.14334849  550 ILE A N    
8285  C CA   . ILE A 542 ? 1.02710819 1.23385715 1.25585115 0.01040106  -0.12805226 0.14003810  550 ILE A CA   
8286  C C    . ILE A 542 ? 1.06005502 1.25513828 1.28547168 0.00479535  -0.14083013 0.14583236  550 ILE A C    
8287  O O    . ILE A 542 ? 1.07407355 1.27377796 1.32026911 0.00444393  -0.14954478 0.15513542  550 ILE A O    
8288  C CB   . ILE A 542 ? 1.11242247 1.32022595 1.34047771 0.00493913  -0.13251656 0.14261985  550 ILE A CB   
8289  C CG1  . ILE A 542 ? 1.37467706 1.59422469 1.60616159 0.01077420  -0.11943126 0.13779652  550 ILE A CG1  
8290  C CG2  . ILE A 542 ? 1.26838195 1.45760059 1.46708620 -0.00456418 -0.14117607 0.13951257  550 ILE A CG2  
8291  C CD1  . ILE A 542 ? 1.52109373 1.75658393 1.78229785 0.01485637  -0.11824360 0.14719528  550 ILE A CD1  
8292  H H    . ILE A 542 ? 1.00767982 1.23617721 1.27944601 0.02124408  -0.12449272 0.15072419  550 ILE A H    
8293  H HA   . ILE A 542 ? 1.03420413 1.23677468 1.24842501 0.01130724  -0.12175098 0.13265027  550 ILE A HA   
8294  H HB   . ILE A 542 ? 1.17014039 1.38258719 1.41597748 0.00424285  -0.13915823 0.15043521  550 ILE A HB   
8295  H HG12 . ILE A 542 ? 1.33085275 1.54423094 1.54644012 0.00641179  -0.11954442 0.13346006  550 ILE A HG12 
8296  H HG13 . ILE A 542 ? 1.32535958 1.54770660 1.55495644 0.01689433  -0.11100154 0.13274437  550 ILE A HG13 
8297  H HG21 . ILE A 542 ? 1.22591341 1.41542339 1.42389679 -0.00742413 -0.14388458 0.14007482  550 ILE A HG21 
8298  H HG22 . ILE A 542 ? 1.22468710 1.40881670 1.40713775 -0.00400030 -0.13454460 0.13290371  550 ILE A HG22 
8299  H HG23 . ILE A 542 ? 1.23481452 1.41630137 1.43166459 -0.00781729 -0.15069720 0.14381707  550 ILE A HG23 
8300  H HD11 . ILE A 542 ? 1.47128832 1.71307802 1.74866855 0.01986704  -0.11721303 0.15193936  550 ILE A HD11 
8301  H HD12 . ILE A 542 ? 1.46339417 1.70549858 1.72429132 0.01921725  -0.10907999 0.14404450  550 ILE A HD12 
8302  H HD13 . ILE A 542 ? 1.47812700 1.71059823 1.74326694 0.00854288  -0.12770067 0.15209982  550 ILE A HD13 
8303  N N    . THR A 543 ? 0.96088332 1.14140022 1.16213131 0.00127020  -0.14112714 0.14116217  551 THR A N    
8304  C CA   . THR A 543 ? 1.00919604 1.17638588 1.20219171 -0.00366437 -0.15271926 0.14693932  551 THR A CA   
8305  C C    . THR A 543 ? 1.16605997 1.31532621 1.32641196 -0.01059639 -0.15724176 0.14474125  551 THR A C    
8306  O O    . THR A 543 ? 1.11261868 1.25898886 1.25591052 -0.01086199 -0.14797750 0.13734001  551 THR A O    
8307  C CB   . THR A 543 ? 1.10139573 1.26622891 1.29714465 -0.00001628 -0.14904119 0.14627241  551 THR A CB   
8308  O OG1  . THR A 543 ? 1.14534450 1.30274737 1.32079387 -0.00025050 -0.13951288 0.13829991  551 THR A OG1  
8309  C CG2  . THR A 543 ? 1.12433219 1.30466580 1.34947896 0.00846814  -0.14450698 0.14753391  551 THR A CG2  
8310  H H    . THR A 543 ? 0.99037194 1.16918135 1.18059492 0.00233804  -0.13366279 0.13475534  551 THR A H    
8311  H HA   . THR A 543 ? 1.04611671 1.21637392 1.25296819 -0.00468314 -0.16102445 0.15346825  551 THR A HA   
8312  H HB   . THR A 543 ? 1.11053455 1.26681542 1.30167055 -0.00333549 -0.15755174 0.15143092  551 THR A HB   
8314  H HG21 . THR A 543 ? 1.11478853 1.29225230 1.34111285 0.01050752  -0.14327727 0.14670894  551 THR A HG21 
8315  H HG22 . THR A 543 ? 1.10245514 1.29063761 1.33123779 0.01282267  -0.13636763 0.14275071  551 THR A HG22 
8316  H HG23 . THR A 543 ? 1.11430073 1.29896557 1.35350728 0.00802577  -0.15105918 0.15419373  551 THR A HG23 
8317  N N    . ASP A 544 ? 1.17808378 1.31454313 1.33015108 -0.01528138 -0.17214783 0.15166011  552 ASP A N    
8318  C CA   . ASP A 544 ? 0.99022794 1.10528970 1.10755229 -0.02008730 -0.17891124 0.15123500  552 ASP A CA   
8319  C C    . ASP A 544 ? 1.04139709 1.14380217 1.14953220 -0.02035461 -0.18551917 0.15713744  552 ASP A C    
8320  O O    . ASP A 544 ? 1.13607752 1.24280560 1.26460016 -0.02016959 -0.19531913 0.16393721  552 ASP A O    
8321  C CB   . ASP A 544 ? 1.04480481 1.15367222 1.15846777 -0.02454646 -0.19382840 0.15381378  552 ASP A CB   
8322  C CG   . ASP A 544 ? 1.09435213 1.21216965 1.21175730 -0.02503889 -0.18776646 0.14830177  552 ASP A CG   
8323  O OD1  . ASP A 544 ? 1.33473599 1.45385396 1.43894207 -0.02334665 -0.17332715 0.14078367  552 ASP A OD1  
8324  O OD2  . ASP A 544 ? 1.07226276 1.19496870 1.20653605 -0.02728235 -0.19810516 0.15207857  552 ASP A OD2  
8325  H H    . ASP A 544 ? 1.12333012 1.26411223 1.29205191 -0.01478145 -0.17864531 0.15707998  552 ASP A H    
8326  H HA   . ASP A 544 ? 1.04143977 1.15375566 1.14423347 -0.01957624 -0.16942798 0.14574006  552 ASP A HA   
8327  H HB2  . ASP A 544 ? 1.04776096 1.16213107 1.18163955 -0.02483203 -0.20241189 0.15947855  552 ASP A HB2  
8328  H HB3  . ASP A 544 ? 1.06871021 1.16081619 1.15763402 -0.02672692 -0.20052846 0.15415049  552 ASP A HB3  
8329  N N    . SER A 545 ? 1.04044390 1.12844121 1.12030292 -0.02016933 -0.17854838 0.15515965  553 SER A N    
8330  C CA   . SER A 545 ? 0.99072188 1.06680846 1.06034923 -0.01932044 -0.18043748 0.16097192  553 SER A CA   
8331  C C    . SER A 545 ? 1.06345916 1.11552882 1.09029663 -0.02033263 -0.18130034 0.16168451  553 SER A C    
8332  O O    . SER A 545 ? 1.01484418 1.06344521 1.02518094 -0.01938525 -0.16812193 0.15668476  553 SER A O    
8333  C CB   . SER A 545 ? 0.99551392 1.08262980 1.08257759 -0.01557907 -0.16592091 0.15848777  553 SER A CB   
8334  O OG   . SER A 545 ? 1.02608705 1.10780799 1.11687613 -0.01426796 -0.16768937 0.16494861  553 SER A OG   
8335  H H    . SER A 545 ? 1.02775717 1.11332130 1.09460080 -0.02035017 -0.17163530 0.15047142  553 SER A H    
8336  H HA   . SER A 545 ? 1.02270985 1.09865701 1.10232592 -0.02002187 -0.19125220 0.16625436  553 SER A HA   
8337  H HB2  . SER A 545 ? 0.97750092 1.07899952 1.08683145 -0.01388361 -0.16387185 0.15600279  553 SER A HB2  
8338  H HB3  . SER A 545 ? 0.99441028 1.07873154 1.06965661 -0.01515888 -0.15640120 0.15436625  553 SER A HB3  
8340  N N    . TYR A 546 ? 1.09309959 1.12730479 1.10031581 -0.02156316 -0.19745460 0.16774942  554 TYR A N    
8341  C CA   . TYR A 546 ? 1.20037258 1.21015298 1.16329634 -0.02112868 -0.20065434 0.16714686  554 TYR A CA   
8342  C C    . TYR A 546 ? 1.20704973 1.19531965 1.14408231 -0.01869011 -0.20806345 0.17547238  554 TYR A C    
8343  O O    . TYR A 546 ? 1.19627094 1.18620706 1.14925790 -0.01931635 -0.21964532 0.18173432  554 TYR A O    
8344  C CB   . TYR A 546 ? 1.25219929 1.25698876 1.20834565 -0.02410313 -0.21548480 0.16348460  554 TYR A CB   
8345  C CG   . TYR A 546 ? 1.32191181 1.32488966 1.29354048 -0.02670446 -0.23863016 0.16898468  554 TYR A CG   
8346  C CD1  . TYR A 546 ? 1.47693992 1.50310111 1.49364138 -0.02894627 -0.24231446 0.17050830  554 TYR A CD1  
8347  C CD2  . TYR A 546 ? 1.45596838 1.43313622 1.39733636 -0.02608646 -0.25700954 0.17322934  554 TYR A CD2  
8348  C CE1  . TYR A 546 ? 1.43478680 1.46004808 1.47028852 -0.03134828 -0.26319355 0.17692834  554 TYR A CE1  
8349  C CE2  . TYR A 546 ? 1.48599637 1.46073163 1.44402432 -0.02864513 -0.27989337 0.17855904  554 TYR A CE2  
8350  C CZ   . TYR A 546 ? 1.44951999 1.44918334 1.45704293 -0.03173847 -0.28288406 0.18082905  554 TYR A CZ   
8351  O OH   . TYR A 546 ? 1.75566125 1.75380075 1.78419948 -0.03432000 -0.30519149 0.18735191  554 TYR A OH   
8352  H H    . TYR A 546 ? 1.10953283 1.14588273 1.13005269 -0.02211174 -0.20673865 0.17215621  554 TYR A H    
8353  H HA   . TYR A 546 ? 1.18180859 1.19174695 1.13545787 -0.01975904 -0.18707085 0.16363651  554 TYR A HA   
8354  H HB2  . TYR A 546 ? 1.27684629 1.26462638 1.20149279 -0.02290772 -0.21627373 0.16196008  554 TYR A HB2  
8355  H HB3  . TYR A 546 ? 1.23330963 1.25247562 1.20632935 -0.02519605 -0.20884110 0.15884317  554 TYR A HB3  
8356  H HD1  . TYR A 546 ? 1.39542723 1.43794727 1.43071079 -0.02831421 -0.23025535 0.16753227  554 TYR A HD1  
8357  H HD2  . TYR A 546 ? 1.45746756 1.41779649 1.36621618 -0.02334660 -0.25391275 0.17282614  554 TYR A HD2  
8358  H HE1  . TYR A 546 ? 1.42184138 1.46341181 1.48922372 -0.03220163 -0.26400357 0.17892537  554 TYR A HE1  
8359  H HE2  . TYR A 546 ? 1.50909615 1.46476126 1.44493175 -0.02778080 -0.29339045 0.18101355  554 TYR A HE2  
8361  N N    . THR A 547 ? 1.16366160 1.13200974 1.06100893 -0.01505983 -0.19954243 0.17613737  555 THR A N    
8362  C CA   . THR A 547 ? 1.26556265 1.20869923 1.12851429 -0.01108296 -0.20675509 0.18418810  555 THR A CA   
8363  C C    . THR A 547 ? 1.25880480 1.17634583 1.07283950 -0.00773950 -0.21006782 0.18099001  555 THR A C    
8364  O O    . THR A 547 ? 1.12436986 1.04290831 0.92760092 -0.00646569 -0.19462891 0.17584772  555 THR A O    
8365  C CB   . THR A 547 ? 1.40732300 1.35072315 1.27221632 -0.00748867 -0.19043480 0.19155687  555 THR A CB   
8366  O OG1  . THR A 547 ? 1.56791067 1.50032091 1.40454865 -0.00312512 -0.17201719 0.19152346  555 THR A OG1  
8367  C CG2  . THR A 547 ? 1.30106962 1.27220380 1.21579218 -0.01023498 -0.18218580 0.19073632  555 THR A CG2  
8368  H H    . THR A 547 ? 1.18837702 1.15861201 1.07960439 -0.01447666 -0.18845870 0.17187102  555 THR A H    
8369  H HA   . THR A 547 ? 1.27344751 1.21518993 1.14434719 -0.01259688 -0.22189441 0.18708783  555 THR A HA   
8370  H HB   . THR A 547 ? 1.41399741 1.34512711 1.26652265 -0.00566645 -0.19913429 0.19793405  555 THR A HB   
8372  H HG21 . THR A 547 ? 1.32277536 1.29240227 1.23918748 -0.00809039 -0.17401528 0.19588047  555 THR A HG21 
8373  H HG22 . THR A 547 ? 1.29893208 1.28172994 1.22550845 -0.01142977 -0.17361723 0.18452229  555 THR A HG22 
8374  H HG23 . THR A 547 ? 1.31260943 1.29061449 1.24566901 -0.01243113 -0.19389072 0.19146624  555 THR A HG23 
8375  N N    . LEU A 548 ? 1.36775458 1.26215637 1.15372348 -0.00614972 -0.23195066 0.18334748  556 LEU A N    
8376  C CA   . LEU A 548 ? 1.31064463 1.17837083 1.04981136 -0.00240496 -0.24042626 0.17882910  556 LEU A CA   
8377  C C    . LEU A 548 ? 1.42374778 1.26007843 1.11157370 0.00671697  -0.23942548 0.18619686  556 LEU A C    
8378  O O    . LEU A 548 ? 1.36826277 1.20330107 1.06148946 0.00824998  -0.24088550 0.19508553  556 LEU A O    
8379  C CB   . LEU A 548 ? 1.29953837 1.16272867 1.04632878 -0.00676820 -0.26883629 0.17514797  556 LEU A CB   
8380  C CG   . LEU A 548 ? 1.28283358 1.17720222 1.08465958 -0.01497257 -0.27195898 0.17120034  556 LEU A CG   
8381  C CD1  . LEU A 548 ? 1.43349302 1.32170606 1.24665523 -0.01880892 -0.30146149 0.17127714  556 LEU A CD1  
8382  C CD2  . LEU A 548 ? 1.26392531 1.16889405 1.06775057 -0.01623724 -0.25675073 0.16260596  556 LEU A CD2  
8383  H H    . LEU A 548 ? 1.33151317 1.22597575 1.12781918 -0.00711106 -0.24275121 0.18773967  556 LEU A H    
8384  H HA   . LEU A 548 ? 1.32599783 1.19871163 1.06266224 -0.00235866 -0.22787790 0.17381310  556 LEU A HA   
8385  H HB2  . LEU A 548 ? 1.32864773 1.18192589 1.07066786 -0.00579253 -0.28228635 0.18027386  556 LEU A HB2  
8386  H HB3  . LEU A 548 ? 1.33295608 1.17900407 1.05008876 -0.00432360 -0.27416638 0.17084932  556 LEU A HB3  
8387  H HG   . LEU A 548 ? 1.28075218 1.19237399 1.11073375 -0.01647146 -0.26432356 0.17468736  556 LEU A HG   
8388  H HD11 . LEU A 548 ? 1.40529966 1.28492665 1.21529281 -0.01778114 -0.31241116 0.17676246  556 LEU A HD11 
8389  H HD12 . LEU A 548 ? 1.36011982 1.26920855 1.21025944 -0.02332914 -0.30144706 0.17037511  556 LEU A HD12 
8390  H HD13 . LEU A 548 ? 1.41085255 1.28229666 1.19815135 -0.01743978 -0.30983102 0.16704585  556 LEU A HD13 
8391  H HD21 . LEU A 548 ? 1.25430298 1.16562724 1.05730295 -0.01435652 -0.23831156 0.16282982  556 LEU A HD21 
8392  H HD22 . LEU A 548 ? 1.28759694 1.17453551 1.06161106 -0.01414897 -0.26291972 0.15915248  556 LEU A HD22 
8393  H HD23 . LEU A 548 ? 1.23867488 1.16174769 1.07476282 -0.02065358 -0.25929379 0.16049409  556 LEU A HD23 
8394  N N    . GLU A 549 ? 1.50098634 1.31172621 1.13900578 0.01345013  -0.23694053 0.18274820  557 GLU A N    
8395  C CA   . GLU A 549 ? 1.66634452 1.44346762 1.24778056 0.02457184  -0.23513794 0.18946269  557 GLU A CA   
8396  C C    . GLU A 549 ? 1.78209233 1.53218102 1.33516550 0.02703418  -0.26715243 0.18939660  557 GLU A C    
8397  O O    . GLU A 549 ? 1.88572788 1.61032999 1.40076876 0.03550883  -0.27172539 0.19707830  557 GLU A O    
8398  C CB   . GLU A 549 ? 1.76249886 1.51947796 1.29704034 0.03304112  -0.21982086 0.18607333  557 GLU A CB   
8399  C CG   . GLU A 549 ? 1.88836658 1.66376805 1.44005978 0.03379644  -0.18647613 0.18943837  557 GLU A CG   
8400  C CD   . GLU A 549 ? 1.99588537 1.75720978 1.51149035 0.04095800  -0.16889030 0.18589880  557 GLU A CD   
8401  O OE1  . GLU A 549 ? 1.98929143 1.74758601 1.49425268 0.04772121  -0.14441755 0.19479521  557 GLU A OE1  
8402  O OE2  . GLU A 549 ? 1.97096658 1.72523105 1.47219789 0.03995992  -0.17835583 0.17534569  557 GLU A OE2  
8403  H H    . GLU A 549 ? 1.50538778 1.31963634 1.14442337 0.01158307  -0.23579688 0.17601410  557 GLU A H    
8404  H HA   . GLU A 549 ? 1.66218197 1.44423437 1.25150037 0.02617368  -0.22444321 0.19715455  557 GLU A HA   
8405  H HB2  . GLU A 549 ? 1.77591634 1.53195977 1.30882287 0.03050327  -0.22832823 0.17786574  557 GLU A HB2  
8406  H HB3  . GLU A 549 ? 1.82038379 1.55145073 1.31370223 0.04126616  -0.22396161 0.19006172  557 GLU A HB3  
8407  H HG2  . GLU A 549 ? 1.87723386 1.65055609 1.42724979 0.03722014  -0.17817584 0.19826946  557 GLU A HG2  
8408  H HG3  . GLU A 549 ? 1.82832408 1.62906456 1.42147338 0.02609137  -0.18347290 0.18594721  557 GLU A HG3  
8409  N N    . GLU A 550 ? 1.75934398 1.51436162 1.33140576 0.02008718  -0.28924742 0.18113613  558 GLU A N    
8410  C CA   . GLU A 550 ? 1.74451280 1.47880268 1.30440784 0.02009359  -0.32328352 0.18101755  558 GLU A CA   
8411  C C    . GLU A 550 ? 1.76065660 1.51790905 1.37151933 0.00885914  -0.33975866 0.17473851  558 GLU A C    
8412  O O    . GLU A 550 ? 1.59862411 1.36997366 1.22349691 0.00515540  -0.33008245 0.16721539  558 GLU A O    
8413  C CB   . GLU A 550 ? 1.72319853 1.41394114 1.21212411 0.03148985  -0.33402926 0.17742974  558 GLU A CB   
8414  C CG   . GLU A 550 ? 1.88905621 1.55004811 1.35422325 0.03406188  -0.37141556 0.17705482  558 GLU A CG   
8415  C CD   . GLU A 550 ? 2.12071919 1.74172699 1.52549672 0.04314391  -0.38826960 0.16841260  558 GLU A CD   
8416  O OE1  . GLU A 550 ? 2.10643435 1.72639787 1.49426866 0.04569453  -0.37205514 0.16154957  558 GLU A OE1  
8417  O OE2  . GLU A 550 ? 2.11852598 1.70745170 1.49144804 0.04837787  -0.41873395 0.16818793  558 GLU A OE2  
8418  H H    . GLU A 550 ? 1.72120380 1.49254072 1.31510615 0.01535824  -0.28327689 0.17571332  558 GLU A H    
8419  H HA   . GLU A 550 ? 1.75234830 1.48676360 1.31875515 0.02057840  -0.32692379 0.18812680  558 GLU A HA   
8420  H HB2  . GLU A 550 ? 1.78974414 1.46948624 1.24995708 0.03905208  -0.31875730 0.18250646  558 GLU A HB2  
8421  H HB3  . GLU A 550 ? 1.76695013 1.45791388 1.25092649 0.03082727  -0.33079657 0.17023289  558 GLU A HB3  
8422  H HG2  . GLU A 550 ? 1.87222898 1.54889286 1.37687957 0.02564897  -0.38571030 0.17567207  558 GLU A HG2  
8423  H HG3  . GLU A 550 ? 1.91510892 1.56633186 1.36632681 0.03847066  -0.37246910 0.18434381  558 GLU A HG3  
8424  N N    . ALA A 551 ? 1.81642556 1.57891345 1.45776224 0.00376786  -0.36269701 0.17912716  559 ALA A N    
8425  C CA   . ALA A 551 ? 1.72416592 1.50426388 1.41283441 -0.00557035 -0.38168800 0.17568064  559 ALA A CA   
8426  C C    . ALA A 551 ? 1.61827993 1.36681902 1.27513230 -0.00344673 -0.41180685 0.16952510  559 ALA A C    
8427  O O    . ALA A 551 ? 1.61512995 1.33962047 1.25425005 -0.00076190 -0.43817803 0.17265639  559 ALA A O    
8428  C CB   . ALA A 551 ? 1.71028495 1.50901198 1.44681478 -0.01112947 -0.39244068 0.18404952  559 ALA A CB   
8429  H H    . ALA A 551 ? 1.79983544 1.55465746 1.43310046 0.00647017  -0.36624128 0.18521746  559 ALA A H    
8430  H HA   . ALA A 551 ? 1.67541671 1.47582769 1.38639379 -0.00919354 -0.36719483 0.17190666  559 ALA A HA   
8431  H HB1  . ALA A 551 ? 1.68449640 1.50029409 1.43717599 -0.01149181 -0.37399000 0.18753445  559 ALA A HB1  
8432  H HB2  . ALA A 551 ? 1.73738241 1.51620078 1.45411944 -0.00808705 -0.40885520 0.18756646  559 ALA A HB2  
8433  H HB3  . ALA A 551 ? 1.68615651 1.49936342 1.45766807 -0.01697707 -0.40142468 0.18274173  559 ALA A HB3  
8434  N N    . VAL A 552 ? 1.69841504 1.44677436 1.34930766 -0.00455983 -0.40868595 0.16054250  560 VAL A N    
8435  C CA   . VAL A 552 ? 1.77098143 1.48742127 1.38773358 -0.00157177 -0.43526110 0.15307450  560 VAL A CA   
8436  C C    . VAL A 552 ? 1.67611623 1.40919566 1.34793520 -0.01179799 -0.45822737 0.15190496  560 VAL A C    
8437  O O    . VAL A 552 ? 1.74207282 1.45734620 1.41668820 -0.01277149 -0.49112210 0.15357873  560 VAL A O    
8438  C CB   . VAL A 552 ? 1.89148974 1.59734380 1.46782279 0.00416981  -0.41555908 0.14456038  560 VAL A CB   
8439  C CG1  . VAL A 552 ? 1.98296046 1.65694690 1.52523434 0.00743394  -0.44127330 0.13502499  560 VAL A CG1  
8440  C CG2  . VAL A 552 ? 1.89778662 1.58851004 1.42427027 0.01489699  -0.39077777 0.14810906  560 VAL A CG2  
8441  H H    . VAL A 552 ? 1.65718293 1.42581177 1.32636750 -0.00715506 -0.38963544 0.15877832  560 VAL A H    
8442  H HA   . VAL A 552 ? 1.80701852 1.49791074 1.39188075 0.00394911  -0.45020768 0.15495650  560 VAL A HA   
8443  H HB   . VAL A 552 ? 1.83266485 1.56497288 1.44198442 -0.00136609 -0.40007091 0.14316615  560 VAL A HB   
8444  H HG11 . VAL A 552 ? 2.00699615 1.65434158 1.51958466 0.01264173  -0.46042976 0.13586125  560 VAL A HG11 
8445  H HG12 . VAL A 552 ? 1.94555950 1.63299549 1.52439427 0.00009589  -0.45273775 0.13311034  560 VAL A HG12 
8446  H HG13 . VAL A 552 ? 1.97584927 1.64200807 1.48971009 0.01207136  -0.42737538 0.13017881  560 VAL A HG13 
8447  H HG21 . VAL A 552 ? 1.91187203 1.59446907 1.41298532 0.01890607  -0.37976733 0.14300373  560 VAL A HG21 
8448  H HG22 . VAL A 552 ? 1.87087929 1.58419108 1.42312777 0.01212177  -0.37277523 0.15321118  560 VAL A HG22 
8449  H HG23 . VAL A 552 ? 1.94041502 1.60660684 1.43528461 0.02092123  -0.40401471 0.15078026  560 VAL A HG23 
8450  N N    . ALA A 553 ? 1.54673004 1.31409836 1.26366556 -0.01890653 -0.44028920 0.14997649  561 ALA A N    
8451  C CA   . ALA A 553 ? 1.62212944 1.40945029 1.39506197 -0.02797385 -0.45579690 0.15030099  561 ALA A CA   
8452  C C    . ALA A 553 ? 1.64494491 1.47535276 1.47930264 -0.03413442 -0.43607870 0.15772158  561 ALA A C    
8453  O O    . ALA A 553 ? 1.63666654 1.47864926 1.46468806 -0.03135778 -0.41076189 0.15999071  561 ALA A O    
8454  C CB   . ALA A 553 ? 1.56496024 1.34983993 1.33005881 -0.02897929 -0.45344019 0.14081442  561 ALA A CB   
8455  H H    . ALA A 553 ? 1.57481289 1.35363233 1.28791189 -0.01766214 -0.41687435 0.14894927  561 ALA A H    
8456  H HA   . ALA A 553 ? 1.62935019 1.40239310 1.40510833 -0.02875565 -0.48144349 0.15249026  561 ALA A HA   
8457  H HB1  . ALA A 553 ? 1.61970150 1.37549901 1.34417534 -0.02423602 -0.46682250 0.13586648  561 ALA A HB1  
8458  H HB2  . ALA A 553 ? 1.56215131 1.36013794 1.32398963 -0.02808702 -0.42908320 0.13868666  561 ALA A HB2  
8459  H HB3  . ALA A 553 ? 1.56372070 1.36247444 1.36795771 -0.03488134 -0.46310189 0.14204085  561 ALA A HB3  
8460  N N    . PRO A 554 ? 1.78274536 1.63648343 1.67722595 -0.04160227 -0.44708481 0.16230065  562 PRO A N    
8461  C CA   . PRO A 554 ? 1.69003034 1.58410573 1.64066732 -0.04561108 -0.42660511 0.16876723  562 PRO A CA   
8462  C C    . PRO A 554 ? 1.48456955 1.39909124 1.43898463 -0.04569753 -0.39762339 0.16253933  562 PRO A C    
8463  O O    . PRO A 554 ? 1.59605360 1.49979615 1.53066635 -0.04570152 -0.39981768 0.15500489  562 PRO A O    
8464  C CB   . PRO A 554 ? 1.71890080 1.62589598 1.72687495 -0.05198357 -0.44932964 0.17596453  562 PRO A CB   
8465  C CG   . PRO A 554 ? 1.76786613 1.63806558 1.74789131 -0.05152396 -0.48541936 0.17398566  562 PRO A CG   
8466  C CD   . PRO A 554 ? 1.83473182 1.67681646 1.74848175 -0.04579921 -0.48011851 0.16245867  562 PRO A CD   
8467  H HA   . PRO A 554 ? 1.66657054 1.56366801 1.61507678 -0.04367125 -0.41941825 0.17277433  562 PRO A HA   
8468  H HB2  . PRO A 554 ? 1.68648422 1.60908091 1.71831858 -0.05462714 -0.44274631 0.17475285  562 PRO A HB2  
8469  H HB3  . PRO A 554 ? 1.69398761 1.61536229 1.73044920 -0.05296686 -0.44746959 0.18308136  562 PRO A HB3  
8470  H HG2  . PRO A 554 ? 1.77208972 1.64621603 1.78215599 -0.05563593 -0.50045222 0.17584795  562 PRO A HG2  
8471  H HG3  . PRO A 554 ? 1.79244554 1.65257835 1.76612616 -0.05013844 -0.49619505 0.17823435  562 PRO A HG3  
8472  H HD2  . PRO A 554 ? 1.80889714 1.65542006 1.72870350 -0.04766609 -0.47761154 0.15797761  562 PRO A HD2  
8473  H HD3  . PRO A 554 ? 1.85322988 1.66682720 1.73437119 -0.04269445 -0.49977759 0.16057077  562 PRO A HD3  
8474  N N    . ASN A 555 ? 1.39106345 1.33361936 1.37018180 -0.04533499 -0.37172341 0.16534206  563 ASN A N    
8475  C CA   . ASN A 555 ? 1.38530862 1.34957552 1.37520766 -0.04550940 -0.34610900 0.15999785  563 ASN A CA   
8476  C C    . ASN A 555 ? 1.33518124 1.32253766 1.37751985 -0.05022521 -0.35113275 0.16338144  563 ASN A C    
8477  O O    . ASN A 555 ? 1.68264890 1.67855573 1.76361394 -0.05290198 -0.36612922 0.17202780  563 ASN A O    
8478  C CB   . ASN A 555 ? 1.27508354 1.26158571 1.27672005 -0.04291829 -0.31804505 0.16107915  563 ASN A CB   
8479  C CG   . ASN A 555 ? 1.17769909 1.14636934 1.13797069 -0.03829750 -0.31026089 0.16060901  563 ASN A CG   
8480  O OD1  . ASN A 555 ? 1.20260811 1.14933097 1.11677849 -0.03515138 -0.30705816 0.15508235  563 ASN A OD1  
8481  N ND2  . ASN A 555 ? 1.15869474 1.13547504 1.13482821 -0.03721963 -0.30726668 0.16725624  563 ASN A ND2  
8482  H H    . ASN A 555 ? 1.40805948 1.35563958 1.39720368 -0.04469995 -0.37056819 0.17038055  563 ASN A H    
8483  H HA   . ASN A 555 ? 1.37650180 1.32663691 1.33445156 -0.04392300 -0.34361875 0.15364560  563 ASN A HA   
8484  H HB2  . ASN A 555 ? 1.24456871 1.24670386 1.27973628 -0.04404479 -0.31915632 0.16684222  563 ASN A HB2  
8485  H HB3  . ASN A 555 ? 1.24435377 1.24219751 1.24983644 -0.04277229 -0.30339345 0.15672664  563 ASN A HB3  
8486  H HD21 . ASN A 555 ? 1.14815712 1.13935423 1.15658426 -0.03897250 -0.31046531 0.17145197  563 ASN A HD21 
8487  H HD22 . ASN A 555 ? 1.17425716 1.14191484 1.12904096 -0.03447853 -0.30175987 0.16785464  563 ASN A HD22 
8488  N N    . GLN A 556 ? 1.34980404 1.34737062 1.39415455 -0.05077923 -0.33749685 0.15738542  564 GLN A N    
8489  C CA   . GLN A 556 ? 1.33176219 1.35500693 1.42585182 -0.05385654 -0.33497182 0.16121456  564 GLN A CA   
8490  C C    . GLN A 556 ? 1.33149314 1.37874961 1.43286657 -0.05089904 -0.30364874 0.15745872  564 GLN A C    
8491  O O    . GLN A 556 ? 1.04665613 1.08576465 1.11099887 -0.04802837 -0.28837043 0.14981309  564 GLN A O    
8492  C CB   . GLN A 556 ? 1.25826883 1.26667881 1.34872258 -0.05746088 -0.35495439 0.15813480  564 GLN A CB   
8493  C CG   . GLN A 556 ? 1.24205208 1.27384746 1.36905622 -0.05959412 -0.34512833 0.15892738  564 GLN A CG   
8494  C CD   . GLN A 556 ? 1.25205219 1.26878738 1.38011479 -0.06359305 -0.36720139 0.15673669  564 GLN A CD   
8495  O OE1  . GLN A 556 ? 1.13022923 1.11951935 1.23977423 -0.06514814 -0.39472035 0.15565777  564 GLN A OE1  
8496  N NE2  . GLN A 556 ? 1.25816011 1.29254484 1.40943551 -0.06487787 -0.35604078 0.15616046  564 GLN A NE2  
8497  H H    . GLN A 556 ? 1.35266852 1.34078443 1.36637080 -0.04881987 -0.32892647 0.15114793  564 GLN A H    
8498  H HA   . GLN A 556 ? 1.31034636 1.34367037 1.43568206 -0.05487210 -0.34151316 0.16890454  564 GLN A HA   
8499  H HB2  . GLN A 556 ? 1.29525805 1.29509902 1.39716315 -0.05956015 -0.37556067 0.16287701  564 GLN A HB2  
8500  H HB3  . GLN A 556 ? 1.30175412 1.29093373 1.35242486 -0.05591164 -0.35565859 0.15097170  564 GLN A HB3  
8501  H HG2  . GLN A 556 ? 1.22440672 1.26301265 1.33806896 -0.05742770 -0.32601205 0.15360722  564 GLN A HG2  
8502  H HG3  . GLN A 556 ? 1.21587610 1.26715386 1.38156438 -0.06002392 -0.34220579 0.16663250  564 GLN A HG3  
8503  H HE21 . GLN A 556 ? 1.22409368 1.27942896 1.39624333 -0.06353512 -0.33937466 0.15900305  564 GLN A HE21 
8504  H HE22 . GLN A 556 ? 1.25883341 1.28347671 1.40433431 -0.06674410 -0.36557341 0.15296148  564 GLN A HE22 
8505  N N    . VAL A 557 ? 1.29543686 1.37138033 1.44511724 -0.05068557 -0.29449636 0.16380987  565 VAL A N    
8506  C CA   . VAL A 557 ? 1.27307343 1.37140465 1.43219161 -0.04688211 -0.26729482 0.16036013  565 VAL A CA   
8507  C C    . VAL A 557 ? 1.36635113 1.48188460 1.55938649 -0.04813973 -0.26549926 0.16329911  565 VAL A C    
8508  O O    . VAL A 557 ? 1.31049442 1.43179250 1.53949785 -0.05071857 -0.28046456 0.17268325  565 VAL A O    
8509  C CB   . VAL A 557 ? 1.19542909 1.31143093 1.37476480 -0.04226457 -0.25326416 0.16483900  565 VAL A CB   
8510  C CG1  . VAL A 557 ? 1.22323239 1.35965192 1.41022778 -0.03716512 -0.22744641 0.16025805  565 VAL A CG1  
8511  C CG2  . VAL A 557 ? 1.23205829 1.33123410 1.37949193 -0.04117181 -0.25445810 0.16268884  565 VAL A CG2  
8512  H H    . VAL A 557 ? 1.29740405 1.37841356 1.47468281 -0.05240684 -0.30573168 0.17073864  565 VAL A H    
8513  H HA   . VAL A 557 ? 1.28458858 1.37395692 1.41349030 -0.04602612 -0.25941169 0.15297264  565 VAL A HA   
8514  H HB   . VAL A 557 ? 1.21514535 1.33993530 1.42487872 -0.04269975 -0.26069653 0.17273100  565 VAL A HB   
8515  H HG11 . VAL A 557 ? 1.21017158 1.33859265 1.37042832 -0.03716442 -0.22072747 0.15287116  565 VAL A HG11 
8516  H HG12 . VAL A 557 ? 1.19467282 1.34359026 1.40459394 -0.03682394 -0.22525653 0.16305137  565 VAL A HG12 
8517  H HG13 . VAL A 557 ? 1.19759595 1.34200692 1.39343786 -0.03376992 -0.22002380 0.16208576  565 VAL A HG13 
8518  H HG21 . VAL A 557 ? 1.21449292 1.32488799 1.37633967 -0.03829844 -0.24613692 0.16530772  565 VAL A HG21 
8519  H HG22 . VAL A 557 ? 1.24622130 1.33168066 1.38763952 -0.04359650 -0.27128658 0.16580777  565 VAL A HG22 
8520  H HG23 . VAL A 557 ? 1.23176181 1.32214212 1.35065567 -0.04050663 -0.24679726 0.15593544  565 VAL A HG23 
8521  N N    . ASN A 558 ? 1.48973060 1.61286819 1.67192769 -0.04618958 -0.24726792 0.15588087  566 ASN A N    
8522  C CA   . ASN A 558 ? 1.23088717 1.36946750 1.43987572 -0.04665790 -0.24268778 0.15790774  566 ASN A CA   
8523  C C    . ASN A 558 ? 1.16467071 1.32716525 1.38683200 -0.04020973 -0.21608406 0.15647328  566 ASN A C    
8524  O O    . ASN A 558 ? 1.13954270 1.30225205 1.33965135 -0.03629548 -0.20070989 0.14948714  566 ASN A O    
8525  C CB   . ASN A 558 ? 1.22462535 1.34553814 1.40631795 -0.05068523 -0.25078136 0.14999521  566 ASN A CB   
8526  C CG   . ASN A 558 ? 1.26670003 1.36072755 1.43147290 -0.05544845 -0.27875793 0.15026598  566 ASN A CG   
8527  O OD1  . ASN A 558 ? 1.08619595 1.17996669 1.27745557 -0.05758285 -0.29642689 0.15936728  566 ASN A OD1  
8528  N ND2  . ASN A 558 ? 1.47608662 1.54585338 1.59487414 -0.05619652 -0.28305823 0.14029470  566 ASN A ND2  
8529  H H    . ASN A 558 ? 1.39529467 1.51366138 1.55292749 -0.04437116 -0.23722212 0.14968637  566 ASN A H    
8530  H HA   . ASN A 558 ? 1.25790715 1.40270650 1.49693966 -0.04810156 -0.25274548 0.16627769  566 ASN A HA   
8531  H HB2  . ASN A 558 ? 1.23403442 1.34961629 1.38776994 -0.04904244 -0.23978557 0.14227670  566 ASN A HB2  
8532  H HB3  . ASN A 558 ? 1.22051144 1.35232544 1.42319047 -0.05121064 -0.24848817 0.15231565  566 ASN A HB3  
8533  H HD21 . ASN A 558 ? 1.40591049 1.47741163 1.51189089 -0.05516025 -0.27145690 0.13472128  566 ASN A HD21 
8534  H HD22 . ASN A 558 ? 1.43481874 1.48604441 1.53506279 -0.05726422 -0.29752743 0.13932133  566 ASN A HD22 
8535  N N    . PHE A 559 ? 1.07497597 1.25695312 1.33549118 -0.03865187 -0.21200527 0.16408053  567 PHE A N    
8536  C CA   . PHE A 559 ? 1.07015443 1.27418399 1.34544981 -0.03143808 -0.18886830 0.16403461  567 PHE A CA   
8537  C C    . PHE A 559 ? 1.03023219 1.24191988 1.32522261 -0.03332281 -0.18972729 0.16755871  567 PHE A C    
8538  O O    . PHE A 559 ? 1.11878061 1.33178020 1.44376779 -0.03732789 -0.20501469 0.17743820  567 PHE A O    
8539  C CB   . PHE A 559 ? 0.98458189 1.20862365 1.29444206 -0.02406206 -0.17962129 0.17403056  567 PHE A CB   
8540  C CG   . PHE A 559 ? 0.93591732 1.15363765 1.23322678 -0.02223818 -0.18046021 0.17231624  567 PHE A CG   
8541  C CD1  . PHE A 559 ? 0.94822735 1.16739082 1.22375298 -0.01638740 -0.16397616 0.16343433  567 PHE A CD1  
8542  C CD2  . PHE A 559 ? 0.82928938 1.03892636 1.13774908 -0.02639242 -0.19874823 0.17966220  567 PHE A CD2  
8543  C CE1  . PHE A 559 ? 0.90647233 1.11955929 1.17218184 -0.01492620 -0.16497281 0.16212311  567 PHE A CE1  
8544  C CE2  . PHE A 559 ? 0.79708290 1.00086594 1.09405708 -0.02470710 -0.19919662 0.17841233  567 PHE A CE2  
8545  C CZ   . PHE A 559 ? 1.00166023 1.20761490 1.27801490 -0.01898997 -0.18185772 0.16987285  567 PHE A CZ   
8546  H H    . PHE A 559 ? 1.10334396 1.28417230 1.38232625 -0.04190046 -0.22492942 0.17017752  567 PHE A H    
8547  H HA   . PHE A 559 ? 1.04531586 1.24555862 1.29523432 -0.02957686 -0.17868149 0.15534696  567 PHE A HA   
8548  H HB2  . PHE A 559 ? 0.98785341 1.21737099 1.32625699 -0.02559156 -0.18816341 0.18358906  567 PHE A HB2  
8549  H HB3  . PHE A 559 ? 0.97382402 1.21010184 1.28821063 -0.01819765 -0.16417269 0.17289552  567 PHE A HB3  
8550  H HD1  . PHE A 559 ? 0.92290604 1.14664233 1.19075143 -0.01348599 -0.15269855 0.15822455  567 PHE A HD1  
8551  H HD2  . PHE A 559 ? 0.85448778 1.06220984 1.17915547 -0.03042854 -0.21159828 0.18563503  567 PHE A HD2  
8552  H HE1  . PHE A 559 ? 0.92922485 1.14306414 1.18247581 -0.01103018 -0.15461503 0.15624002  567 PHE A HE1  
8553  H HE2  . PHE A 559 ? 0.86224931 1.06040084 1.16671467 -0.02738405 -0.21184216 0.18356368  567 PHE A HE2  
8554  H HZ   . PHE A 559 ? 0.93013847 1.13213158 1.20039439 -0.01790673 -0.18240200 0.16940092  567 PHE A HZ   
8555  N N    . MET A 560 ? 1.01795900 1.23355150 1.29677439 -0.03080021 -0.17458677 0.15958157  568 MET A N    
8556  C CA   . MET A 560 ? 1.02494133 1.24858892 1.32108212 -0.03187806 -0.17296091 0.16258405  568 MET A CA   
8557  C C    . MET A 560 ? 0.93959415 1.18908596 1.26780581 -0.02232086 -0.15372382 0.17117409  568 MET A C    
8558  O O    . MET A 560 ? 0.85376024 1.10918975 1.16926146 -0.01478413 -0.13785587 0.16629624  568 MET A O    
8559  C CB   . MET A 560 ? 1.03859568 1.25170064 1.29780173 -0.03361100 -0.16626610 0.14912604  568 MET A CB   
8560  C CG   . MET A 560 ? 1.03531206 1.22097826 1.25480413 -0.04039270 -0.18109056 0.13964960  568 MET A CG   
8561  S SD   . MET A 560 ? 1.10005116 1.26785505 1.32872045 -0.04908534 -0.21164879 0.14474186  568 MET A SD   
8562  C CE   . MET A 560 ? 0.98140872 1.15667820 1.22551155 -0.05092278 -0.20899464 0.14480877  568 MET A CE   
8563  H H    . MET A 560 ? 1.01956463 1.23269713 1.27678621 -0.02829283 -0.16510287 0.15225351  568 MET A H    
8564  H HA   . MET A 560 ? 1.02061057 1.23973548 1.33219647 -0.03677677 -0.18808816 0.16823015  568 MET A HA   
8565  H HB2  . MET A 560 ? 1.01938963 1.23847127 1.26825714 -0.02853261 -0.15159002 0.14449254  568 MET A HB2  
8566  H HB3  . MET A 560 ? 1.02427363 1.24269032 1.29616678 -0.03450041 -0.16584463 0.15147540  568 MET A HB3  
8567  H HG2  . MET A 560 ? 1.05385077 1.23449612 1.26107717 -0.03927431 -0.18071924 0.13798699  568 MET A HG2  
8568  H HG3  . MET A 560 ? 1.04933619 1.23018432 1.24751174 -0.04045929 -0.17428198 0.13180065  568 MET A HG3  
8569  H HE1  . MET A 560 ? 1.02099168 1.18749642 1.27401853 -0.05545612 -0.22584136 0.14761975  568 MET A HE1  
8570  H HE2  . MET A 560 ? 1.00913203 1.17781222 1.22640812 -0.05062572 -0.20175406 0.13585588  568 MET A HE2  
8571  H HE3  . MET A 560 ? 0.99076086 1.18499541 1.26164055 -0.04730713 -0.19810122 0.15131681  568 MET A HE3  
8572  N N    . THR A 561 ? 0.90562391 1.16859186 1.27360082 -0.02207169 -0.15552039 0.18374586  569 THR A N    
8573  C CA   . THR A 561 ? 0.98191404 1.26924956 1.38322318 -0.01149277 -0.13694905 0.19502348  569 THR A CA   
8574  C C    . THR A 561 ? 0.97800237 1.27651477 1.41259432 -0.01253635 -0.13684265 0.20561761  569 THR A C    
8575  O O    . THR A 561 ? 0.89950371 1.18685579 1.32896709 -0.02140563 -0.15041360 0.20214719  569 THR A O    
8576  C CB   . THR A 561 ? 0.98570323 1.28042161 1.41214013 -0.00737173 -0.13879055 0.20549220  569 THR A CB   
8577  O OG1  . THR A 561 ? 0.86901766 1.18306673 1.31245482 0.00613066  -0.11738952 0.21241012  569 THR A OG1  
8578  C CG2  . THR A 561 ? 0.97852111 1.27468061 1.44714332 -0.01375607 -0.15803400 0.22043717  569 THR A CG2  
8579  H H    . THR A 561 ? 0.94116539 1.19722188 1.31570077 -0.02826923 -0.16884953 0.18570901  569 THR A H    
8580  H HA   . THR A 561 ? 0.95649159 1.24684310 1.33902371 -0.00562686 -0.12259649 0.18806598  569 THR A HA   
8581  H HB   . THR A 561 ? 0.96715695 1.25046885 1.37020171 -0.00967929 -0.14388683 0.19787842  569 THR A HB   
8583  H HG21 . THR A 561 ? 0.98369223 1.28387713 1.46568072 -0.01101738 -0.15859291 0.22615048  569 THR A HG21 
8584  H HG22 . THR A 561 ? 0.97652817 1.28427458 1.47223949 -0.01179920 -0.15362269 0.22944313  569 THR A HG22 
8585  H HG23 . THR A 561 ? 0.99412876 1.27505863 1.44987965 -0.02218523 -0.17454177 0.21555211  569 THR A HG23 
8586  N N    . TRP A 562 ? 1.03561461 1.35617220 1.50288272 -0.00204333 -0.11946066 0.21849856  570 TRP A N    
8587  C CA   . TRP A 562 ? 0.99721265 1.33107007 1.50125647 -0.00138281 -0.11637791 0.23148236  570 TRP A CA   
8588  C C    . TRP A 562 ? 0.92469960 1.28131235 1.47522354 0.00977989  -0.10248040 0.25137895  570 TRP A C    
8589  O O    . TRP A 562 ? 1.13068604 1.49023223 1.68634391 0.01476415  -0.10018969 0.25474703  570 TRP A O    
8590  C CB   . TRP A 562 ? 1.06441927 1.39872837 1.54412007 0.00087106  -0.10351776 0.22216734  570 TRP A CB   
8591  C CG   . TRP A 562 ? 0.98513329 1.32796526 1.44080436 0.01421169  -0.07844423 0.21560991  570 TRP A CG   
8592  C CD1  . TRP A 562 ? 0.95224667 1.29346275 1.38342643 0.02207088  -0.06874222 0.20760450  570 TRP A CD1  
8593  C CD2  . TRP A 562 ? 0.99136114 1.34285116 1.44210029 0.02093171  -0.06201141 0.21484545  570 TRP A CD2  
8594  N NE1  . TRP A 562 ? 0.95494199 1.30225265 1.36664462 0.03343594  -0.04883790 0.20162868  570 TRP A NE1  
8595  C CE2  . TRP A 562 ? 1.08216047 1.43577456 1.50406003 0.03307198  -0.04405125 0.20585379  570 TRP A CE2  
8596  C CE3  . TRP A 562 ? 0.88699514 1.24371159 1.35493636 0.01798487  -0.06171289 0.22075701  570 TRP A CE3  
8597  C CZ2  . TRP A 562 ? 1.05582416 1.41593337 1.46441364 0.04259505  -0.02656336 0.20260859  570 TRP A CZ2  
8598  C CZ3  . TRP A 562 ? 0.90525591 1.26955152 1.36036825 0.02706341  -0.04302617 0.21805394  570 TRP A CZ3  
8599  C CH2  . TRP A 562 ? 0.97402227 1.33934855 1.39833999 0.03920177  -0.02609634 0.20868009  570 TRP A CH2  
8600  H H    . TRP A 562 ? 1.00615525 1.33328271 1.47266328 0.00546997  -0.10887344 0.21957780  570 TRP A H    
8601  H HA   . TRP A 562 ? 1.01055574 1.33681273 1.52710104 -0.01032523 -0.13396746 0.23415068  570 TRP A HA   
8602  H HB2  . TRP A 562 ? 1.02599216 1.36787629 1.53172910 0.00005274  -0.10383596 0.23136944  570 TRP A HB2  
8603  H HB3  . TRP A 562 ? 1.03582978 1.35513079 1.48971832 -0.00678740 -0.11389243 0.21097842  570 TRP A HB3  
8604  H HD1  . TRP A 562 ? 0.96761698 1.30360782 1.39585567 0.02016877  -0.07550376 0.20632297  570 TRP A HD1  
8605  H HE1  . TRP A 562 ? 0.98112631 1.32779181 1.37676764 0.03998714  -0.04118075 0.19600365  570 TRP A HE1  
8606  H HE3  . TRP A 562 ? 0.91983801 1.27422774 1.40781772 0.01001469  -0.07483847 0.22638598  570 TRP A HE3  
8607  H HZ2  . TRP A 562 ? 1.03855824 1.39839482 1.42730808 0.05090124  -0.01644738 0.19597325  570 TRP A HZ2  
8608  H HZ3  . TRP A 562 ? 0.91596711 1.28389907 1.38303542 0.02510829  -0.04261908 0.22232619  570 TRP A HZ3  
8609  H HH2  . TRP A 562 ? 0.97160113 1.34126151 1.38725984 0.04574977  -0.01446040 0.20703048  570 TRP A HH2  
8610  N N    . GLY A 563 ? 0.85825408 1.23060322 1.44504905 0.01376663  -0.09367539 0.26587784  571 GLY A N    
8611  C CA   . GLY A 563 ? 1.02060080 1.41501617 1.65115225 0.02637884  -0.07701958 0.28634819  571 GLY A CA   
8612  C C    . GLY A 563 ? 1.02194309 1.41996825 1.70257998 0.02030566  -0.09419110 0.30306417  571 GLY A C    
8613  O O    . GLY A 563 ? 1.16670477 1.55553854 1.86493981 0.00698223  -0.11767641 0.30494767  571 GLY A O    
8614  H H    . GLY A 563 ? 0.90963519 1.27890158 1.49469864 0.00896280  -0.09766630 0.26367176  571 GLY A H    
8615  H HA2  . GLY A 563 ? 0.97224319 1.37663341 1.61757958 0.03071029  -0.06664986 0.29366100  571 GLY A HA2  
8616  H HA3  . GLY A 563 ? 0.97717673 1.37436545 1.59057903 0.03567749  -0.06391370 0.28263420  571 GLY A HA3  
8617  N N    . ASN A 564 ? 0.94925123 1.35968661 1.65309310 0.03059950  -0.08324115 0.31507093  572 ASN A N    
8618  C CA   . ASN A 564 ? 1.01620078 1.43122840 1.77013803 0.02591146  -0.09828620 0.33184198  572 ASN A CA   
8619  C C    . ASN A 564 ? 0.93010056 1.33199942 1.65959144 0.02266440  -0.10991944 0.32146645  572 ASN A C    
8620  O O    . ASN A 564 ? 0.96994412 1.37501431 1.67582703 0.03390716  -0.09280483 0.31604487  572 ASN A O    
8621  C CB   . ASN A 564 ? 1.08040309 1.52047825 1.88621712 0.04055030  -0.07680601 0.35650218  572 ASN A CB   
8622  C CG   . ASN A 564 ? 1.17645812 1.63183951 2.03021979 0.04167305  -0.07081277 0.37553248  572 ASN A CG   
8623  O OD1  . ASN A 564 ? 0.95716351 1.40642762 1.80167150 0.03368717  -0.07802141 0.36929020  572 ASN A OD1  
8624  N ND2  . ASN A 564 ? 1.13075650 1.60701346 2.03766370 0.05291436  -0.05550739 0.40012324  572 ASN A ND2  
8625  H H    . ASN A 564 ? 0.97841942 1.39412761 1.66644025 0.04123699  -0.06613833 0.31265801  572 ASN A H    
8626  H HA   . ASN A 564 ? 1.00168335 1.41144562 1.77322936 0.01560384  -0.11555640 0.33463258  572 ASN A HA   
8627  H HB2  . ASN A 564 ? 1.08281851 1.52775788 1.86725187 0.05239860  -0.05737400 0.35295397  572 ASN A HB2  
8628  H HB3  . ASN A 564 ? 1.08737051 1.52908385 1.91778600 0.03897073  -0.08495258 0.36458519  572 ASN A HB3  
8629  H HD21 . ASN A 564 ? 1.14407945 1.62520337 2.04920506 0.06179595  -0.04472307 0.40281439  572 ASN A HD21 
8630  H HD22 . ASN A 564 ? 1.14174283 1.62696683 2.08670378 0.05179472  -0.05588538 0.41423845  572 ASN A HD22 
8631  N N    . VAL A 565 ? 0.90686572 1.29362249 1.64345050 0.00825068  -0.13933997 0.31954157  573 VAL A N    
8632  C CA   . VAL A 565 ? 0.91691196 1.28963411 1.63014746 0.00437456  -0.15232237 0.31037581  573 VAL A CA   
8633  C C    . VAL A 565 ? 0.88282305 1.26132560 1.64975619 0.00167576  -0.16717045 0.32869819  573 VAL A C    
8634  O O    . VAL A 565 ? 0.81078213 1.18891454 1.61872232 -0.00692109 -0.18622650 0.34021702  573 VAL A O    
8635  C CB   . VAL A 565 ? 0.88059986 1.22652340 1.54504728 -0.00891346 -0.17391288 0.28998220  573 VAL A CB   
8636  C CG1  . VAL A 565 ? 0.96806663 1.29742825 1.60137987 -0.01254697 -0.18613175 0.27943650  573 VAL A CG1  
8637  C CG2  . VAL A 565 ? 0.79872811 1.14060736 1.41892767 -0.00680892 -0.15968320 0.27444550  573 VAL A CG2  
8638  H H    . VAL A 565 ? 0.91916877 1.30348611 1.67534733 0.00090891  -0.15226361 0.32410914  573 VAL A H    
8639  H HA   . VAL A 565 ? 0.89780504 1.27416921 1.59076571 0.01295161  -0.13659798 0.30541906  573 VAL A HA   
8640  H HB   . VAL A 565 ? 0.89367932 1.23446727 1.57830560 -0.01695472 -0.19126979 0.29479074  573 VAL A HB   
8641  H HG11 . VAL A 565 ? 0.93869293 1.27390146 1.55872571 -0.00452563 -0.17041294 0.27649087  573 VAL A HG11 
8642  H HG12 . VAL A 565 ? 0.94967014 1.27869630 1.61026883 -0.01588049 -0.19948320 0.28852984  573 VAL A HG12 
8643  H HG13 . VAL A 565 ? 0.95201576 1.26483917 1.55177832 -0.01914623 -0.19637148 0.26688552  573 VAL A HG13 
8644  H HG21 . VAL A 565 ? 0.82971728 1.15456426 1.41861510 -0.01418593 -0.17195833 0.26208985  573 VAL A HG21 
8645  H HG22 . VAL A 565 ? 0.81666297 1.16619313 1.45594239 -0.00652558 -0.15607497 0.28073412  573 VAL A HG22 
8646  H HG23 . VAL A 565 ? 0.81452614 1.16270661 1.41901445 0.00199193  -0.14211261 0.27081144  573 VAL A HG23 
8647  N N    . THR A 566 ? 0.99627352 1.37955928 1.76592016 0.00888117  -0.16004068 0.33184284  574 THR A N    
8648  C CA   . THR A 566 ? 1.03688884 1.42554450 1.85773075 0.00648040  -0.17407130 0.34917378  574 THR A CA   
8649  C C    . THR A 566 ? 1.10537446 1.48023057 1.89977622 0.00398888  -0.18526429 0.33970106  574 THR A C    
8650  O O    . THR A 566 ? 1.10275972 1.46852231 1.84528267 0.00725525  -0.17640768 0.32259995  574 THR A O    
8651  C CB   . THR A 566 ? 0.84664530 1.26270700 1.72139335 0.02073048  -0.15024769 0.37224132  574 THR A CB   
8652  O OG1  . THR A 566 ? 0.94955140 1.37088072 1.78804016 0.03537404  -0.12322826 0.36366412  574 THR A OG1  
8653  C CG2  . THR A 566 ? 0.81188631 1.24189711 1.72398281 0.02196010  -0.14260809 0.38614589  574 THR A CG2  
8654  H H    . THR A 566 ? 0.97100747 1.35395312 1.71140552 0.01541351  -0.14682360 0.32319394  574 THR A H    
8655  H HA   . THR A 566 ? 1.00711453 1.38956451 1.84701824 -0.00306088 -0.19342361 0.35294196  574 THR A HA   
8656  H HB   . THR A 566 ? 0.89604533 1.31544101 1.80383956 0.01944157  -0.15904856 0.38331795  574 THR A HB   
8658  H HG21 . THR A 566 ? 0.81532538 1.26244652 1.76290977 0.03158345  -0.12717752 0.40222740  574 THR A HG21 
8659  H HG22 . THR A 566 ? 0.81715792 1.24506426 1.69771051 0.02430979  -0.13229319 0.37597173  574 THR A HG22 
8660  H HG23 . THR A 566 ? 0.82496387 1.24848402 1.75753212 0.01116789  -0.16355377 0.38949129  574 THR A HG23 
8661  N N    . PHE A 567 ? 1.00319266 1.37713397 1.83856392 -0.00174965 -0.20543422 0.35253069  575 PHE A N    
8662  C CA   . PHE A 567 ? 0.99264461 1.35268545 1.81140482 -0.00584300 -0.22104110 0.34659690  575 PHE A CA   
8663  C C    . PHE A 567 ? 1.05981493 1.43753922 1.93418288 0.00139967  -0.21581170 0.36714417  575 PHE A C    
8664  O O    . PHE A 567 ? 1.20353520 1.57847905 2.11912918 -0.00636597 -0.23925629 0.37919927  575 PHE A O    
8665  C CB   . PHE A 567 ? 1.00217044 1.33772767 1.81082606 -0.02191989 -0.25716242 0.33998322  575 PHE A CB   
8666  C CG   . PHE A 567 ? 1.06716025 1.38497770 1.82537544 -0.02861315 -0.26275328 0.32159263  575 PHE A CG   
8667  C CD1  . PHE A 567 ? 1.05426764 1.35283518 1.74740624 -0.03045375 -0.26317614 0.30101687  575 PHE A CD1  
8668  C CD2  . PHE A 567 ? 1.07049167 1.39067173 1.84874487 -0.03295900 -0.26776895 0.32581437  575 PHE A CD2  
8669  C CE1  . PHE A 567 ? 1.09767139 1.38005400 1.74709058 -0.03597739 -0.26767820 0.28547704  575 PHE A CE1  
8670  C CE2  . PHE A 567 ? 1.10459507 1.40787697 1.83723426 -0.03875833 -0.27323806 0.30909812  575 PHE A CE2  
8671  C CZ   . PHE A 567 ? 1.06565332 1.35042930 1.73371792 -0.03986060 -0.27229908 0.28906745  575 PHE A CZ   
8672  H H    . PHE A 567 ? 1.02029777 1.40268064 1.89748526 -0.00318112 -0.21003577 0.36616099  575 PHE A H    
8673  H HA   . PHE A 567 ? 1.00742626 1.36188531 1.78515232 -0.00230648 -0.21129483 0.33368242  575 PHE A HA   
8674  H HB2  . PHE A 567 ? 1.01976371 1.36052990 1.87201452 -0.02529884 -0.26830742 0.35310933  575 PHE A HB2  
8675  H HB3  . PHE A 567 ? 1.02619898 1.35097039 1.82072043 -0.02458916 -0.26819780 0.33574834  575 PHE A HB3  
8676  H HD1  . PHE A 567 ? 1.06835866 1.36490059 1.74853432 -0.02777011 -0.26025909 0.29825896  575 PHE A HD1  
8677  H HD2  . PHE A 567 ? 1.06989503 1.40325141 1.89453220 -0.03182834 -0.26744458 0.34069115  575 PHE A HD2  
8678  H HE1  . PHE A 567 ? 1.08770347 1.35774863 1.69519138 -0.03668383 -0.26667571 0.27274108  575 PHE A HE1  
8679  H HE2  . PHE A 567 ? 1.08558118 1.39056253 1.83275008 -0.04153618 -0.27664456 0.31204981  575 PHE A HE2  
8680  H HZ   . PHE A 567 ? 1.08770311 1.36118865 1.72556996 -0.04328249 -0.27507806 0.27830976  575 PHE A HZ   
8681  N N    . PRO A 568 ? 0.96201921 1.35768509 1.84096932 0.01717766  -0.18576029 0.37236512  576 PRO A N    
8682  C CA   . PRO A 568 ? 1.01263011 1.42566895 1.94635177 0.02546168  -0.17878729 0.39321798  576 PRO A CA   
8683  C C    . PRO A 568 ? 1.06905460 1.47007620 2.01178741 0.01719857  -0.20387451 0.39423993  576 PRO A C    
8684  O O    . PRO A 568 ? 0.97943765 1.38910580 1.97984838 0.01556106  -0.21445502 0.41336447  576 PRO A O    
8685  C CB   . PRO A 568 ? 0.99245840 1.41820979 1.90448093 0.04441719  -0.14361231 0.39025104  576 PRO A CB   
8686  C CG   . PRO A 568 ? 0.88661563 1.29574537 1.72752213 0.04237126  -0.14097387 0.36442578  576 PRO A CG   
8687  C CD   . PRO A 568 ? 0.91531998 1.31380725 1.74731529 0.02852268  -0.15843302 0.35854596  576 PRO A CD   
8688  H HA   . PRO A 568 ? 1.00465989 1.42909265 1.98160982 0.02562920  -0.17837736 0.40831065  576 PRO A HA   
8689  H HB2  . PRO A 568 ? 0.97105885 1.39980698 1.89286172 0.04941963  -0.14092882 0.39451736  576 PRO A HB2  
8690  H HB3  . PRO A 568 ? 0.96332753 1.40371585 1.89771008 0.05280373  -0.12671311 0.40080073  576 PRO A HB3  
8691  H HG2  . PRO A 568 ? 0.92112732 1.31869709 1.73923099 0.03864252  -0.15042222 0.35527509  576 PRO A HG2  
8692  H HG3  . PRO A 568 ? 0.91100365 1.32734060 1.73685360 0.05362593  -0.11956640 0.36151123  576 PRO A HG3  
8693  H HD2  . PRO A 568 ? 0.92288625 1.30627036 1.71181953 0.02298108  -0.16525164 0.34224272  576 PRO A HD2  
8694  H HD3  . PRO A 568 ? 0.91217387 1.32067370 1.75377917 0.03329811  -0.14543748 0.36321929  576 PRO A HD3  
8695  N N    . SER A 569 ? 1.04062080 1.42132282 1.92700076 0.01209138  -0.21355036 0.37418753  577 SER A N    
8696  C CA   . SER A 569 ? 1.06151342 1.42953277 1.94781852 0.00578534  -0.23484942 0.37350300  577 SER A CA   
8697  C C    . SER A 569 ? 1.22581267 1.56579983 2.05040836 -0.00544162 -0.25448641 0.35187989  577 SER A C    
8698  O O    . SER A 569 ? 1.19152331 1.52439976 1.97709811 -0.00725352 -0.24883455 0.33833373  577 SER A O    
8699  C CB   . SER A 569 ? 1.08022749 1.45949447 1.96926761 0.01901829  -0.21429564 0.37666884  577 SER A CB   
8700  O OG   . SER A 569 ? 0.89361840 1.27589154 1.73906350 0.03019421  -0.18741083 0.36320633  577 SER A OG   
8701  H H    . SER A 569 ? 1.05013371 1.42474449 1.89722228 0.01284811  -0.20617869 0.36093184  577 SER A H    
8702  H HA   . SER A 569 ? 1.09359527 1.46342826 2.02016735 0.00056148  -0.25051495 0.38595200  577 SER A HA   
8703  H HB2  . SER A 569 ? 1.04015255 1.40862608 1.91889429 0.01451694  -0.22780080 0.37283510  577 SER A HB2  
8704  H HB3  . SER A 569 ? 1.02449083 1.41934240 1.95819092 0.02489809  -0.20685379 0.39275503  577 SER A HB3  
8706  N N    . GLN A 570 ? 1.40128624 1.72537625 2.21758628 -0.01216471 -0.27665389 0.34957528  578 GLN A N    
8707  C CA   . GLN A 570 ? 1.40730226 1.70476925 2.16169763 -0.01987966 -0.29117078 0.33019435  578 GLN A CA   
8708  C C    . GLN A 570 ? 1.32334530 1.62237179 2.03135347 -0.01116040 -0.26545426 0.31581485  578 GLN A C    
8709  O O    . GLN A 570 ? 1.18196177 1.49659455 1.90430212 -0.00010438 -0.24523605 0.32067072  578 GLN A O    
8710  C CB   . GLN A 570 ? 1.45224476 1.73087120 2.20322466 -0.02758452 -0.31945205 0.33087218  578 GLN A CB   
8711  C CG   . GLN A 570 ? 1.63050842 1.88838696 2.38445807 -0.04007156 -0.35445094 0.33140180  578 GLN A CG   
8712  C CD   . GLN A 570 ? 1.61718750 1.84685290 2.30452824 -0.04662821 -0.36658618 0.31202888  578 GLN A CD   
8713  O OE1  . GLN A 570 ? 1.49542785 1.71345508 2.17555952 -0.05299170 -0.38119414 0.30826610  578 GLN A OE1  
8714  N NE2  . GLN A 570 ? 1.34684372 1.56413507 1.98634052 -0.04486732 -0.36166993 0.30041742  578 GLN A NE2  
8715  H H    . GLN A 570 ? 1.35571444 1.68564820 2.20616555 -0.01149597 -0.28242418 0.36099273  578 GLN A H    
8716  H HA   . GLN A 570 ? 1.40074289 1.68941796 2.14094639 -0.02555910 -0.29933682 0.32472318  578 GLN A HA   
8717  H HB2  . GLN A 570 ? 1.47501659 1.76476860 2.26117563 -0.02398482 -0.31771320 0.34232083  578 GLN A HB2  
8718  H HB3  . GLN A 570 ? 1.48257422 1.75063372 2.19382691 -0.02713876 -0.31672469 0.31971812  578 GLN A HB3  
8719  H HG2  . GLN A 570 ? 1.58051848 1.84751344 2.36500978 -0.04093517 -0.35481331 0.33894798  578 GLN A HG2  
8720  H HG3  . GLN A 570 ? 1.59570575 1.84880638 2.36855531 -0.04279981 -0.37070501 0.33824313  578 GLN A HG3  
8721  H HE21 . GLN A 570 ? 1.42819738 1.64742446 2.07593822 -0.04294848 -0.36227247 0.30435985  578 GLN A HE21 
8722  H HE22 . GLN A 570 ? 1.42992628 1.63714802 2.03052878 -0.04556322 -0.35768154 0.28919420  578 GLN A HE22 
8723  N N    . GLY A 571 ? 1.17923081 1.46056724 1.83224642 -0.01603427 -0.26768517 0.29818779  579 GLY A N    
8724  C CA   . GLY A 571 ? 1.15666866 1.43623281 1.76378560 -0.00968879 -0.24677022 0.28310835  579 GLY A CA   
8725  C C    . GLY A 571 ? 1.18992174 1.48956466 1.80414736 0.00142311  -0.21791002 0.28320307  579 GLY A C    
8726  O O    . GLY A 571 ? 1.09183466 1.39319491 1.67834902 0.00931820  -0.19962099 0.27324045  579 GLY A O    
8727  H H    . GLY A 571 ? 1.22311461 1.49164462 1.86714339 -0.02373459 -0.28436589 0.29557937  579 GLY A H    
8728  H HA2  . GLY A 571 ? 1.17792892 1.44216549 1.74992180 -0.01527844 -0.25386381 0.27246666  579 GLY A HA2  
8729  H HA3  . GLY A 571 ? 1.17270446 1.45142090 1.77658820 -0.00674251 -0.24503812 0.28289667  579 GLY A HA3  
8730  N N    . LYS A 572 ? 1.20021570 1.51382434 1.85061836 0.00251317  -0.21433567 0.29434484  580 LYS A N    
8731  C CA   . LYS A 572 ? 1.18058538 1.51209641 1.83559585 0.01414424  -0.18679392 0.29526949  580 LYS A CA   
8732  C C    . LYS A 572 ? 1.12925601 1.46276903 1.79181933 0.00909360  -0.18921027 0.29696465  580 LYS A C    
8733  O O    . LYS A 572 ? 1.07998204 1.41319990 1.77713990 0.00110593  -0.20735078 0.30810115  580 LYS A O    
8734  C CB   . LYS A 572 ? 1.16164422 1.51583171 1.86182344 0.02776256  -0.16865312 0.31178975  580 LYS A CB   
8735  C CG   . LYS A 572 ? 1.21877170 1.57425499 1.90004897 0.03884980  -0.15376803 0.30558199  580 LYS A CG   
8736  C CD   . LYS A 572 ? 1.38509107 1.76066375 2.11075640 0.05309468  -0.13742122 0.32263741  580 LYS A CD   
8737  C CE   . LYS A 572 ? 1.35160601 1.72789693 2.05540562 0.06653963  -0.12047561 0.31495616  580 LYS A CE   
8738  N NZ   . LYS A 572 ? 1.29713893 1.65387845 1.95784974 0.05887693  -0.13284379 0.29787359  580 LYS A NZ   
8739  H H    . LYS A 572 ? 1.20032060 1.51172602 1.87279308 -0.00376557 -0.22953893 0.30164823  580 LYS A H    
8740  H HA   . LYS A 572 ? 1.16866529 1.49536633 1.78881812 0.01758407  -0.17685981 0.28308502  580 LYS A HA   
8741  H HB2  . LYS A 572 ? 1.18023014 1.53730845 1.91463685 0.02408849  -0.18048987 0.32369679  580 LYS A HB2  
8742  H HB3  . LYS A 572 ? 1.16960049 1.53503489 1.88027549 0.03377311  -0.15469685 0.31593370  580 LYS A HB3  
8743  H HG2  . LYS A 572 ? 1.23825645 1.59188128 1.88941038 0.04346365  -0.14157654 0.29465371  580 LYS A HG2  
8744  H HG3  . LYS A 572 ? 1.24800038 1.59156299 1.91569066 0.03256078  -0.16717961 0.30060336  580 LYS A HG3  
8745  H HD2  . LYS A 572 ? 1.33675385 1.71335554 2.09192657 0.04824737  -0.15029377 0.33295330  580 LYS A HD2  
8746  H HD3  . LYS A 572 ? 1.33040345 1.71772885 2.07333326 0.05891640  -0.12535876 0.32993513  580 LYS A HD3  
8747  H HE2  . LYS A 572 ? 1.34496772 1.72983694 2.07791376 0.07243076  -0.11720884 0.32612893  580 LYS A HE2  
8748  H HE3  . LYS A 572 ? 1.34096801 1.72238779 2.03162289 0.07581828  -0.10354552 0.31091896  580 LYS A HE3  
8749  H HZ1  . LYS A 572 ? 1.31964207 1.66968501 1.98785162 0.04958967  -0.14960271 0.30065423  580 LYS A HZ1  
8750  H HZ2  . LYS A 572 ? 1.31362665 1.66331911 1.94525075 0.05610929  -0.13172103 0.28694832  580 LYS A HZ2  
8751  H HZ3  . LYS A 572 ? 1.31565082 1.67356372 1.97133589 0.06668237  -0.12477806 0.29565609  580 LYS A HZ3  
8752  N N    . ILE A 573 ? 1.18842888 1.52318549 1.81835771 0.01404184  -0.17145002 0.28536481  581 ILE A N    
8753  C CA   . ILE A 573 ? 1.16902649 1.50851703 1.80436170 0.01211353  -0.16770989 0.28651300  581 ILE A CA   
8754  C C    . ILE A 573 ? 1.13763905 1.49497628 1.77360117 0.02756618  -0.13719001 0.28800884  581 ILE A C    
8755  O O    . ILE A 573 ? 1.01709044 1.37339616 1.62392735 0.03650666  -0.12283720 0.27808070  581 ILE A O    
8756  C CB   . ILE A 573 ? 1.06493568 1.38351595 1.65243030 0.00148489  -0.17958710 0.26882073  581 ILE A CB   
8757  C CG1  . ILE A 573 ? 1.02536213 1.32202041 1.60088873 -0.01139728 -0.20898393 0.26516438  581 ILE A CG1  
8758  C CG2  . ILE A 573 ? 1.03917575 1.36278999 1.63544798 -0.00073817 -0.17672411 0.27066305  581 ILE A CG2  
8759  C CD1  . ILE A 573 ? 0.89767081 1.17223787 1.42068768 -0.01929370 -0.21767321 0.24754947  581 ILE A CD1  
8760  H H    . ILE A 573 ? 1.16726947 1.49948883 1.77102649 0.01881653  -0.16175927 0.27634963  581 ILE A H    
8761  H HA   . ILE A 573 ? 1.14681351 1.49138713 1.81764221 0.00860872  -0.17690335 0.29854190  581 ILE A HA   
8762  H HB   . ILE A 573 ? 1.06770396 1.38283110 1.62346303 0.00545482  -0.16893479 0.25791940  581 ILE A HB   
8763  H HG12 . ILE A 573 ? 1.00786710 1.30621290 1.61436951 -0.01581756 -0.22182754 0.27514780  581 ILE A HG12 
8764  H HG13 . ILE A 573 ? 1.00827885 1.30273080 1.58072102 -0.00968286 -0.21030122 0.26516488  581 ILE A HG13 
8765  H HG21 . ILE A 573 ? 1.04879415 1.35877585 1.61440337 -0.00694784 -0.18389238 0.25941384  581 ILE A HG21 
8766  H HG22 . ILE A 573 ? 1.04708111 1.37480378 1.67785716 -0.00439554 -0.18701039 0.28209585  581 ILE A HG22 
8767  H HG23 . ILE A 573 ? 1.03600943 1.37191010 1.63444138 0.00806913  -0.15758401 0.27192169  581 ILE A HG23 
8768  H HD11 . ILE A 573 ? 0.93219781 1.20714426 1.42867637 -0.01469433 -0.20330389 0.23850101  581 ILE A HD11 
8769  H HD12 . ILE A 573 ? 0.95025927 1.20999968 1.46067846 -0.02514680 -0.23401235 0.24485716  581 ILE A HD12 
8770  H HD13 . ILE A 573 ? 0.93831658 1.21244431 1.46662319 -0.02270239 -0.22140680 0.24816638  581 ILE A HD13 
8771  N N    . GLN A 574 ? 1.10865784 1.48070204 1.77804804 0.03069173  -0.12908942 0.30065978  582 GLN A N    
8772  C CA   . GLN A 574 ? 0.98973608 1.37694180 1.65737772 0.04545024  -0.10105162 0.30271080  582 GLN A CA   
8773  C C    . GLN A 574 ? 0.84906089 1.23532331 1.50829124 0.04043605  -0.10054873 0.29901293  582 GLN A C    
8774  O O    . GLN A 574 ? 0.88078237 1.26669550 1.56823468 0.03029832  -0.11600694 0.30748969  582 GLN A O    
8775  C CB   . GLN A 574 ? 1.09389269 1.50369513 1.81407845 0.05858171  -0.08458735 0.32539642  582 GLN A CB   
8776  C CG   . GLN A 574 ? 1.16983962 1.58417010 1.89730620 0.06915797  -0.07655233 0.32965106  582 GLN A CG   
8777  C CD   . GLN A 574 ? 1.17657280 1.61322904 1.94968724 0.08586112  -0.05449888 0.35145152  582 GLN A CD   
8778  O OE1  . GLN A 574 ? 1.16510296 1.61482859 1.95681238 0.09322176  -0.03902921 0.36202288  582 GLN A OE1  
8779  N NE2  . GLN A 574 ? 1.05104160 1.49182010 1.84089780 0.09316210  -0.05145250 0.35850951  582 GLN A NE2  
8780  H H    . GLN A 574 ? 1.09073174 1.46267414 1.78509009 0.02355897  -0.14211479 0.30856571  582 GLN A H    
8781  H HA   . GLN A 574 ? 1.00006700 1.38315058 1.63630784 0.05140910  -0.09170143 0.29166347  582 GLN A HA   
8782  H HB2  . GLN A 574 ? 1.08293939 1.49645066 1.83813119 0.05193329  -0.09580784 0.33712366  582 GLN A HB2  
8783  H HB3  . GLN A 574 ? 1.07846737 1.49657166 1.79541540 0.06753568  -0.06745908 0.32683188  582 GLN A HB3  
8784  H HG2  . GLN A 574 ? 1.15572309 1.56365001 1.84708369 0.07419096  -0.06913107 0.31649852  582 GLN A HG2  
8785  H HG3  . GLN A 574 ? 1.15819049 1.56611240 1.89561987 0.06052604  -0.09354994 0.33109459  582 GLN A HG3  
8786  H HE21 . GLN A 574 ? 1.09311223 1.52400279 1.86515379 0.08875921  -0.06099327 0.34961855  582 GLN A HE21 
8787  H HE22 . GLN A 574 ? 1.08963168 1.54308164 1.90891314 0.10276981  -0.03944555 0.37252283  582 GLN A HE22 
8788  N N    . ILE A 575 ? 0.82371563 1.20963669 1.44557273 0.04862007  -0.08255091 0.28659844  583 ILE A N    
8789  C CA   . ILE A 575 ? 0.86771220 1.25276709 1.47501385 0.04602040  -0.07841821 0.28096431  583 ILE A CA   
8790  C C    . ILE A 575 ? 0.90737194 1.31034100 1.52444720 0.06426413  -0.05006175 0.28938624  583 ILE A C    
8791  O O    . ILE A 575 ? 1.05046892 1.45362401 1.64303958 0.07690264  -0.03507229 0.28219515  583 ILE A O    
8792  C CB   . ILE A 575 ? 0.87716371 1.24312222 1.42625713 0.03976055  -0.08313490 0.25714070  583 ILE A CB   
8793  C CG1  . ILE A 575 ? 0.84653544 1.19308877 1.37855995 0.02527979  -0.10771978 0.24849534  583 ILE A CG1  
8794  C CG2  . ILE A 575 ? 0.89511955 1.25969410 1.42888558 0.03686783  -0.07912706 0.25090027  583 ILE A CG2  
8795  C CD1  . ILE A 575 ? 0.89363772 1.22434282 1.37192440 0.02380776  -0.10629044 0.22786087  583 ILE A CD1  
8796  H H    . ILE A 575 ? 0.84247291 1.22824955 1.44700968 0.05652651  -0.07270455 0.28114176  583 ILE A H    
8797  H HA   . ILE A 575 ? 0.86901307 1.25424457 1.49865627 0.03782813  -0.09004640 0.28788537  583 ILE A HA   
8798  H HB   . ILE A 575 ? 0.87231958 1.23907733 1.40279436 0.04860090  -0.07115235 0.25110230  583 ILE A HB   
8799  H HG12 . ILE A 575 ? 0.86879373 1.21031117 1.40848267 0.01626005  -0.12067954 0.25021172  583 ILE A HG12 
8800  H HG13 . ILE A 575 ? 0.86788327 1.21650660 1.41744208 0.02602560  -0.11239517 0.25533229  583 ILE A HG13 
8801  H HG21 . ILE A 575 ? 0.89079452 1.24442673 1.38919663 0.03435928  -0.07992856 0.23657727  583 ILE A HG21 
8802  H HG22 . ILE A 575 ? 0.89137489 1.25365508 1.44162369 0.02793857  -0.09194181 0.25568989  583 ILE A HG22 
8803  H HG23 . ILE A 575 ? 0.88814712 1.26465476 1.43143773 0.04684614  -0.06306697 0.25673273  583 ILE A HG23 
8804  H HD11 . ILE A 575 ? 0.87812978 1.21283448 1.34981048 0.03256525  -0.09508977 0.22583640  583 ILE A HD11 
8805  H HD12 . ILE A 575 ? 0.88783824 1.20592880 1.35533392 0.01524078  -0.12128339 0.22361544  583 ILE A HD12 
8806  H HD13 . ILE A 575 ? 0.87806213 1.20656538 1.33939838 0.02301402  -0.10178249 0.22105455  583 ILE A HD13 
8807  N N    . GLU A 576 ? 0.96332896 1.37983894 1.61542583 0.06616388  -0.04360753 0.30461305  584 GLU A N    
8808  C CA   . GLU A 576 ? 0.99738199 1.42835450 1.65141129 0.08314791  -0.01652457 0.31141579  584 GLU A CA   
8809  C C    . GLU A 576 ? 0.96926320 1.39450026 1.59894645 0.07703130  -0.01726023 0.30093569  584 GLU A C    
8810  O O    . GLU A 576 ? 0.90255463 1.32885683 1.55890441 0.06551064  -0.03013146 0.30842993  584 GLU A O    
8811  C CB   . GLU A 576 ? 1.04670739 1.49785531 1.76421154 0.08983559  -0.00875654 0.33931154  584 GLU A CB   
8812  C CG   . GLU A 576 ? 1.15191662 1.62150788 1.88463378 0.11189711  0.02254357  0.35449091  584 GLU A CG   
8813  C CD   . GLU A 576 ? 1.34641492 1.83532429 2.14024663 0.12201361  0.03318523  0.38261789  584 GLU A CD   
8814  O OE1  . GLU A 576 ? 1.25459278 1.74586415 2.04971457 0.13293256  0.04126989  0.38564804  584 GLU A OE1  
8815  O OE2  . GLU A 576 ? 1.14910853 1.65160394 1.99494100 0.11940512  0.03358107  0.40359008  584 GLU A OE2  
8816  H H    . GLU A 576 ? 0.95575690 1.37185717 1.63165736 0.05672657  -0.05708465 0.31131044  584 GLU A H    
8817  H HA   . GLU A 576 ? 0.99666196 1.42654169 1.62728071 0.09373654  -0.00474272 0.30474356  584 GLU A HA   
8818  H HB2  . GLU A 576 ? 1.05931222 1.51073158 1.79154289 0.08923272  -0.01454199 0.34386870  584 GLU A HB2  
8819  H HB3  . GLU A 576 ? 1.05460060 1.50662017 1.79506445 0.07979924  -0.02015954 0.34540758  584 GLU A HB3  
8820  H HG2  . GLU A 576 ? 1.16384423 1.63655519 1.89793110 0.11121126  0.02668353  0.35630077  584 GLU A HG2  
8821  H HG3  . GLU A 576 ? 1.17037582 1.63599062 1.86977136 0.12215600  0.03379066  0.34433112  584 GLU A HG3  
8822  N N    . VAL A 577 ? 1.14047396 1.55869973 1.72164035 0.08420613  -0.00540210 0.28365201  585 VAL A N    
8823  C CA   . VAL A 577 ? 1.17307019 1.58727133 1.73197830 0.08045159  -0.00332051 0.27451816  585 VAL A CA   
8824  C C    . VAL A 577 ? 1.16098022 1.58162570 1.69713414 0.09971713  0.02227121  0.27190971  585 VAL A C    
8825  O O    . VAL A 577 ? 1.27503431 1.68935299 1.77900565 0.10957474  0.02966614  0.26020148  585 VAL A O    
8826  C CB   . VAL A 577 ? 1.21217847 1.60595989 1.72725010 0.06603496  -0.01962223 0.25187206  585 VAL A CB   
8827  C CG1  . VAL A 577 ? 1.11826193 1.51017237 1.63080764 0.05796353  -0.02319527 0.24943399  585 VAL A CG1  
8828  C CG2  . VAL A 577 ? 1.22907078 1.60975683 1.74417365 0.05157227  -0.04308613 0.24746615  585 VAL A CG2  
8829  H H    . VAL A 577 ? 1.10616791 1.52172923 1.66856134 0.09169407  0.00097523  0.27741766  585 VAL A H    
8830  H HA   . VAL A 577 ? 1.16248012 1.58327043 1.75023019 0.07596489  -0.00665439 0.28560281  585 VAL A HA   
8831  H HB   . VAL A 577 ? 1.19141066 1.58072233 1.67639363 0.07284258  -0.01134923 0.24086827  585 VAL A HB   
8832  H HG11 . VAL A 577 ? 1.14272571 1.53956199 1.68699741 0.05232556  -0.03073438 0.26090476  585 VAL A HG11 
8833  H HG12 . VAL A 577 ? 1.14154243 1.53998399 1.64775872 0.06753451  -0.00810593 0.25011936  585 VAL A HG12 
8834  H HG13 . VAL A 577 ? 1.14300907 1.52179337 1.62888730 0.04929870  -0.03315360 0.23596364  585 VAL A HG13 
8835  H HG21 . VAL A 577 ? 1.22423136 1.59236765 1.71346951 0.04298939  -0.05226478 0.23502491  585 VAL A HG21 
8836  H HG22 . VAL A 577 ? 1.22045922 1.60037529 1.72936153 0.05669321  -0.04022894 0.24568841  585 VAL A HG22 
8837  H HG23 . VAL A 577 ? 1.22142196 1.60645938 1.76863670 0.04626344  -0.05191909 0.25912392  585 VAL A HG23 
8838  N N    . LYS A 578 ? 1.02403569 1.45499146 1.57478344 0.10426680  0.03351111  0.28156859  586 LYS A N    
8839  C CA   . LYS A 578 ? 0.98525149 1.41956854 1.51012003 0.12075886  0.05513514  0.27783668  586 LYS A CA   
8840  C C    . LYS A 578 ? 0.95459843 1.39135098 1.46397901 0.14232150  0.07344221  0.27810293  586 LYS A C    
8841  O O    . LYS A 578 ? 0.97383225 1.40177298 1.44039536 0.15241331  0.08156329  0.26265094  586 LYS A O    
8842  C CB   . LYS A 578 ? 1.05224705 1.47153163 1.53141260 0.11267890  0.04838045  0.25530341  586 LYS A CB   
8843  C CG   . LYS A 578 ? 1.09319043 1.50908494 1.58164454 0.09475832  0.03379238  0.25404710  586 LYS A CG   
8844  C CD   . LYS A 578 ? 1.16747677 1.58671784 1.64503551 0.09931293  0.04509084  0.25277549  586 LYS A CD   
8845  C CE   . LYS A 578 ? 1.10229242 1.50723362 1.52732038 0.10023700  0.04602646  0.22964598  586 LYS A CE   
8846  N NZ   . LYS A 578 ? 0.97506815 1.38411331 1.38870096 0.10849190  0.05961240  0.22935447  586 LYS A NZ   
8847  H H    . LYS A 578 ? 1.04295170 1.47860658 1.62203979 0.09667201  0.02655283  0.29131228  586 LYS A H    
8848  H HA   . LYS A 578 ? 0.99647343 1.44168043 1.54624021 0.12420969  0.06299967  0.29146212  586 LYS A HA   
8849  H HB2  . LYS A 578 ? 1.04800975 1.45656419 1.50521660 0.10821429  0.03999661  0.24270838  586 LYS A HB2  
8850  H HB3  . LYS A 578 ? 1.05347788 1.47440314 1.51514125 0.12473726  0.06227587  0.25272238  586 LYS A HB3  
8851  H HG2  . LYS A 578 ? 1.09625745 1.51904166 1.61983705 0.08969814  0.02806024  0.26741263  586 LYS A HG2  
8852  H HG3  . LYS A 578 ? 1.09815609 1.50155163 1.56639433 0.08399890  0.02038936  0.24089694  586 LYS A HG3  
8853  H HD2  . LYS A 578 ? 1.14935577 1.57954836 1.63915408 0.11268341  0.06086646  0.26411837  586 LYS A HD2  
8854  H HD3  . LYS A 578 ? 1.13253558 1.55239964 1.62721956 0.08871380  0.03602786  0.25676689  586 LYS A HD3  
8855  H HE2  . LYS A 578 ? 1.08217132 1.47691488 1.49660420 0.08697362  0.03178400  0.21981642  586 LYS A HE2  
8856  H HE3  . LYS A 578 ? 1.08941269 1.49135494 1.49768639 0.10868313  0.05108122  0.22415799  586 LYS A HE3  
8857  H HZ1  . LYS A 578 ? 1.00807333 1.42049003 1.43912089 0.10112850  0.05541177  0.23522577  586 LYS A HZ1  
8858  H HZ2  . LYS A 578 ? 1.01685905 1.43388247 1.43568897 0.12217295  0.07357702  0.23760535  586 LYS A HZ2  
8859  H HZ3  . LYS A 578 ? 1.01304960 1.41287398 1.39711022 0.10770845  0.05822397  0.21528022  586 LYS A HZ3  
8860  N N    . GLY A 579 ? 1.03602743 1.48433626 1.58182907 0.15022397  0.07976516  0.29628322  587 GLY A N    
8861  C CA   . GLY A 579 ? 0.96035159 1.41163754 1.49705827 0.17212528  0.09776145  0.29959440  587 GLY A CA   
8862  C C    . GLY A 579 ? 1.00098348 1.44082499 1.52105498 0.16851939  0.08583290  0.28704548  587 GLY A C    
8863  O O    . GLY A 579 ? 0.86359239 1.30624151 1.38502502 0.18450236  0.09737755  0.29200423  587 GLY A O    
8864  H H    . GLY A 579 ? 0.99301457 1.44721949 1.57183683 0.14165998  0.07202575  0.30738181  587 GLY A H    
8865  H HA2  . GLY A 579 ? 0.99079901 1.45484042 1.56096566 0.17955753  0.10760708  0.31804830  587 GLY A HA2  
8866  H HA3  . GLY A 579 ? 0.99519193 1.44330692 1.50385952 0.18370718  0.10923333  0.29267871  587 GLY A HA3  
8867  N N    . GLN A 580 ? 1.06831968 1.49403214 1.56927633 0.14884685  0.06373439  0.27012825  588 GLN A N    
8868  C CA   . GLN A 580 ? 1.00790834 1.42154741 1.48962641 0.14519852  0.05266369  0.25725889  588 GLN A CA   
8869  C C    . GLN A 580 ? 0.96112370 1.37928247 1.48303974 0.13293339  0.03798190  0.27005303  588 GLN A C    
8870  O O    . GLN A 580 ? 0.89124238 1.31611943 1.44633102 0.12154656  0.02948331  0.28210682  588 GLN A O    
8871  C CB   . GLN A 580 ? 1.00578046 1.40137315 1.44638085 0.13153934  0.03775376  0.23385330  588 GLN A CB   
8872  C CG   . GLN A 580 ? 1.11225319 1.50277042 1.51720917 0.13932028  0.04800673  0.22115235  588 GLN A CG   
8873  C CD   . GLN A 580 ? 1.15046620 1.54426479 1.54077196 0.16442505  0.06906652  0.22215310  588 GLN A CD   
8874  O OE1  . GLN A 580 ? 1.39350581 1.78224325 1.77224696 0.17507370  0.07183678  0.21737900  588 GLN A OE1  
8875  N NE2  . GLN A 580 ? 1.02702487 1.42803478 1.41599464 0.17501171  0.08387719  0.22820857  588 GLN A NE2  
8876  H H    . GLN A 580 ? 1.03003120 1.45333827 1.52997088 0.13787064  0.05577018  0.26698184  588 GLN A H    
8877  H HA   . GLN A 580 ? 1.01885021 1.43292439 1.49027109 0.16012144  0.06422564  0.25652337  588 GLN A HA   
8878  H HB2  . GLN A 580 ? 1.02212584 1.41569066 1.47276664 0.11683014  0.02480345  0.23466735  588 GLN A HB2  
8879  H HB3  . GLN A 580 ? 1.03135574 1.41953981 1.45895958 0.13181828  0.03312541  0.22611120  588 GLN A HB3  
8880  H HG2  . GLN A 580 ? 1.08736241 1.48285186 1.50252724 0.13483180  0.04874874  0.22640863  588 GLN A HG2  
8881  H HG3  . GLN A 580 ? 1.09030604 1.46909130 1.47007918 0.13221850  0.03930166  0.20639715  588 GLN A HG3  
8882  H HE21 . GLN A 580 ? 1.05955946 1.46900320 1.47061849 0.17049399  0.08492334  0.23888281  588 GLN A HE21 
8883  H HE22 . GLN A 580 ? 1.07213104 1.46908855 1.43816340 0.18688306  0.09241199  0.22168438  588 GLN A HE22 
8884  N N    . LYS A 581 ? 0.89678329 1.31012464 1.41562772 0.13527775  0.03370758  0.26691520  589 LYS A N    
8885  C CA   . LYS A 581 ? 1.03843701 1.45637143 1.59665942 0.12596008  0.02066590  0.28017932  589 LYS A CA   
8886  C C    . LYS A 581 ? 1.04742432 1.45173740 1.58416319 0.12079658  0.00797049  0.26701254  589 LYS A C    
8887  O O    . LYS A 581 ? 1.18967271 1.58985567 1.70214653 0.13436668  0.01836311  0.25842506  589 LYS A O    
8888  C CB   . LYS A 581 ? 1.03414774 1.47098780 1.63624668 0.14179389  0.03813203  0.30402452  589 LYS A CB   
8889  C CG   . LYS A 581 ? 1.03395605 1.47818840 1.68688035 0.13193558  0.02463141  0.32142794  589 LYS A CG   
8890  C CD   . LYS A 581 ? 1.11561918 1.58067179 1.81912494 0.14658996  0.04315006  0.34807718  589 LYS A CD   
8891  C CE   . LYS A 581 ? 1.06300604 1.53509474 1.82036400 0.13622297  0.02809478  0.36551481  589 LYS A CE   
8892  N NZ   . LYS A 581 ? 1.04475856 1.53800058 1.85495925 0.14827596  0.04623122  0.39267790  589 LYS A NZ   
8893  H H    . LYS A 581 ? 0.94989783 1.35667253 1.44268203 0.14280009  0.03830391  0.25648785  589 LYS A H    
8894  H HA   . LYS A 581 ? 1.00167894 1.41866350 1.57269716 0.11253111  0.00816842  0.28260493  589 LYS A HA   
8895  H HB2  . LYS A 581 ? 1.03498781 1.47984362 1.64649439 0.14663066  0.04830025  0.31155837  589 LYS A HB2  
8896  H HB3  . LYS A 581 ? 1.04321194 1.47956133 1.63165295 0.15544230  0.04952807  0.30139714  589 LYS A HB3  
8897  H HG2  . LYS A 581 ? 1.05332851 1.49104393 1.69834352 0.13022262  0.01756898  0.31580633  589 LYS A HG2  
8898  H HG3  . LYS A 581 ? 1.04601145 1.48698604 1.70746970 0.11730530  0.00960687  0.32104051  589 LYS A HG3  
8899  H HD2  . LYS A 581 ? 1.08376205 1.55542350 1.79562545 0.14855886  0.05069129  0.35427743  589 LYS A HD2  
8900  H HD3  . LYS A 581 ? 1.09239340 1.55954766 1.78512585 0.16222432  0.05846313  0.34825820  589 LYS A HD3  
8901  H HE2  . LYS A 581 ? 1.07297039 1.54161191 1.82714581 0.13827589  0.02531637  0.36307427  589 LYS A HE2  
8902  H HE3  . LYS A 581 ? 1.06535745 1.53133106 1.82709789 0.12020265  0.00940027  0.36208886  589 LYS A HE3  
8903  H HZ1  . LYS A 581 ? 1.05676079 1.55482030 1.86052847 0.16427916  0.06440938  0.39590037  589 LYS A HZ1  
8904  H HZ2  . LYS A 581 ? 1.04791594 1.54452109 1.86276722 0.14605428  0.04844383  0.39554840  589 LYS A HZ2  
8905  H HZ3  . LYS A 581 ? 1.04905021 1.54714930 1.89518118 0.14246866  0.03723710  0.40420812  589 LYS A HZ3  
8906  N N    . VAL A 582 ? 0.92505807 1.32125986 1.47005808 0.10193721  -0.01495885 0.26551718  590 VAL A N    
8907  C CA   . VAL A 582 ? 1.04408276 1.42417336 1.55949152 0.09470726  -0.02796245 0.24996454  590 VAL A CA   
8908  C C    . VAL A 582 ? 1.06215894 1.44087291 1.60658169 0.08383105  -0.04624226 0.25951949  590 VAL A C    
8909  O O    . VAL A 582 ? 1.14273882 1.52893186 1.72488976 0.07686934  -0.05453502 0.27437961  590 VAL A O    
8910  C CB   . VAL A 582 ? 1.08696628 1.45146322 1.56206286 0.08255778  -0.03757540 0.23128222  590 VAL A CB   
8911  C CG1  . VAL A 582 ? 1.13799083 1.48824203 1.57450151 0.08384735  -0.03920832 0.21348001  590 VAL A CG1  
8912  C CG2  . VAL A 582 ? 1.14097881 1.50988293 1.60284376 0.08840303  -0.02409248 0.22780390  590 VAL A CG2  
8913  H H    . VAL A 582 ? 0.97592062 1.37599730 1.54491162 0.09396457  -0.02276236 0.27442765  590 VAL A H    
8914  H HA   . VAL A 582 ? 1.03564405 1.41548085 1.53835452 0.10595468  -0.01797840 0.24568017  590 VAL A HA   
8915  H HB   . VAL A 582 ? 1.09715474 1.45691991 1.57984686 0.06984493  -0.05228897 0.23304348  590 VAL A HB   
8916  H HG11 . VAL A 582 ? 1.12513220 1.47846901 1.55309296 0.09656379  -0.02624966 0.21079391  590 VAL A HG11 
8917  H HG12 . VAL A 582 ? 1.12485361 1.47177386 1.56831336 0.08012901  -0.04769845 0.21539669  590 VAL A HG12 
8918  H HG13 . VAL A 582 ? 1.12262559 1.46356285 1.53663743 0.07608174  -0.04485054 0.20316491  590 VAL A HG13 
8919  H HG21 . VAL A 582 ? 1.11954319 1.47825694 1.55540490 0.08152408  -0.02953079 0.21553177  590 VAL A HG21 
8920  H HG22 . VAL A 582 ? 1.11832702 1.49510264 1.60406065 0.08570415  -0.02457900 0.23848726  590 VAL A HG22 
8921  H HG23 . VAL A 582 ? 1.12315321 1.49666429 1.57891464 0.10204983  -0.00977295 0.22740458  590 VAL A HG23 
8922  N N    . GLU A 583 ? 1.02125108 1.39000392 1.54929101 0.08284437  -0.05301853 0.25125092  591 GLU A N    
8923  C CA   . GLU A 583 ? 1.06309724 1.42646027 1.60967755 0.07137644  -0.07279092 0.25701833  591 GLU A CA   
8924  C C    . GLU A 583 ? 1.10246718 1.44519019 1.60983133 0.05815233  -0.08923002 0.24002336  591 GLU A C    
8925  O O    . GLU A 583 ? 1.27178335 1.60644555 1.74547744 0.06283562  -0.08284410 0.22587398  591 GLU A O    
8926  C CB   . GLU A 583 ? 1.17703879 1.54814816 1.74357820 0.08366993  -0.06461397 0.26536822  591 GLU A CB   
8927  C CG   . GLU A 583 ? 1.23635030 1.60293365 1.82549286 0.07309247  -0.08463620 0.27281338  591 GLU A CG   
8928  C CD   . GLU A 583 ? 1.43245387 1.81170511 2.05482030 0.08616719  -0.07444873 0.28659692  591 GLU A CD   
8929  O OE1  . GLU A 583 ? 1.54141557 1.93760395 2.19920731 0.09579567  -0.06095502 0.30276179  591 GLU A OE1  
8930  O OE2  . GLU A 583 ? 1.38856459 1.76094532 2.00268674 0.08717709  -0.07925382 0.28209573  591 GLU A OE2  
8931  H H    . GLU A 583 ? 1.04279470 1.40753555 1.54748940 0.08982177  -0.04544400 0.24174750  591 GLU A H    
8932  H HA   . GLU A 583 ? 1.07992315 1.44781089 1.65240908 0.06508375  -0.08040670 0.26724216  591 GLU A HA   
8933  H HB2  . GLU A 583 ? 1.16435027 1.54839802 1.75424218 0.09328414  -0.05222221 0.27656263  591 GLU A HB2  
8934  H HB3  . GLU A 583 ? 1.16521668 1.53103352 1.70630646 0.09014430  -0.05792292 0.25484097  591 GLU A HB3  
8935  H HG2  . GLU A 583 ? 1.27021325 1.62416577 1.83389115 0.06716410  -0.09344804 0.26186660  591 GLU A HG2  
8936  H HG3  . GLU A 583 ? 1.26509333 1.63247585 1.87304819 0.06404991  -0.09575827 0.27992687  591 GLU A HG3  
8937  N N    . LEU A 584 ? 1.11347091 1.44689262 1.62597775 0.04248641  -0.11051757 0.24207166  592 LEU A N    
8938  C CA   . LEU A 584 ? 1.02171922 1.33464360 1.49992275 0.03070664  -0.12690015 0.22931358  592 LEU A CA   
8939  C C    . LEU A 584 ? 1.00213587 1.30993307 1.49876761 0.02501396  -0.14409128 0.23730043  592 LEU A C    
8940  O O    . LEU A 584 ? 0.95651150 1.26597047 1.48373830 0.01814283  -0.15879822 0.24919763  592 LEU A O    
8941  C CB   . LEU A 584 ? 1.13013315 1.43197989 1.59118986 0.01867223  -0.13865314 0.22351974  592 LEU A CB   
8942  C CG   . LEU A 584 ? 1.09573877 1.37498105 1.51471579 0.00855995  -0.15197435 0.20973098  592 LEU A CG   
8943  C CD1  . LEU A 584 ? 1.10915482 1.38066125 1.49907851 0.00406972  -0.14966947 0.19885063  592 LEU A CD1  
8944  C CD2  . LEU A 584 ? 1.13698840 1.40265369 1.56100249 -0.00233251 -0.17635730 0.21454221  592 LEU A CD2  
8945  H H    . LEU A 584 ? 1.08730268 1.42673659 1.62546921 0.03962729  -0.11501872 0.25208017  592 LEU A H    
8946  H HA   . LEU A 584 ? 1.05317330 1.36200106 1.50671709 0.03510398  -0.11891729 0.21929923  592 LEU A HA   
8947  H HB2  . LEU A 584 ? 1.08829474 1.39533758 1.54246342 0.02276511  -0.12718761 0.22011603  592 LEU A HB2  
8948  H HB3  . LEU A 584 ? 1.09613180 1.40040362 1.58201313 0.01390738  -0.14884205 0.23303907  592 LEU A HB3  
8949  H HG   . LEU A 584 ? 1.11094880 1.38799798 1.51496172 0.01284666  -0.14547782 0.20385355  592 LEU A HG   
8950  H HD11 . LEU A 584 ? 1.09684134 1.37510705 1.47963858 0.01098434  -0.13485251 0.19439682  592 LEU A HD11 
8951  H HD12 . LEU A 584 ? 1.11369669 1.37076855 1.47740138 -0.00153223 -0.15706928 0.19110084  592 LEU A HD12 
8952  H HD13 . LEU A 584 ? 1.10552311 1.37926447 1.51041079 0.00027691  -0.15568762 0.20429079  592 LEU A HD13 
8953  H HD21 . LEU A 584 ? 1.12742531 1.39813876 1.57210708 0.00002492  -0.17878403 0.22212574  592 LEU A HD21 
8954  H HD22 . LEU A 584 ? 1.12936938 1.39470387 1.56556892 -0.00710926 -0.18472756 0.21890624  592 LEU A HD22 
8955  H HD23 . LEU A 584 ? 1.13656223 1.38791025 1.53103137 -0.00663154 -0.18186633 0.20593037  592 LEU A HD23 
8956  N N    . ASP A 585 ? 0.98039055 1.28150368 1.45899987 0.02812501  -0.14264593 0.23056427  593 ASP A N    
8957  C CA   . ASP A 585 ? 1.03020298 1.32569408 1.52171445 0.02410869  -0.15716262 0.23671690  593 ASP A CA   
8958  C C    . ASP A 585 ? 0.98823869 1.26109946 1.44417644 0.01162466  -0.17507966 0.22681567  593 ASP A C    
8959  O O    . ASP A 585 ? 0.97279352 1.23574090 1.39081168 0.01108687  -0.16924259 0.21317831  593 ASP A O    
8960  C CB   . ASP A 585 ? 1.15975189 1.46263158 1.65763569 0.03630733  -0.14415404 0.23734306  593 ASP A CB   
8961  C CG   . ASP A 585 ? 1.44074225 1.76335073 1.96300042 0.05212120  -0.12241033 0.24472320  593 ASP A CG   
8962  O OD1  . ASP A 585 ? 1.64676929 1.97181439 2.14720845 0.06050479  -0.10597143 0.23532128  593 ASP A OD1  
8963  O OD2  . ASP A 585 ? 1.14420688 1.47897267 1.70692742 0.05686861  -0.12183350 0.26029494  593 ASP A OD2  
8964  H H    . ASP A 585 ? 0.99370790 1.29347038 1.45146465 0.03310622  -0.13237759 0.22170456  593 ASP A H    
8965  H HA   . ASP A 585 ? 1.03447819 1.33595943 1.55601907 0.02196318  -0.16431896 0.24809231  593 ASP A HA   
8966  H HB2  . ASP A 585 ? 1.18697608 1.48176920 1.65665650 0.03711013  -0.14067593 0.22627789  593 ASP A HB2  
8967  H HB3  . ASP A 585 ? 1.19048452 1.49179959 1.70344114 0.03374831  -0.15387660 0.24379629  593 ASP A HB3  
8968  N N    . TYR A 586 ? 1.02984238 1.29399657 1.49901235 0.00235547  -0.19705148 0.23450719  594 TYR A N    
8969  C CA   . TYR A 586 ? 0.98296082 1.22392285 1.41854239 -0.00872886 -0.21580182 0.22708434  594 TYR A CA   
8970  C C    . TYR A 586 ? 0.94156456 1.17335939 1.38771868 -0.01295087 -0.23469129 0.23437580  594 TYR A C    
8971  O O    . TYR A 586 ? 1.11446083 1.35851765 1.60248685 -0.01040819 -0.23810036 0.24739963  594 TYR A O    
8972  C CB   . TYR A 586 ? 1.08638477 1.32143915 1.52050591 -0.01627843 -0.22679363 0.22702809  594 TYR A CB   
8973  C CG   . TYR A 586 ? 1.03115273 1.27159286 1.50947344 -0.02063454 -0.24359415 0.24160177  594 TYR A CG   
8974  C CD1  . TYR A 586 ? 1.11140919 1.33387542 1.58869600 -0.02941813 -0.27082548 0.24469550  594 TYR A CD1  
8975  C CD2  . TYR A 586 ? 0.97037286 1.23185265 1.49017882 -0.01600714 -0.23347728 0.25224328  594 TYR A CD2  
8976  C CE1  . TYR A 586 ? 1.27433157 1.49990499 1.79419923 -0.03394553 -0.28916273 0.25778002  594 TYR A CE1  
8977  C CE2  . TYR A 586 ? 1.06503224 1.33122408 1.62951863 -0.02056570 -0.24969324 0.26665547  594 TYR A CE2  
8978  C CZ   . TYR A 586 ? 1.20825195 1.45635653 1.77437174 -0.02999643 -0.27872691 0.26924703  594 TYR A CZ   
8979  O OH   . TYR A 586 ? 1.17802310 1.42758298 1.78910851 -0.03536777 -0.29929593 0.28300792  594 TYR A OH   
8980  H H    . TYR A 586 ? 1.00662053 1.27898574 1.50675488 0.00362233  -0.20060122 0.24502531  594 TYR A H    
8981  H HA   . TYR A 586 ? 1.00170422 1.23585927 1.40719318 -0.00772867 -0.20857781 0.21707755  594 TYR A HA   
8982  H HB2  . TYR A 586 ? 1.06236339 1.28053200 1.46664047 -0.02177224 -0.23621039 0.21995963  594 TYR A HB2  
8983  H HB3  . TYR A 586 ? 1.03917587 1.28190935 1.46938491 -0.01279469 -0.21335226 0.22322653  594 TYR A HB3  
8984  H HD1  . TYR A 586 ? 1.14339089 1.35087872 1.59155488 -0.03188745 -0.27740616 0.23831680  594 TYR A HD1  
8985  H HD2  . TYR A 586 ? 0.99240792 1.26506793 1.51117826 -0.00919174 -0.21524370 0.25023940  594 TYR A HD2  
8986  H HE1  . TYR A 586 ? 1.23507833 1.44688427 1.75288773 -0.03944899 -0.30905592 0.25926983  594 TYR A HE1  
8987  H HE2  . TYR A 586 ? 1.06049395 1.34185779 1.65513527 -0.01679360 -0.24123241 0.27514535  594 TYR A HE2  
8989  N N    . PRO A 587 ? 0.91393948 1.12399578 1.32299268 -0.01867253 -0.24654828 0.22700697  595 PRO A N    
8990  C CA   . PRO A 587 ? 0.97989893 1.17912865 1.39514947 -0.02242626 -0.26548231 0.23369247  595 PRO A CA   
8991  C C    . PRO A 587 ? 1.15803385 1.35461187 1.60356140 -0.02878208 -0.28850257 0.24462138  595 PRO A C    
8992  O O    . PRO A 587 ? 1.21124053 1.39935422 1.64678574 -0.03402738 -0.29762486 0.24160358  595 PRO A O    
8993  C CB   . PRO A 587 ? 0.98890162 1.16364384 1.35172856 -0.02665560 -0.27142358 0.22287413  595 PRO A CB   
8994  C CG   . PRO A 587 ? 1.09190452 1.27072752 1.42890215 -0.02256206 -0.24921642 0.21113360  595 PRO A CG   
8995  C CD   . PRO A 587 ? 1.04691291 1.24156392 1.40684712 -0.02100838 -0.24155451 0.21296270  595 PRO A CD   
8996  H HA   . PRO A 587 ? 0.98911500 1.19777966 1.42065287 -0.01745135 -0.25840858 0.23751283  595 PRO A HA   
8997  H HB2  . PRO A 587 ? 1.03316188 1.19425869 1.38337040 -0.03208712 -0.28608662 0.22227514  595 PRO A HB2  
8998  H HB3  . PRO A 587 ? 1.02231586 1.19253564 1.38207269 -0.02589512 -0.27442589 0.22454277  595 PRO A HB3  
8999  H HG2  . PRO A 587 ? 1.06917799 1.23306763 1.37398696 -0.02573533 -0.25218251 0.20452015  595 PRO A HG2  
9000  H HG3  . PRO A 587 ? 1.04825222 1.23436797 1.38828874 -0.01744638 -0.23757006 0.20982437  595 PRO A HG3  
9001  H HD2  . PRO A 587 ? 1.03020477 1.21576977 1.37899518 -0.02599595 -0.25051793 0.21102074  595 PRO A HD2  
9002  H HD3  . PRO A 587 ? 1.00921285 1.21242249 1.36419952 -0.01611591 -0.22506073 0.20772214  595 PRO A HD3  
9003  N N    . THR A 588 ? 1.24485612 1.44670641 1.72624552 -0.02847228 -0.29932526 0.25681809  596 THR A N    
9004  C CA   . THR A 588 ? 1.22604489 1.42689967 1.74530220 -0.03408153 -0.32246533 0.26912895  596 THR A CA   
9005  C C    . THR A 588 ? 1.19276929 1.36371279 1.68034434 -0.04301623 -0.35157630 0.26462096  596 THR A C    
9006  O O    . THR A 588 ? 1.20479155 1.36945868 1.71603441 -0.04871204 -0.37462854 0.27171272  596 THR A O    
9007  C CB   . THR A 588 ? 1.15180588 1.36686230 1.71895504 -0.03047063 -0.32461450 0.28364974  596 THR A CB   
9008  O OG1  . THR A 588 ? 1.05585682 1.25733113 1.60104394 -0.03101100 -0.33227304 0.28109381  596 THR A OG1  
9009  C CG2  . THR A 588 ? 1.07393575 1.31705749 1.67254210 -0.01960725 -0.29620057 0.28918359  596 THR A CG2  
9010  H H    . THR A 588 ? 1.20804024 1.41396475 1.69134843 -0.02457039 -0.29245070 0.25755486  596 THR A H    
9011  H HA   . THR A 588 ? 1.19717884 1.40765774 1.73384714 -0.03382216 -0.31792745 0.27161437  596 THR A HA   
9012  H HB   . THR A 588 ? 1.13745463 1.35208595 1.73258603 -0.03450722 -0.34053168 0.29228133  596 THR A HB   
9014  H HG21 . THR A 588 ? 1.08705783 1.33824110 1.71582794 -0.01705008 -0.29790044 0.29875746  596 THR A HG21 
9015  H HG22 . THR A 588 ? 1.08471012 1.32789803 1.65724456 -0.01532786 -0.28156000 0.28041756  596 THR A HG22 
9016  H HG23 . THR A 588 ? 1.08125329 1.33360648 1.69596994 -0.01892603 -0.29105890 0.29217860  596 THR A HG23 
9017  N N    . LEU A 589 ? 1.09244549 1.24427605 1.52654231 -0.04333427 -0.35017580 0.25307411  597 LEU A N    
9018  C CA   . LEU A 589 ? 1.19573271 1.31653619 1.58800256 -0.04917990 -0.37345034 0.24695657  597 LEU A CA   
9019  C C    . LEU A 589 ? 1.17859411 1.29118550 1.56015480 -0.05322798 -0.38109735 0.24167067  597 LEU A C    
9020  O O    . LEU A 589 ? 1.19797409 1.28467000 1.55471849 -0.05776474 -0.40555745 0.23865940  597 LEU A O    
9021  C CB   . LEU A 589 ? 1.24841058 1.35338402 1.58678675 -0.04685416 -0.36407909 0.23685980  597 LEU A CB   
9022  C CG   . LEU A 589 ? 1.25567937 1.36151373 1.55804181 -0.04423521 -0.34093517 0.22444797  597 LEU A CG   
9023  C CD1  . LEU A 589 ? 1.27158737 1.35179806 1.52767515 -0.04779150 -0.35188669 0.21536447  597 LEU A CD1  
9024  C CD2  . LEU A 589 ? 1.25082254 1.35774708 1.53302908 -0.03952365 -0.32361269 0.22075897  597 LEU A CD2  
9025  H H    . LEU A 589 ? 1.12774611 1.28555119 1.55126238 -0.03914506 -0.33411351 0.24931359  597 LEU A H    
9026  H HA   . LEU A 589 ? 1.19696629 1.31133211 1.60511684 -0.05165879 -0.39205170 0.25391477  597 LEU A HA   
9027  H HB2  . LEU A 589 ? 1.26801264 1.35186028 1.58251846 -0.04958715 -0.38143745 0.23559594  597 LEU A HB2  
9028  H HB3  . LEU A 589 ? 1.23485398 1.34791791 1.58510852 -0.04399364 -0.35748252 0.24053511  597 LEU A HB3  
9029  H HG   . LEU A 589 ? 1.22852242 1.35212469 1.55362988 -0.04249731 -0.32881272 0.22518399  597 LEU A HG   
9030  H HD11 . LEU A 589 ? 1.27523005 1.35652745 1.54643822 -0.05048718 -0.36114034 0.21701866  597 LEU A HD11 
9031  H HD12 . LEU A 589 ? 1.26773834 1.34891033 1.50193572 -0.04581895 -0.33614188 0.20814373  597 LEU A HD12 
9032  H HD13 . LEU A 589 ? 1.29782259 1.35915542 1.53139853 -0.04881952 -0.36537445 0.21537952  597 LEU A HD13 
9033  H HD21 . LEU A 589 ? 1.23378134 1.35725069 1.54469705 -0.03648230 -0.31545654 0.22544225  597 LEU A HD21 
9034  H HD22 . LEU A 589 ? 1.27043438 1.36131728 1.53353894 -0.04073992 -0.33471167 0.22158037  597 LEU A HD22 
9035  H HD23 . LEU A 589 ? 1.24534154 1.35193825 1.50575352 -0.03801467 -0.30996084 0.21319687  597 LEU A HD23 
9036  N N    . PHE A 590 ? 1.22448683 1.35744274 1.62216949 -0.05080567 -0.36057800 0.24014106  598 PHE A N    
9037  C CA   . PHE A 590 ? 1.18279493 1.31114888 1.57525015 -0.05432462 -0.36542857 0.23576711  598 PHE A CA   
9038  C C    . PHE A 590 ? 1.23143494 1.37501717 1.68359041 -0.05686821 -0.37627372 0.24884312  598 PHE A C    
9039  O O    . PHE A 590 ? 1.11719155 1.28451276 1.61825061 -0.05330265 -0.36706889 0.26102385  598 PHE A O    
9040  C CB   . PHE A 590 ? 1.10208225 1.24350178 1.47681487 -0.04997476 -0.33618489 0.22669452  598 PHE A CB   
9041  C CG   . PHE A 590 ? 1.10075188 1.22736669 1.41848183 -0.04803256 -0.32429641 0.21339142  598 PHE A CG   
9042  C CD1  . PHE A 590 ? 1.10610056 1.20670748 1.37694907 -0.05139789 -0.33484036 0.20367566  598 PHE A CD1  
9043  C CD2  . PHE A 590 ? 1.00675631 1.14548826 1.31945157 -0.04211847 -0.30187148 0.21091197  598 PHE A CD2  
9044  C CE1  . PHE A 590 ? 1.04545069 1.13363206 1.26773691 -0.04896026 -0.32195911 0.19338429  598 PHE A CE1  
9045  C CE2  . PHE A 590 ? 1.03111553 1.15720403 1.29721510 -0.04058813 -0.29091874 0.20008470  598 PHE A CE2  
9046  C CZ   . PHE A 590 ? 1.00762165 1.10958719 1.22995162 -0.04399819 -0.29973513 0.19198290  598 PHE A CZ   
9047  H H    . PHE A 590 ? 1.17607605 1.32572103 1.58709025 -0.04634835 -0.34277722 0.24159500  598 PHE A H    
9048  H HA   . PHE A 590 ? 1.21426797 1.32030046 1.57552743 -0.05752081 -0.38070098 0.23018771  598 PHE A HA   
9049  H HB2  . PHE A 590 ? 1.09199381 1.25341165 1.49310398 -0.04563540 -0.32117081 0.23159736  598 PHE A HB2  
9050  H HB3  . PHE A 590 ? 1.11263621 1.25405133 1.49125946 -0.05218045 -0.33895099 0.22547320  598 PHE A HB3  
9051  H HD1  . PHE A 590 ? 1.10746717 1.19829929 1.38040829 -0.05496094 -0.35111603 0.20454267  598 PHE A HD1  
9052  H HD2  . PHE A 590 ? 1.01490140 1.17010903 1.35685611 -0.03880072 -0.29423800 0.21687862  598 PHE A HD2  
9053  H HE1  . PHE A 590 ? 1.07504857 1.14540946 1.26545668 -0.05034323 -0.32809603 0.18748388  598 PHE A HE1  
9054  H HE2  . PHE A 590 ? 1.00558937 1.13940537 1.27056742 -0.03674248 -0.27706134 0.19848582  598 PHE A HE2  
9055  H HZ   . PHE A 590 ? 1.02909350 1.12279344 1.22162318 -0.04253824 -0.29141250 0.18588063  598 PHE A HZ   
9056  N N    . LYS A 591 ? 1.31813717 1.44714069 1.76531935 -0.06244302 -0.39516246 0.24625587  599 LYS A N    
9057  C CA   . LYS A 591 ? 1.53320920 1.67591715 2.03365350 -0.06526593 -0.40317383 0.25697851  599 LYS A CA   
9058  C C    . LYS A 591 ? 1.45486164 1.60616040 1.94499290 -0.06417301 -0.38497704 0.25002050  599 LYS A C    
9059  O O    . LYS A 591 ? 1.29676914 1.42798185 1.73943257 -0.06639045 -0.38892871 0.23673710  599 LYS A O    
9060  C CB   . LYS A 591 ? 1.52422583 1.64310706 2.03414822 -0.07249729 -0.44254386 0.26070285  599 LYS A CB   
9061  C CG   . LYS A 591 ? 1.51051033 1.64434052 2.09060693 -0.07597546 -0.45600483 0.27649030  599 LYS A CG   
9062  C CD   . LYS A 591 ? 1.44880104 1.57403016 2.03341651 -0.08088157 -0.46944323 0.27349773  599 LYS A CD   
9063  C CE   . LYS A 591 ? 1.42069530 1.51272476 1.99495590 -0.08749118 -0.51139438 0.27075097  599 LYS A CE   
9064  N NZ   . LYS A 591 ? 1.42086637 1.50287676 2.00052357 -0.09199817 -0.52644610 0.26743615  599 LYS A NZ   
9065  H H    . LYS A 591 ? 1.36272740 1.47176075 1.77157521 -0.06424094 -0.40342742 0.23760174  599 LYS A H    
9066  H HA   . LYS A 591 ? 1.44539738 1.60798788 1.98475039 -0.06236632 -0.39416081 0.26726937  599 LYS A HA   
9067  H HB2  . LYS A 591 ? 1.54250050 1.65247810 2.04573894 -0.07252506 -0.45233053 0.26219738  599 LYS A HB2  
9068  H HB3  . LYS A 591 ? 1.54781985 1.64751196 2.02222157 -0.07467562 -0.45146036 0.25100464  599 LYS A HB3  
9069  H HG2  . LYS A 591 ? 1.47109938 1.62946963 2.08271980 -0.07201913 -0.43599504 0.28436270  599 LYS A HG2  
9070  H HG3  . LYS A 591 ? 1.50780225 1.63374138 2.10501671 -0.07849567 -0.47618666 0.28270397  599 LYS A HG3  
9071  H HD2  . LYS A 591 ? 1.44603133 1.56760693 1.99413741 -0.07933684 -0.45622987 0.26283902  599 LYS A HD2  
9072  H HD3  . LYS A 591 ? 1.43066299 1.57575548 2.06216478 -0.08069331 -0.46333539 0.28418121  599 LYS A HD3  
9073  H HE2  . LYS A 591 ? 1.43658543 1.53208280 2.04831505 -0.08919726 -0.52528995 0.28142416  599 LYS A HE2  
9074  H HE3  . LYS A 591 ? 1.45236945 1.52423191 1.97827983 -0.08665502 -0.51630038 0.26066309  599 LYS A HE3  
9075  H HZ1  . LYS A 591 ? 1.40420890 1.50673389 2.02426672 -0.09200092 -0.51652169 0.27603078  599 LYS A HZ1  
9076  H HZ2  . LYS A 591 ? 1.42988849 1.50217342 1.96769929 -0.09083917 -0.51899683 0.25604546  599 LYS A HZ2  
9077  H HZ3  . LYS A 591 ? 1.44670415 1.51109982 2.03134942 -0.09565379 -0.55347824 0.26830220  599 LYS A HZ3  
9078  N N    . ALA A 592 ? 1.33154476 1.51297927 1.86610329 -0.05967271 -0.36363024 0.25966054  600 ALA A N    
9079  C CA   . ALA A 592 ? 1.32822442 1.52114034 1.85871935 -0.05753979 -0.34439218 0.25510156  600 ALA A CA   
9080  C C    . ALA A 592 ? 1.31688046 1.50623465 1.87815595 -0.06388789 -0.36430117 0.26117688  600 ALA A C    
9081  O O    . ALA A 592 ? 1.47250068 1.66538608 2.08285809 -0.06713015 -0.38308689 0.27511668  600 ALA A O    
9082  C CB   . ALA A 592 ? 1.13204932 1.35619605 1.69123769 -0.04818364 -0.31260788 0.26249388  600 ALA A CB   
9083  H H    . ALA A 592 ? 1.34749234 1.54234827 1.91543925 -0.05732471 -0.36074314 0.26971555  600 ALA A H    
9084  H HA   . ALA A 592 ? 1.29495764 1.47544408 1.78121567 -0.05770953 -0.34000278 0.24268250  600 ALA A HA   
9085  H HB1  . ALA A 592 ? 1.17504203 1.39983225 1.71583641 -0.04428937 -0.30246267 0.25840697  600 ALA A HB1  
9086  H HB2  . ALA A 592 ? 1.17203772 1.40898681 1.77531362 -0.04727738 -0.31511575 0.27549353  600 ALA A HB2  
9087  H HB3  . ALA A 592 ? 1.16827035 1.39844918 1.72014952 -0.04639003 -0.29985693 0.25853738  600 ALA A HB3  
9088  N N    . GLU A 593 ? 1.33372927 1.51489615 1.86588454 -0.06573054 -0.36100128 0.25040716  601 GLU A N    
9089  C CA   . GLU A 593 ? 1.21092510 1.39386010 1.77315772 -0.07016917 -0.37206054 0.25546396  601 GLU A CA   
9090  C C    . GLU A 593 ? 1.15245926 1.34895968 1.69971299 -0.06596743 -0.34446484 0.24901143  601 GLU A C    
9091  O O    . GLU A 593 ? 1.21272850 1.41041112 1.71912909 -0.06105758 -0.32300207 0.23809451  601 GLU A O    
9092  C CB   . GLU A 593 ? 1.32911754 1.47840416 1.86538053 -0.07807580 -0.40667823 0.24713470  601 GLU A CB   
9093  C CG   . GLU A 593 ? 1.56766415 1.70697939 2.13838530 -0.08265156 -0.43828440 0.25789621  601 GLU A CG   
9094  C CD   . GLU A 593 ? 1.64969039 1.75013840 2.18247986 -0.08831184 -0.47402635 0.24740647  601 GLU A CD   
9095  O OE1  . GLU A 593 ? 1.67518687 1.75671649 2.17068839 -0.08735351 -0.48328879 0.24153155  601 GLU A OE1  
9096  O OE2  . GLU A 593 ? 1.52966940 1.61802030 2.06936169 -0.09284860 -0.49247062 0.24528819  601 GLU A OE2  
9097  H H    . GLU A 593 ? 1.30153298 1.47549236 1.79368401 -0.06410541 -0.35138211 0.23951474  601 GLU A H    
9098  H HA   . GLU A 593 ? 1.23530829 1.43317294 1.84655857 -0.06990483 -0.37416422 0.26927277  601 GLU A HA   
9099  H HB2  . GLU A 593 ? 1.36623764 1.49922872 1.85381591 -0.07746181 -0.40575609 0.23508976  601 GLU A HB2  
9100  H HB3  . GLU A 593 ? 1.35265803 1.50164366 1.89705050 -0.08034809 -0.40982634 0.24652037  601 GLU A HB3  
9101  H HG2  . GLU A 593 ? 1.51330757 1.66647887 2.13354588 -0.08406750 -0.44188508 0.26986378  601 GLU A HG2  
9102  H HG3  . GLU A 593 ? 1.51845598 1.66321552 2.09030032 -0.07991631 -0.43227550 0.26099491  601 GLU A HG3  
9103  N N    . LEU A 594 ? 1.22407293 1.43149590 1.80889106 -0.06778489 -0.34565264 0.25702161  602 LEU A N    
9104  C CA   . LEU A 594 ? 1.10220897 1.31997180 1.67520213 -0.06479271 -0.32403550 0.25152746  602 LEU A CA   
9105  C C    . LEU A 594 ? 1.13147378 1.32839513 1.69141436 -0.07251862 -0.34588155 0.24415232  602 LEU A C    
9106  O O    . LEU A 594 ? 0.91700172 1.10492265 1.50990009 -0.07886249 -0.37353688 0.25183392  602 LEU A O    
9107  C CB   . LEU A 594 ? 1.02502346 1.27598536 1.65588343 -0.05830763 -0.30282184 0.26921952  602 LEU A CB   
9108  C CG   . LEU A 594 ? 1.02060914 1.28686571 1.63962650 -0.05200448 -0.27408227 0.26513731  602 LEU A CG   
9109  C CD1  . LEU A 594 ? 1.05056834 1.31918561 1.62402201 -0.04429077 -0.25007156 0.25309378  602 LEU A CD1  
9110  C CD2  . LEU A 594 ? 0.91453230 1.20964813 1.59554708 -0.04617846 -0.25901645 0.28532666  602 LEU A CD2  
9111  H H    . LEU A 594 ? 1.18474364 1.39322424 1.80576003 -0.07105404 -0.36103004 0.26684278  602 LEU A H    
9112  H HA   . LEU A 594 ? 1.11041200 1.32602346 1.64554715 -0.06132802 -0.30932027 0.24125919  602 LEU A HA   
9113  H HB2  . LEU A 594 ? 1.03451586 1.29559946 1.67690575 -0.05365719 -0.29414058 0.27497557  602 LEU A HB2  
9114  H HB3  . LEU A 594 ? 1.04341400 1.29628348 1.71257710 -0.06220493 -0.31707332 0.27943033  602 LEU A HB3  
9115  H HG   . LEU A 594 ? 1.01566005 1.26967514 1.61530519 -0.05664669 -0.28211755 0.25698557  602 LEU A HG   
9116  H HD11 . LEU A 594 ? 1.05010641 1.30079877 1.58343399 -0.04792695 -0.25728598 0.24025306  602 LEU A HD11 
9117  H HD12 . LEU A 594 ? 1.02468371 1.30578494 1.59778988 -0.03885897 -0.23106898 0.25294399  602 LEU A HD12 
9118  H HD13 . LEU A 594 ? 1.03557706 1.31064081 1.62085593 -0.04076450 -0.24672344 0.25861079  602 LEU A HD13 
9119  H HD21 . LEU A 594 ? 0.94517791 1.23796415 1.65507448 -0.05169683 -0.27475825 0.29238454  602 LEU A HD21 
9120  H HD22 . LEU A 594 ? 0.93402660 1.24030519 1.63676882 -0.04150029 -0.25262046 0.29439849  602 LEU A HD22 
9121  H HD23 . LEU A 594 ? 0.92903996 1.23338771 1.59958720 -0.04110654 -0.23998004 0.28256577  602 LEU A HD23 
9122  N N    . GLU A 595 ? 1.09255111 1.28090143 1.60448098 -0.07165232 -0.33397964 0.22888923  603 GLU A N    
9123  C CA   . GLU A 595 ? 1.06008005 1.23212349 1.56052935 -0.07722659 -0.34910470 0.22190647  603 GLU A CA   
9124  C C    . GLU A 595 ? 0.97860026 1.17272651 1.49470794 -0.07360458 -0.32439637 0.22448562  603 GLU A C    
9125  O O    . GLU A 595 ? 0.98506904 1.19236946 1.48017454 -0.06689770 -0.29640776 0.21974739  603 GLU A O    
9126  C CB   . GLU A 595 ? 1.18613422 1.32815135 1.61569762 -0.07856973 -0.35535780 0.20208210  603 GLU A CB   
9127  C CG   . GLU A 595 ? 1.41992617 1.53833091 1.82972312 -0.08086160 -0.37940502 0.19986188  603 GLU A CG   
9128  C CD   . GLU A 595 ? 1.45699835 1.54631448 1.79511034 -0.07999638 -0.38195255 0.18227942  603 GLU A CD   
9129  O OE1  . GLU A 595 ? 1.37470388 1.44069612 1.69458723 -0.08161116 -0.40520164 0.18064852  603 GLU A OE1  
9130  O OE2  . GLU A 595 ? 1.21978533 1.31061053 1.52515268 -0.07733045 -0.36125726 0.17201838  603 GLU A OE2  
9131  H H    . GLU A 595 ? 1.08293986 1.27543592 1.56964779 -0.06736983 -0.31637639 0.22277255  603 GLU A H    
9132  H HA   . GLU A 595 ? 1.08573461 1.25203872 1.61488867 -0.08173060 -0.37047112 0.22884285  603 GLU A HA   
9133  H HB2  . GLU A 595 ? 1.18866432 1.33737671 1.59414887 -0.07436814 -0.33428666 0.19612414  603 GLU A HB2  
9134  H HB3  . GLU A 595 ? 1.21101618 1.34214449 1.63258219 -0.08157425 -0.36460161 0.19723998  603 GLU A HB3  
9135  H HG2  . GLU A 595 ? 1.38503850 1.49442196 1.81654489 -0.08508589 -0.40231296 0.20463009  603 GLU A HG2  
9136  H HG3  . GLU A 595 ? 1.35826302 1.48891199 1.78223002 -0.07822945 -0.37121668 0.20610577  603 GLU A HG3  
9137  N N    . THR A 596 ? 1.05565453 1.25233221 1.60858893 -0.07787042 -0.33631590 0.23199138  604 THR A N    
9138  C CA   . THR A 596 ? 1.11360240 1.32812786 1.67812920 -0.07482356 -0.31497589 0.23388319  604 THR A CA   
9139  C C    . THR A 596 ? 1.15884829 1.35023618 1.67243159 -0.07848216 -0.32117692 0.21563518  604 THR A C    
9140  O O    . THR A 596 ? 1.11066473 1.27385378 1.60368955 -0.08458599 -0.34935883 0.20772371  604 THR A O    
9141  C CB   . THR A 596 ? 0.99613404 1.22863984 1.63340783 -0.07662933 -0.32181025 0.25434619  604 THR A CB   
9142  O OG1  . THR A 596 ? 0.98087740 1.23164356 1.65666199 -0.07222944 -0.31519434 0.26966527  604 THR A OG1  
9143  C CG2  . THR A 596 ? 0.99639529 1.25028789 1.65053976 -0.07204112 -0.29725716 0.25941390  604 THR A CG2  
9144  H H    . THR A 596 ? 1.06685603 1.25360703 1.63844645 -0.08265403 -0.35855362 0.23610456  604 THR A H    
9145  H HA   . THR A 596 ? 1.06451833 1.29403758 1.62254655 -0.06848740 -0.29175028 0.23418394  604 THR A HA   
9146  H HB   . THR A 596 ? 1.03448129 1.25174439 1.68128872 -0.08309785 -0.34654137 0.25422293  604 THR A HB   
9148  H HG21 . THR A 596 ? 0.98404336 1.25081539 1.68707442 -0.07243685 -0.29979190 0.27422708  604 THR A HG21 
9149  H HG22 . THR A 596 ? 0.97593218 1.24267125 1.61743975 -0.06512377 -0.27421409 0.25849092  604 THR A HG22 
9150  H HG23 . THR A 596 ? 0.99734521 1.23882675 1.62640512 -0.07516599 -0.30205876 0.24910739  604 THR A HG23 
9151  N N    . ILE A 597 ? 1.08768022 1.28921878 1.57790995 -0.07384618 -0.29514295 0.20844200  605 ILE A N    
9152  C CA   . ILE A 597 ? 1.06145060 1.24267173 1.50265789 -0.07631088 -0.29734278 0.19128567  605 ILE A CA   
9153  C C    . ILE A 597 ? 1.13596463 1.33338332 1.60313058 -0.07562125 -0.28524688 0.19625247  605 ILE A C    
9154  O O    . ILE A 597 ? 1.23512852 1.45320523 1.70143819 -0.06884621 -0.25680611 0.19748390  605 ILE A O    
9155  C CB   . ILE A 597 ? 1.09927082 1.27392340 1.48206949 -0.07163982 -0.27852669 0.17629707  605 ILE A CB   
9156  C CG1  . ILE A 597 ? 1.14120328 1.29674554 1.49668932 -0.07268225 -0.29266864 0.17170325  605 ILE A CG1  
9157  C CG2  . ILE A 597 ? 1.13122702 1.29079878 1.46826065 -0.07243074 -0.27330884 0.16046239  605 ILE A CG2  
9158  C CD1  . ILE A 597 ? 1.09203601 1.24678600 1.40330887 -0.06735193 -0.27193812 0.16153985  605 ILE A CD1  
9159  H H    . ILE A 597 ? 1.07326686 1.29442298 1.57837403 -0.06855352 -0.27561027 0.21448153  605 ILE A H    
9160  H HA   . ILE A 597 ? 1.11457515 1.27538514 1.54649305 -0.08119841 -0.31985003 0.18720816  605 ILE A HA   
9161  H HB   . ILE A 597 ? 1.08080494 1.27477407 1.47480011 -0.06646529 -0.25865188 0.18074590  605 ILE A HB   
9162  H HG12 . ILE A 597 ? 1.14842474 1.28218269 1.48477995 -0.07659944 -0.31143287 0.16560829  605 ILE A HG12 
9163  H HG13 . ILE A 597 ? 1.12301993 1.28721476 1.51038349 -0.07280374 -0.29833490 0.18214470  605 ILE A HG13 
9164  H HG21 . ILE A 597 ? 1.12321281 1.27905095 1.42744720 -0.06954467 -0.26194593 0.15238506  605 ILE A HG21 
9165  H HG22 . ILE A 597 ? 1.14471793 1.28449535 1.46965742 -0.07668683 -0.29253337 0.15583664  605 ILE A HG22 
9166  H HG23 . ILE A 597 ? 1.11029327 1.28333020 1.46351838 -0.07115604 -0.26223272 0.16338760  605 ILE A HG23 
9167  H HD11 . ILE A 597 ? 1.08402181 1.25873065 1.41041970 -0.06287935 -0.25320423 0.16579807  605 ILE A HD11 
9168  H HD12 . ILE A 597 ? 1.11602569 1.26205933 1.41838062 -0.06771087 -0.28031403 0.16159716  605 ILE A HD12 
9169  H HD13 . ILE A 597 ? 1.11259246 1.25514281 1.39001107 -0.06768385 -0.26922601 0.15103626  605 ILE A HD13 
9170  N N    . GLN A 598 ? 1.18816483 1.37637329 1.68107677 -0.08205060 -0.30751723 0.20004317  606 GLN A N    
9171  C CA   . GLN A 598 ? 1.17971277 1.38176465 1.69707537 -0.08182586 -0.29724085 0.20484808  606 GLN A CA   
9172  C C    . GLN A 598 ? 1.28612435 1.48113859 1.74801958 -0.07912424 -0.27940986 0.18744297  606 GLN A C    
9173  O O    . GLN A 598 ? 1.19985795 1.37018204 1.60832477 -0.08065830 -0.28679234 0.17107683  606 GLN A O    
9174  C CB   . GLN A 598 ? 1.24793780 1.44177175 1.80675387 -0.08925129 -0.32465619 0.21256784  606 GLN A CB   
9175  C CG   . GLN A 598 ? 1.43327451 1.65556121 2.06964970 -0.08832367 -0.32040745 0.23696311  606 GLN A CG   
9176  C CD   . GLN A 598 ? 1.50933278 1.74122429 2.18632746 -0.08774458 -0.32794261 0.25216874  606 GLN A CD   
9177  O OE1  . GLN A 598 ? 1.28556192 1.54318726 1.98430073 -0.08015619 -0.30344719 0.26407427  606 GLN A OE1  
9178  N NE2  . GLN A 598 ? 1.36236286 1.57366335 2.05354404 -0.09511107 -0.36271334 0.25303811  606 GLN A NE2  
9179  H H    . GLN A 598 ? 1.19691539 1.36959076 1.69227862 -0.08639959 -0.32974946 0.19964156  606 GLN A H    
9180  H HA   . GLN A 598 ? 1.19207454 1.41727602 1.73936653 -0.07717674 -0.28018957 0.21633598  606 GLN A HA   
9181  H HB2  . GLN A 598 ? 1.29728711 1.47185850 1.84785676 -0.09331169 -0.34739608 0.20880902  606 GLN A HB2  
9182  H HB3  . GLN A 598 ? 1.28046918 1.46712828 1.82297492 -0.09063467 -0.32445207 0.20503055  606 GLN A HB3  
9183  H HG2  . GLN A 598 ? 1.40745008 1.62394762 2.06664109 -0.09310642 -0.33604130 0.24013646  606 GLN A HG2  
9184  H HG3  . GLN A 598 ? 1.37950766 1.62103188 2.02123189 -0.08277190 -0.29613951 0.24119011  606 GLN A HG3  
9185  H HE21 . GLN A 598 ? 1.42940164 1.62137568 2.10512090 -0.09970063 -0.38076675 0.24462509  606 GLN A HE21 
9186  H HE22 . GLN A 598 ? 1.41192949 1.62814212 2.12754488 -0.09509185 -0.36827472 0.26187864  606 GLN A HE22 
9187  N N    . LEU A 599 ? 1.30001402 1.51763701 1.77469516 -0.07395054 -0.25386545 0.19187444  607 LEU A N    
9188  C CA   . LEU A 599 ? 1.16867077 1.38165820 1.59650946 -0.07123613 -0.23667607 0.17672017  607 LEU A CA   
9189  C C    . LEU A 599 ? 1.17693424 1.38772428 1.61686444 -0.07485686 -0.24155375 0.17633131  607 LEU A C    
9190  O O    . LEU A 599 ? 1.20056725 1.43372083 1.67969322 -0.07201098 -0.22869684 0.18888241  607 LEU A O    
9191  C CB   . LEU A 599 ? 1.21772122 1.45409501 1.64192510 -0.06169240 -0.20518018 0.17923935  607 LEU A CB   
9192  C CG   . LEU A 599 ? 1.13542128 1.36965573 1.54049885 -0.05849314 -0.20196977 0.17652306  607 LEU A CG   
9193  C CD1  . LEU A 599 ? 1.15074134 1.40572584 1.55188775 -0.04826977 -0.17313728 0.17814374  607 LEU A CD1  
9194  C CD2  . LEU A 599 ? 1.13357711 1.33879566 1.48356390 -0.06288284 -0.21380518 0.15858984  607 LEU A CD2  
9195  H H    . LEU A 599 ? 1.24690723 1.48268533 1.76008880 -0.07172056 -0.24708343 0.20484295  607 LEU A H    
9196  H HA   . LEU A 599 ? 1.22072744 1.41446948 1.61078703 -0.07317266 -0.24446326 0.16491738  607 LEU A HA   
9197  H HB2  . LEU A 599 ? 1.16735363 1.42222953 1.62868571 -0.05861280 -0.19741257 0.19210505  607 LEU A HB2  
9198  H HB3  . LEU A 599 ? 1.17667568 1.41106987 1.57440746 -0.05999342 -0.19415036 0.17006914  607 LEU A HB3  
9199  H HG   . LEU A 599 ? 1.15749598 1.39356220 1.58959508 -0.06026805 -0.21339008 0.18580562  607 LEU A HG   
9200  H HD11 . LEU A 599 ? 1.12869549 1.40099525 1.56425416 -0.04444886 -0.16574422 0.19049986  607 LEU A HD11 
9201  H HD12 . LEU A 599 ? 1.14100051 1.39255559 1.52880502 -0.04683741 -0.17288567 0.17547084  607 LEU A HD12 
9202  H HD13 . LEU A 599 ? 1.13522744 1.38905048 1.51284432 -0.04644063 -0.16243839 0.16965783  607 LEU A HD13 
9203  H HD21 . LEU A 599 ? 1.15807641 1.34932315 1.51152360 -0.06788393 -0.23411533 0.15913978  607 LEU A HD21 
9204  H HD22 . LEU A 599 ? 1.14272296 1.34269285 1.47260761 -0.06330925 -0.20898689 0.15059346  607 LEU A HD22 
9205  H HD23 . LEU A 599 ? 1.13973582 1.34494638 1.47085690 -0.05974860 -0.20585202 0.15480098  607 LEU A HD23 
9206  N N    . ASP A 600 ? 1.26133406 1.44294238 1.66766334 -0.08073165 -0.26225078 0.16258509  608 ASP A N    
9207  C CA   . ASP A 600 ? 1.25994122 1.43121660 1.66960835 -0.08514591 -0.27321944 0.15875919  608 ASP A CA   
9208  C C    . ASP A 600 ? 1.12756884 1.30151963 1.50033343 -0.08131841 -0.24994035 0.14708421  608 ASP A C    
9209  O O    . ASP A 600 ? 1.16983986 1.35090256 1.55989707 -0.08214422 -0.24580292 0.14957151  608 ASP A O    
9210  C CB   . ASP A 600 ? 1.44053316 1.57737446 1.83030081 -0.09152158 -0.30725685 0.14955497  608 ASP A CB   
9211  C CG   . ASP A 600 ? 1.59498096 1.72806787 2.02700686 -0.09590321 -0.33418724 0.16171479  608 ASP A CG   
9212  O OD1  . ASP A 600 ? 1.48928344 1.64463878 1.98338962 -0.09702540 -0.33389977 0.17966783  608 ASP A OD1  
9213  O OD2  . ASP A 600 ? 1.55619407 1.66355562 1.96024060 -0.09780199 -0.35579932 0.15401091  608 ASP A OD2  
9214  H H    . ASP A 600 ? 1.25926971 1.42565203 1.63785410 -0.08149846 -0.27006719 0.15514573  608 ASP A H    
9215  H HA   . ASP A 600 ? 1.25316119 1.43918443 1.70633233 -0.08586045 -0.27361560 0.17125657  608 ASP A HA   
9216  H HB2  . ASP A 600 ? 1.44688749 1.56883895 1.79382730 -0.09010074 -0.30651224 0.13843137  608 ASP A HB2  
9217  H HB3  . ASP A 600 ? 1.44201696 1.57085967 1.83067870 -0.09387775 -0.31386369 0.14569008  608 ASP A HB3  
9218  N N    . ASP A 601 ? 1.15396023 1.32341802 1.48047984 -0.07709503 -0.23482539 0.13572568  609 ASP A N    
9219  C CA   . ASP A 601 ? 1.17483521 1.34578419 1.46590340 -0.07335957 -0.21328048 0.12427182  609 ASP A CA   
9220  C C    . ASP A 601 ? 1.19460464 1.39693666 1.51073050 -0.06658701 -0.18601087 0.13353130  609 ASP A C    
9221  O O    . ASP A 601 ? 1.12049317 1.33659601 1.43781352 -0.06087084 -0.17157546 0.13728088  609 ASP A O    
9222  C CB   . ASP A 601 ? 1.26852262 1.42115104 1.50464511 -0.07158258 -0.20953514 0.10980038  609 ASP A CB   
9223  C CG   . ASP A 601 ? 1.28258348 1.43220830 1.47909498 -0.06824805 -0.18998301 0.09691679  609 ASP A CG   
9224  O OD1  . ASP A 601 ? 1.09547484 1.25949967 1.30462146 -0.06655426 -0.17626008 0.09819335  609 ASP A OD1  
9225  O OD2  . ASP A 601 ? 1.28095770 1.41329122 1.43498325 -0.06715977 -0.18880676 0.08630560  609 ASP A OD2  
9226  H H    . ASP A 601 ? 1.16240501 1.32746041 1.48047519 -0.07661410 -0.23859827 0.13539177  609 ASP A H    
9227  H HA   . ASP A 601 ? 1.20251465 1.36389387 1.48849773 -0.07615384 -0.22013201 0.11980501  609 ASP A HA   
9228  H HB2  . ASP A 601 ? 1.27561057 1.40776587 1.49644792 -0.07489070 -0.22723515 0.10509294  609 ASP A HB2  
9229  H HB3  . ASP A 601 ? 1.24689901 1.40799594 1.48774374 -0.06903666 -0.20379496 0.11385147  609 ASP A HB3  
9230  N N    . PRO A 602 ? 1.25331879 1.46657836 1.58610511 -0.06585516 -0.17721786 0.13660455  610 PRO A N    
9231  C CA   . PRO A 602 ? 1.26794922 1.50862741 1.62034512 -0.05781413 -0.15156601 0.14531010  610 PRO A CA   
9232  C C    . PRO A 602 ? 1.17048752 1.41641879 1.48900926 -0.05036373 -0.13018604 0.13673995  610 PRO A C    
9233  O O    . PRO A 602 ? 1.09902525 1.36603367 1.43389201 -0.04196713 -0.11184547 0.14517149  610 PRO A O    
9234  C CB   . PRO A 602 ? 1.40312874 1.64579451 1.76326156 -0.05941003 -0.14875954 0.14468434  610 PRO A CB   
9235  C CG   . PRO A 602 ? 1.46608400 1.67944896 1.79409456 -0.06716827 -0.16857095 0.12997158  610 PRO A CG   
9236  C CD   . PRO A 602 ? 1.31558931 1.51393127 1.64661360 -0.07177130 -0.19151288 0.13145816  610 PRO A CD   
9237  H HA   . PRO A 602 ? 1.25803280 1.51167095 1.64454877 -0.05623826 -0.15191378 0.15825452  610 PRO A HA   
9238  H HB2  . PRO A 602 ? 1.36747158 1.61842978 1.71499920 -0.05444762 -0.13167632 0.14147127  610 PRO A HB2  
9239  H HB3  . PRO A 602 ? 1.37496364 1.62813270 1.77254677 -0.05999649 -0.15195170 0.15696529  610 PRO A HB3  
9240  H HG2  . PRO A 602 ? 1.41857696 1.62417316 1.71137249 -0.06566931 -0.16082045 0.11860219  610 PRO A HG2  
9241  H HG3  . PRO A 602 ? 1.41867995 1.63051283 1.76063752 -0.07005180 -0.17455472 0.13175255  610 PRO A HG3  
9242  H HD2  . PRO A 602 ? 1.35348582 1.53109920 1.65214849 -0.07441168 -0.20127837 0.12016021  610 PRO A HD2  
9243  H HD3  . PRO A 602 ? 1.34056687 1.54099321 1.70478821 -0.07500415 -0.20428053 0.14065468  610 PRO A HD3  
9244  N N    . ARG A 603 ? 1.00883281 1.23490620 1.28089392 -0.05256810 -0.13254865 0.12054345  611 ARG A N    
9245  C CA   . ARG A 603 ? 1.08461666 1.31409395 1.32666552 -0.04627107 -0.11385838 0.11190353  611 ARG A CA   
9246  C C    . ARG A 603 ? 1.01570630 1.25257206 1.26492190 -0.04218930 -0.11137895 0.11757019  611 ARG A C    
9247  O O    . ARG A 603 ? 0.79039109 1.03865170 1.03241825 -0.03445372 -0.09391002 0.11620323  611 ARG A O    
9248  C CB   . ARG A 603 ? 1.09669542 1.30465662 1.29289913 -0.04936881 -0.11492991 0.09516094  611 ARG A CB   
9249  C CG   . ARG A 603 ? 1.08451819 1.29586220 1.25424075 -0.04339438 -0.09643548 0.08667561  611 ARG A CG   
9250  C CD   . ARG A 603 ? 1.37052584 1.57524598 1.51616883 -0.04354167 -0.08782278 0.07578864  611 ARG A CD   
9251  N NE   . ARG A 603 ? 1.64927602 1.85935855 1.77697802 -0.03742527 -0.07066555 0.06908406  611 ARG A NE   
9252  C CZ   . ARG A 603 ? 1.81075287 2.00776982 1.90650058 -0.03783836 -0.06542510 0.05752868  611 ARG A CZ   
9253  N NH1  . ARG A 603 ? 1.72228181 1.92622089 1.81014895 -0.03204501 -0.05164034 0.05339374  611 ARG A NH1  
9254  N NH2  . ARG A 603 ? 1.81574523 1.99212885 1.88800728 -0.04317360 -0.07391857 0.05050812  611 ARG A NH2  
9255  H H    . ARG A 603 ? 1.08385539 1.29351151 1.34320951 -0.05767620 -0.14607199 0.11506301  611 ARG A H    
9256  H HA   . ARG A 603 ? 1.04334521 1.28624606 1.29404616 -0.04159232 -0.10051537 0.11453010  611 ARG A HA   
9257  H HB2  . ARG A 603 ? 1.10076499 1.30607164 1.29697728 -0.05136520 -0.11593204 0.09297864  611 ARG A HB2  
9258  H HB3  . ARG A 603 ? 1.11528325 1.30821443 1.29931629 -0.05320703 -0.12775144 0.09219895  611 ARG A HB3  
9259  H HG2  . ARG A 603 ? 1.15185261 1.35367906 1.30504537 -0.04420791 -0.10010771 0.08289021  611 ARG A HG2  
9260  H HG3  . ARG A 603 ? 1.12842071 1.35557723 1.31385982 -0.03803050 -0.08634964 0.09240106  611 ARG A HG3  
9261  H HD2  . ARG A 603 ? 1.34911704 1.56186509 1.51067543 -0.04327863 -0.08564243 0.07951925  611 ARG A HD2  
9262  H HD3  . ARG A 603 ? 1.37754500 1.56555367 1.50431275 -0.04776008 -0.09642159 0.06966798  611 ARG A HD3  
9263  H HE   . ARG A 603 ? 1.60128987 1.82413697 1.74136615 -0.03268047 -0.06322793 0.07336851  611 ARG A HE   
9264  H HH11 . ARG A 603 ? 1.74920917 1.94555736 1.81955540 -0.03231861 -0.04771571 0.04660504  611 ARG A HH11 
9265  H HH12 . ARG A 603 ? 1.73486769 1.95045519 1.83532703 -0.02761994 -0.04668903 0.05751264  611 ARG A HH12 
9266  H HH21 . ARG A 603 ? 1.82368708 1.99056065 1.87578022 -0.04306642 -0.07150269 0.04491282  611 ARG A HH21 
9267  H HH22 . ARG A 603 ? 1.81719041 1.98892355 1.89381981 -0.04633395 -0.08177663 0.05158417  611 ARG A HH22 
9268  N N    . LEU A 604 ? 0.98581314 1.21610188 1.25138927 -0.04696513 -0.12970410 0.12423868  612 LEU A N    
9269  C CA   . LEU A 604 ? 1.02855301 1.26715446 1.30921555 -0.04361915 -0.12944292 0.13226750  612 LEU A CA   
9270  C C    . LEU A 604 ? 0.92663121 1.18924606 1.25729024 -0.03881148 -0.12322063 0.15040863  612 LEU A C    
9271  O O    . LEU A 604 ? 1.10940945 1.38798273 1.44908977 -0.03008571 -0.10759936 0.15616626  612 LEU A O    
9272  C CB   . LEU A 604 ? 1.11435223 1.33346665 1.38709652 -0.05036668 -0.15208627 0.13076587  612 LEU A CB   
9273  C CG   . LEU A 604 ? 1.03793049 1.23279285 1.25996900 -0.05294799 -0.15662003 0.11519048  612 LEU A CG   
9274  C CD1  . LEU A 604 ? 1.09659541 1.27250266 1.31769502 -0.05883364 -0.18190518 0.11687762  612 LEU A CD1  
9275  C CD2  . LEU A 604 ? 0.90273279 1.10145020 1.10041952 -0.04703787 -0.13931401 0.10890318  612 LEU A CD2  
9276  H H    . LEU A 604 ? 1.01828527 1.23752010 1.28516006 -0.05241162 -0.14363866 0.12339520  612 LEU A H    
9277  H HA   . LEU A 604 ? 1.00626636 1.24769592 1.26916158 -0.03892158 -0.11730628 0.12715937  612 LEU A HA   
9278  H HB2  . LEU A 604 ? 1.08432949 1.29843867 1.37285900 -0.05506337 -0.16580355 0.13457355  612 LEU A HB2  
9279  H HB3  . LEU A 604 ? 1.07274532 1.29974508 1.36126304 -0.04805279 -0.15162687 0.13780165  612 LEU A HB3  
9280  H HG   . LEU A 604 ? 1.03923726 1.22605228 1.24565208 -0.05479106 -0.15650332 0.10840753  612 LEU A HG   
9281  H HD11 . LEU A 604 ? 1.09422266 1.26441026 1.32681000 -0.06273793 -0.19431984 0.11879449  612 LEU A HD11 
9282  H HD12 . LEU A 604 ? 1.09849286 1.25850213 1.28708231 -0.05954669 -0.18456832 0.10826932  612 LEU A HD12 
9283  H HD13 . LEU A 604 ? 1.08345914 1.26828671 1.32509875 -0.05752322 -0.18320462 0.12484353  612 LEU A HD13 
9284  H HD21 . LEU A 604 ? 0.92537421 1.13514102 1.12441051 -0.04297068 -0.12500460 0.10775401  612 LEU A HD21 
9285  H HD22 . LEU A 604 ? 0.93521059 1.14052093 1.14621282 -0.04509525 -0.13979276 0.11486605  612 LEU A HD22 
9286  H HD23 . LEU A 604 ? 0.95018840 1.13318551 1.11822844 -0.04891591 -0.14239937 0.10032684  612 LEU A HD23 
9287  N N    . SER A 605 ? 0.85057229 1.11574733 1.21428323 -0.04343511 -0.13430285 0.15991411  613 SER A N    
9288  C CA   . SER A 605 ? 0.88552189 1.17380512 1.30053127 -0.03849816 -0.12748913 0.17947374  613 SER A CA   
9289  C C    . SER A 605 ? 0.94459677 1.25341463 1.36349177 -0.02736619 -0.10044102 0.18373841  613 SER A C    
9290  O O    . SER A 605 ? 0.95697266 1.28589022 1.40951097 -0.01903975 -0.08812722 0.19948725  613 SER A O    
9291  C CB   . SER A 605 ? 0.87670410 1.16252160 1.32836795 -0.04609989 -0.14593406 0.18901420  613 SER A CB   
9292  O OG   . SER A 605 ? 0.83053893 1.11863673 1.27940142 -0.04619127 -0.13877746 0.18619496  613 SER A OG   
9293  H H    . SER A 605 ? 0.88995779 1.14227474 1.24514103 -0.04926479 -0.14593931 0.15468127  613 SER A H    
9294  H HA   . SER A 605 ? 0.88813823 1.18014157 1.31273615 -0.03652294 -0.12854689 0.18467799  613 SER A HA   
9295  H HB2  . SER A 605 ? 0.86548722 1.16479599 1.35425687 -0.04373741 -0.14468379 0.20333003  613 SER A HB2  
9296  H HB3  . SER A 605 ? 0.88435978 1.15306735 1.32507312 -0.05292272 -0.16416837 0.18303940  613 SER A HB3  
9298  N N    . ASN A 606 ? 0.97972125 1.28320527 1.36316431 -0.02580319 -0.09021226 0.17012519  614 ASN A N    
9299  C CA   . ASN A 606 ? 1.08561325 1.40491855 1.46397340 -0.01404197 -0.06578047 0.17140418  614 ASN A CA   
9300  C C    . ASN A 606 ? 1.17495203 1.50311053 1.54709506 -0.00342460 -0.05239546 0.17309476  614 ASN A C    
9301  O O    . ASN A 606 ? 1.20871305 1.55310583 1.59082699 0.00891365  -0.03373718 0.18101588  614 ASN A O    
9302  C CB   . ASN A 606 ? 1.09063005 1.39935756 1.42711782 -0.01460253 -0.05951620 0.15396692  614 ASN A CB   
9303  C CG   . ASN A 606 ? 1.10399711 1.41242111 1.44928169 -0.01878363 -0.06145604 0.15477186  614 ASN A CG   
9304  O OD1  . ASN A 606 ? 0.95133173 1.26478410 1.33311701 -0.02288024 -0.07051220 0.16727209  614 ASN A OD1  
9305  N ND2  . ASN A 606 ? 1.27250910 1.57467210 1.58640146 -0.01798242 -0.05370981 0.14166427  614 ASN A ND2  
9306  H H    . ASN A 606 ? 1.00267935 1.29169512 1.36458850 -0.03179007 -0.09898862 0.15996920  614 ASN A H    
9307  H HA   . ASN A 606 ? 1.07271039 1.40371013 1.47822094 -0.01142041 -0.06102514 0.18252265  614 ASN A HA   
9308  H HB2  . ASN A 606 ? 1.09950912 1.39382136 1.41293859 -0.02001954 -0.06828088 0.14382851  614 ASN A HB2  
9309  H HB3  . ASN A 606 ? 1.08715165 1.40290296 1.41311860 -0.00634434 -0.04535922 0.15210205  614 ASN A HB3  
9310  H HD21 . ASN A 606 ? 1.21514308 1.51351142 1.50563145 -0.01529593 -0.04821991 0.13327309  614 ASN A HD21 
9311  H HD22 . ASN A 606 ? 1.21367919 1.51542568 1.53118169 -0.02018012 -0.05426049 0.14150028  614 ASN A HD22 
9312  N N    . VAL A 607 ? 1.21093655 1.52629471 1.56201053 -0.00747431 -0.06178682 0.16433382  615 VAL A N    
9313  C CA   . VAL A 607 ? 1.26740885 1.58658552 1.60363126 0.00156562  -0.05059928 0.16124594  615 VAL A CA   
9314  C C    . VAL A 607 ? 1.16684973 1.49628782 1.53744459 0.00452681  -0.05349255 0.17658564  615 VAL A C    
9315  O O    . VAL A 607 ? 1.06561995 1.41116297 1.45259428 0.01683564  -0.03773690 0.18667027  615 VAL A O    
9316  C CB   . VAL A 607 ? 1.20428371 1.50380766 1.49881744 -0.00433630 -0.05789984 0.14353156  615 VAL A CB   
9317  C CG1  . VAL A 607 ? 1.37908888 1.68083274 1.66248465 0.00343362  -0.05029283 0.14095214  615 VAL A CG1  
9318  C CG2  . VAL A 607 ? 0.99459481 1.28538322 1.25793755 -0.00599179 -0.05272420 0.12951936  615 VAL A CG2  
9319  H H    . VAL A 607 ? 1.21672893 1.51980293 1.56167030 -0.01576208 -0.07580931 0.16001433  615 VAL A H    
9320  H HA   . VAL A 607 ? 1.21767211 1.54505587 1.54931521 0.01002426  -0.03637156 0.16109818  615 VAL A HA   
9321  H HB   . VAL A 607 ? 1.21120477 1.50106955 1.50780296 -0.01238419 -0.07234873 0.14353435  615 VAL A HB   
9322  H HG11 . VAL A 607 ? 1.31638014 1.62799156 1.60137284 0.01262591  -0.03711076 0.14270282  615 VAL A HG11 
9323  H HG12 . VAL A 607 ? 1.32218075 1.62637520 1.62269449 0.00262974  -0.05620143 0.14852130  615 VAL A HG12 
9324  H HG13 . VAL A 607 ? 1.32227337 1.61255324 1.58008409 0.00041538  -0.05290598 0.13015205  615 VAL A HG13 
9325  H HG21 . VAL A 607 ? 1.05858696 1.33770382 1.29809809 -0.00903077 -0.05616910 0.11984292  615 VAL A HG21 
9326  H HG22 . VAL A 607 ? 1.05495691 1.34263635 1.32440138 -0.01149685 -0.05905263 0.13058123  615 VAL A HG22 
9327  H HG23 . VAL A 607 ? 1.04546952 1.34500813 1.30704212 0.00187891  -0.03975322 0.12944883  615 VAL A HG23 
9328  N N    . TRP A 608 ? 1.11648655 1.43548739 1.49805093 -0.00629467 -0.07423495 0.17868146  616 TRP A N    
9329  C CA   . TRP A 608 ? 0.97380972 1.29806912 1.38361883 -0.00578240 -0.08123876 0.19059327  616 TRP A CA   
9330  C C    . TRP A 608 ? 0.97613430 1.31467414 1.44005728 -0.00630254 -0.08504927 0.21093565  616 TRP A C    
9331  O O    . TRP A 608 ? 1.14758086 1.49770904 1.64540696 -0.00206537 -0.08400298 0.22559206  616 TRP A O    
9332  C CB   . TRP A 608 ? 0.88303852 1.18619967 1.27302361 -0.01661257 -0.10284030 0.18140778  616 TRP A CB   
9333  C CG   . TRP A 608 ? 0.86537325 1.15427637 1.20601010 -0.01652567 -0.09913509 0.16340658  616 TRP A CG   
9334  C CD1  . TRP A 608 ? 0.92817259 1.19671524 1.23307037 -0.02439795 -0.10863239 0.14905989  616 TRP A CD1  
9335  C CD2  . TRP A 608 ? 0.92464352 1.21798646 1.24789715 -0.00755694 -0.08483524 0.15854150  616 TRP A CD2  
9336  N NE1  . TRP A 608 ? 0.91562569 1.17701995 1.18509340 -0.02134203 -0.10024653 0.13685042  616 TRP A NE1  
9337  C CE2  . TRP A 608 ? 0.89853972 1.17444730 1.17898607 -0.01153699 -0.08688088 0.14189392  616 TRP A CE2  
9338  C CE3  . TRP A 608 ? 0.79802513 1.10724890 1.13802576 0.00397065  -0.07095698 0.16684374  616 TRP A CE3  
9339  C CZ2  . TRP A 608 ? 0.81485718 1.08916974 1.07265186 -0.00554359 -0.07713772 0.13373034  616 TRP A CZ2  
9340  C CZ3  . TRP A 608 ? 0.90796506 1.21429515 1.22174621 0.01051513  -0.06178163 0.15724209  616 TRP A CZ3  
9341  C CH2  . TRP A 608 ? 0.90961343 1.19889081 1.18477416 0.00519426  -0.06576480 0.14113450  616 TRP A CH2  
9342  H H    . TRP A 608 ? 1.10142958 1.40858614 1.47143888 -0.01405205 -0.08496292 0.17213023  616 TRP A H    
9343  H HA   . TRP A 608 ? 0.97790128 1.30970848 1.38427055 0.00282166  -0.06904383 0.19166434  616 TRP A HA   
9344  H HB2  . TRP A 608 ? 0.90697634 1.20150387 1.30007076 -0.02421078 -0.11579952 0.18052453  616 TRP A HB2  
9345  H HB3  . TRP A 608 ? 0.90242726 1.20918441 1.31127429 -0.01606665 -0.10758760 0.18928596  616 TRP A HB3  
9346  H HD1  . TRP A 608 ? 0.91927624 1.17954731 1.22413111 -0.03057054 -0.11906784 0.14783612  616 TRP A HD1  
9347  H HE1  . TRP A 608 ? 0.92256218 1.17168546 1.16737139 -0.02479372 -0.10320655 0.12778419  616 TRP A HE1  
9348  H HE3  . TRP A 608 ? 0.84591222 1.16707802 1.21480203 0.00759556  -0.06789428 0.17888318  616 TRP A HE3  
9349  H HZ2  . TRP A 608 ? 0.86142230 1.12465930 1.09395027 -0.00824085 -0.07817281 0.12392753  616 TRP A HZ2  
9350  H HZ3  . TRP A 608 ? 0.87485558 1.19038451 1.19797683 0.01894873  -0.05299658 0.16208953  616 TRP A HZ3  
9351  H HH2  . TRP A 608 ? 0.88357770 1.17150509 1.14453554 0.00979228  -0.05977171 0.13545406  616 TRP A HH2  
9352  N N    . GLY A 609 ? 0.87933242 1.21775723 1.35417747 -0.01105018 -0.08869122 0.21280222  617 GLY A N    
9353  C CA   . GLY A 609 ? 0.98730826 1.33641052 1.51576734 -0.01389932 -0.09621224 0.23165110  617 GLY A CA   
9354  C C    . GLY A 609 ? 1.07247925 1.40357673 1.61122108 -0.02822264 -0.12699930 0.22996199  617 GLY A C    
9355  O O    . GLY A 609 ? 0.94132072 1.25059485 1.44171500 -0.03627801 -0.14067419 0.21301122  617 GLY A O    
9356  H H    . GLY A 609 ? 0.92819500 1.25970912 1.37793040 -0.01258802 -0.08659534 0.20237723  617 GLY A H    
9357  H HA2  . GLY A 609 ? 0.97049862 1.32518196 1.50447917 -0.01231599 -0.08908335 0.23384053  617 GLY A HA2  
9358  H HA3  . GLY A 609 ? 0.97337323 1.33584523 1.52765393 -0.00734752 -0.08825891 0.24417409  617 GLY A HA3  
9359  N N    . LYS A 610 ? 0.99751484 1.33709049 1.58870125 -0.03041397 -0.13791689 0.24817643  618 LYS A N    
9360  C CA   . LYS A 610 ? 1.03118014 1.35708213 1.64609361 -0.04279355 -0.16695125 0.25079477  618 LYS A CA   
9361  C C    . LYS A 610 ? 0.99878502 1.30093873 1.58559692 -0.05052354 -0.19029598 0.23874569  618 LYS A C    
9362  O O    . LYS A 610 ? 0.99501562 1.27388561 1.55969334 -0.05963030 -0.21210307 0.22694685  618 LYS A O    
9363  C CB   . LYS A 610 ? 1.21577454 1.56007278 1.90285873 -0.04228916 -0.17038420 0.27610326  618 LYS A CB   
9364  C CG   . LYS A 610 ? 1.41411757 1.78826034 2.13315773 -0.02814235 -0.13944732 0.29463723  618 LYS A CG   
9365  C CD   . LYS A 610 ? 1.53794956 1.92976737 2.32073832 -0.02734156 -0.13706954 0.31753391  618 LYS A CD   
9366  C CE   . LYS A 610 ? 1.51435399 1.90828013 2.28218389 -0.02581564 -0.12535053 0.31259197  618 LYS A CE   
9367  N NZ   . LYS A 610 ? 1.48340178 1.88805914 2.30952501 -0.02889407 -0.13035816 0.33150190  618 LYS A NZ   
9368  H H    . LYS A 610 ? 1.01865101 1.37179494 1.63093674 -0.02383545 -0.12782930 0.25891468  618 LYS A H    
9369  H HA   . LYS A 610 ? 1.05046606 1.36910892 1.65082216 -0.04615544 -0.16937843 0.24333560  618 LYS A HA   
9370  H HB2  . LYS A 610 ? 1.21888316 1.55855632 1.92168128 -0.04598326 -0.18493681 0.28025818  618 LYS A HB2  
9371  H HB3  . LYS A 610 ? 1.21765351 1.55777562 1.91873062 -0.04778265 -0.18054909 0.27746606  618 LYS A HB3  
9372  H HG2  . LYS A 610 ? 1.37734163 1.75367701 2.06512260 -0.02217406 -0.12276265 0.28631237  618 LYS A HG2  
9373  H HG3  . LYS A 610 ? 1.38696003 1.76667750 2.11476326 -0.02412617 -0.13609199 0.30022335  618 LYS A HG3  
9374  H HD2  . LYS A 610 ? 1.49680650 1.90601110 2.30657387 -0.01859779 -0.12166297 0.33230966  618 LYS A HD2  
9375  H HD3  . LYS A 610 ? 1.51133645 1.89552701 2.31980944 -0.03622233 -0.15891874 0.32153529  618 LYS A HD3  
9376  H HE2  . LYS A 610 ? 1.51711154 1.89385176 2.24872184 -0.03233255 -0.13612406 0.29568544  618 LYS A HE2  
9377  H HE3  . LYS A 610 ? 1.50369346 1.90826440 2.25638485 -0.01561231 -0.10287662 0.31295031  618 LYS A HE3  
9378  H HZ1  . LYS A 610 ? 1.50053000 1.89191818 2.33172560 -0.03874147 -0.15197742 0.32701457  618 LYS A HZ1  
9379  H HZ2  . LYS A 610 ? 1.48912871 1.90741706 2.35428905 -0.02481200 -0.12537265 0.34821993  618 LYS A HZ2  
9380  H HZ3  . LYS A 610 ? 1.48657846 1.89725327 2.30581522 -0.02473889 -0.11700373 0.33146933  618 LYS A HZ3  
9381  N N    . GLU A 611 ? 1.00488269 1.31222785 1.58960867 -0.04562376 -0.18442304 0.24145880  619 GLU A N    
9382  C CA   . GLU A 611 ? 0.98642004 1.27357066 1.54500282 -0.05107816 -0.20327011 0.23190126  619 GLU A CA   
9383  C C    . GLU A 611 ? 1.04793894 1.34001720 1.57507324 -0.04279266 -0.18403891 0.22533455  619 GLU A C    
9384  O O    . GLU A 611 ? 1.01849437 1.33037806 1.55168200 -0.03234795 -0.15843742 0.23046181  619 GLU A O    
9385  C CB   . GLU A 611 ? 0.94217789 1.23106289 1.55329680 -0.05590614 -0.22477247 0.24824470  619 GLU A CB   
9386  C CG   . GLU A 611 ? 1.02236021 1.33771574 1.67804790 -0.04683662 -0.20751300 0.26755354  619 GLU A CG   
9387  C CD   . GLU A 611 ? 1.16742945 1.49652719 1.89635301 -0.04890113 -0.21836400 0.29118815  619 GLU A CD   
9388  O OE1  . GLU A 611 ? 1.16583300 1.51350856 1.92917347 -0.04157740 -0.20645161 0.30678257  619 GLU A OE1  
9389  O OE2  . GLU A 611 ? 1.13932848 1.46120036 1.89414454 -0.05716402 -0.23817666 0.29511786  619 GLU A OE2  
9390  H H    . GLU A 611 ? 0.98521447 1.30940390 1.58562088 -0.03792005 -0.16748673 0.25009257  619 GLU A H    
9391  H HA   . GLU A 611 ? 1.00811112 1.27675855 1.53671026 -0.05669766 -0.21495572 0.21954390  619 GLU A HA   
9392  H HB2  . GLU A 611 ? 0.98898149 1.26107240 1.58178830 -0.06062390 -0.24135277 0.24126287  619 GLU A HB2  
9393  H HB3  . GLU A 611 ? 0.97874051 1.26670837 1.61398828 -0.06027414 -0.23507835 0.25345343  619 GLU A HB3  
9394  H HG2  . GLU A 611 ? 1.01736486 1.34620571 1.66815042 -0.03911927 -0.18529384 0.26868117  619 GLU A HG2  
9395  H HG3  . GLU A 611 ? 1.03355694 1.34462249 1.67428303 -0.04567159 -0.20874882 0.26396441  619 GLU A HG3  
9396  N N    . ILE A 612 ? 0.97893780 1.25115681 1.47042203 -0.04693096 -0.19703621 0.21350667  620 ILE A N    
9397  C CA   . ILE A 612 ? 1.02482152 1.30001485 1.49761152 -0.04084813 -0.18590678 0.21040976  620 ILE A CA   
9398  C C    . ILE A 612 ? 1.02758431 1.28760958 1.50458384 -0.04734552 -0.21057996 0.21220163  620 ILE A C    
9399  O O    . ILE A 612 ? 0.96036053 1.21062005 1.45991135 -0.05510562 -0.23436525 0.21742833  620 ILE A O    
9400  C CB   . ILE A 612 ? 0.89861578 1.16426301 1.31448829 -0.03798416 -0.17212050 0.19179194  620 ILE A CB   
9401  C CG1  . ILE A 612 ? 0.88814390 1.12555206 1.26295900 -0.04690422 -0.19057418 0.17699376  620 ILE A CG1  
9402  C CG2  . ILE A 612 ? 0.98802215 1.26870239 1.40102315 -0.03072380 -0.14850032 0.19035512  620 ILE A CG2  
9403  C CD1  . ILE A 612 ? 0.92194980 1.14947188 1.24507904 -0.04444378 -0.17773600 0.16059133  620 ILE A CD1  
9404  H H    . ILE A 612 ? 1.02289081 1.27811742 1.50060129 -0.05355842 -0.21391413 0.20713653  620 ILE A H    
9405  H HA   . ILE A 612 ? 0.97696930 1.27013612 1.47446704 -0.03398120 -0.17208771 0.22039258  620 ILE A HA   
9406  H HB   . ILE A 612 ? 0.93148172 1.19908571 1.33935118 -0.03420492 -0.16641094 0.19080171  620 ILE A HB   
9407  H HG12 . ILE A 612 ? 0.90599501 1.14035988 1.28756618 -0.05047346 -0.19683507 0.17721403  620 ILE A HG12 
9408  H HG13 . ILE A 612 ? 0.91573560 1.14297938 1.29210675 -0.05066992 -0.20610969 0.17847766  620 ILE A HG13 
9409  H HG21 . ILE A 612 ? 0.95357752 1.22902811 1.33409548 -0.02855677 -0.14003973 0.17936841  620 ILE A HG21 
9410  H HG22 . ILE A 612 ? 0.95771825 1.23608339 1.37675643 -0.03455866 -0.15357988 0.19065996  620 ILE A HG22 
9411  H HG23 . ILE A 612 ? 0.94522250 1.24259138 1.38310122 -0.02394355 -0.13690911 0.20039961  620 ILE A HG23 
9412  H HD11 . ILE A 612 ? 0.90704823 1.14055192 1.22705543 -0.03988798 -0.16881256 0.16096491  620 ILE A HD11 
9413  H HD12 . ILE A 612 ? 0.93036461 1.13916028 1.22841358 -0.04925929 -0.18990660 0.15299083  620 ILE A HD12 
9414  H HD13 . ILE A 612 ? 0.90482432 1.13815522 1.22299623 -0.04221576 -0.16628310 0.15743327  620 ILE A HD13 
9415  N N    . TYR A 613 ? 0.94429672 1.20126855 1.39961636 -0.04400110 -0.20600873 0.20763870  621 TYR A N    
9416  C CA   . TYR A 613 ? 0.97665244 1.22228467 1.43914592 -0.04843013 -0.22672173 0.21135226  621 TYR A CA   
9417  C C    . TYR A 613 ? 1.00311053 1.23104894 1.41300726 -0.04839245 -0.22656354 0.19663826  621 TYR A C    
9418  O O    . TYR A 613 ? 0.96567476 1.19870245 1.34851038 -0.04234648 -0.20574307 0.18841454  621 TYR A O    
9419  C CB   . TYR A 613 ? 1.00489688 1.27189171 1.51751590 -0.04297452 -0.22114560 0.22934964  621 TYR A CB   
9420  C CG   . TYR A 613 ? 1.01414514 1.30393815 1.58228302 -0.03971438 -0.21313876 0.24688867  621 TYR A CG   
9421  C CD1  . TYR A 613 ? 1.09816957 1.40821922 1.67007124 -0.02953466 -0.18444853 0.24977927  621 TYR A CD1  
9422  C CD2  . TYR A 613 ? 1.03403783 1.32374609 1.64986491 -0.04640936 -0.23459075 0.26050156  621 TYR A CD2  
9423  C CE1  . TYR A 613 ? 1.10158730 1.43172956 1.72111702 -0.02552605 -0.17507885 0.26637846  621 TYR A CE1  
9424  C CE2  . TYR A 613 ? 1.03806520 1.34916139 1.70710206 -0.04319855 -0.22583941 0.27796516  621 TYR A CE2  
9425  C CZ   . TYR A 613 ? 1.13006306 1.46182537 1.80027997 -0.03237573 -0.19484809 0.28139323  621 TYR A CZ   
9426  O OH   . TYR A 613 ? 1.26393819 1.61731672 1.98413754 -0.02736427 -0.18275963 0.29969576  621 TYR A OH   
9427  H H    . TYR A 613 ? 0.95952445 1.22153890 1.39602590 -0.03864506 -0.18988284 0.20227516  621 TYR A H    
9428  H HA   . TYR A 613 ? 0.99655080 1.23027170 1.46555758 -0.05501464 -0.24616033 0.21201923  621 TYR A HA   
9429  H HB2  . TYR A 613 ? 0.99278569 1.26696754 1.49314880 -0.03654420 -0.20537172 0.22698015  621 TYR A HB2  
9430  H HB3  . TYR A 613 ? 1.01289117 1.27085996 1.53367233 -0.04735556 -0.23859593 0.23231256  621 TYR A HB3  
9431  H HD1  . TYR A 613 ? 1.07131743 1.38041365 1.61177325 -0.02509014 -0.17147720 0.24013171  621 TYR A HD1  
9432  H HD2  . TYR A 613 ? 1.05156672 1.32619071 1.66452479 -0.05285741 -0.25561613 0.25837409  621 TYR A HD2  
9433  H HE1  . TYR A 613 ? 1.09179521 1.43469119 1.71114695 -0.01750847 -0.15522309 0.26842204  621 TYR A HE1  
9434  H HE2  . TYR A 613 ? 1.06472850 1.37581515 1.76921415 -0.04795836 -0.24107820 0.28781962  621 TYR A HE2  
9436  N N    . ARG A 614 ? 1.05978394 1.26611328 1.45724130 -0.05482864 -0.25108048 0.19424570  622 ARG A N    
9437  C CA   . ARG A 614 ? 1.15649199 1.34774339 1.51472259 -0.05425595 -0.25278065 0.18540449  622 ARG A CA   
9438  C C    . ARG A 614 ? 1.05360579 1.24891543 1.44369435 -0.05447214 -0.26487848 0.19742826  622 ARG A C    
9439  O O    . ARG A 614 ? 1.15036011 1.33834600 1.56649756 -0.06005822 -0.28856805 0.20512661  622 ARG A O    
9440  C CB   . ARG A 614 ? 1.18579149 1.34540141 1.49477792 -0.05985981 -0.26985782 0.17192417  622 ARG A CB   
9441  C CG   . ARG A 614 ? 1.17783499 1.31878567 1.44938827 -0.05957906 -0.27587548 0.16567747  622 ARG A CG   
9442  C CD   . ARG A 614 ? 1.09994781 1.21047509 1.31701744 -0.06214785 -0.28596687 0.15228002  622 ARG A CD   
9443  N NE   . ARG A 614 ? 1.22170031 1.30949032 1.43774879 -0.06755142 -0.31652191 0.15291286  622 ARG A NE   
9444  C CZ   . ARG A 614 ? 1.24370718 1.30011356 1.41685462 -0.06857874 -0.33458355 0.14551276  622 ARG A CZ   
9445  N NH1  . ARG A 614 ? 1.32532537 1.37000954 1.45541406 -0.06497031 -0.32494518 0.13874799  622 ARG A NH1  
9446  N NH2  . ARG A 614 ? 1.14321136 1.17861462 1.31614423 -0.07252809 -0.36280596 0.14511353  622 ARG A NH2  
9447  H H    . ARG A 614 ? 1.07864666 1.27871561 1.49277532 -0.05950611 -0.26790062 0.19850290  622 ARG A H    
9448  H HA   . ARG A 614 ? 1.10352325 1.30304229 1.44816041 -0.04920726 -0.23407869 0.18118589  622 ARG A HA   
9449  H HB2  . ARG A 614 ? 1.17450476 1.33306324 1.46296048 -0.05889240 -0.25922710 0.16431409  622 ARG A HB2  
9450  H HB3  . ARG A 614 ? 1.19146621 1.34249711 1.51316309 -0.06431681 -0.28819662 0.17500341  622 ARG A HB3  
9451  H HG2  . ARG A 614 ? 1.16546440 1.30403042 1.45484281 -0.06130431 -0.28987348 0.17254934  622 ARG A HG2  
9452  H HG3  . ARG A 614 ? 1.14498425 1.29591012 1.41067100 -0.05525265 -0.25890365 0.16422155  622 ARG A HG3  
9453  H HD2  . ARG A 614 ? 1.15335298 1.25613010 1.34587657 -0.06029298 -0.28252560 0.14861780  622 ARG A HD2  
9454  H HD3  . ARG A 614 ? 1.13890386 1.25181413 1.34364748 -0.06122840 -0.27447855 0.14645407  622 ARG A HD3  
9455  H HE   . ARG A 614 ? 1.19005072 1.28464687 1.43597424 -0.06980013 -0.32397085 0.15878142  622 ARG A HE   
9456  H HH11 . ARG A 614 ? 1.31870449 1.35092652 1.43706310 -0.06482379 -0.33573595 0.13961452  622 ARG A HH11 
9457  H HH12 . ARG A 614 ? 1.29275942 1.34182549 1.40650105 -0.06263575 -0.30792180 0.13370511  622 ARG A HH12 
9458  H HH21 . ARG A 614 ? 1.20769286 1.22074962 1.34945273 -0.07217608 -0.37500545 0.13992471  622 ARG A HH21 
9459  H HH22 . ARG A 614 ? 1.17702579 1.21989536 1.38081980 -0.07518874 -0.37001073 0.15011531  622 ARG A HH22 
9460  N N    . ILE A 615 ? 0.89677286 1.10429120 1.28793406 -0.04807762 -0.24885404 0.19937310  623 ILE A N    
9461  C CA   . ILE A 615 ? 1.01044440 1.21720767 1.41995478 -0.04828383 -0.26024142 0.20769423  623 ILE A CA   
9462  C C    . ILE A 615 ? 1.16029608 1.33824253 1.52430868 -0.05291541 -0.27749047 0.19745296  623 ILE A C    
9463  O O    . ILE A 615 ? 1.16740596 1.33422935 1.48514938 -0.05158136 -0.26766798 0.18466975  623 ILE A O    
9464  C CB   . ILE A 615 ? 1.04554737 1.27350342 1.46812844 -0.03891636 -0.23662284 0.21204495  623 ILE A CB   
9465  C CG1  . ILE A 615 ? 1.13907599 1.39412880 1.60594714 -0.03228382 -0.21941429 0.22399276  623 ILE A CG1  
9466  C CG2  . ILE A 615 ? 1.00119090 1.22566378 1.43485522 -0.03911979 -0.24772885 0.21837105  623 ILE A CG2  
9467  C CD1  . ILE A 615 ? 1.13897526 1.41206694 1.60551822 -0.02044075 -0.19209261 0.22401035  623 ILE A CD1  
9468  H H    . ILE A 615 ? 0.94646537 1.16244888 1.32675171 -0.04330125 -0.23093568 0.19523603  623 ILE A H    
9469  H HA   . ILE A 615 ? 1.02352166 1.23401082 1.46677661 -0.05091063 -0.27229798 0.21749043  623 ILE A HA   
9470  H HB   . ILE A 615 ? 1.04119098 1.26600313 1.43284512 -0.03634448 -0.22476935 0.20224304  623 ILE A HB   
9471  H HG12 . ILE A 615 ? 1.11580491 1.37649035 1.61812162 -0.03372615 -0.22888723 0.23556943  623 ILE A HG12 
9472  H HG13 . ILE A 615 ? 1.10914803 1.36400437 1.57156897 -0.03380456 -0.21722801 0.22103277  623 ILE A HG13 
9473  H HG21 . ILE A 615 ? 1.00522745 1.24321592 1.44927144 -0.03269857 -0.23308000 0.22149172  623 ILE A HG21 
9474  H HG22 . ILE A 615 ? 1.02190185 1.24700284 1.48478985 -0.04245184 -0.26204139 0.22756775  623 ILE A HG22 
9475  H HG23 . ILE A 615 ? 1.03058565 1.23825574 1.43214512 -0.04194601 -0.25531709 0.21039057  623 ILE A HG23 
9476  H HD11 . ILE A 615 ? 1.13215971 1.39950132 1.56561947 -0.01915364 -0.18365765 0.21265660  623 ILE A HD11 
9477  H HD12 . ILE A 615 ? 1.12182486 1.41055882 1.61420953 -0.01547639 -0.18133280 0.23196456  623 ILE A HD12 
9478  H HD13 . ILE A 615 ? 1.13403809 1.40817797 1.60768116 -0.01856542 -0.19394359 0.22756736  623 ILE A HD13 
9479  N N    . THR A 616 ? 1.18783486 1.35286593 1.56595516 -0.05795222 -0.30379677 0.20384896  624 THR A N    
9480  C CA   . THR A 616 ? 1.19481444 1.33016789 1.52943420 -0.06133124 -0.32245159 0.19553456  624 THR A CA   
9481  C C    . THR A 616 ? 1.24303651 1.38114381 1.59334266 -0.05987492 -0.32793677 0.20352469  624 THR A C    
9482  O O    . THR A 616 ? 1.10659480 1.25854754 1.50712180 -0.06047065 -0.33567929 0.21711121  624 THR A O    
9483  C CB   . THR A 616 ? 1.17385924 1.28469348 1.50171065 -0.06795116 -0.35278752 0.19366045  624 THR A CB   
9484  O OG1  . THR A 616 ? 1.35145700 1.47040772 1.73424625 -0.07114257 -0.37135145 0.20806079  624 THR A OG1  
9485  C CG2  . THR A 616 ? 1.31348586 1.42142916 1.62887502 -0.06947647 -0.34855711 0.18619472  624 THR A CG2  
9486  H H    . THR A 616 ? 1.17432356 1.34886646 1.59025049 -0.05886272 -0.31032714 0.21404180  624 THR A H    
9487  H HA   . THR A 616 ? 1.19928181 1.32825208 1.49793327 -0.05941228 -0.31114948 0.18603936  624 THR A HA   
9488  H HB   . THR A 616 ? 1.26281226 1.35262752 1.55655766 -0.06864774 -0.36354131 0.18768121  624 THR A HB   
9490  H HG21 . THR A 616 ? 1.29068160 1.38035929 1.59815526 -0.07317193 -0.36909661 0.18396895  624 THR A HG21 
9491  H HG22 . THR A 616 ? 1.24930990 1.37693346 1.59901142 -0.06880413 -0.33943442 0.19285165  624 THR A HG22 
9492  H HG23 . THR A 616 ? 1.26770210 1.37187433 1.54896140 -0.06705707 -0.33457476 0.17719819  624 THR A HG23 
9493  N N    . LEU A 617 ? 1.21905851 1.34536839 1.52824473 -0.05749229 -0.32176250 0.19571516  625 LEU A N    
9494  C CA   . LEU A 617 ? 1.06917202 1.19427013 1.38535810 -0.05622427 -0.32766870 0.20165008  625 LEU A CA   
9495  C C    . LEU A 617 ? 1.19925189 1.29081869 1.47170496 -0.05954503 -0.35050356 0.19552371  625 LEU A C    
9496  O O    . LEU A 617 ? 0.98676676 1.06098974 1.20896769 -0.05850936 -0.34491760 0.18422866  625 LEU A O    
9497  C CB   . LEU A 617 ? 0.96851248 1.10880506 1.27651870 -0.04959237 -0.30040088 0.19879363  625 LEU A CB   
9498  C CG   . LEU A 617 ? 0.94019175 1.11149693 1.28724694 -0.04385209 -0.27765748 0.20464239  625 LEU A CG   
9499  C CD1  . LEU A 617 ? 0.90174508 1.08069706 1.23235226 -0.03714400 -0.25590080 0.19940150  625 LEU A CD1  
9500  C CD2  . LEU A 617 ? 0.94996607 1.13829494 1.35620260 -0.04355691 -0.28583533 0.22110733  625 LEU A CD2  
9501  H H    . LEU A 617 ? 1.19127452 1.31014252 1.46798897 -0.05656949 -0.31336856 0.18681407  625 LEU A H    
9502  H HA   . LEU A 617 ? 1.09572363 1.23079753 1.45081592 -0.05714823 -0.33550858 0.21171610  625 LEU A HA   
9503  H HB2  . LEU A 617 ? 0.99234641 1.12346506 1.26522148 -0.04893178 -0.29267138 0.18948619  625 LEU A HB2  
9504  H HB3  . LEU A 617 ? 0.99328369 1.13049686 1.30268466 -0.04897327 -0.30534756 0.20209846  625 LEU A HB3  
9505  H HG   . LEU A 617 ? 0.93174231 1.10595012 1.27487350 -0.04412653 -0.27147058 0.20094302  625 LEU A HG   
9506  H HD11 . LEU A 617 ? 0.91455603 1.08374822 1.21201324 -0.03748842 -0.25054041 0.19008026  625 LEU A HD11 
9507  H HD12 . LEU A 617 ? 0.89185244 1.08868051 1.24336886 -0.03222473 -0.24144621 0.20233996  625 LEU A HD12 
9508  H HD13 . LEU A 617 ? 0.91822958 1.09343791 1.25093281 -0.03700340 -0.26197192 0.20262201  625 LEU A HD13 
9509  H HD21 . LEU A 617 ? 0.95249718 1.13674319 1.37178814 -0.04787482 -0.29920602 0.22434364  625 LEU A HD21 
9510  H HD22 . LEU A 617 ? 0.95259440 1.13652933 1.36307657 -0.04398853 -0.29438245 0.22485900  625 LEU A HD22 
9511  H HD23 . LEU A 617 ? 0.92631614 1.13347411 1.35308170 -0.03819112 -0.26902786 0.22484811  625 LEU A HD23 
9512  N N    . LYS A 618 ? 1.44707251 1.52908540 1.74075401 -0.06300625 -0.37700737 0.20382717  626 LYS A N    
9513  C CA   . LYS A 618 ? 1.42438304 1.47204685 1.67926383 -0.06541248 -0.40363809 0.19918379  626 LYS A CA   
9514  C C    . LYS A 618 ? 1.35531402 1.40181768 1.62636781 -0.06508866 -0.41521394 0.20805383  626 LYS A C    
9515  O O    . LYS A 618 ? 1.16448164 1.23566246 1.48804998 -0.06483627 -0.41031173 0.21943521  626 LYS A O    
9516  C CB   . LYS A 618 ? 1.48911071 1.52169383 1.75491321 -0.07051779 -0.43131679 0.19959265  626 LYS A CB   
9517  C CG   . LYS A 618 ? 1.40371490 1.44908082 1.68435383 -0.07193881 -0.42081469 0.19684859  626 LYS A CG   
9518  C CD   . LYS A 618 ? 1.46952891 1.48958826 1.73953414 -0.07622281 -0.44940639 0.19240284  626 LYS A CD   
9519  C CE   . LYS A 618 ? 1.52736592 1.54646111 1.77722859 -0.07618523 -0.43771303 0.18288094  626 LYS A CE   
9520  N NZ   . LYS A 618 ? 1.57052732 1.56188715 1.80993938 -0.07985277 -0.46908087 0.17850876  626 LYS A NZ   
9521  H H    . LYS A 618 ? 1.35601914 1.45297623 1.68982005 -0.06336877 -0.37868506 0.21296966  626 LYS A H    
9522  H HA   . LYS A 618 ? 1.43457568 1.46983647 1.64693499 -0.06329120 -0.39563468 0.19048274  626 LYS A HA   
9523  H HB2  . LYS A 618 ? 1.46230674 1.50004518 1.76467741 -0.07276913 -0.44527185 0.20876597  626 LYS A HB2  
9524  H HB3  . LYS A 618 ? 1.49218798 1.49897575 1.71952271 -0.07055298 -0.44534695 0.19304642  626 LYS A HB3  
9525  H HG2  . LYS A 618 ? 1.41872525 1.46666038 1.67266881 -0.06920314 -0.40150619 0.18953304  626 LYS A HG2  
9526  H HG3  . LYS A 618 ? 1.40365088 1.47183728 1.72858596 -0.07222106 -0.41363391 0.20558912  626 LYS A HG3  
9527  H HD2  . LYS A 618 ? 1.47298694 1.49977541 1.78488469 -0.07938167 -0.46342739 0.20116857  626 LYS A HD2  
9528  H HD3  . LYS A 618 ? 1.50505114 1.50034881 1.74063540 -0.07570951 -0.46466228 0.18755871  626 LYS A HD3  
9529  H HE2  . LYS A 618 ? 1.51331007 1.52595389 1.72363448 -0.07306174 -0.42375007 0.17467251  626 LYS A HE2  
9530  H HE3  . LYS A 618 ? 1.48711765 1.52965438 1.77057409 -0.07645218 -0.42370972 0.18791640  626 LYS A HE3  
9531  H HZ1  . LYS A 618 ? 1.59376645 1.56190956 1.79880810 -0.07860540 -0.48193985 0.17347366  626 LYS A HZ1  
9532  H HZ2  . LYS A 618 ? 1.56399345 1.56121445 1.84261370 -0.08303197 -0.48296091 0.18655422  626 LYS A HZ2  
9533  H HZ3  . LYS A 618 ? 1.56391501 1.55472994 1.79217219 -0.07983075 -0.46221113 0.17289010  626 LYS A HZ3  
9534  N N    . THR A 619 ? 1.43340361 1.45104206 1.65882444 -0.06427062 -0.42955109 0.20331496  627 THR A N    
9535  C CA   . THR A 619 ? 1.44076562 1.45498681 1.67564952 -0.06362966 -0.44029856 0.21103460  627 THR A CA   
9536  C C    . THR A 619 ? 1.50432563 1.48061752 1.70153403 -0.06460705 -0.47252402 0.20829274  627 THR A C    
9537  O O    . THR A 619 ? 1.42056680 1.37347698 1.58097291 -0.06479728 -0.48354027 0.19940034  627 THR A O    
9538  C CB   . THR A 619 ? 1.44339037 1.46720600 1.65809095 -0.05864686 -0.41306049 0.20849563  627 THR A CB   
9539  O OG1  . THR A 619 ? 1.40363204 1.41918850 1.62242234 -0.05829264 -0.42725700 0.21552527  627 THR A OG1  
9540  C CG2  . THR A 619 ? 1.57663035 1.58125806 1.72884357 -0.05557810 -0.40092969 0.19625691  627 THR A CG2  
9541  H H    . THR A 619 ? 1.44277751 1.44220662 1.63003635 -0.06362642 -0.43233916 0.19544800  627 THR A H    
9542  H HA   . THR A 619 ? 1.43092823 1.46125996 1.71117187 -0.06529994 -0.44424531 0.22000855  627 THR A HA   
9543  H HB   . THR A 619 ? 1.41957247 1.46724868 1.66223955 -0.05740637 -0.39524132 0.21108025  627 THR A HB   
9545  H HG21 . THR A 619 ? 1.53074288 1.54184556 1.67492294 -0.05271232 -0.38493979 0.19574133  627 THR A HG21 
9546  H HG22 . THR A 619 ? 1.57093692 1.55118823 1.69346905 -0.05560070 -0.41765404 0.19400871  627 THR A HG22 
9547  H HG23 . THR A 619 ? 1.53009176 1.53993475 1.68040383 -0.05600907 -0.39233625 0.19153193  627 THR A HG23 
9548  N N    . ASN A 620 ? 1.48883390 1.45955873 1.69607818 -0.06444140 -0.48687729 0.21602646  628 ASN A N    
9549  C CA   . ASN A 620 ? 1.56814122 1.50241542 1.73666406 -0.06356375 -0.51616716 0.21448624  628 ASN A CA   
9550  C C    . ASN A 620 ? 1.53408051 1.45553946 1.65097713 -0.05781828 -0.50151932 0.21053818  628 ASN A C    
9551  O O    . ASN A 620 ? 1.37859273 1.26576114 1.44029403 -0.05434372 -0.51599061 0.20492825  628 ASN A O    
9552  C CB   . ASN A 620 ? 1.53562593 1.47066545 1.74780977 -0.06667047 -0.54220170 0.22654691  628 ASN A CB   
9553  C CG   . ASN A 620 ? 1.61448789 1.58338141 1.90250874 -0.07097912 -0.53832370 0.23719984  628 ASN A CG   
9554  O OD1  . ASN A 620 ? 1.43653536 1.42403340 1.74059486 -0.07175538 -0.52058029 0.23481667  628 ASN A OD1  
9555  N ND2  . ASN A 620 ? 1.71757627 1.69486523 2.05230808 -0.07304655 -0.55328739 0.24968748  628 ASN A ND2  
9556  H H    . ASN A 620 ? 1.48146176 1.47225809 1.72158253 -0.06437880 -0.47759578 0.22277094  628 ASN A H    
9557  H HA   . ASN A 620 ? 1.56706691 1.48246169 1.71322799 -0.06402823 -0.52974391 0.20869568  628 ASN A HA   
9558  H HB2  . ASN A 620 ? 1.56970465 1.50635207 1.77653944 -0.06450295 -0.53643447 0.22960915  628 ASN A HB2  
9559  H HB3  . ASN A 620 ? 1.60199618 1.51268148 1.79824662 -0.06751393 -0.56799495 0.22484039  628 ASN A HB3  
9560  H HD21 . ASN A 620 ? 1.70221663 1.66495991 2.02245498 -0.07232560 -0.56611443 0.25085521  628 ASN A HD21 
9561  H HD22 . ASN A 620 ? 1.66236353 1.65979362 2.04317212 -0.07486102 -0.55015248 0.25727403  628 ASN A HD22 
9562  N N    . GLU A 621 ? 1.56387639 1.51307333 1.70273590 -0.05631859 -0.47386664 0.21447285  629 GLU A N    
9563  C CA   . GLU A 621 ? 1.49807501 1.44336331 1.60325420 -0.05144756 -0.45571870 0.21300869  629 GLU A CA   
9564  C C    . GLU A 621 ? 1.48317575 1.40832138 1.52604079 -0.04722521 -0.44286168 0.20221704  629 GLU A C    
9565  O O    . GLU A 621 ? 1.44043732 1.37057352 1.47685623 -0.04778402 -0.43156442 0.19504777  629 GLU A O    
9566  C CB   . GLU A 621 ? 1.48795605 1.46900189 1.63413918 -0.05070310 -0.42805523 0.21744253  629 GLU A CB   
9567  C CG   . GLU A 621 ? 1.74277234 1.72955215 1.91769898 -0.05063258 -0.43701616 0.22801137  629 GLU A CG   
9568  C CD   . GLU A 621 ? 1.83723950 1.86000311 2.06676841 -0.04990691 -0.41733930 0.23439589  629 GLU A CD   
9569  O OE1  . GLU A 621 ? 1.77700305 1.81384397 1.99879384 -0.04633466 -0.38951588 0.22950605  629 GLU A OE1  
9570  O OE2  . GLU A 621 ? 1.53083313 1.56621778 1.81007123 -0.05227040 -0.43030703 0.24426642  629 GLU A OE2  
9571  H H    . GLU A 621 ? 1.50511646 1.47716630 1.68442941 -0.05817665 -0.46621412 0.21875352  629 GLU A H    
9572  H HA   . GLU A 621 ? 1.53440320 1.46565700 1.63186812 -0.05082475 -0.47123072 0.21708520  629 GLU A HA   
9573  H HB2  . GLU A 621 ? 1.51043677 1.50927639 1.68786049 -0.05257806 -0.42290789 0.21833134  629 GLU A HB2  
9574  H HB3  . GLU A 621 ? 1.52614498 1.50815225 1.64865828 -0.04783642 -0.40939856 0.21260756  629 GLU A HB3  
9575  H HG2  . GLU A 621 ? 1.72161078 1.69597340 1.86697948 -0.04797460 -0.43453443 0.22704506  629 GLU A HG2  
9576  H HG3  . GLU A 621 ? 1.71929860 1.69656014 1.90573096 -0.05314332 -0.45975506 0.23219752  629 GLU A HG3  
9577  N N    . LYS A 622 ? 1.48441434 1.38642359 1.48208141 -0.04243964 -0.44432721 0.20220327  630 LYS A N    
9578  C CA   . LYS A 622 ? 1.52237093 1.40242171 1.45860803 -0.03676996 -0.43176541 0.19449037  630 LYS A CA   
9579  C C    . LYS A 622 ? 1.51191497 1.38993263 1.42911530 -0.03207725 -0.41623473 0.19903451  630 LYS A C    
9580  O O    . LYS A 622 ? 1.57810068 1.43704212 1.47926354 -0.02975042 -0.43315914 0.20461679  630 LYS A O    
9581  C CB   . LYS A 622 ? 1.55976391 1.40133309 1.45460403 -0.03462128 -0.46256921 0.19105962  630 LYS A CB   
9582  C CG   . LYS A 622 ? 1.61098778 1.42705834 1.44736886 -0.02928562 -0.45781195 0.18121049  630 LYS A CG   
9583  C CD   . LYS A 622 ? 1.68524814 1.46206188 1.48494685 -0.02646096 -0.49301195 0.17776045  630 LYS A CD   
9584  C CE   . LYS A 622 ? 1.69485807 1.45098805 1.48314738 -0.02378628 -0.51670218 0.18484040  630 LYS A CE   
9585  N NZ   . LYS A 622 ? 1.82526958 1.53770626 1.56157851 -0.01807114 -0.54636890 0.17887233  630 LYS A NZ   
9586  H H    . LYS A 622 ? 1.50188386 1.40174556 1.50825095 -0.04233775 -0.45319504 0.20802990  630 LYS A H    
9587  H HA   . LYS A 622 ? 1.49567425 1.38718748 1.43403697 -0.03728668 -0.41561955 0.18947929  630 LYS A HA   
9588  H HB2  . LYS A 622 ? 1.56361568 1.40944481 1.48687804 -0.03891677 -0.47885484 0.19197807  630 LYS A HB2  
9589  H HB3  . LYS A 622 ? 1.59157538 1.41853559 1.47141314 -0.03209950 -0.47331932 0.19522807  630 LYS A HB3  
9590  H HG2  . LYS A 622 ? 1.61941040 1.42939854 1.42680597 -0.02449608 -0.44240293 0.18131003  630 LYS A HG2  
9591  H HG3  . LYS A 622 ? 1.58788490 1.41833425 1.43865418 -0.03182931 -0.44689023 0.17698124  630 LYS A HG3  
9592  H HD2  . LYS A 622 ? 1.69896722 1.45669436 1.45422280 -0.02111167 -0.48785752 0.17191973  630 LYS A HD2  
9593  H HD3  . LYS A 622 ? 1.66649818 1.44899440 1.49320102 -0.03122263 -0.50615829 0.17632560  630 LYS A HD3  
9594  H HE2  . LYS A 622 ? 1.69894290 1.46979952 1.53084111 -0.02916226 -0.52757478 0.19020146  630 LYS A HE2  
9595  H HE3  . LYS A 622 ? 1.71927834 1.47457671 1.48988056 -0.01987547 -0.50243300 0.18798211  630 LYS A HE3  
9596  H HZ1  . LYS A 622 ? 1.80024600 1.51310706 1.55550277 -0.02201040 -0.56126547 0.17620748  630 LYS A HZ1  
9597  H HZ2  . LYS A 622 ? 1.81955993 1.51788461 1.51477575 -0.01240049 -0.53574580 0.17402875  630 LYS A HZ2  
9598  H HZ3  . LYS A 622 ? 1.82594419 1.52374291 1.55160809 -0.01573919 -0.56125927 0.18283042  630 LYS A HZ3  
9599  N N    . LYS A 623 ? 1.57337499 1.47071695 1.49458003 -0.03064631 -0.38528636 0.19714522  631 LYS A N    
9600  C CA   . LYS A 623 ? 1.47905540 1.37831044 1.39203215 -0.02689466 -0.36963215 0.20230693  631 LYS A CA   
9601  C C    . LYS A 623 ? 1.56140947 1.45722675 1.44049203 -0.02252179 -0.34315810 0.19696639  631 LYS A C    
9602  O O    . LYS A 623 ? 1.70076883 1.60876417 1.58628571 -0.02414274 -0.33031154 0.18985301  631 LYS A O    
9603  C CB   . LYS A 623 ? 1.47894692 1.41172266 1.44842291 -0.02991615 -0.35830960 0.20730074  631 LYS A CB   
9604  C CG   . LYS A 623 ? 1.58107352 1.52423632 1.59563589 -0.03440611 -0.38007089 0.21347293  631 LYS A CG   
9605  C CD   . LYS A 623 ? 1.61724925 1.58900142 1.68165493 -0.03515869 -0.36937779 0.21974632  631 LYS A CD   
9606  C CE   . LYS A 623 ? 1.56871462 1.57054758 1.66695654 -0.03573607 -0.34755126 0.21563525  631 LYS A CE   
9607  N NZ   . LYS A 623 ? 1.61712015 1.63927650 1.74549603 -0.03347987 -0.33283082 0.21966118  631 LYS A NZ   
9608  H H    . LYS A 623 ? 1.50992405 1.41927767 1.44012547 -0.03201549 -0.37413013 0.19258128  631 LYS A H    
9609  H HA   . LYS A 623 ? 1.54896998 1.42888784 1.44076872 -0.02454188 -0.38318694 0.20622489  631 LYS A HA   
9610  H HB2  . LYS A 623 ? 1.46819592 1.41790056 1.45220542 -0.03076081 -0.34261924 0.20313817  631 LYS A HB2  
9611  H HB3  . LYS A 623 ? 1.49601293 1.42741060 1.45934498 -0.02745576 -0.35094598 0.21099730  631 LYS A HB3  
9612  H HG2  . LYS A 623 ? 1.59830594 1.52229726 1.59647775 -0.03382249 -0.39846775 0.21668459  631 LYS A HG2  
9613  H HG3  . LYS A 623 ? 1.56125295 1.51008308 1.58903885 -0.03703877 -0.38450626 0.21050681  631 LYS A HG3  
9614  H HD2  . LYS A 623 ? 1.60539126 1.57314742 1.65696096 -0.03252463 -0.36178941 0.22177295  631 LYS A HD2  
9615  H HD3  . LYS A 623 ? 1.60223830 1.57539308 1.68952537 -0.03721811 -0.38540199 0.22521476  631 LYS A HD3  
9616  H HE2  . LYS A 623 ? 1.57758164 1.58791447 1.70022392 -0.03825524 -0.35532820 0.21660165  631 LYS A HE2  
9617  H HE3  . LYS A 623 ? 1.58325279 1.58236790 1.65969467 -0.03457652 -0.33541313 0.20944160  631 LYS A HE3  
9618  H HZ1  . LYS A 623 ? 1.59830236 1.62020087 1.74204326 -0.03410351 -0.34391680 0.22572529  631 LYS A HZ1  
9619  H HZ2  . LYS A 623 ? 1.59770536 1.61450791 1.70631886 -0.03126153 -0.32283515 0.21805613  631 LYS A HZ2  
9620  H HZ3  . LYS A 623 ? 1.56987524 1.60991645 1.72172260 -0.03325240 -0.32257825 0.21784446  631 LYS A HZ3  
9621  N N    . GLU A 624 ? 1.67921674 1.55872941 1.52443671 -0.01680745 -0.33496201 0.20134631  632 GLU A N    
9622  C CA   . GLU A 624 ? 1.71482444 1.58860123 1.52776170 -0.01187718 -0.31012872 0.19841796  632 GLU A CA   
9623  C C    . GLU A 624 ? 1.42476141 1.33027518 1.27649570 -0.01426597 -0.28440580 0.19726107  632 GLU A C    
9624  O O    . GLU A 624 ? 1.28386784 1.19174743 1.12250328 -0.01237839 -0.26455286 0.19254920  632 GLU A O    
9625  C CB   . GLU A 624 ? 1.88026214 1.72606885 1.64564729 -0.00394569 -0.30819201 0.20523325  632 GLU A CB   
9626  C CG   . GLU A 624 ? 1.93257833 1.74119210 1.64002740 0.00206898  -0.32463464 0.20247540  632 GLU A CG   
9627  C CD   . GLU A 624 ? 1.95558989 1.73387122 1.62278879 0.00950021  -0.33745486 0.21075916  632 GLU A CD   
9628  O OE1  . GLU A 624 ? 1.92047632 1.70096159 1.58566678 0.01311219  -0.32157221 0.21923673  632 GLU A OE1  
9629  O OE2  . GLU A 624 ? 1.91919637 1.67032695 1.55610764 0.01215373  -0.36387023 0.20857982  632 GLU A OE2  
9630  H H    . GLU A 624 ? 1.67660129 1.54851747 1.52003098 -0.01578581 -0.34480220 0.20697454  632 GLU A H    
9631  H HA   . GLU A 624 ? 1.68877792 1.55491042 1.48408282 -0.01150510 -0.31124172 0.19246826  632 GLU A HA   
9632  H HB2  . GLU A 624 ? 1.85146201 1.69832778 1.62917161 -0.00438625 -0.31577715 0.21134612  632 GLU A HB2  
9633  H HB3  . GLU A 624 ? 1.84098005 1.69140410 1.60115385 -0.00154041 -0.28799716 0.20592085  632 GLU A HB3  
9634  H HG2  . GLU A 624 ? 1.93160129 1.73481059 1.61641204 0.00534047  -0.31072587 0.19895145  632 GLU A HG2  
9635  H HG3  . GLU A 624 ? 1.92367756 1.73174036 1.64052474 -0.00150201 -0.34140438 0.19829126  632 GLU A HG3  
9636  N N    . THR A 625 ? 1.31282723 1.24086773 1.21115017 -0.01781036 -0.28630978 0.20122176  633 THR A N    
9637  C CA   . THR A 625 ? 1.33738399 1.29487157 1.27513003 -0.01933160 -0.26592916 0.19913676  633 THR A CA   
9638  C C    . THR A 625 ? 1.33028245 1.31157374 1.31742394 -0.02369550 -0.27473018 0.19889942  633 THR A C    
9639  O O    . THR A 625 ? 1.43175399 1.41020107 1.43280303 -0.02538991 -0.29406717 0.20476326  633 THR A O    
9640  C CB   . THR A 625 ? 1.44382024 1.40292358 1.38579857 -0.01630910 -0.25424722 0.20595923  633 THR A CB   
9641  O OG1  . THR A 625 ? 1.54016876 1.47890496 1.43928325 -0.01152322 -0.24294418 0.20754862  633 THR A OG1  
9642  C CG2  . THR A 625 ? 1.50415134 1.49009109 1.48377299 -0.01681426 -0.23470587 0.20272508  633 THR A CG2  
9643  H H    . THR A 625 ? 1.36087823 1.28469610 1.26589727 -0.01875682 -0.30142364 0.20539142  633 THR A H    
9644  H HA   . THR A 625 ? 1.33782220 1.29818416 1.26779723 -0.01890735 -0.25389636 0.19369817  633 THR A HA   
9645  H HB   . THR A 625 ? 1.46307063 1.41837156 1.41116881 -0.01650126 -0.26603565 0.21167660  633 THR A HB   
9647  H HG21 . THR A 625 ? 1.47465158 1.45927405 1.45476913 -0.01479453 -0.22769937 0.20695330  633 THR A HG21 
9648  H HG22 . THR A 625 ? 1.46179175 1.45102859 1.43560743 -0.01670009 -0.22425655 0.19706278  633 THR A HG22 
9649  H HG23 . THR A 625 ? 1.45319557 1.45367563 1.46235609 -0.01879549 -0.23990215 0.20224515  633 THR A HG23 
9650  N N    . GLY A 626 ? 1.44854915 1.45328331 1.46310425 -0.02474678 -0.25996643 0.19286016  634 GLY A N    
9651  C CA   . GLY A 626 ? 1.40649533 1.43528676 1.46844411 -0.02675834 -0.26349729 0.19384192  634 GLY A CA   
9652  C C    . GLY A 626 ? 1.42081892 1.47329378 1.50629115 -0.02533527 -0.24306484 0.18712692  634 GLY A C    
9653  O O    . GLY A 626 ? 1.48008370 1.53166521 1.54872715 -0.02357860 -0.22660361 0.18128070  634 GLY A O    
9654  H H    . GLY A 626 ? 1.40031850 1.40561891 1.40342021 -0.02361014 -0.24714336 0.18842158  634 GLY A H    
9655  H HA2  . GLY A 626 ? 1.41876411 1.45077431 1.49598551 -0.02620891 -0.26759997 0.19920781  634 GLY A HA2  
9656  H HA3  . GLY A 626 ? 1.42651033 1.45222867 1.49098992 -0.02911747 -0.27636078 0.19417500  634 GLY A HA3  
9657  N N    . ASN A 627 ? 1.38103807 1.45439410 1.50656176 -0.02542360 -0.24457207 0.18857108  635 ASN A N    
9658  C CA   . ASN A 627 ? 1.36091971 1.45529282 1.50705397 -0.02290578 -0.22764839 0.18230727  635 ASN A CA   
9659  C C    . ASN A 627 ? 1.20722091 1.31750357 1.38695633 -0.02364326 -0.23425928 0.18530613  635 ASN A C    
9660  O O    . ASN A 627 ? 1.39155591 1.50320554 1.59254098 -0.02506639 -0.24895895 0.19354327  635 ASN A O    
9661  C CB   . ASN A 627 ? 1.33507204 1.44133019 1.49718571 -0.01800851 -0.21282643 0.18098736  635 ASN A CB   
9662  C CG   . ASN A 627 ? 1.37694585 1.49439847 1.57315540 -0.01582410 -0.21919990 0.18836793  635 ASN A CG   
9663  O OD1  . ASN A 627 ? 1.40702367 1.54354274 1.63287830 -0.01131981 -0.21109867 0.18741500  635 ASN A OD1  
9664  N ND2  . ASN A 627 ? 1.53470206 1.63993764 1.72656429 -0.01805279 -0.23352079 0.19607952  635 ASN A ND2  
9665  H H    . ASN A 627 ? 1.38965535 1.46377218 1.52980590 -0.02652913 -0.25623560 0.19396320  635 ASN A H    
9666  H HA   . ASN A 627 ? 1.33011937 1.41935062 1.45654225 -0.02345684 -0.22146232 0.17686448  635 ASN A HA   
9667  H HB2  . ASN A 627 ? 1.33148253 1.44810438 1.50023675 -0.01579046 -0.20170625 0.17554028  635 ASN A HB2  
9668  H HB3  . ASN A 627 ? 1.35870755 1.45431709 1.50213635 -0.01793729 -0.20990498 0.18072820  635 ASN A HB3  
9669  H HD21 . ASN A 627 ? 1.50307667 1.59571707 1.67366242 -0.01883101 -0.23412037 0.19631258  635 ASN A HD21 
9670  H HD22 . ASN A 627 ? 1.48962152 1.59918451 1.70005918 -0.01845864 -0.24221265 0.20132400  635 ASN A HD22 
9671  N N    . TYR A 628 ? 1.17346644 1.29604578 1.35928082 -0.02229602 -0.22247094 0.17923909  636 TYR A N    
9672  C CA   . TYR A 628 ? 1.12003231 1.26118279 1.34056616 -0.02114857 -0.22276777 0.18253437  636 TYR A CA   
9673  C C    . TYR A 628 ? 0.99318838 1.15408015 1.23109722 -0.01385617 -0.20224318 0.17796223  636 TYR A C    
9674  O O    . TYR A 628 ? 0.91831231 1.07657719 1.13615513 -0.01192737 -0.18948640 0.16942680  636 TYR A O    
9675  C CB   . TYR A 628 ? 1.13022304 1.26577616 1.33925843 -0.02553526 -0.22867000 0.17967539  636 TYR A CB   
9676  C CG   . TYR A 628 ? 1.14914978 1.26005268 1.33047032 -0.03144812 -0.24889868 0.18091306  636 TYR A CG   
9677  C CD1  . TYR A 628 ? 1.12641573 1.22887266 1.31793451 -0.03398583 -0.26919952 0.18948416  636 TYR A CD1  
9678  C CD2  . TYR A 628 ? 1.13971317 1.23453081 1.28373587 -0.03360823 -0.24828640 0.17332274  636 TYR A CD2  
9679  C CE1  . TYR A 628 ? 1.13600886 1.21310902 1.29869366 -0.03800067 -0.28936601 0.18978268  636 TYR A CE1  
9680  C CE2  . TYR A 628 ? 1.11075497 1.18052363 1.22547114 -0.03710821 -0.26705894 0.17371848  636 TYR A CE2  
9681  C CZ   . TYR A 628 ? 1.08176088 1.14179456 1.20431995 -0.03904252 -0.28813061 0.18160401  636 TYR A CZ   
9682  O OH   . TYR A 628 ? 1.22321033 1.25556564 1.31239891 -0.04113723 -0.30779004 0.18099408  636 TYR A OH   
9683  H H    . TYR A 628 ? 1.16983151 1.28905749 1.33778453 -0.02177618 -0.21338952 0.17330870  636 TYR A H    
9684  H HA   . TYR A 628 ? 1.11150694 1.25522089 1.35167813 -0.02166506 -0.23258740 0.18980810  636 TYR A HA   
9685  H HB2  . TYR A 628 ? 1.11853421 1.25502241 1.31347322 -0.02430590 -0.21714048 0.17282316  636 TYR A HB2  
9686  H HB3  . TYR A 628 ? 1.11594951 1.26368356 1.35101032 -0.02499984 -0.23004189 0.18364519  636 TYR A HB3  
9687  H HD1  . TYR A 628 ? 1.12051046 1.23371768 1.33809805 -0.03242377 -0.26962513 0.19508117  636 TYR A HD1  
9688  H HD2  . TYR A 628 ? 1.11840332 1.21873617 1.25633538 -0.03211133 -0.23507796 0.16768444  636 TYR A HD2  
9689  H HE1  . TYR A 628 ? 1.13765812 1.20830178 1.30725145 -0.03946105 -0.30415404 0.19545412  636 TYR A HE1  
9690  H HE2  . TYR A 628 ? 1.12506711 1.18338656 1.21322966 -0.03761461 -0.26566082 0.16845573  636 TYR A HE2  
9692  N N    . LYS A 629 ? 0.91555393 1.09480929 1.19035673 -0.00901078 -0.19951937 0.18405187  637 LYS A N    
9693  C CA   . LYS A 629 ? 0.94070005 1.13736129 1.23024011 -0.00022841 -0.18111676 0.17993143  637 LYS A CA   
9694  C C    . LYS A 629 ? 1.09245384 1.30377007 1.40685451 0.00141648  -0.17929614 0.18503916  637 LYS A C    
9695  O O    . LYS A 629 ? 1.05724466 1.27430511 1.39987874 0.00005643  -0.18951564 0.19604236  637 LYS A O    
9696  C CB   . LYS A 629 ? 0.99077964 1.19381404 1.29721904 0.00674970  -0.17652747 0.18234755  637 LYS A CB   
9697  C CG   . LYS A 629 ? 1.10613644 1.32471132 1.42642379 0.01833733  -0.15890373 0.17792867  637 LYS A CG   
9698  C CD   . LYS A 629 ? 1.09935725 1.32461298 1.43989968 0.02689290  -0.15534699 0.18104181  637 LYS A CD   
9699  C CE   . LYS A 629 ? 1.30353963 1.51707983 1.62681508 0.02653331  -0.15546259 0.17464873  637 LYS A CE   
9700  N NZ   . LYS A 629 ? 1.31522441 1.53392100 1.65828836 0.03469538  -0.15347490 0.17732905  637 LYS A NZ   
9701  H H    . LYS A 629 ? 0.94649577 1.12674880 1.23742151 -0.01065898 -0.20959677 0.19129106  637 LYS A H    
9702  H HA   . LYS A 629 ? 0.96915632 1.16194296 1.23903871 0.00016190  -0.17324339 0.17196229  637 LYS A HA   
9703  H HB2  . LYS A 629 ? 1.01280427 1.20567894 1.30259490 0.00494272  -0.17783895 0.17914508  637 LYS A HB2  
9704  H HB3  . LYS A 629 ? 1.00886750 1.21456754 1.33392048 0.00593289  -0.18486588 0.19054019  637 LYS A HB3  
9705  H HG2  . LYS A 629 ? 1.06696141 1.29497910 1.40020323 0.02042696  -0.15579972 0.18087167  637 LYS A HG2  
9706  H HG3  . LYS A 629 ? 1.07114792 1.28576016 1.37321234 0.01911868  -0.15196989 0.16950251  637 LYS A HG3  
9707  H HD2  . LYS A 629 ? 1.14606130 1.37360454 1.50384569 0.02519291  -0.16335815 0.18974847  637 LYS A HD2  
9708  H HD3  . LYS A 629 ? 1.13431716 1.36951232 1.48421597 0.03514891  -0.14498439 0.17927678  637 LYS A HD3  
9709  H HE2  . LYS A 629 ? 1.25381351 1.46536040 1.56283164 0.02832682  -0.14790890 0.16641782  637 LYS A HE2  
9710  H HE3  . LYS A 629 ? 1.26697493 1.47019792 1.57914782 0.01914709  -0.16464660 0.17686701  637 LYS A HE3  
9711  H HZ1  . LYS A 629 ? 1.30442584 1.53132057 1.65540004 0.04263100  -0.14475459 0.17489924  637 LYS A HZ1  
9712  H HZ2  . LYS A 629 ? 1.31434417 1.53506052 1.67172897 0.03301404  -0.16044810 0.18527474  637 LYS A HZ2  
9713  H HZ3  . LYS A 629 ? 1.31497562 1.52618957 1.64838648 0.03391307  -0.15412980 0.17367125  637 LYS A HZ3  
9714  N N    . PHE A 630 ? 1.21125734 1.42764986 1.51541591 0.00391818  -0.16688520 0.17757443  638 PHE A N    
9715  C CA   . PHE A 630 ? 1.12491965 1.35610557 1.45077753 0.00697585  -0.16120158 0.18183409  638 PHE A CA   
9716  C C    . PHE A 630 ? 0.98396707 1.22990644 1.31800425 0.01940857  -0.14138417 0.17811440  638 PHE A C    
9717  O O    . PHE A 630 ? 0.91049498 1.15149105 1.22227287 0.02269481  -0.13268085 0.16736746  638 PHE A O    
9718  C CB   . PHE A 630 ? 1.17771113 1.40115786 1.48226738 0.00031007  -0.16349047 0.17599930  638 PHE A CB   
9719  C CG   . PHE A 630 ? 1.21138144 1.41571820 1.49881339 -0.01045366 -0.18329090 0.17721513  638 PHE A CG   
9720  C CD1  . PHE A 630 ? 1.23838508 1.44238496 1.54780579 -0.01559214 -0.19979031 0.18703584  638 PHE A CD1  
9721  C CD2  . PHE A 630 ? 1.19120741 1.37682950 1.44083261 -0.01444853 -0.18567900 0.16902846  638 PHE A CD2  
9722  C CE1  . PHE A 630 ? 1.26190054 1.44535363 1.55214524 -0.02408645 -0.21988373 0.18703760  638 PHE A CE1  
9723  C CE2  . PHE A 630 ? 1.33379889 1.49961019 1.56302583 -0.02215326 -0.20329826 0.17003793  638 PHE A CE2  
9724  C CZ   . PHE A 630 ? 1.31172132 1.47547066 1.55955374 -0.02674933 -0.22131479 0.17832530  638 PHE A CZ   
9725  H H    . PHE A 630 ? 1.15819013 1.36842656 1.44141924 0.00381640  -0.16158062 0.16987748  638 PHE A H    
9726  H HA   . PHE A 630 ? 1.12194407 1.35798061 1.47113585 0.00593477  -0.16876620 0.19117303  638 PHE A HA   
9727  H HB2  . PHE A 630 ? 1.16546714 1.38594413 1.45030951 0.00205910  -0.15467343 0.16741478  638 PHE A HB2  
9728  H HB3  . PHE A 630 ? 1.16204190 1.39561212 1.48346651 0.00210370  -0.16034631 0.17990430  638 PHE A HB3  
9729  H HD1  . PHE A 630 ? 1.22549629 1.44271159 1.56327820 -0.01275756 -0.19754463 0.19393390  638 PHE A HD1  
9730  H HD2  . PHE A 630 ? 1.22166610 1.40743113 1.45922852 -0.01133422 -0.17520964 0.16297132  638 PHE A HD2  
9731  H HE1  . PHE A 630 ? 1.26891589 1.45128262 1.57527566 -0.02744333 -0.23264188 0.19336307  638 PHE A HE1  
9732  H HE2  . PHE A 630 ? 1.30460286 1.45755553 1.50739312 -0.02374966 -0.20338573 0.16532299  638 PHE A HE2  
9733  H HZ   . PHE A 630 ? 1.32688236 1.47525954 1.55877447 -0.03124097 -0.23460874 0.17832176  638 PHE A HZ   
9734  N N    . VAL A 631 ? 1.00519872 1.26808727 1.37137794 0.02704735  -0.13473180 0.18753037  639 VAL A N    
9735  C CA   . VAL A 631 ? 1.01980400 1.29489708 1.39191556 0.04142635  -0.11619344 0.18492249  639 VAL A CA   
9736  C C    . VAL A 631 ? 1.07338166 1.36297870 1.46310008 0.04696208  -0.10609216 0.19106793  639 VAL A C    
9737  O O    . VAL A 631 ? 1.04097629 1.33966136 1.46197224 0.04516635  -0.11093939 0.20472202  639 VAL A O    
9738  C CB   . VAL A 631 ? 0.93767029 1.21956205 1.33090019 0.05104771  -0.11271840 0.19109350  639 VAL A CB   
9739  C CG1  . VAL A 631 ? 0.99527121 1.28716314 1.38931966 0.06779205  -0.09350684 0.18736702  639 VAL A CG1  
9740  C CG2  . VAL A 631 ? 0.82200634 1.09065807 1.20048833 0.04698120  -0.12132020 0.18569434  639 VAL A CG2  
9741  H H    . VAL A 631 ? 1.00670242 1.27297282 1.39140475 0.02379140  -0.14197166 0.19605882  639 VAL A H    
9742  H HA   . VAL A 631 ? 1.00796163 1.27701855 1.35772991 0.04262549  -0.11134386 0.17472196  639 VAL A HA   
9743  H HB   . VAL A 631 ? 0.93864316 1.22700834 1.35636735 0.04980804  -0.11745893 0.20202300  639 VAL A HB   
9744  H HG11 . VAL A 631 ? 0.97521091 1.26139283 1.34680033 0.06855576  -0.08939525 0.17688055  639 VAL A HG11 
9745  H HG12 . VAL A 631 ? 0.97273088 1.27479970 1.38225710 0.07191233  -0.08745050 0.19426268  639 VAL A HG12 
9746  H HG13 . VAL A 631 ? 0.97661972 1.26976585 1.37810135 0.07421832  -0.09153645 0.18875149  639 VAL A HG13 
9747  H HG21 . VAL A 631 ? 0.85776007 1.13103569 1.25056744 0.05347491  -0.11892943 0.18956715  639 VAL A HG21 
9748  H HG22 . VAL A 631 ? 0.86244881 1.12394118 1.23917460 0.03749684  -0.13351388 0.18872985  639 VAL A HG22 
9749  H HG23 . VAL A 631 ? 0.85771221 1.11994040 1.21457851 0.04774258  -0.11714859 0.17567024  639 VAL A HG23 
9750  N N    . ILE A 632 ? 0.92409521 1.21593046 1.29567003 0.05459452  -0.09182318 0.18161678  640 ILE A N    
9751  C CA   . ILE A 632 ? 0.86224544 1.16657329 1.24596131 0.06028695  -0.08105042 0.18672535  640 ILE A CA   
9752  C C    . ILE A 632 ? 0.92595977 1.23895848 1.30925918 0.07870512  -0.06239804 0.18462208  640 ILE A C    
9753  O O    . ILE A 632 ? 0.94325161 1.24794388 1.29979539 0.08353668  -0.05788079 0.17102796  640 ILE A O    
9754  C CB   . ILE A 632 ? 0.95403039 1.25135708 1.31385612 0.05202974  -0.08254952 0.17769590  640 ILE A CB   
9755  C CG1  . ILE A 632 ? 0.85829145 1.14386201 1.21319604 0.03529748  -0.10143316 0.17870237  640 ILE A CG1  
9756  C CG2  . ILE A 632 ? 1.11133409 1.42226768 1.48415256 0.05930691  -0.06989240 0.18325369  640 ILE A CG2  
9757  C CD1  . ILE A 632 ? 0.84081304 1.11917245 1.17237949 0.02834282  -0.10202664 0.17010394  640 ILE A CD1  
9758  H H    . ILE A 632 ? 0.94459003 1.22978067 1.29665542 0.05636962  -0.08913119 0.17217866  640 ILE A H    
9759  H HA   . ILE A 632 ? 0.90689754 1.21815073 1.31538367 0.05832112  -0.08494977 0.19799016  640 ILE A HA   
9760  H HB   . ILE A 632 ? 0.94368064 1.23421562 1.28086901 0.05385684  -0.07888669 0.16700146  640 ILE A HB   
9761  H HG12 . ILE A 632 ? 0.87663680 1.16776240 1.25544214 0.03304297  -0.10729791 0.18917492  640 ILE A HG12 
9762  H HG13 . ILE A 632 ? 0.88176274 1.15794587 1.22542465 0.03159812  -0.10821202 0.17503478  640 ILE A HG13 
9763  H HG21 . ILE A 632 ? 1.05398369 1.36040795 1.41184080 0.05419059  -0.07087170 0.17730260  640 ILE A HG21 
9764  H HG22 . ILE A 632 ? 1.05876637 1.37724543 1.45719719 0.05789421  -0.07290731 0.19479680  640 ILE A HG22 
9765  H HG23 . ILE A 632 ? 1.05722070 1.37338269 1.42809486 0.07090424  -0.05788492 0.18160126  640 ILE A HG23 
9766  H HD11 . ILE A 632 ? 0.84373689 1.12008119 1.15702701 0.03260953  -0.09345369 0.16111034  640 ILE A HD11 
9767  H HD12 . ILE A 632 ? 0.85332507 1.12042868 1.17369545 0.01919041  -0.11359302 0.16804585  640 ILE A HD12 
9768  H HD13 . ILE A 632 ? 0.84434384 1.13074911 1.19049621 0.02908807  -0.09958491 0.17580682  640 ILE A HD13 
9769  N N    . GLN A 633 ? 1.12640738 1.45504737 1.53918266 0.08944916  -0.05186156 0.19836617  641 GLN A N    
9770  C CA   . GLN A 633 ? 1.15070438 1.48709190 1.56172085 0.10967810  -0.03257006 0.19811663  641 GLN A CA   
9771  C C    . GLN A 633 ? 0.97300166 1.32626891 1.41176772 0.11824707  -0.01967098 0.21377504  641 GLN A C    
9772  O O    . GLN A 633 ? 1.03032374 1.39070320 1.49823380 0.10851478  -0.02720272 0.22682977  641 GLN A O    
9773  C CB   . GLN A 633 ? 1.12238753 1.45807457 1.54109263 0.11914609  -0.03122000 0.19980910  641 GLN A CB   
9774  C CG   . GLN A 633 ? 1.25301266 1.59803474 1.71178436 0.11562116  -0.03741418 0.21767747  641 GLN A CG   
9775  C CD   . GLN A 633 ? 1.39977276 1.73826003 1.85919356 0.11724044  -0.04376343 0.21534179  641 GLN A CD   
9776  O OE1  . GLN A 633 ? 1.24775970 1.58126473 1.71740556 0.10395969  -0.06011178 0.21886270  641 GLN A OE1  
9777  N NE2  . GLN A 633 ? 1.46644914 1.80278325 1.91149926 0.13393699  -0.03180338 0.20802337  641 GLN A NE2  
9778  H H    . GLN A 633 ? 1.07381237 1.40791130 1.50877643 0.08444349  -0.05700509 0.20873576  641 GLN A H    
9779  H HA   . GLN A 633 ? 1.10680223 1.43685663 1.49263835 0.11238816  -0.02876254 0.18646905  641 GLN A HA   
9780  H HB2  . GLN A 633 ? 1.16347337 1.50233650 1.57759905 0.13368750  -0.01866355 0.19864535  641 GLN A HB2  
9781  H HB3  . GLN A 633 ? 1.16198671 1.48693395 1.56322777 0.11396965  -0.03884396 0.18992269  641 GLN A HB3  
9782  H HG2  . GLN A 633 ? 1.24618697 1.59002161 1.71276891 0.10265094  -0.04859146 0.22116810  641 GLN A HG2  
9783  H HG3  . GLN A 633 ? 1.25039423 1.60667682 1.72829652 0.12553062  -0.02641725 0.22795904  641 GLN A HG3  
9784  H HE21 . GLN A 633 ? 1.44682276 1.78918028 1.89330411 0.14592220  -0.01941461 0.21051092  641 GLN A HE21 
9785  H HE22 . GLN A 633 ? 1.45011997 1.77834237 1.88381910 0.13351147  -0.03646510 0.20068556  641 GLN A HE22 
9786  N N    . GLN A 634 ? 0.97058964 1.32941747 1.40082777 0.13724977  -0.00055886 0.21304141  642 GLN A N    
9787  C CA   . GLN A 634 ? 1.04852080 1.42377830 1.50472331 0.14862998  0.01528583  0.22957240  642 GLN A CA   
9788  C C    . GLN A 634 ? 0.99035239 1.37741172 1.48158407 0.16081974  0.02381464  0.24698600  642 GLN A C    
9789  O O    . GLN A 634 ? 0.82658482 1.20813441 1.31427717 0.16510333  0.02091928  0.24323800  642 GLN A O    
9790  C CB   . GLN A 634 ? 1.07420564 1.44853330 1.50199533 0.16506442  0.03259083  0.22147515  642 GLN A CB   
9791  C CG   . GLN A 634 ? 1.03613949 1.39916754 1.43045938 0.15449631  0.02546066  0.20435944  642 GLN A CG   
9792  C CD   . GLN A 634 ? 1.14290142 1.50138164 1.50495899 0.17122483  0.03953376  0.19340280  642 GLN A CD   
9793  O OE1  . GLN A 634 ? 0.99519384 1.36331952 1.36287880 0.18384811  0.05512445  0.20241946  642 GLN A OE1  
9794  N NE2  . GLN A 634 ? 1.13899577 1.48188353 1.46727729 0.17101027  0.03318622  0.17401466  642 GLN A NE2  
9795  H H    . GLN A 634 ? 0.99578935 1.34734178 1.40311134 0.14392886  0.00270398  0.20215793  642 GLN A H    
9796  H HA   . GLN A 634 ? 1.01892471 1.39804387 1.48970389 0.13771488  0.00901341  0.23558947  642 GLN A HA   
9797  H HB2  . GLN A 634 ? 1.07072544 1.44078445 1.48510361 0.17735434  0.03863662  0.21615651  642 GLN A HB2  
9798  H HB3  . GLN A 634 ? 1.06235135 1.44762945 1.50770640 0.17206630  0.04332049  0.23350675  642 GLN A HB3  
9799  H HG2  . GLN A 634 ? 1.05846119 1.42610228 1.46492171 0.14493185  0.02182955  0.20999956  642 GLN A HG2  
9800  H HG3  . GLN A 634 ? 1.06390536 1.41696739 1.44559824 0.14533174  0.01394434  0.19467965  642 GLN A HG3  
9801  H HE21 . GLN A 634 ? 1.13701856 1.47348368 1.46281004 0.16135159  0.02242815  0.16873828  642 GLN A HE21 
9802  H HE22 . GLN A 634 ? 1.14618790 1.48484433 1.45503449 0.18079172  0.03956464  0.16666356  642 GLN A HE22 
9803  N N    . ILE A 635 ? 1.07350206 1.47724402 1.60085928 0.16718920  0.03527195  0.26708248  643 ILE A N    
9804  C CA   . ILE A 635 ? 1.18056309 1.59708166 1.74833977 0.17726523  0.04323851  0.28661638  643 ILE A CA   
9805  C C    . ILE A 635 ? 1.09209383 1.52517486 1.68275917 0.19513033  0.06707231  0.30481833  643 ILE A C    
9806  O O    . ILE A 635 ? 0.99133611 1.42800725 1.58149409 0.18990949  0.06873655  0.30626732  643 ILE A O    
9807  C CB   . ILE A 635 ? 1.34094656 1.76125908 1.94864368 0.15772998  0.02301445  0.29836309  643 ILE A CB   
9808  C CG1  . ILE A 635 ? 1.37739372 1.80992460 2.02069879 0.14943776  0.02159553  0.31429762  643 ILE A CG1  
9809  C CG2  . ILE A 635 ? 1.21008575 1.61280441 1.79177868 0.13838708  -0.00108289 0.28105193  643 ILE A CG2  
9810  C CD1  . ILE A 635 ? 1.40196180 1.83272207 2.07599068 0.12759385  -0.00399134 0.32108980  643 ILE A CD1  
9811  H H    . ILE A 635 ? 1.07049882 1.47793603 1.59876442 0.16530910  0.03847463  0.26923847  643 ILE A H    
9812  H HA   . ILE A 635 ? 1.17362773 1.58507252 1.72879362 0.18598229  0.04632199  0.28104109  643 ILE A HA   
9813  H HB   . ILE A 635 ? 1.29435515 1.72059608 1.92432642 0.16440345  0.02681809  0.30833700  643 ILE A HB   
9814  H HG12 . ILE A 635 ? 1.36683750 1.79563093 1.98828745 0.14741021  0.02327324  0.30593574  643 ILE A HG12 
9815  H HG13 . ILE A 635 ? 1.37137258 1.81640172 2.03980923 0.16141388  0.03621385  0.32900000  643 ILE A HG13 
9816  H HG21 . ILE A 635 ? 1.24346733 1.64741135 1.84894836 0.12880591  -0.01342440 0.28869647  643 ILE A HG21 
9817  H HG22 . ILE A 635 ? 1.23866189 1.63590097 1.80251324 0.13029291  -0.00606796 0.27285388  643 ILE A HG22 
9818  H HG23 . ILE A 635 ? 1.24519002 1.64045286 1.80472553 0.14419393  0.00083528  0.27099222  643 ILE A HG23 
9819  H HD11 . ILE A 635 ? 1.39452362 1.82793593 2.08893824 0.12882222  -0.00714946 0.32843444  643 ILE A HD11 
9820  H HD12 . ILE A 635 ? 1.38854408 1.82760715 2.08844757 0.12433823  -0.00393197 0.33225694  643 ILE A HD12 
9821  H HD13 . ILE A 635 ? 1.38929677 1.80738103 2.03733301 0.11602081  -0.01768088 0.30731687  643 ILE A HD13 
9822  N N    . GLU B 20  ? 1.29220641 1.68806005 1.75633252 -0.14662932 0.21481633  -0.19775051 28  GLU B N    
9823  C CA   . GLU B 20  ? 1.28765333 1.69521773 1.77468371 -0.15769573 0.23159136  -0.21955577 28  GLU B CA   
9824  C C    . GLU B 20  ? 1.23466158 1.60984802 1.67764521 -0.18237737 0.25625959  -0.21860225 28  GLU B C    
9825  O O    . GLU B 20  ? 1.21427059 1.59567249 1.67106545 -0.20055529 0.27819428  -0.24172758 28  GLU B O    
9826  C CB   . GLU B 20  ? 1.27932084 1.72269404 1.82245946 -0.16207071 0.23916999  -0.25250050 28  GLU B CB   
9827  C CG   . GLU B 20  ? 1.35372233 1.82422602 1.93530893 -0.14379828 0.21787143  -0.25753844 28  GLU B CG   
9828  C CD   . GLU B 20  ? 1.43903697 1.91657901 2.02883029 -0.15247454 0.22374724  -0.26836571 28  GLU B CD   
9829  O OE1  . GLU B 20  ? 1.37595367 1.86676383 1.98887432 -0.17048950 0.24475862  -0.29548699 28  GLU B OE1  
9830  O OE2  . GLU B 20  ? 1.11889756 1.58996940 1.69411492 -0.14181326 0.20796418  -0.25143740 28  GLU B OE2  
9831  H H    . GLU B 20  ? 1.28084350 1.69260335 1.76718187 -0.14294504 0.21022850  -0.20586336 28  GLU B H    
9832  H HA   . GLU B 20  ? 1.26249623 1.67401421 1.75597477 -0.14646518 0.22184239  -0.21380663 28  GLU B HA   
9833  H HB2  . GLU B 20  ? 1.31771684 1.75512266 1.85299134 -0.17940599 0.25677377  -0.26279724 28  GLU B HB2  
9834  H HB3  . GLU B 20  ? 1.29843605 1.75361490 1.86277032 -0.16140315 0.24218012  -0.26365203 28  GLU B HB3  
9835  H HG2  . GLU B 20  ? 1.33877337 1.83176422 1.95796418 -0.13746589 0.21367221  -0.27316812 28  GLU B HG2  
9836  H HG3  . GLU B 20  ? 1.33696055 1.79981613 1.90429831 -0.12958284 0.20080367  -0.23831946 28  GLU B HG3  
9837  N N    . ARG B 21  ? 1.19507790 1.53476405 1.58516681 -0.18272783 0.25172541  -0.19264251 29  ARG B N    
9838  C CA   . ARG B 21  ? 1.11854899 1.41939521 1.45748281 -0.20500956 0.27065733  -0.18810558 29  ARG B CA   
9839  C C    . ARG B 21  ? 1.14826858 1.44201601 1.48194504 -0.21363889 0.28294909  -0.19422325 29  ARG B C    
9840  O O    . ARG B 21  ? 1.30868685 1.58804464 1.62741351 -0.23739608 0.30712372  -0.20897865 29  ARG B O    
9841  C CB   . ARG B 21  ? 1.15999436 1.42675805 1.44912934 -0.19841839 0.25699916  -0.15888830 29  ARG B CB   
9842  C CG   . ARG B 21  ? 1.19115055 1.46221030 1.48141503 -0.18767636 0.24239857  -0.14906108 29  ARG B CG   
9843  C CD   . ARG B 21  ? 0.99738228 1.25211477 1.26165259 -0.16964118 0.22017452  -0.12109593 29  ARG B CD   
9844  N NE   . ARG B 21  ? 1.03598440 1.29574716 1.30297136 -0.16144134 0.20862114  -0.11441797 29  ARG B NE   
9845  C CZ   . ARG B 21  ? 1.09284282 1.36352670 1.36963987 -0.14106770 0.18738790  -0.10055142 29  ARG B CZ   
9846  N NH1  . ARG B 21  ? 1.01615238 1.29234338 1.29866004 -0.12537818 0.17355382  -0.08959876 29  ARG B NH1  
9847  N NH2  . ARG B 21  ? 1.15683532 1.43202960 1.43654394 -0.13692774 0.18026896  -0.09775778 29  ARG B NH2  
9848  H H    . ARG B 21  ? 1.16848242 1.50715005 1.55385482 -0.16811082 0.23529679  -0.17734712 29  ARG B H    
9849  H HA   . ARG B 21  ? 1.16300189 1.46412492 1.50397062 -0.21927863 0.28449541  -0.20160851 29  ARG B HA   
9850  H HB2  . ARG B 21  ? 1.14991248 1.41524816 1.43598378 -0.18660028 0.24584278  -0.14715986 29  ARG B HB2  
9851  H HB3  . ARG B 21  ? 1.18906975 1.42817843 1.44362450 -0.21363755 0.26886666  -0.15716979 29  ARG B HB3  
9852  H HG2  . ARG B 21  ? 1.15651703 1.41335833 1.42891347 -0.20123339 0.25296053  -0.15291162 29  ARG B HG2  
9853  H HG3  . ARG B 21  ? 1.11832392 1.41768789 1.44568086 -0.17964230 0.23725019  -0.15886575 29  ARG B HG3  
9854  H HD2  . ARG B 21  ? 1.02873516 1.29688656 1.30970192 -0.15675931 0.21008649  -0.11734916 29  ARG B HD2  
9855  H HD3  . ARG B 21  ? 1.06648827 1.29292643 1.29496479 -0.17669526 0.22370571  -0.11182721 29  ARG B HD3  
9856  H HE   . ARG B 21  ? 1.05688787 1.31118965 1.31749737 -0.17171673 0.21708447  -0.12051401 29  ARG B HE   
9857  H HH11 . ARG B 21  ? 1.01776481 1.30811799 1.31663990 -0.11313737 0.16173743  -0.08636349 29  ARG B HH11 
9858  H HH12 . ARG B 21  ? 1.04059446 1.30549729 1.30968392 -0.12744698 0.17616665  -0.08561212 29  ARG B HH12 
9859  H HH21 . ARG B 21  ? 1.12052798 1.39443290 1.39575541 -0.12605979 0.16780366  -0.08607527 29  ARG B HH21 
9860  H HH22 . ARG B 21  ? 1.13816273 1.41803193 1.42486620 -0.14531824 0.18835430  -0.10814239 29  ARG B HH22 
9861  N N    . ASP B 22  ? 1.07348192 1.37760460 1.42010355 -0.19473669 0.26666817  -0.18380889 30  ASP B N    
9862  C CA   . ASP B 22  ? 1.04133952 1.34356523 1.38932443 -0.19942352 0.27545279  -0.18950582 30  ASP B CA   
9863  C C    . ASP B 22  ? 1.09583998 1.35230708 1.38394773 -0.21973395 0.29084852  -0.18024495 30  ASP B C    
9864  O O    . ASP B 22  ? 1.19313192 1.44128859 1.47483420 -0.23803414 0.31130686  -0.19449574 30  ASP B O    
9865  C CB   . ASP B 22  ? 0.96988130 1.30983090 1.37452495 -0.20277993 0.28596622  -0.22012545 30  ASP B CB   
9866  C CG   . ASP B 22  ? 0.91330463 1.29094934 1.37042260 -0.17746630 0.26408377  -0.22403105 30  ASP B CG   
9867  O OD1  . ASP B 22  ? 0.99238414 1.36703372 1.44197440 -0.15718049 0.24215630  -0.20269509 30  ASP B OD1  
9868  O OD2  . ASP B 22  ? 0.97133547 1.38076806 1.47767258 -0.17833316 0.26888892  -0.25000054 30  ASP B OD2  
9869  H H    . ASP B 22  ? 1.05899334 1.37078500 1.41278565 -0.17871562 0.24968046  -0.17271633 30  ASP B H    
9870  H HA   . ASP B 22  ? 1.02186978 1.32790136 1.37315774 -0.18355773 0.26010612  -0.17708588 30  ASP B HA   
9871  H HB2  . ASP B 22  ? 0.98748523 1.33344305 1.40143096 -0.21346262 0.29649207  -0.23380356 30  ASP B HB2  
9872  H HB3  . ASP B 22  ? 0.99255913 1.32583022 1.39135909 -0.21301675 0.29854375  -0.22698018 30  ASP B HB3  
9873  N N    . MET B 23  ? 1.19766748 1.42271996 1.44083464 -0.21573913 0.27944633  -0.15611762 31  MET B N    
9874  C CA   . MET B 23  ? 1.03501999 1.21136975 1.21674752 -0.23337673 0.28947133  -0.14574212 31  MET B CA   
9875  C C    . MET B 23  ? 1.00904095 1.17035508 1.17418933 -0.23815450 0.29542667  -0.14388771 31  MET B C    
9876  O O    . MET B 23  ? 1.09395301 1.22800946 1.22817886 -0.26153776 0.31607398  -0.15263557 31  MET B O    
9877  C CB   . MET B 23  ? 1.06602049 1.21559131 1.21016073 -0.22190273 0.26988029  -0.11942013 31  MET B CB   
9878  C CG   . MET B 23  ? 1.18144226 1.33857894 1.33269835 -0.21915388 0.26460993  -0.11916925 31  MET B CG   
9879  S SD   . MET B 23  ? 1.35662818 1.47378016 1.45599675 -0.21400079 0.24839564  -0.09364382 31  MET B SD   
9880  C CE   . MET B 23  ? 1.42255449 1.53778994 1.51725268 -0.18902540 0.22297636  -0.06995098 31  MET B CE   
9881  H H    . MET B 23  ? 1.10589945 1.33954442 1.35703266 -0.20104404 0.26391101  -0.14602789 31  MET B H    
9882  H HA   . MET B 23  ? 1.09056997 1.25890911 1.26418996 -0.25090447 0.30567271  -0.15810588 31  MET B HA   
9883  H HB2  . MET B 23  ? 1.06489527 1.22397542 1.21902645 -0.20522600 0.25486615  -0.10858013 31  MET B HB2  
9884  H HB3  . MET B 23  ? 1.11411333 1.22983015 1.21740544 -0.23281106 0.27495009  -0.11302987 31  MET B HB3  
9885  H HG2  . MET B 23  ? 1.19375491 1.35044646 1.34644532 -0.23466577 0.28029346  -0.13363680 31  MET B HG2  
9886  H HG3  . MET B 23  ? 1.14838290 1.33540833 1.33540750 -0.20493421 0.25476524  -0.12100315 31  MET B HG3  
9887  H HE1  . MET B 23  ? 1.39584053 1.50052524 1.47647166 -0.18212788 0.21169651  -0.05848379 31  MET B HE1  
9888  H HE2  . MET B 23  ? 1.36206841 1.50644648 1.49106431 -0.17728911 0.21726197  -0.07276086 31  MET B HE2  
9889  H HE3  . MET B 23  ? 1.41277397 1.50754035 1.48430991 -0.19456640 0.22626729  -0.06645475 31  MET B HE3  
9890  N N    . LEU B 24  ? 0.96438718 1.14152968 1.14783764 -0.21697184 0.27784756  -0.13267624 32  LEU B N    
9891  C CA   . LEU B 24  ? 0.99968338 1.15983307 1.16335344 -0.21921015 0.28030056  -0.12710723 32  LEU B CA   
9892  C C    . LEU B 24  ? 1.01391387 1.18647540 1.19837904 -0.23648877 0.30380860  -0.15214667 32  LEU B C    
9893  O O    . LEU B 24  ? 1.00633597 1.14761400 1.15376663 -0.25508156 0.31911516  -0.15394275 32  LEU B O    
9894  C CB   . LEU B 24  ? 0.99295270 1.17014778 1.17533326 -0.19310391 0.25716802  -0.11150804 32  LEU B CB   
9895  C CG   . LEU B 24  ? 1.02693272 1.17872822 1.17360330 -0.18071818 0.23746327  -0.08527704 32  LEU B CG   
9896  C CD1  . LEU B 24  ? 1.01274395 1.18683410 1.18464899 -0.15622710 0.21698104  -0.07376273 32  LEU B CD1  
9897  C CD2  . LEU B 24  ? 0.97529149 1.08004856 1.06544900 -0.19380231 0.24252711  -0.07493435 32  LEU B CD2  
9898  H H    . LEU B 24  ? 0.95069587 1.14817071 1.15768266 -0.20129132 0.26411539  -0.12826884 32  LEU B H    
9899  H HA   . LEU B 24  ? 1.02652144 1.15234900 1.14719009 -0.22789039 0.28221056  -0.11733742 32  LEU B HA   
9900  H HB2  . LEU B 24  ? 0.97030300 1.17710686 1.18960977 -0.18222107 0.25059840  -0.11732158 32  LEU B HB2  
9901  H HB3  . LEU B 24  ? 0.99650168 1.17307806 1.17996335 -0.19481350 0.26143685  -0.11404184 32  LEU B HB3  
9902  H HG   . LEU B 24  ? 1.00943375 1.16016686 1.15327191 -0.18009940 0.23408267  -0.08312881 32  LEU B HG   
9903  H HD11 . LEU B 24  ? 0.98460454 1.18508625 1.18891907 -0.14793557 0.21239220  -0.07976788 32  LEU B HD11 
9904  H HD12 . LEU B 24  ? 1.00533414 1.16484118 1.15690649 -0.14885774 0.20529552  -0.05870041 32  LEU B HD12 
9905  H HD13 . LEU B 24  ? 1.00567186 1.18142724 1.18125010 -0.15640640 0.21996963  -0.07591286 32  LEU B HD13 
9906  H HD21 . LEU B 24  ? 1.02899742 1.11482573 1.09729946 -0.20916943 0.25369442  -0.08014003 32  LEU B HD21 
9907  H HD22 . LEU B 24  ? 1.00528240 1.11015439 1.09720182 -0.19724181 0.24864542  -0.07909688 32  LEU B HD22 
9908  H HD23 . LEU B 24  ? 1.00036240 1.09280598 1.07390857 -0.18353434 0.22814427  -0.05943016 32  LEU B HD23 
9909  N N    . GLN B 25  ? 1.04481351 1.26115870 1.28726983 -0.23114672 0.30646425  -0.17245705 33  GLN B N    
9910  C CA   . GLN B 25  ? 0.95376873 1.19010162 1.22812116 -0.24521405 0.32757601  -0.20018509 33  GLN B CA   
9911  C C    . GLN B 25  ? 0.99988848 1.20990777 1.24345362 -0.27754480 0.35686272  -0.21594034 33  GLN B C    
9912  O O    . GLN B 25  ? 1.15406632 1.36093140 1.39836824 -0.29527503 0.37796390  -0.23324656 33  GLN B O    
9913  C CB   . GLN B 25  ? 0.90826625 1.19448221 1.24985540 -0.23146982 0.32050821  -0.21847230 33  GLN B CB   
9914  C CG   . GLN B 25  ? 0.93032432 1.24370980 1.30792069 -0.20469405 0.29796240  -0.21190575 33  GLN B CG   
9915  C CD   . GLN B 25  ? 1.06894851 1.42491591 1.50593340 -0.18919739 0.28592685  -0.22692606 33  GLN B CD   
9916  O OE1  . GLN B 25  ? 1.05387306 1.43980336 1.53850818 -0.19060610 0.29312235  -0.25265449 33  GLN B OE1  
9917  N NE2  . GLN B 25  ? 1.20295990 1.56090021 1.63738823 -0.17413411 0.26663741  -0.21160230 33  GLN B NE2  
9918  H H    . GLN B 25  ? 0.98469532 1.21920919 1.24847746 -0.21770050 0.29378620  -0.16934314 33  GLN B H    
9919  H HA   . GLN B 25  ? 0.96809840 1.20244098 1.24100327 -0.24197458 0.32637149  -0.19719791 33  GLN B HA   
9920  H HB2  . GLN B 25  ? 0.92068946 1.20895684 1.26234603 -0.22795078 0.31428781  -0.21463905 33  GLN B HB2  
9921  H HB3  . GLN B 25  ? 0.93256605 1.23099506 1.29485619 -0.24458292 0.33735856  -0.24037080 33  GLN B HB3  
9922  H HG2  . GLN B 25  ? 0.95600349 1.27136040 1.33958280 -0.20835041 0.30501285  -0.21879023 33  GLN B HG2  
9923  H HG3  . GLN B 25  ? 0.94884801 1.24824977 1.30350673 -0.19347328 0.28326976  -0.19065920 33  GLN B HG3  
9924  H HE21 . GLN B 25  ? 1.15794098 1.49489236 1.56000984 -0.17722423 0.26563358  -0.19786336 33  GLN B HE21 
9925  H HE22 . GLN B 25  ? 1.13246584 1.51201105 1.59719729 -0.16104457 0.25449014  -0.21541575 33  GLN B HE22 
9926  N N    . LYS B 26  ? 1.03039265 1.22306442 1.24936104 -0.28547427 0.35858223  -0.21158424 34  LYS B N    
9927  C CA   . LYS B 26  ? 1.12875736 1.29161918 1.31236017 -0.31666690 0.38518485  -0.22476974 34  LYS B CA   
9928  C C    . LYS B 26  ? 1.31426847 1.42091477 1.42688000 -0.33128488 0.39077875  -0.20873536 34  LYS B C    
9929  O O    . LYS B 26  ? 1.39603984 1.47377408 1.47576368 -0.35999998 0.41606668  -0.22179064 34  LYS B O    
9930  C CB   . LYS B 26  ? 1.17668438 1.32962441 1.34524107 -0.32088339 0.38358149  -0.22130519 34  LYS B CB   
9931  C CG   . LYS B 26  ? 1.31197512 1.50968456 1.53572738 -0.30279872 0.37031865  -0.22783488 34  LYS B CG   
9932  C CD   . LYS B 26  ? 1.47925198 1.72915220 1.77473342 -0.29893842 0.37687612  -0.25650799 34  LYS B CD   
9933  C CE   . LYS B 26  ? 1.45175457 1.72980821 1.78492713 -0.30204388 0.38178438  -0.27586484 34  LYS B CE   
9934  N NZ   . LYS B 26  ? 1.42183828 1.69773507 1.74641657 -0.28655154 0.36117053  -0.25689030 34  LYS B NZ   
9935  H H    . LYS B 26  ? 1.02271056 1.22174072 1.24656022 -0.27124810 0.34273660  -0.20023093 34  LYS B H    
9936  H HA   . LYS B 26  ? 1.15136027 1.33250356 1.36221635 -0.32791027 0.40194157  -0.24716491 34  LYS B HA   
9937  H HB2  . LYS B 26  ? 1.21427584 1.33928490 1.34487700 -0.31595039 0.37182820  -0.20071761 34  LYS B HB2  
9938  H HB3  . LYS B 26  ? 1.23463809 1.37272000 1.38694108 -0.34307319 0.40398702  -0.23477162 34  LYS B HB3  
9939  H HG2  . LYS B 26  ? 1.28606153 1.48732805 1.51085842 -0.28299350 0.34938607  -0.21001238 34  LYS B HG2  
9940  H HG3  . LYS B 26  ? 1.32481241 1.51195979 1.53449535 -0.31244755 0.37624896  -0.23006237 34  LYS B HG3  
9941  H HD2  . LYS B 26  ? 1.44293809 1.68928027 1.73773956 -0.31418589 0.39465711  -0.27070564 34  LYS B HD2  
9942  H HD3  . LYS B 26  ? 1.39806569 1.66731191 1.71769524 -0.27894235 0.35982582  -0.24946097 34  LYS B HD3  
9943  H HE2  . LYS B 26  ? 1.48010647 1.74485016 1.79828477 -0.32401949 0.40261576  -0.28903088 34  LYS B HE2  
9944  H HE3  . LYS B 26  ? 1.43009722 1.74263477 1.81152678 -0.29391229 0.37951258  -0.29118326 34  LYS B HE3  
9945  H HZ1  . LYS B 26  ? 1.44769442 1.69579303 1.73480415 -0.29824978 0.36764500  -0.25023800 34  LYS B HZ1  
9946  H HZ2  . LYS B 26  ? 1.40807581 1.68382299 1.72959268 -0.26946846 0.34332192  -0.23998129 34  LYS B HZ2  
9947  H HZ3  . LYS B 26  ? 1.41041362 1.71246529 1.77012742 -0.28245196 0.35958409  -0.26914775 34  LYS B HZ3  
9948  N N    . ALA B 27  ? 1.46073532 1.54959953 1.54765844 -0.31214955 0.36677119  -0.18082419 35  ALA B N    
9949  C CA   . ALA B 27  ? 1.51208889 1.54601789 1.53131974 -0.32287276 0.36710569  -0.16410147 35  ALA B CA   
9950  C C    . ALA B 27  ? 1.44228709 1.47180486 1.45904016 -0.33269027 0.38057047  -0.17283455 35  ALA B C    
9951  O O    . ALA B 27  ? 1.39997268 1.38147891 1.35912299 -0.34801054 0.38697928  -0.16493897 35  ALA B O    
9952  C CB   . ALA B 27  ? 1.38837767 1.40872288 1.38747191 -0.29867443 0.33690813  -0.13444658 35  ALA B CB   
9953  H H    . ALA B 27  ? 1.38216448 1.49275446 1.49384642 -0.29220271 0.34952983  -0.17252861 35  ALA B H    
9954  H HA   . ALA B 27  ? 1.50734186 1.51326847 1.49329460 -0.34118897 0.37911376  -0.16768000 35  ALA B HA   
9955  H HB1  . ALA B 27  ? 1.40898752 1.43453562 1.41276050 -0.29231960 0.32888326  -0.13008064 35  ALA B HB1  
9956  H HB2  . ALA B 27  ? 1.38686633 1.43090284 1.41391587 -0.28232199 0.32612312  -0.13056691 35  ALA B HB2  
9957  H HB3  . ALA B 27  ? 1.44847715 1.43051386 1.40180385 -0.30604196 0.33616588  -0.12421776 35  ALA B HB3  
9958  N N    . ALA B 28  ? 1.44154584 1.51951075 1.51979566 -0.32318890 0.38326102  -0.18894766 36  ALA B N    
9959  C CA   . ALA B 28  ? 1.54097331 1.62228477 1.62655210 -0.32879105 0.39395332  -0.19795659 36  ALA B CA   
9960  C C    . ALA B 28  ? 1.44067430 1.58103275 1.60303450 -0.31474227 0.39317757  -0.21742922 36  ALA B C    
9961  O O    . ALA B 28  ? 1.22605884 1.40072060 1.42968535 -0.29026565 0.37257168  -0.21229085 36  ALA B O    
9962  C CB   . ALA B 28  ? 1.41120148 1.46359825 1.45847011 -0.31616113 0.37538889  -0.17134416 36  ALA B CB   
9963  H H    . ALA B 28  ? 1.42528200 1.53494620 1.54245424 -0.31219429 0.37721422  -0.19450533 36  ALA B H    
9964  H HA   . ALA B 28  ? 1.52010083 1.58125877 1.58327925 -0.35213464 0.41520643  -0.21044102 36  ALA B HA   
9965  H HB1  . ALA B 28  ? 1.48299026 1.49505198 1.48060560 -0.32918441 0.37961882  -0.16371253 36  ALA B HB1  
9966  H HB2  . ALA B 28  ? 1.42017567 1.48398399 1.47865653 -0.29608169 0.35522249  -0.15722728 36  ALA B HB2  
9967  H HB3  . ALA B 28  ? 1.44236755 1.50439644 1.50323939 -0.31526440 0.37918481  -0.17652875 36  ALA B HB3  
9968  N N    . ASP B 29  ? 1.37093508 1.52132082 1.55154252 -0.33141515 0.41607672  -0.24141270 37  ASP B N    
9969  C CA   . ASP B 29  ? 1.40690589 1.60531116 1.65271330 -0.31668416 0.41246933  -0.25711200 37  ASP B CA   
9970  C C    . ASP B 29  ? 1.51504517 1.69824243 1.74113178 -0.31015062 0.40600288  -0.24325728 37  ASP B C    
9971  O O    . ASP B 29  ? 1.36251259 1.50038552 1.52770841 -0.31654072 0.40365368  -0.22263414 37  ASP B O    
9972  C CB   . ASP B 29  ? 1.36191559 1.59057713 1.65398657 -0.33487606 0.43846887  -0.29503247 37  ASP B CB   
9973  C CG   . ASP B 29  ? 1.42013669 1.63156700 1.69553971 -0.36470601 0.47028413  -0.31598350 37  ASP B CG   
9974  O OD1  . ASP B 29  ? 1.41413808 1.58522236 1.63602829 -0.37345493 0.47359997  -0.30069542 37  ASP B OD1  
9975  O OD2  . ASP B 29  ? 1.55969667 1.79969382 1.87868607 -0.37905964 0.49172616  -0.34937885 37  ASP B OD2  
9976  H H    . ASP B 29  ? 1.44150007 1.56706154 1.59245253 -0.35284206 0.43435162  -0.24863805 37  ASP B H    
9977  H HA   . ASP B 29  ? 1.36863542 1.59021270 1.64226294 -0.29647422 0.39395383  -0.25060681 37  ASP B HA   
9978  H HB2  . ASP B 29  ? 1.34698677 1.61191869 1.68864334 -0.31917965 0.42906129  -0.30363426 37  ASP B HB2  
9979  H HB3  . ASP B 29  ? 1.38546002 1.61295891 1.67532361 -0.34246206 0.44384500  -0.30033749 37  ASP B HB3  
9980  N N    . GLU B 30  ? 1.52558160 1.74574935 1.80340457 -0.29784033 0.40293595  -0.25593492 38  GLU B N    
9981  C CA   . GLU B 30  ? 1.25592566 1.46904516 1.52483511 -0.28874350 0.39531401  -0.24447405 38  GLU B CA   
9982  C C    . GLU B 30  ? 1.31780696 1.48813391 1.53333187 -0.31646544 0.41871926  -0.24682002 38  GLU B C    
9983  O O    . GLU B 30  ? 1.24497843 1.38430381 1.41804314 -0.31277531 0.40957278  -0.22517365 38  GLU B O    
9984  C CB   . GLU B 30  ? 1.13690233 1.40052700 1.47746658 -0.27321908 0.39049339  -0.26403928 38  GLU B CB   
9985  C CG   . GLU B 30  ? 1.24218035 1.51009560 1.58764648 -0.25202006 0.37134853  -0.24777341 38  GLU B CG   
9986  C CD   . GLU B 30  ? 1.28040326 1.59591782 1.69408083 -0.22933632 0.35653958  -0.26051584 38  GLU B CD   
9987  O OE1  . GLU B 30  ? 1.34202766 1.68363297 1.79093528 -0.21714462 0.34494320  -0.26622292 38  GLU B OE1  
9988  O OE2  . GLU B 30  ? 1.22644174 1.55085540 1.65610600 -0.22321264 0.35500413  -0.26401350 38  GLU B OE2  
9989  H H    . GLU B 30  ? 1.42765141 1.67882156 1.74898911 -0.29477456 0.40522778  -0.27306953 38  GLU B H    
9990  H HA   . GLU B 30  ? 1.27721882 1.48044062 1.52869582 -0.27318984 0.37583578  -0.22197625 38  GLU B HA   
9991  H HB2  . GLU B 30  ? 1.16671455 1.45403755 1.53828728 -0.26154262 0.38024813  -0.26750308 38  GLU B HB2  
9992  H HB3  . GLU B 30  ? 1.19747543 1.46843493 1.55294633 -0.28906196 0.41039160  -0.28610370 38  GLU B HB3  
9993  H HG2  . GLU B 30  ? 1.24776137 1.49988294 1.57434177 -0.26402524 0.38372335  -0.25058019 38  GLU B HG2  
9994  H HG3  . GLU B 30  ? 1.22376907 1.47554302 1.54257083 -0.24125904 0.35554242  -0.22493461 38  GLU B HG3  
9995  N N    . THR B 31  ? 1.40784740 1.57422519 1.62315154 -0.34529755 0.44916746  -0.27356037 39  THR B N    
9996  C CA   . THR B 31  ? 1.59609199 1.72409773 1.76508474 -0.37428176 0.47469622  -0.28091061 39  THR B CA   
9997  C C    . THR B 31  ? 1.63487840 1.70080602 1.72090340 -0.38916636 0.47503936  -0.25884417 39  THR B C    
9998  O O    . THR B 31  ? 1.50729752 1.53123879 1.54007435 -0.39817697 0.47686946  -0.24571744 39  THR B O    
9999  C CB   . THR B 31  ? 1.60694110 1.75641429 1.81067872 -0.39979306 0.50767988  -0.32017413 39  THR B CB   
10000 O OG1  . THR B 31  ? 1.27475607 1.47540450 1.54970348 -0.38359284 0.50343645  -0.33780688 39  THR B OG1  
10001 C CG2  . THR B 31  ? 1.61640334 1.72006059 1.76431179 -0.43643737 0.53912598  -0.33051080 39  THR B CG2  
10002 H H    . THR B 31  ? 1.41732776 1.60511899 1.66191614 -0.34752902 0.45452502  -0.28827545 39  THR B H    
10003 H HA   . THR B 31  ? 1.55308676 1.68248916 1.72444069 -0.36683202 0.46943900  -0.27572367 39  THR B HA   
10004 H HB   . THR B 31  ? 1.53168368 1.69068456 1.74738812 -0.40262538 0.51022178  -0.32736379 39  THR B HB   
10006 H HG21 . THR B 31  ? 1.63680530 1.75940573 1.81401992 -0.45099646 0.55996025  -0.35717764 39  THR B HG21 
10007 H HG22 . THR B 31  ? 1.63685513 1.72471881 1.76414359 -0.43384826 0.53499496  -0.31985229 39  THR B HG22 
10008 H HG23 . THR B 31  ? 1.66006923 1.73013806 1.76280832 -0.44838431 0.54256421  -0.32171085 39  THR B HG23 
10009 N N    . THR B 32  ? 1.66197407 1.72045851 1.73643255 -0.39292571 0.47372213  -0.25651351 40  THR B N    
10010 C CA   . THR B 32  ? 1.65190339 1.65633345 1.65498281 -0.39887059 0.46520895  -0.23234248 40  THR B CA   
10011 C C    . THR B 32  ? 1.59836125 1.58413923 1.57479620 -0.37614211 0.43692279  -0.20117609 40  THR B C    
10012 O O    . THR B 32  ? 1.63551712 1.57107496 1.55011892 -0.38685095 0.43709552  -0.18740991 40  THR B O    
10013 C CB   . THR B 32  ? 1.52460623 1.54482007 1.54481697 -0.39023796 0.45560849  -0.23025805 40  THR B CB   
10014 O OG1  . THR B 32  ? 1.49302626 1.55053997 1.56415462 -0.40382895 0.47896230  -0.26355943 40  THR B OG1  
10015 C CG2  . THR B 32  ? 1.62399089 1.58799410 1.57268858 -0.40402907 0.45451665  -0.21413352 40  THR B CG2  
10016 H H    . THR B 32  ? 1.62791538 1.71614552 1.74126911 -0.39159682 0.47790939  -0.27126920 40  THR B H    
10017 H HA   . THR B 32  ? 1.67484283 1.64575362 1.63818681 -0.42311162 0.48389792  -0.23898996 40  THR B HA   
10018 H HB   . THR B 32  ? 1.50978041 1.55388796 1.55721831 -0.36593342 0.43426466  -0.21870370 40  THR B HB   
10020 H HG21 . THR B 32  ? 1.59946728 1.57513952 1.56167424 -0.40266022 0.45348698  -0.21756506 40  THR B HG21 
10021 H HG22 . THR B 32  ? 1.64926910 1.58309150 1.56309056 -0.42778373 0.47378424  -0.22259527 40  THR B HG22 
10022 H HG23 . THR B 32  ? 1.60527992 1.55086017 1.52915406 -0.39068708 0.43536159  -0.19248971 40  THR B HG23 
10023 N N    . LEU B 33  ? 1.39378107 1.42197907 1.42036605 -0.34493837 0.41300151  -0.19230838 41  LEU B N    
10024 C CA   . LEU B 33  ? 1.46381092 1.48345041 1.47597039 -0.31977284 0.38376534  -0.16360061 41  LEU B CA   
10025 C C    . LEU B 33  ? 1.46813107 1.46312523 1.45112324 -0.32358146 0.38527688  -0.15653646 41  LEU B C    
10026 O O    . LEU B 33  ? 1.46237278 1.42521799 1.40396953 -0.31509259 0.36788914  -0.13315900 41  LEU B O    
10027 C CB   . LEU B 33  ? 1.36661804 1.44317627 1.44813371 -0.29165956 0.36647648  -0.16547871 41  LEU B CB   
10028 C CG   . LEU B 33  ? 1.29188454 1.37197900 1.37263322 -0.26621237 0.33713359  -0.14121614 41  LEU B CG   
10029 C CD1  . LEU B 33  ? 1.15112281 1.28332233 1.29665375 -0.24104381 0.32231468  -0.14496163 41  LEU B CD1  
10030 C CD2  . LEU B 33  ? 1.21494484 1.25524342 1.24398279 -0.25915721 0.32035396  -0.11447437 41  LEU B CD2  
10031 H H    . LEU B 33  ? 1.42612493 1.49019313 1.49853492 -0.33951515 0.41525576  -0.20577200 41  LEU B H    
10032 H HA   . LEU B 33  ? 1.44763970 1.44239819 1.42711496 -0.31893685 0.37468177  -0.14972165 41  LEU B HA   
10033 H HB2  . LEU B 33  ? 1.35648954 1.45645261 1.46923423 -0.29701257 0.37686059  -0.18307382 41  LEU B HB2  
10034 H HB3  . LEU B 33  ? 1.34814656 1.43842030 1.44802511 -0.28467134 0.36450186  -0.16718338 41  LEU B HB3  
10035 H HG   . LEU B 33  ? 1.27276301 1.34828734 1.34699130 -0.27128410 0.33910650  -0.14266258 41  LEU B HG   
10036 H HD11 . LEU B 33  ? 1.16862214 1.32445478 1.34625793 -0.24509847 0.33126599  -0.16222739 41  LEU B HD11 
10037 H HD12 . LEU B 33  ? 1.15865409 1.29384100 1.30452168 -0.22554386 0.30465657  -0.13049456 41  LEU B HD12 
10038 H HD13 . LEU B 33  ? 1.16924167 1.30702615 1.32309556 -0.23662725 0.32127222  -0.14504108 41  LEU B HD13 
10039 H HD21 . LEU B 33  ? 1.27753603 1.28289139 1.26436496 -0.27422357 0.32738286  -0.11187132 41  LEU B HD21 
10040 H HD22 . LEU B 33  ? 1.23857403 1.27968538 1.26951206 -0.25667328 0.32025373  -0.11348017 41  LEU B HD22 
10041 H HD23 . LEU B 33  ? 1.21951473 1.26799631 1.25592160 -0.24216124 0.30242521  -0.10164024 41  LEU B HD23 
10042 N N    . LYS B 34  ? 1.48883164 1.50039268 1.49622607 -0.33636433 0.40622160  -0.17844665 42  LYS B N    
10043 C CA   . LYS B 34  ? 1.49756908 1.48939204 1.48217380 -0.34198010 0.41096449  -0.17550638 42  LYS B CA   
10044 C C    . LYS B 34  ? 1.65749776 1.58262038 1.56052542 -0.36667275 0.42086065  -0.16675028 42  LYS B C    
10045 O O    . LYS B 34  ? 1.48080707 1.37638056 1.34784031 -0.36648482 0.41481867  -0.15370628 42  LYS B O    
10046 C CB   . LYS B 34  ? 1.52472878 1.55334496 1.56013083 -0.35229847 0.43396789  -0.20594658 42  LYS B CB   
10047 C CG   . LYS B 34  ? 1.58528233 1.63732839 1.65183389 -0.33874673 0.42858589  -0.20718554 42  LYS B CG   
10048 C CD   . LYS B 34  ? 1.53873193 1.64684916 1.68137932 -0.33514351 0.43910015  -0.23633873 42  LYS B CD   
10049 C CE   . LYS B 34  ? 1.50819969 1.61465132 1.65492344 -0.36667547 0.47422415  -0.26787513 42  LYS B CE   
10050 N NZ   . LYS B 34  ? 1.63722372 1.71586156 1.75065851 -0.38084644 0.48681471  -0.26786625 42  LYS B NZ   
10051 H H    . LYS B 34  ? 1.47457969 1.51149368 1.51555920 -0.34166938 0.41793242  -0.19669379 42  LYS B H    
10052 H HA   . LYS B 34  ? 1.49840641 1.49828410 1.49093473 -0.32195142 0.39167979  -0.16042295 42  LYS B HA   
10053 H HB2  . LYS B 34  ? 1.51208925 1.57306671 1.58867526 -0.34646618 0.43406871  -0.21709682 42  LYS B HB2  
10054 H HB3  . LYS B 34  ? 1.57269716 1.57822442 1.58167815 -0.37640274 0.45511749  -0.21766895 42  LYS B HB3  
10055 H HG2  . LYS B 34  ? 1.59139299 1.61632037 1.62531805 -0.35315341 0.43955210  -0.20765314 42  LYS B HG2  
10056 H HG3  . LYS B 34  ? 1.53748739 1.59434199 1.60693502 -0.31782663 0.40668911  -0.18893823 42  LYS B HG3  
10057 H HD2  . LYS B 34  ? 1.50529480 1.63022351 1.67023933 -0.32157010 0.43030930  -0.23399961 42  LYS B HD2  
10058 H HD3  . LYS B 34  ? 1.50300372 1.63403726 1.67370963 -0.32367843 0.42969698  -0.23720244 42  LYS B HD3  
10059 H HE2  . LYS B 34  ? 1.52293336 1.66732395 1.72203982 -0.36248645 0.47863060  -0.28707805 42  LYS B HE2  
10060 H HE3  . LYS B 34  ? 1.57199585 1.65652478 1.69002652 -0.38252941 0.48447734  -0.26973805 42  LYS B HE3  
10061 H HZ1  . LYS B 34  ? 1.58119297 1.67671537 1.71631551 -0.36514723 0.47537708  -0.26305398 42  LYS B HZ1  
10062 H HZ2  . LYS B 34  ? 1.63208747 1.67251062 1.69447446 -0.38783064 0.48486927  -0.25265825 42  LYS B HZ2  
10063 H HZ3  . LYS B 34  ? 1.62286735 1.70451593 1.74432862 -0.39922762 0.50860971  -0.28882062 42  LYS B HZ3  
10064 N N    . ASN B 35  ? 1.82341862 1.72254395 1.69536591 -0.38848978 0.43571797  -0.17437400 43  ASN B N    
10065 C CA   . ASN B 35  ? 1.86424732 1.69480300 1.65397930 -0.41317481 0.44432080  -0.16664244 43  ASN B CA   
10066 C C    . ASN B 35  ? 1.84766603 1.64174259 1.59167039 -0.39643201 0.41392896  -0.13557711 43  ASN B C    
10067 O O    . ASN B 35  ? 1.92465413 1.66769242 1.60903859 -0.40465084 0.40966722  -0.12300527 43  ASN B O    
10068 C CB   . ASN B 35  ? 1.86317825 1.67449105 1.63128495 -0.44293854 0.47018811  -0.18511300 43  ASN B CB   
10069 C CG   . ASN B 35  ? 2.04177594 1.87465620 1.83944476 -0.46636829 0.50413817  -0.21738854 43  ASN B CG   
10070 O OD1  . ASN B 35  ? 1.94907641 1.77292728 1.73758173 -0.47426724 0.51363379  -0.22192551 43  ASN B OD1  
10071 N ND2  . ASN B 35  ? 2.06718469 1.93083763 1.90377259 -0.47664154 0.52197456  -0.24081591 43  ASN B ND2  
10072 H H    . ASN B 35  ? 1.76624012 1.68963766 1.66792142 -0.38845801 0.44059002  -0.18512300 43  ASN B H    
10073 H HA   . ASN B 35  ? 1.87399149 1.69066358 1.64845240 -0.42312732 0.45388752  -0.17060053 43  ASN B HA   
10074 H HB2  . ASN B 35  ? 1.88659406 1.71977901 1.67987370 -0.43370891 0.46373880  -0.18539725 43  ASN B HB2  
10075 H HB3  . ASN B 35  ? 1.95427752 1.71619511 1.66341233 -0.45663068 0.47128645  -0.17646259 43  ASN B HB3  
10076 H HD21 . ASN B 35  ? 2.07893157 1.92300344 1.89131498 -0.48747739 0.52682722  -0.24112627 43  ASN B HD21 
10077 H HD22 . ASN B 35  ? 2.02849627 1.93228936 1.91585112 -0.47225109 0.52836001  -0.25638971 43  ASN B HD22 
10078 N N    . VAL B 36  ? 1.62320471 1.44323814 1.39595580 -0.37326074 0.39279187  -0.12458141 44  VAL B N    
10079 C CA   . VAL B 36  ? 1.56533480 1.35038757 1.29582918 -0.36065614 0.36670628  -0.09925365 44  VAL B CA   
10080 C C    . VAL B 36  ? 1.56048930 1.36080718 1.30797827 -0.33039850 0.33807713  -0.07904755 44  VAL B C    
10081 O O    . VAL B 36  ? 1.59116924 1.35912228 1.30143690 -0.32029879 0.31605616  -0.05881922 44  VAL B O    
10082 C CB   . VAL B 36  ? 1.56223774 1.36101174 1.30765271 -0.35443968 0.36015621  -0.09822928 44  VAL B CB   
10083 C CG1  . VAL B 36  ? 1.82614005 1.59040523 1.53222990 -0.38612497 0.38439420  -0.11240020 44  VAL B CG1  
10084 C CG2  . VAL B 36  ? 1.40082002 1.26919436 1.22675395 -0.33437064 0.35676607  -0.10759877 44  VAL B CG2  
10085 H H    . VAL B 36  ? 1.61259127 1.47306538 1.43306565 -0.36499977 0.39434639  -0.13371146 44  VAL B H    
10086 H HA   . VAL B 36  ? 1.63759613 1.37599647 1.31464398 -0.37656325 0.37125033  -0.09573222 44  VAL B HA   
10087 H HB   . VAL B 36  ? 1.57765222 1.35869527 1.30214024 -0.34228534 0.34032825  -0.08104821 44  VAL B HB   
10088 H HG11 . VAL B 36  ? 1.76010728 1.54155815 1.48700774 -0.39937606 0.40512359  -0.13084091 44  VAL B HG11 
10089 H HG12 . VAL B 36  ? 1.80205250 1.51851320 1.45340991 -0.39797580 0.38422140  -0.10507372 44  VAL B HG12 
10090 H HG13 . VAL B 36  ? 1.74985576 1.52177441 1.46420205 -0.38164854 0.37932095  -0.11090311 44  VAL B HG13 
10091 H HG21 . VAL B 36  ? 1.42353988 1.29823482 1.25584722 -0.32742488 0.34849662  -0.10332164 44  VAL B HG21 
10092 H HG22 . VAL B 36  ? 1.40155077 1.28849101 1.24876046 -0.31679696 0.34355608  -0.09971938 44  VAL B HG22 
10093 H HG23 . VAL B 36  ? 1.43116713 1.31790781 1.28013456 -0.34629351 0.37574041  -0.12620136 44  VAL B HG23 
10094 N N    . LEU B 37  ? 1.41236699 1.26250958 1.21770728 -0.31498355 0.33700025  -0.08497763 45  LEU B N    
10095 C CA   . LEU B 37  ? 1.34610891 1.21031809 1.16685116 -0.28740853 0.31095541  -0.06644432 45  LEU B CA   
10096 C C    . LEU B 37  ? 1.28323638 1.09715366 1.04650688 -0.29323602 0.30449399  -0.05325456 45  LEU B C    
10097 O O    . LEU B 37  ? 1.43489313 1.21783447 1.16340899 -0.31700534 0.32381234  -0.06260718 45  LEU B O    
10098 C CB   . LEU B 37  ? 1.27818739 1.19796896 1.16428554 -0.27248380 0.31208280  -0.07583948 45  LEU B CB   
10099 C CG   . LEU B 37  ? 1.20974970 1.18094373 1.15607584 -0.25868222 0.30901739  -0.08457986 45  LEU B CG   
10100 C CD1  . LEU B 37  ? 1.16387820 1.18227673 1.16887939 -0.25066215 0.31504866  -0.09964466 45  LEU B CD1  
10101 C CD2  . LEU B 37  ? 1.26466787 1.24340582 1.21693313 -0.23381647 0.28140187  -0.06428388 45  LEU B CD2  
10102 H H    . LEU B 37  ? 1.42016840 1.29495716 1.25531673 -0.32158744 0.35209578  -0.10094215 45  LEU B H    
10103 H HA   . LEU B 37  ? 1.31445003 1.18226230 1.13836110 -0.27465534 0.29567897  -0.05627487 45  LEU B HA   
10104 H HB2  . LEU B 37  ? 1.29052889 1.21007371 1.17810917 -0.28652084 0.32947493  -0.08904794 45  LEU B HB2  
10105 H HB3  . LEU B 37  ? 1.26183379 1.18323421 1.14913607 -0.25788152 0.29721493  -0.06366106 45  LEU B HB3  
10106 H HG   . LEU B 37  ? 1.24398685 1.21081483 1.18571424 -0.27197409 0.32107124  -0.09446310 45  LEU B HG   
10107 H HD11 . LEU B 37  ? 1.18472910 1.20156646 1.19052613 -0.26738000 0.33419397  -0.11535911 45  LEU B HD11 
10108 H HD12 . LEU B 37  ? 1.13834345 1.18698168 1.17949331 -0.23945737 0.30918390  -0.10312958 45  LEU B HD12 
10109 H HD13 . LEU B 37  ? 1.15662766 1.17592633 1.16223145 -0.24014682 0.30539834  -0.09074484 45  LEU B HD13 
10110 H HD21 . LEU B 37  ? 1.25943649 1.20963621 1.17740798 -0.23875333 0.27743185  -0.05639040 45  LEU B HD21 
10111 H HD22 . LEU B 37  ? 1.22557569 1.20561540 1.17887282 -0.22201928 0.27003589  -0.05450866 45  LEU B HD22 
10112 H HD23 . LEU B 37  ? 1.20964992 1.21996045 1.19893229 -0.22477213 0.27874354  -0.06938422 45  LEU B HD23 
10113 N N    . VAL B 38  ? 1.23874116 1.04494226 0.99311900 -0.27177265 0.27730301  -0.03264736 46  VAL B N    
10114 C CA   . VAL B 38  ? 1.31651974 1.07919812 1.02274084 -0.27206093 0.26561490  -0.01899996 46  VAL B CA   
10115 C C    . VAL B 38  ? 1.26951432 1.06463957 1.01245475 -0.25410053 0.25760415  -0.01533803 46  VAL B C    
10116 O O    . VAL B 38  ? 1.37137270 1.20137036 1.15350163 -0.22979602 0.23996030  -0.00703041 46  VAL B O    
10117 C CB   . VAL B 38  ? 1.33927786 1.06956744 1.01096869 -0.26013866 0.23933062  -0.00008039 46  VAL B CB   
10118 C CG1  . VAL B 38  ? 1.36948526 1.05373168 0.99244225 -0.25945467 0.22489108  0.01281421  46  VAL B CG1  
10119 C CG2  . VAL B 38  ? 1.29780293 0.99876767 0.93693042 -0.27439469 0.24388015  -0.00230328 46  VAL B CG2  
10120 H H    . VAL B 38  ? 1.22746468 1.05684936 1.00774992 -0.25624537 0.26533777  -0.02751172 46  VAL B H    
10121 H HA   . VAL B 38  ? 1.34681058 1.07932329 1.01910901 -0.29169935 0.27962598  -0.02514868 46  VAL B HA   
10122 H HB   . VAL B 38  ? 1.28298628 1.04455829 0.98970395 -0.24098548 0.22643565  0.00535883  46  VAL B HB   
10123 H HG11 . VAL B 38  ? 1.40760338 1.06365538 0.99867415 -0.27794001 0.23838136  0.00706479  46  VAL B HG11 
10124 H HG12 . VAL B 38  ? 1.34316576 1.04965973 0.99103755 -0.24594375 0.21757071  0.01655605  46  VAL B HG12 
10125 H HG13 . VAL B 38  ? 1.38525295 1.04524684 0.98377609 -0.25423574 0.20925017  0.02248136  46  VAL B HG13 
10126 H HG21 . VAL B 38  ? 1.32898545 1.00875258 0.94673318 -0.26601639 0.22604090  0.00937240  46  VAL B HG21 
10127 H HG22 . VAL B 38  ? 1.29336810 1.02633667 0.96692735 -0.27170435 0.24992098  -0.00927627 46  VAL B HG22 
10128 H HG23 . VAL B 38  ? 1.35971665 1.03020442 0.96445423 -0.29487929 0.25848946  -0.00893935 46  VAL B HG23 
10129 N N    . MET B 39  ? 1.24536848 1.02750230 0.97394049 -0.26678655 0.27095023  -0.02172079 47  MET B N    
10130 C CA   . MET B 39  ? 1.34940362 1.16526794 1.11640131 -0.25212714 0.26722419  -0.02141223 47  MET B CA   
10131 C C    . MET B 39  ? 1.40329623 1.19007087 1.13824379 -0.24021164 0.24491620  -0.00254963 47  MET B C    
10132 O O    . MET B 39  ? 1.56515121 1.30484843 1.24845982 -0.24508242 0.23397824  0.00782997  47  MET B O    
10133 C CB   . MET B 39  ? 1.39763784 1.21851230 1.17111516 -0.27075672 0.29307976  -0.03929705 47  MET B CB   
10134 C CG   . MET B 39  ? 1.32150149 1.17085099 1.12854099 -0.28505298 0.31759149  -0.06218842 47  MET B CG   
10135 S SD   . MET B 39  ? 1.40498996 1.31898308 1.28664732 -0.25948668 0.30585864  -0.06475883 47  MET B SD   
10136 C CE   . MET B 39  ? 1.54015541 1.48733425 1.46096885 -0.23541999 0.29136923  -0.05780477 47  MET B CE   
10137 H H    . MET B 39  ? 1.32511628 1.07563972 1.01807570 -0.28536904 0.28277311  -0.02646339 47  MET B H    
10138 H HA   . MET B 39  ? 1.29343951 1.14720774 1.10319436 -0.23698395 0.26100278  -0.02178218 47  MET B HA   
10139 H HB2  . MET B 39  ? 1.41501379 1.19633341 1.14355278 -0.28550732 0.29837930  -0.03786891 47  MET B HB2  
10140 H HB3  . MET B 39  ? 1.35177279 1.19452858 1.15062392 -0.25921735 0.28832489  -0.03781494 47  MET B HB3  
10141 H HG2  . MET B 39  ? 1.39682388 1.22012866 1.17362094 -0.30049551 0.32594919  -0.06533317 47  MET B HG2  
10142 H HG3  . MET B 39  ? 1.36824334 1.22539377 1.18569255 -0.29389971 0.33205345  -0.07372125 47  MET B HG3  
10143 H HE1  . MET B 39  ? 1.45710754 1.43975544 1.41985011 -0.22252405 0.28652790  -0.06126877 47  MET B HE1  
10144 H HE2  . MET B 39  ? 1.50224006 1.44748116 1.42252064 -0.24503928 0.30386406  -0.06659588 47  MET B HE2  
10145 H HE3  . MET B 39  ? 1.49019277 1.42101717 1.39045072 -0.22593106 0.27577576  -0.04232737 47  MET B HE3  
10146 N N    . LYS B 40  ? 1.48453140 1.30016613 1.25217700 -0.22417107 0.23762210  0.00076766  48  LYS B N    
10147 C CA   . LYS B 40  ? 1.64134526 1.43318319 1.38346946 -0.21439628 0.21959136  0.01544476  48  LYS B CA   
10148 C C    . LYS B 40  ? 1.55775046 1.33961833 1.29041839 -0.19733539 0.19359922  0.03099969  48  LYS B C    
10149 O O    . LYS B 40  ? 1.63930011 1.38670278 1.33639050 -0.19341391 0.17730327  0.04243804  48  LYS B O    
10150 C CB   . LYS B 40  ? 1.66380203 1.40160418 1.34603500 -0.23662846 0.22934876  0.01414628  48  LYS B CB   
10151 C CG   . LYS B 40  ? 1.69600487 1.44147038 1.38563991 -0.25579566 0.25706720  -0.00299519 48  LYS B CG   
10152 C CD   . LYS B 40  ? 1.79917419 1.49925959 1.43835008 -0.27160931 0.26285297  -0.00181149 48  LYS B CD   
10153 C CE   . LYS B 40  ? 1.82073939 1.55298710 1.49585176 -0.27083477 0.27584910  -0.01155072 48  LYS B CE   
10154 N NZ   . LYS B 40  ? 1.73643875 1.42755270 1.36541748 -0.28882238 0.28567266  -0.01322037 48  LYS B NZ   
10155 H H    . LYS B 40  ? 1.45344985 1.30423141 1.26057708 -0.21895078 0.24347223  -0.00661981 48  LYS B H    
10156 H HA   . LYS B 40  ? 1.56025720 1.37986517 1.33340645 -0.20363164 0.21762343  0.01524382  48  LYS B HA   
10157 H HB2  . LYS B 40  ? 1.70781231 1.41421962 1.35537815 -0.24730024 0.22998840  0.01513291  48  LYS B HB2  
10158 H HB3  . LYS B 40  ? 1.68016672 1.40438366 1.34861946 -0.22838861 0.21568054  0.02384546  48  LYS B HB3  
10159 H HG2  . LYS B 40  ? 1.66654932 1.45121717 1.40021038 -0.24478203 0.25809270  -0.00678817 48  LYS B HG2  
10160 H HG3  . LYS B 40  ? 1.71691728 1.46099758 1.40439725 -0.26945645 0.27176422  -0.01317598 48  LYS B HG3  
10161 H HD2  . LYS B 40  ? 1.83622313 1.50600421 1.44098496 -0.29168898 0.27610379  -0.00813258 48  LYS B HD2  
10162 H HD3  . LYS B 40  ? 1.80444586 1.48275626 1.42061985 -0.26275146 0.24469709  0.01110590  48  LYS B HD3  
10163 H HE2  . LYS B 40  ? 1.74257374 1.49996710 1.44635439 -0.25161237 0.26197243  -0.00433120 48  LYS B HE2  
10164 H HE3  . LYS B 40  ? 1.76456976 1.52282143 1.46889544 -0.27683470 0.29158968  -0.02496089 48  LYS B HE3  
10165 H HZ1  . LYS B 40  ? 1.78501105 1.45432222 1.39028203 -0.28181714 0.26996523  -0.00120220 48  LYS B HZ1  
10166 H HZ2  . LYS B 40  ? 1.81122375 1.47541392 1.40947890 -0.30765352 0.29851282  -0.01957894 48  LYS B HZ2  
10167 H HZ3  . LYS B 40  ? 1.75823808 1.47167516 1.41245937 -0.28846022 0.29456803  -0.02036587 48  LYS B HZ3  
10168 N N    . GLN B 41  ? 1.38653421 1.19721639 1.15059566 -0.18758884 0.18941855  0.03040633  49  GLN B N    
10169 C CA   . GLN B 41  ? 1.44694519 1.25435448 1.20949018 -0.17017287 0.16539162  0.04356792  49  GLN B CA   
10170 C C    . GLN B 41  ? 1.45149374 1.20028710 1.15293837 -0.17801668 0.15352714  0.05199691  49  GLN B C    
10171 O O    . GLN B 41  ? 1.33143449 1.06894255 1.02489591 -0.16282731 0.13047192  0.06345532  49  GLN B O    
10172 C CB   . GLN B 41  ? 1.31491590 1.14454174 1.10352767 -0.14760216 0.14696878  0.05336301  49  GLN B CB   
10173 C CG   . GLN B 41  ? 1.23422992 1.11919045 1.08178341 -0.13460791 0.15126371  0.04855917  49  GLN B CG   
10174 C CD   . GLN B 41  ? 1.23803318 1.13572359 1.09869289 -0.14303944 0.16851042  0.03873829  49  GLN B CD   
10175 O OE1  . GLN B 41  ? 1.33481717 1.21270776 1.17426324 -0.14644706 0.16810048  0.04161732  49  GLN B OE1  
10176 N NE2  . GLN B 41  ? 1.31251812 1.24422121 1.21027887 -0.14583510 0.18304147  0.02617088  49  GLN B NE2  
10177 H H    . GLN B 41  ? 1.42192292 1.25539207 1.21006095 -0.19159593 0.20150439  0.02105298  49  GLN B H    
10178 H HA   . GLN B 41  ? 1.38864756 1.21610785 1.17240524 -0.16706136 0.16688982  0.04071587  49  GLN B HA   
10179 H HB2  . GLN B 41  ? 1.34773993 1.15830338 1.11635816 -0.15068687 0.14561343  0.05577723  49  GLN B HB2  
10180 H HB3  . GLN B 41  ? 1.32635128 1.15013242 1.11070895 -0.13809198 0.13195868  0.06072678  49  GLN B HB3  
10181 H HG2  . GLN B 41  ? 1.22166753 1.11752737 1.08218682 -0.12016570 0.13777022  0.05582021  49  GLN B HG2  
10182 H HG3  . GLN B 41  ? 1.22966552 1.13223958 1.09568965 -0.13419946 0.15523364  0.04423555  49  GLN B HG3  
10183 H HE21 . GLN B 41  ? 1.26655579 1.21353686 1.18098867 -0.14179550 0.18158180  0.02469574  49  GLN B HE21 
10184 H HE22 . GLN B 41  ? 1.28168738 1.22098184 1.18835437 -0.15158491 0.19389132  0.01866997  49  GLN B HE22 
10185 N N    . ALA B 42  ? 1.37684393 1.08786261 1.03572273 -0.20176303 0.16881847  0.04528436  50  ALA B N    
10186 C CA   . ALA B 42  ? 1.58844495 1.23836553 1.18419087 -0.21116725 0.15768364  0.05239391  50  ALA B CA   
10187 C C    . ALA B 42  ? 1.52301049 1.17207229 1.12005997 -0.20454076 0.14643215  0.05611550  50  ALA B C    
10188 O O    . ALA B 42  ? 1.89100790 1.49064255 1.43843365 -0.21075678 0.13530524  0.06164252  50  ALA B O    
10189 C CB   . ALA B 42  ? 1.58463132 1.19049037 1.12963974 -0.24122393 0.17963709  0.04340426  50  ALA B CB   
10190 H H    . ALA B 42  ? 1.43978119 1.16250277 1.10879719 -0.21274312 0.18661505  0.03538520  50  ALA B H    
10191 H HA   . ALA B 42  ? 1.53863335 1.17381179 1.12183571 -0.20212677 0.14193507  0.06058428  50  ALA B HA   
10192 H HB1  . ALA B 42  ? 1.60573006 1.21038723 1.14839101 -0.24518314 0.18586014  0.04134293  50  ALA B HB1  
10193 H HB2  . ALA B 42  ? 1.59483433 1.21649671 1.15410721 -0.25066882 0.19606964  0.03396609  50  ALA B HB2  
10194 H HB3  . ALA B 42  ? 1.64367771 1.20585132 1.14379191 -0.24744132 0.17104247  0.04856351  50  ALA B HB3  
10195 N N    . TRP B 43  ? 1.30904353 1.01007771 0.96035916 -0.19312775 0.14968717  0.05236712  51  TRP B N    
10196 C CA   . TRP B 43  ? 1.31145430 1.01615131 0.96801627 -0.18822120 0.14227369  0.05422071  51  TRP B CA   
10197 C C    . TRP B 43  ? 1.29443169 1.01190484 0.97008967 -0.16306838 0.11510430  0.06582482  51  TRP B C    
10198 O O    . TRP B 43  ? 1.17764521 0.89208782 0.85280138 -0.15689296 0.10426582  0.06915197  51  TRP B O    
10199 C CB   . TRP B 43  ? 1.21514249 0.96824402 0.91968268 -0.19020092 0.16047239  0.04273752  51  TRP B CB   
10200 C CG   . TRP B 43  ? 1.25202012 1.06010163 1.01503110 -0.17361869 0.16055818  0.04095808  51  TRP B CG   
10201 C CD1  . TRP B 43  ? 1.36561823 1.19572043 1.15064001 -0.17956686 0.17722411  0.03134345  51  TRP B CD1  
10202 C CD2  . TRP B 43  ? 1.23412609 1.07800031 1.03737807 -0.14917369 0.14281084  0.04869423  51  TRP B CD2  
10203 N NE1  . TRP B 43  ? 1.41384268 1.28940761 1.24860573 -0.16011497 0.17004651  0.03312261  51  TRP B NE1  
10204 C CE2  . TRP B 43  ? 1.26939857 1.15344322 1.11475337 -0.14208844 0.14977089  0.04378272  51  TRP B CE2  
10205 C CE3  . TRP B 43  ? 1.22720551 1.07238185 1.03475952 -0.13339582 0.12240398  0.05823833  51  TRP B CE3  
10206 C CZ2  . TRP B 43  ? 1.28361273 1.20476186 1.16975594 -0.12105778 0.13719401  0.04898499  51  TRP B CZ2  
10207 C CZ3  . TRP B 43  ? 1.15966439 1.04405737 1.01002634 -0.11320916 0.11152242  0.06236147  51  TRP B CZ3  
10208 C CH2  . TRP B 43  ? 1.16384995 1.08407164 1.05079710 -0.10756094 0.11882310  0.05826606  51  TRP B CH2  
10209 H H    . TRP B 43  ? 1.31920111 1.05374217 1.00484681 -0.18830502 0.15648396  0.04835935  51  TRP B H    
10210 H HA   . TRP B 43  ? 1.34518993 1.01090944 0.96060109 -0.20070139 0.14310750  0.05448244  51  TRP B HA   
10211 H HB2  . TRP B 43  ? 1.24234915 0.99885958 0.95136154 -0.18580350 0.15446097  0.04462408  51  TRP B HB2  
10212 H HB3  . TRP B 43  ? 1.27034748 1.01336026 0.96169776 -0.20739427 0.17803386  0.03386874  51  TRP B HB3  
10213 H HD1  . TRP B 43  ? 1.37842083 1.19425571 1.14688134 -0.19533685 0.19204083  0.02379226  51  TRP B HD1  
10214 H HE1  . TRP B 43  ? 1.34239697 1.23749506 1.19814181 -0.15971050 0.17739032  0.02780661  51  TRP B HE1  
10215 H HE3  . TRP B 43  ? 1.24465013 1.06337762 1.02560306 -0.13697872 0.11638708  0.06128451  51  TRP B HE3  
10216 H HZ2  . TRP B 43  ? 1.22035694 1.16519177 1.13171744 -0.11669522 0.14122717  0.04580811  51  TRP B HZ2  
10217 H HZ3  . TRP B 43  ? 1.16594720 1.05179954 1.02002609 -0.10343203 0.09891676  0.06765512  51  TRP B HZ3  
10218 H HH2  . TRP B 43  ? 1.15091944 1.09466577 1.06352949 -0.09458710 0.11119807  0.06130840  51  TRP B HH2  
10219 N N    . VAL B 44  ? 1.37316656 1.10975373 1.07089198 -0.14862534 0.10576526  0.07045654  52  VAL B N    
10220 C CA   . VAL B 44  ? 1.31386471 1.06872404 1.03636551 -0.12558399 0.08297912  0.07882069  52  VAL B CA   
10221 C C    . VAL B 44  ? 1.33629274 1.04379642 1.01607549 -0.12394916 0.06225898  0.08575179  52  VAL B C    
10222 O O    . VAL B 44  ? 1.28206182 0.94297695 0.91539347 -0.13253866 0.05676142  0.08843337  52  VAL B O    
10223 C CB   . VAL B 44  ? 1.28474712 1.05767465 1.02746558 -0.11406127 0.07732733  0.08199329  52  VAL B CB   
10224 C CG1  . VAL B 44  ? 1.24451375 1.02463770 1.00204718 -0.09320398 0.05294330  0.08969045  52  VAL B CG1  
10225 C CG2  . VAL B 44  ? 1.28178453 1.10393345 1.07131767 -0.11203151 0.09385770  0.07543741  52  VAL B CG2  
10226 H H    . VAL B 44  ? 1.34158993 1.07959270 1.03885508 -0.15371373 0.11418763  0.06778166  52  VAL B H    
10227 H HA   . VAL B 44  ? 1.28561044 1.07059908 1.03881562 -0.11909661 0.08472465  0.07707727  52  VAL B HA   
10228 H HB   . VAL B 44  ? 1.31873143 1.06326103 1.03155875 -0.12275018 0.07899772  0.08242422  52  VAL B HB   
10229 H HG11 . VAL B 44  ? 1.23228633 1.02952790 1.00854301 -0.08677442 0.04964179  0.08965965  52  VAL B HG11 
10230 H HG12 . VAL B 44  ? 1.28038442 1.02659845 1.00700450 -0.09414967 0.04127442  0.09319822  52  VAL B HG12 
10231 H HG13 . VAL B 44  ? 1.22803247 1.02903056 1.00723696 -0.08563942 0.05231117  0.09041377  52  VAL B HG13 
10232 H HG21 . VAL B 44  ? 1.25564802 1.08782947 1.05653811 -0.10488260 0.09006520  0.07768130  52  VAL B HG21 
10233 H HG22 . VAL B 44  ? 1.28340328 1.10057044 1.06446743 -0.12552035 0.10927735  0.06908333  52  VAL B HG22 
10234 H HG23 . VAL B 44  ? 1.24330950 1.09133279 1.05990684 -0.10450463 0.09257840  0.07475016  52  VAL B HG23 
10235 N N    . PRO B 45  ? 1.37973189 1.09516656 1.07204306 -0.11346132 0.04976395  0.08818123  53  PRO B N    
10236 C CA   . PRO B 45  ? 1.34300601 1.01360726 0.99723995 -0.11065479 0.02822343  0.09349238  53  PRO B CA   
10237 C C    . PRO B 45  ? 1.29955649 0.96241087 0.95645976 -0.09266293 0.00229083  0.09925966  53  PRO B C    
10238 O O    . PRO B 45  ? 1.43996620 1.06107092 1.06298125 -0.09009881 -0.01779705 0.10252527  53  PRO B O    
10239 C CB   . PRO B 45  ? 1.25697279 0.94538605 0.93000770 -0.10704721 0.02798022  0.09189836  53  PRO B CB   
10240 C CG   . PRO B 45  ? 1.23851418 0.98867106 0.97023094 -0.09868497 0.04019834  0.08827741  53  PRO B CG   
10241 C CD   . PRO B 45  ? 1.28920960 1.05483103 1.03126514 -0.10440649 0.05547548  0.08519674  53  PRO B CD   
10242 H HA   . PRO B 45  ? 1.37758040 1.01023102 0.99105644 -0.12466410 0.03228702  0.09298924  53  PRO B HA   
10243 H HB2  . PRO B 45  ? 1.28383613 0.96334118 0.95503539 -0.09675004 0.01051982  0.09524459  53  PRO B HB2  
10244 H HB3  . PRO B 45  ? 1.30731380 0.97527593 0.95586330 -0.12067950 0.03724967  0.08934473  53  PRO B HB3  
10245 H HG2  . PRO B 45  ? 1.21724665 0.98641288 0.97291875 -0.08423962 0.02841768  0.09087940  53  PRO B HG2  
10246 H HG3  . PRO B 45  ? 1.23702228 0.99751192 0.97599918 -0.10413925 0.04977539  0.08473929  53  PRO B HG3  
10247 H HD2  . PRO B 45  ? 1.25190568 1.04617167 1.02457464 -0.09254880 0.05160793  0.08651347  53  PRO B HD2  
10248 H HD3  . PRO B 45  ? 1.28001606 1.05719745 1.02878153 -0.11424442 0.07201836  0.07954425  53  PRO B HD3  
10249 N N    . TYR B 46  ? 1.21493447 0.91665518 0.91191000 -0.08022173 0.00193824  0.09959013  54  TYR B N    
10250 C CA   . TYR B 46  ? 1.28068042 0.98240519 0.98848432 -0.06261645 -0.02127300 0.10289687  54  TYR B CA   
10251 C C    . TYR B 46  ? 1.32728100 0.99120432 0.99831384 -0.06811164 -0.02702949 0.10521693  54  TYR B C    
10252 O O    . TYR B 46  ? 1.32405233 0.98305357 0.98114163 -0.08197515 -0.00901243 0.10388926  54  TYR B O    
10253 C CB   . TYR B 46  ? 1.17601240 0.93615031 0.94326770 -0.04710289 -0.01922581 0.10164905  54  TYR B CB   
10254 C CG   . TYR B 46  ? 1.18378091 0.98068118 0.98221850 -0.04781778 -0.00531523 0.09875390  54  TYR B CG   
10255 C CD1  . TYR B 46  ? 1.22641110 1.02184534 1.02761972 -0.04366869 -0.01355102 0.09836519  54  TYR B CD1  
10256 C CD2  . TYR B 46  ? 1.18834162 1.02020526 1.01323652 -0.05246634 0.01509793  0.09575394  54  TYR B CD2  
10257 C CE1  . TYR B 46  ? 1.08490539 0.91262710 0.91342956 -0.04435535 -0.00161003 0.09567472  54  TYR B CE1  
10258 C CE2  . TYR B 46  ? 1.23421550 1.09841287 1.08777630 -0.05208022 0.02541998  0.09258264  54  TYR B CE2  
10259 C CZ   . TYR B 46  ? 1.13149929 0.99326324 0.98592067 -0.04848326 0.01749379  0.09278967  54  TYR B CZ   
10260 O OH   . TYR B 46  ? 1.24327207 1.13536477 1.12411892 -0.04885882 0.02785362  0.08951821  54  TYR B OH   
10261 H H    . TYR B 46  ? 1.22141397 0.94960618 0.93949091 -0.08279951 0.01612598  0.09710033  54  TYR B H    
10262 H HA   . TYR B 46  ? 1.27688074 0.96126479 0.97388649 -0.05830388 -0.03500587 0.10375058  54  TYR B HA   
10263 H HB2  . TYR B 46  ? 1.18457437 0.95649004 0.96022820 -0.04803071 -0.01195677 0.10155721  54  TYR B HB2  
10264 H HB3  . TYR B 46  ? 1.19008994 0.95103729 0.96649998 -0.03562225 -0.03492823 0.10235277  54  TYR B HB3  
10265 H HD1  . TYR B 46  ? 1.21010077 0.98153210 0.99432874 -0.04003121 -0.02828392 0.09964725  54  TYR B HD1  
10266 H HD2  . TYR B 46  ? 1.19407380 1.02835953 1.01894546 -0.05502188 0.02094188  0.09553654  54  TYR B HD2  
10267 H HE1  . TYR B 46  ? 1.13040626 0.95627701 0.96000803 -0.04162995 -0.00738863 0.09545095  54  TYR B HE1  
10268 H HE2  . TYR B 46  ? 1.17297184 1.05952251 1.04456353 -0.05455306 0.03758591  0.08989309  54  TYR B HE2  
10270 N N    . PRO B 47  ? 1.41784000 1.05153322 1.07047606 -0.05822754 -0.05253957 0.10771716  55  PRO B N    
10271 C CA   . PRO B 47  ? 1.40244102 1.00530851 1.02667546 -0.06016153 -0.06076954 0.10982301  55  PRO B CA   
10272 C C    . PRO B 47  ? 1.24237728 0.88501465 0.90145499 -0.05630485 -0.04860227 0.10912061  55  PRO B C    
10273 O O    . PRO B 47  ? 1.13802528 0.82944727 0.84723687 -0.04378081 -0.04651295 0.10756119  55  PRO B O    
10274 C CB   . PRO B 47  ? 1.46103263 1.04044485 1.07906783 -0.04409133 -0.09322637 0.11046543  55  PRO B CB   
10275 C CG   . PRO B 47  ? 1.48107767 1.08049512 1.12602258 -0.03370599 -0.10134077 0.10821235  55  PRO B CG   
10276 C CD   . PRO B 47  ? 1.57030439 1.19444716 1.22644365 -0.04517212 -0.07587339 0.10753903  55  PRO B CD   
10277 H HA   . PRO B 47  ? 1.43067312 0.99878430 1.01521420 -0.07424346 -0.05499457 0.11062980  55  PRO B HA   
10278 H HB2  . PRO B 47  ? 1.44008446 1.03698325 1.07970095 -0.03483305 -0.09864280 0.10987161  55  PRO B HB2  
10279 H HB3  . PRO B 47  ? 1.50581908 1.03946209 1.08091486 -0.05028105 -0.10297269 0.11217634  55  PRO B HB3  
10280 H HG2  . PRO B 47  ? 1.45947087 1.09001291 1.14130211 -0.02085241 -0.10710052 0.10613543  55  PRO B HG2  
10281 H HG3  . PRO B 47  ? 1.52743459 1.09228599 1.14580715 -0.03266304 -0.11736414 0.10855155  55  PRO B HG3  
10282 H HD2  . PRO B 47  ? 1.46942234 1.13054693 1.16361332 -0.03639909 -0.07388549 0.10576676  55  PRO B HD2  
10283 H HD3  . PRO B 47  ? 1.53899765 1.13463748 1.16629958 -0.05273157 -0.07746651 0.10807072  55  PRO B HD3  
10284 N N    . ALA B 48  ? 1.27138472 0.88912201 0.90052378 -0.06722558 -0.04200947 0.11022537  56  ALA B N    
10285 C CA   . ALA B 48  ? 1.23745692 0.88448590 0.89354002 -0.06240746 -0.03519768 0.10996668  56  ALA B CA   
10286 C C    . ALA B 48  ? 1.07060981 0.73659664 0.75792021 -0.04163259 -0.05665087 0.11028126  56  ALA B C    
10287 O O    . ALA B 48  ? 1.37309504 1.01676846 1.04983866 -0.03288511 -0.07924185 0.11032680  56  ALA B O    
10288 C CB   . ALA B 48  ? 1.27542078 0.88233995 0.88654476 -0.07683717 -0.02998756 0.11115955  56  ALA B CB   
10289 H H    . ALA B 48  ? 1.31119180 0.89155078 0.90084690 -0.07846117 -0.04153968 0.11103739  56  ALA B H    
10290 H HA   . ALA B 48  ? 1.17632616 0.85809225 0.86092097 -0.06372331 -0.01916407 0.10794203  56  ALA B HA   
10291 H HB1  . ALA B 48  ? 1.29261947 0.88928461 0.88585359 -0.09101362 -0.01462485 0.10955770  56  ALA B HB1  
10292 H HB2  . ALA B 48  ? 1.31073081 0.88115513 0.89165169 -0.07566755 -0.04662729 0.11324601  56  ALA B HB2  
10293 H HB3  . ALA B 48  ? 1.25630927 0.88324034 0.88603973 -0.07346337 -0.02540459 0.11090580  56  ALA B HB3  
10294 N N    . TYR B 49  ? 1.04166698 0.74654031 0.76602662 -0.03446549 -0.04969229 0.10946390  57  TYR B N    
10295 C CA   . TYR B 49  ? 1.08062899 0.81061077 0.84054089 -0.01638170 -0.06526373 0.10799330  57  TYR B CA   
10296 C C    . TYR B 49  ? 1.19867110 0.88882422 0.93036622 -0.01146410 -0.08879065 0.10838386  57  TYR B C    
10297 O O    . TYR B 49  ? 1.25291705 0.94888788 1.00410795 0.00326598  -0.10882678 0.10515391  57  TYR B O    
10298 C CB   . TYR B 49  ? 1.11819983 0.89093482 0.91432655 -0.01369445 -0.04987639 0.10742219  57  TYR B CB   
10299 C CG   . TYR B 49  ? 1.03435981 0.83000624 0.86227107 0.00143077  -0.06199101 0.10538675  57  TYR B CG   
10300 C CD1  . TYR B 49  ? 1.03065443 0.84128129 0.88459146 0.01474357  -0.07691760 0.10167947  57  TYR B CD1  
10301 C CD2  . TYR B 49  ? 1.10956168 0.91105175 0.94119978 0.00152556  -0.05791286 0.10603268  57  TYR B CD2  
10302 C CE1  . TYR B 49  ? 1.03276134 0.86465240 0.91673350 0.02703715  -0.08640701 0.09771331  57  TYR B CE1  
10303 C CE2  . TYR B 49  ? 1.25058019 1.07127905 1.10995269 0.01430894  -0.06866666 0.10320114  57  TYR B CE2  
10304 C CZ   . TYR B 49  ? 1.07158267 0.90783483 0.95757622 0.02671658  -0.08247697 0.09854238  57  TYR B CZ   
10305 O OH   . TYR B 49  ? 1.04276013 0.90128100 0.95902181 0.03753781  -0.08971009 0.09388486  57  TYR B OH   
10306 H H    . TYR B 49  ? 1.04831946 0.76463622 0.77624989 -0.04161204 -0.03400417 0.10916629  57  TYR B H    
10307 H HA   . TYR B 49  ? 1.07849646 0.82351899 0.85768521 -0.00934844 -0.07035419 0.10636143  57  TYR B HA   
10308 H HB2  . TYR B 49  ? 1.06116283 0.86027253 0.87833929 -0.01456511 -0.03799635 0.10660391  57  TYR B HB2  
10309 H HB3  . TYR B 49  ? 1.10005879 0.85953617 0.87732470 -0.02257891 -0.04145986 0.10866352  57  TYR B HB3  
10310 H HD1  . TYR B 49  ? 1.03901827 0.84618884 0.89122987 0.01495806  -0.07982342 0.10108010  57  TYR B HD1  
10311 H HD2  . TYR B 49  ? 1.13457322 0.92552841 0.94885331 -0.00764743 -0.04782386 0.10781725  57  TYR B HD2  
10312 H HE1  . TYR B 49  ? 1.02710581 0.87006366 0.93003154 0.03518011  -0.09526976 0.09383139  57  TYR B HE1  
10313 H HE2  . TYR B 49  ? 1.16279197 0.98753369 1.02448273 0.01408200  -0.06543047 0.10368689  57  TYR B HE2  
10315 N N    . THR B 50  ? 1.33122015 0.98060811 1.01738381 -0.02423968 -0.08623288 0.11122692  58  THR B N    
10316 C CA   . THR B 50  ? 1.36793566 0.98128009 1.02785301 -0.02006429 -0.10698130 0.11177264  58  THR B CA   
10317 C C    . THR B 50  ? 1.39160991 0.95404011 1.01254797 -0.01837909 -0.13191015 0.11186912  58  THR B C    
10318 O O    . THR B 50  ? 1.52684212 1.05349565 1.12277663 -0.01382481 -0.15360023 0.11168360  58  THR B O    
10319 C CB   . THR B 50  ? 1.33192730 0.92157578 0.95766526 -0.03519889 -0.09332872 0.11461307  58  THR B CB   
10320 O OG1  . THR B 50  ? 1.41001701 0.98604405 1.01020622 -0.05280289 -0.07375195 0.11555458  58  THR B OG1  
10321 C CG2  . THR B 50  ? 1.21904850 0.85319823 0.88262725 -0.03273895 -0.07680969 0.11383978  58  THR B CG2  
10322 H H    . THR B 50  ? 1.31318331 0.95670998 0.98425430 -0.03609359 -0.07121733 0.11227954  58  THR B H    
10323 H HA   . THR B 50  ? 1.32445860 0.96189481 1.01490581 -0.00837967 -0.11404941 0.10949443  58  THR B HA   
10324 H HB   . THR B 50  ? 1.37750101 0.93018842 0.97202712 -0.03577067 -0.10793722 0.11566809  58  THR B HB   
10326 H HG21 . THR B 50  ? 1.25779366 0.87478185 0.89819157 -0.04277357 -0.06849930 0.11512528  58  THR B HG21 
10327 H HG22 . THR B 50  ? 1.20751667 0.87424886 0.89801133 -0.03300570 -0.06279554 0.11284964  58  THR B HG22 
10328 H HG23 . THR B 50  ? 1.22382152 0.87022543 0.90753913 -0.02105973 -0.08873841 0.11254063  58  THR B HG23 
10329 N N    . ASP B 51  ? 1.43059707 0.98978144 1.04720819 -0.02142047 -0.12979615 0.11178270  59  ASP B N    
10330 C CA   . ASP B 51  ? 1.57826185 1.08106112 1.14632690 -0.02511509 -0.14866163 0.11288629  59  ASP B CA   
10331 C C    . ASP B 51  ? 1.50120866 1.01494944 1.09834981 -0.00607295 -0.17327039 0.10814397  59  ASP B C    
10332 O O    . ASP B 51  ? 1.31766629 0.83714050 0.92094624 -0.00588614 -0.17197628 0.10731494  59  ASP B O    
10333 C CB   . ASP B 51  ? 1.51839340 1.00589633 1.05753064 -0.04361217 -0.12839931 0.11523856  59  ASP B CB   
10334 C CG   . ASP B 51  ? 1.59159827 1.01397979 1.07048130 -0.05212426 -0.14365458 0.11717804  59  ASP B CG   
10335 O OD1  . ASP B 51  ? 1.70896220 1.09509540 1.16778040 -0.04168136 -0.17398097 0.11674319  59  ASP B OD1  
10336 O OD2  . ASP B 51  ? 1.62685895 1.03422678 1.07902741 -0.06939071 -0.12537883 0.11833235  59  ASP B OD2  
10337 H H    . ASP B 51  ? 1.40811872 1.00075686 1.05257368 -0.02111281 -0.11650728 0.11095715  59  ASP B H    
10338 H HA   . ASP B 51  ? 1.56984568 1.03548992 1.10397184 -0.02828553 -0.15911682 0.11437736  59  ASP B HA   
10339 H HB2  . ASP B 51  ? 1.54033971 1.02749813 1.06838167 -0.05520508 -0.11112387 0.11647271  59  ASP B HB2  
10340 H HB3  . ASP B 51  ? 1.50130153 1.02422988 1.07346892 -0.03991073 -0.11961731 0.11365113  59  ASP B HB3  
10341 N N    . ARG B 52  ? 1.49982357 1.01596916 1.11512780 0.00943922  -0.19550280 0.10391312  60  ARG B N    
10342 C CA   . ARG B 52  ? 1.41061831 0.95347655 1.07027078 0.02852886  -0.21415161 0.09625529  60  ARG B CA   
10343 C C    . ARG B 52  ? 1.44061160 0.94396675 1.07243061 0.03053178  -0.23438795 0.09502855  60  ARG B C    
10344 O O    . ARG B 52  ? 1.34083462 0.87251914 1.00739098 0.03933695  -0.23674034 0.09029892  60  ARG B O    
10345 C CB   . ARG B 52  ? 1.49032879 1.03636813 1.16973233 0.04311364  -0.23532633 0.09003860  60  ARG B CB   
10346 C CG   . ARG B 52  ? 1.39973569 0.97898519 1.10304260 0.04202452  -0.21901011 0.09090958  60  ARG B CG   
10347 C CD   . ARG B 52  ? 1.36138523 0.99999100 1.10807109 0.03881904  -0.18877625 0.09212111  60  ARG B CD   
10348 N NE   . ARG B 52  ? 1.37891483 1.04823315 1.16003311 0.04566520  -0.18748036 0.08790623  60  ARG B NE   
10349 C CZ   . ARG B 52  ? 1.18308687 0.88688987 0.98438430 0.03970748  -0.16383219 0.09048774  60  ARG B CZ   
10350 N NH1  . ARG B 52  ? 1.07631266 0.78773946 0.86707985 0.02664914  -0.13965644 0.09661460  60  ARG B NH1  
10351 N NH2  . ARG B 52  ? 1.15543246 0.88594228 0.98830652 0.04692686  -0.16491050 0.08597996  60  ARG B NH2  
10352 H H    . ARG B 52  ? 1.50048327 1.00113797 1.10042250 0.00762580  -0.19877383 0.10505943  60  ARG B H    
10353 H HA   . ARG B 52  ? 1.39249969 0.97792697 1.08862209 0.03031395  -0.19922283 0.09507459  60  ARG B HA   
10354 H HB2  . ARG B 52  ? 1.50096345 1.00285482 1.14396071 0.04246843  -0.25281811 0.09076903  60  ARG B HB2  
10355 H HB3  . ARG B 52  ? 1.43758607 1.00457621 1.14979196 0.05495945  -0.24559867 0.08344430  60  ARG B HB3  
10356 H HG2  . ARG B 52  ? 1.44400513 0.99581379 1.11255920 0.03229473  -0.21490167 0.09588718  60  ARG B HG2  
10357 H HG3  . ARG B 52  ? 1.41002488 0.99725968 1.13385224 0.05307187  -0.23322938 0.08517303  60  ARG B HG3  
10358 H HD2  . ARG B 52  ? 1.37111664 1.00214255 1.09660101 0.02661698  -0.17258146 0.09769651  60  ARG B HD2  
10359 H HD3  . ARG B 52  ? 1.34242177 1.00573301 1.11415601 0.04350653  -0.18536490 0.08995223  60  ARG B HD3  
10360 H HE   . ARG B 52  ? 1.33048201 0.99560452 1.12051988 0.05453811  -0.20374204 0.08281215  60  ARG B HE   
10361 H HH11 . ARG B 52  ? 1.09310985 0.81929785 0.89075685 0.02214301  -0.12686008 0.09801556  60  ARG B HH11 
10362 H HH12 . ARG B 52  ? 1.11732054 0.81979245 0.89530063 0.02246631  -0.13620286 0.09875100  60  ARG B HH12 
10363 H HH21 . ARG B 52  ? 1.15224648 0.88568908 0.98124641 0.04171376  -0.15591159 0.08831488  60  ARG B HH21 
10364 H HH22 . ARG B 52  ? 1.14270353 0.88823891 1.00094330 0.05673164  -0.17444633 0.08008899  60  ARG B HH22 
10365 N N    . ALA B 53  ? 1.54968572 0.98649526 1.11685967 0.02124945  -0.24776691 0.09937937  61  ALA B N    
10366 C CA   . ALA B 53  ? 1.62222624 1.00899863 1.14959311 0.02051093  -0.26784822 0.09949930  61  ALA B CA   
10367 C C    . ALA B 53  ? 1.59224713 0.99695259 1.12651646 0.01270027  -0.24896541 0.10139344  61  ALA B C    
10368 O O    . ALA B 53  ? 1.60048151 1.00458360 1.14662290 0.02207655  -0.26387668 0.09724690  61  ALA B O    
10369 C CB   . ALA B 53  ? 1.70672131 1.02014875 1.15738547 0.00582512  -0.27578557 0.10572190  61  ALA B CB   
10370 H H    . ALA B 53  ? 1.56131208 0.98135805 1.10648823 0.01476108  -0.24448325 0.10236998  61  ALA B H    
10371 H HA   . ALA B 53  ? 1.61774325 1.00435960 1.16284001 0.03506811  -0.29039648 0.09342706  61  ALA B HA   
10372 H HB1  . ALA B 53  ? 1.71713686 1.01630855 1.16230702 0.01189379  -0.29079944 0.10418631  61  ALA B HB1  
10373 H HB2  . ALA B 53  ? 1.70264363 1.01772082 1.13813734 -0.00874284 -0.25296542 0.11032376  61  ALA B HB2  
10374 H HB3  . ALA B 53  ? 1.73959470 1.01666629 1.16014802 0.00437586  -0.28886855 0.10618840  61  ALA B HB3  
10375 N N    . ALA B 54  ? 1.70684767 1.12535429 1.23238802 -0.00493396 -0.21662857 0.10684478  62  ALA B N    
10376 C CA   . ALA B 54  ? 1.52585089 0.95968270 1.05560577 -0.01396914 -0.19752176 0.10817495  62  ALA B CA   
10377 C C    . ALA B 54  ? 1.42723000 0.92678678 1.02630651 0.00077570  -0.19281326 0.10306355  62  ALA B C    
10378 O O    . ALA B 54  ? 1.41525030 0.91730535 1.02158785 0.00415434  -0.19760576 0.10111248  62  ALA B O    
10379 C CB   . ALA B 54  ? 1.53701365 0.97517824 1.04861140 -0.03513999 -0.16441286 0.11249743  62  ALA B CB   
10380 H H    . ALA B 54  ? 1.63473725 1.05342746 1.15248036 -0.01141746 -0.20641153 0.10909976  62  ALA B H    
10381 H HA   . ALA B 54  ? 1.58909631 0.98541367 1.08750379 -0.01583831 -0.21054289 0.10865580  62  ALA B HA   
10382 H HB1  . ALA B 54  ? 1.57939649 0.97277653 1.04367697 -0.04618553 -0.16650309 0.11517934  62  ALA B HB1  
10383 H HB2  . ALA B 54  ? 1.50169170 0.97222567 1.04058850 -0.03319057 -0.15343088 0.11207586  62  ALA B HB2  
10384 H HB3  . ALA B 54  ? 1.52037179 0.97323698 1.04027617 -0.04000046 -0.15192518 0.11231587  62  ALA B HB3  
10385 N N    . TRP B 55  ? 1.34891582 0.89782041 0.99512994 0.00867059  -0.18377252 0.10081614  63  TRP B N    
10386 C CA   . TRP B 55  ? 1.27109838 0.88041759 0.98072022 0.02158985  -0.17871483 0.09555340  63  TRP B CA   
10387 C C    . TRP B 55  ? 1.40569997 1.01218140 1.13509893 0.03898764  -0.20696092 0.08774042  63  TRP B C    
10388 O O    . TRP B 55  ? 1.41196036 1.04428649 1.17017341 0.04445079  -0.20547448 0.08405210  63  TRP B O    
10389 C CB   . TRP B 55  ? 1.21674156 0.86951649 0.96411324 0.02550889  -0.16588572 0.09460592  63  TRP B CB   
10390 C CG   . TRP B 55  ? 1.22041786 0.90162015 0.97532338 0.01275859  -0.13445614 0.09917407  63  TRP B CG   
10391 C CD1  . TRP B 55  ? 1.23460567 0.91377580 0.97633487 0.00320055  -0.11981011 0.10274757  63  TRP B CD1  
10392 C CD2  . TRP B 55  ? 1.16354072 0.87852055 0.94151151 0.00846741  -0.11491480 0.09951092  63  TRP B CD2  
10393 N NE1  . TRP B 55  ? 1.38672471 1.09698486 1.14414990 -0.00588850 -0.09343718 0.10433913  63  TRP B NE1  
10394 C CE2  . TRP B 55  ? 1.26562083 0.99736160 1.04439533 -0.00293949 -0.09031001 0.10257156  63  TRP B CE2  
10395 C CE3  . TRP B 55  ? 1.16588426 0.89784813 0.96385467 0.01316616  -0.11631544 0.09694727  63  TRP B CE3  
10396 C CZ2  . TRP B 55  ? 1.14914036 0.91396511 0.94933480 -0.00874859 -0.06886777 0.10259435  63  TRP B CZ2  
10397 C CZ3  . TRP B 55  ? 1.33512616 1.09948123 1.15240324 0.00677222  -0.09419989 0.09798139  63  TRP B CZ3  
10398 C CH2  . TRP B 55  ? 1.19787192 0.97810149 1.01639712 -0.00374788 -0.07146141 0.10056582  63  TRP B CH2  
10399 H H    . TRP B 55  ? 1.35878468 0.90161991 0.99509746 0.00507162  -0.18025239 0.10261217  63  TRP B H    
10400 H HA   . TRP B 55  ? 1.28132224 0.90597969 0.99709511 0.01568492  -0.16398874 0.09703189  63  TRP B HA   
10401 H HB2  . TRP B 55  ? 1.24646282 0.87848812 0.97736150 0.02624814  -0.17502823 0.09499767  63  TRP B HB2  
10402 H HB3  . TRP B 55  ? 1.19733393 0.88008600 0.98188972 0.03634585  -0.17034389 0.08964252  63  TRP B HB3  
10403 H HD1  . TRP B 55  ? 1.28847313 0.94803989 1.01379991 0.00323834  -0.12730952 0.10344440  63  TRP B HD1  
10404 H HE1  . TRP B 55  ? 1.30873847 1.02363932 1.06292558 -0.01251262 -0.08102648 0.10578401  63  TRP B HE1  
10405 H HE3  . TRP B 55  ? 1.21380973 0.93583483 1.01330006 0.02094470  -0.13254778 0.09401213  63  TRP B HE3  
10406 H HZ2  . TRP B 55  ? 1.17513514 0.95116067 0.97767282 -0.01560314 -0.05372686 0.10346012  63  TRP B HZ2  
10407 H HZ3  . TRP B 55  ? 1.24410737 1.01948500 1.07415545 0.00969465  -0.09505743 0.09634192  63  TRP B HZ3  
10408 H HH2  . TRP B 55  ? 1.18841529 0.98998517 1.02101624 -0.00731347 -0.05816705 0.10036588  63  TRP B HH2  
10409 N N    . ASP B 56  ? 1.46861732 1.04162085 1.18184507 0.04764929  -0.23381956 0.08422102  64  ASP B N    
10410 C CA   . ASP B 56  ? 1.40087473 0.96528441 1.12958205 0.06362338  -0.26265767 0.07510173  64  ASP B CA   
10411 C C    . ASP B 56  ? 1.41461194 0.95595878 1.12133026 0.05968927  -0.26644373 0.07659774  64  ASP B C    
10412 O O    . ASP B 56  ? 1.51359963 1.08739018 1.25959396 0.06842881  -0.26730731 0.07030107  64  ASP B O    
10413 C CB   . ASP B 56  ? 1.43677413 0.96143627 1.14556086 0.07291030  -0.29333422 0.07068138  64  ASP B CB   
10414 C CG   . ASP B 56  ? 1.40228772 0.96177733 1.14939618 0.08106590  -0.29183081 0.06555689  64  ASP B CG   
10415 O OD1  . ASP B 56  ? 1.47092009 1.08853376 1.27115726 0.08519488  -0.27474692 0.06143138  64  ASP B OD1  
10416 O OD2  . ASP B 56  ? 1.44064307 0.96763027 1.16152370 0.08186071  -0.30626431 0.06618524  64  ASP B OD2  
10417 H H    . ASP B 56  ? 1.45886660 1.01434219 1.15225506 0.04389153  -0.23478702 0.08682348  64  ASP B H    
10418 H HA   . ASP B 56  ? 1.37428510 0.98030549 1.14823866 0.07202719  -0.25900766 0.06927338  64  ASP B HA   
10419 H HB2  . ASP B 56  ? 1.47714365 0.96046191 1.13942599 0.06358976  -0.29547149 0.07696007  64  ASP B HB2  
10420 H HB3  . ASP B 56  ? 1.44998384 0.96364236 1.16485119 0.08286151  -0.31377926 0.06421321  64  ASP B HB3  
10421 N N    . SER B 57  ? 1.44674754 0.93249440 1.09083140 0.04570653  -0.26751679 0.08436143  65  SER B N    
10422 C CA   . SER B 57  ? 1.52418399 0.98130620 1.14441514 0.04346956  -0.27623066 0.08465457  65  SER B CA   
10423 C C    . SER B 57  ? 1.54884589 1.05027521 1.19735956 0.03680808  -0.24859188 0.08638553  65  SER B C    
10424 O O    . SER B 57  ? 1.69509745 1.20109487 1.35663700 0.04289085  -0.25650898 0.08249106  65  SER B O    
10425 C CB   . SER B 57  ? 1.78233480 1.16414475 1.32579279 0.03009833  -0.28651825 0.09128565  65  SER B CB   
10426 O OG   . SER B 57  ? 1.95300531 1.32074594 1.46138930 0.01098029  -0.26325068 0.09926895  65  SER B OG   
10427 H H    . SER B 57  ? 1.48239827 0.94758844 1.09830701 0.03716753  -0.26254687 0.08906219  65  SER B H    
10428 H HA   . SER B 57  ? 1.55914187 1.01770997 1.19868827 0.05704873  -0.29655638 0.07762819  65  SER B HA   
10429 H HB2  . SER B 57  ? 1.78207660 1.15218532 1.31323576 0.02654517  -0.28621942 0.09206314  65  SER B HB2  
10430 H HB3  . SER B 57  ? 1.80124724 1.15201533 1.32925236 0.03808111  -0.31111512 0.08848327  65  SER B HB3  
10432 N N    . LEU B 58  ? 1.43866575 0.97283059 1.09850013 0.02537756  -0.21786669 0.09129073  66  LEU B N    
10433 C CA   . LEU B 58  ? 1.28478813 0.86310995 0.97428012 0.01991107  -0.19238779 0.09222743  66  LEU B CA   
10434 C C    . LEU B 58  ? 1.24637032 0.87897176 0.99914539 0.03619755  -0.19524722 0.08469184  66  LEU B C    
10435 O O    . LEU B 58  ? 1.45959735 1.11142445 1.23096919 0.03763526  -0.19054580 0.08270925  66  LEU B O    
10436 C CB   . LEU B 58  ? 1.39980626 0.99810845 1.08834481 0.00616716  -0.16332068 0.09737196  66  LEU B CB   
10437 C CG   . LEU B 58  ? 1.48286843 1.13101697 1.20605338 0.00093696  -0.13608876 0.09773375  66  LEU B CG   
10438 C CD1  . LEU B 58  ? 1.57896900 1.21800613 1.29173589 -0.00394770 -0.13405633 0.09762204  66  LEU B CD1  
10439 C CD2  . LEU B 58  ? 1.38729763 1.04260707 1.09967661 -0.01423591 -0.11041079 0.10161683  66  LEU B CD2  
10440 H H    . LEU B 58  ? 1.43578255 0.96336353 1.08397281 0.02100386  -0.21344429 0.09379536  66  LEU B H    
10441 H HA   . LEU B 58  ? 1.35761440 0.91406786 1.02379942 0.01378271  -0.19267829 0.09382423  66  LEU B HA   
10442 H HB2  . LEU B 58  ? 1.43160772 0.99353397 1.07837677 -0.00551891 -0.16072281 0.10109913  66  LEU B HB2  
10443 H HB3  . LEU B 58  ? 1.37943375 0.99147761 1.08384848 0.01166219  -0.16517617 0.09632859  66  LEU B HB3  
10444 H HG   . LEU B 58  ? 1.41666496 1.10139120 1.17976069 0.01114030  -0.13626626 0.09456077  66  LEU B HG   
10445 H HD11 . LEU B 58  ? 1.54308248 1.18231809 1.26784921 0.00642624  -0.14952213 0.09436534  66  LEU B HD11 
10446 H HD12 . LEU B 58  ? 1.51313376 1.18357205 1.24773669 -0.00733281 -0.11699440 0.09762987  66  LEU B HD12 
10447 H HD13 . LEU B 58  ? 1.58824778 1.18920481 1.26018703 -0.01437386 -0.13432813 0.10029756  66  LEU B HD13 
10448 H HD21 . LEU B 58  ? 1.40180898 1.06735897 1.12504232 -0.01037816 -0.11090314 0.10157768  66  LEU B HD21 
10449 H HD22 . LEU B 58  ? 1.45045018 1.06927574 1.12292230 -0.02537154 -0.10908270 0.10396001  66  LEU B HD22 
10450 H HD23 . LEU B 58  ? 1.38489866 1.07045913 1.11938775 -0.01689531 -0.09489996 0.10112841  66  LEU B HD23 
10451 N N    . MET B 59  ? 1.28538370 0.94312799 1.07124627 0.04745531  -0.20160004 0.07987367  67  MET B N    
10452 C CA   . MET B 59  ? 1.17742491 0.88961899 1.02339208 0.05971676  -0.19880986 0.07206184  67  MET B CA   
10453 C C    . MET B 59  ? 1.33510947 1.03920901 1.19454110 0.07248015  -0.22265382 0.06294884  67  MET B C    
10454 O O    . MET B 59  ? 1.42230713 1.16541314 1.32462144 0.07952126  -0.21873589 0.05618805  67  MET B O    
10455 C CB   . MET B 59  ? 1.13009501 0.86637181 1.00568795 0.06816459  -0.20154333 0.06738751  67  MET B CB   
10456 C CG   . MET B 59  ? 1.07773840 0.83524930 0.95552647 0.05902136  -0.17776065 0.07399765  67  MET B CG   
10457 S SD   . MET B 59  ? 1.27723217 1.09609234 1.19952130 0.05607766  -0.14862297 0.07475048  67  MET B SD   
10458 C CE   . MET B 59  ? 1.12628329 0.96789455 1.05260301 0.04743592  -0.12448770 0.08108567  67  MET B CE   
10459 H H    . MET B 59  ? 1.27380395 0.91359013 1.04349911 0.04679482  -0.20729612 0.08114490  67  MET B H    
10460 H HA   . MET B 59  ? 1.18325901 0.92203003 1.04338861 0.05450185  -0.18033677 0.07447196  67  MET B HA   
10461 H HB2  . MET B 59  ? 1.15702105 0.86453927 1.01544309 0.07238650  -0.21955256 0.06541955  67  MET B HB2  
10462 H HB3  . MET B 59  ? 1.10208559 0.86803758 1.01426220 0.07646301  -0.20306680 0.06050994  67  MET B HB3  
10463 H HG2  . MET B 59  ? 1.15369153 0.88566601 0.99741125 0.04909513  -0.17245671 0.08027876  67  MET B HG2  
10464 H HG3  . MET B 59  ? 1.12602448 0.88646638 1.01236379 0.06403842  -0.18390508 0.07140159  67  MET B HG3  
10465 H HE1  . MET B 59  ? 1.12569654 0.99862939 1.07648015 0.04735954  -0.11184680 0.08073245  67  MET B HE1  
10466 H HE2  . MET B 59  ? 1.17518556 0.99659538 1.07324219 0.03808654  -0.11803824 0.08632775  67  MET B HE2  
10467 H HE3  . MET B 59  ? 1.15381408 0.99587822 1.08595228 0.05202084  -0.13072531 0.07902071  67  MET B HE3  
10468 N N    . GLY B 60  ? 1.33513403 0.98619068 1.15673530 0.07552722  -0.24856253 0.06202655  68  GLY B N    
10469 C CA   . GLY B 60  ? 1.34053385 0.98022896 1.17525136 0.08948772  -0.27541968 0.05169085  68  GLY B CA   
10470 C C    . GLY B 60  ? 1.30115581 0.99065924 1.19891953 0.10386541  -0.27866417 0.03874398  68  GLY B C    
10471 O O    . GLY B 60  ? 1.34464657 1.04765129 1.25801873 0.10756643  -0.27896065 0.03600420  68  GLY B O    
10472 H H    . GLY B 60  ? 1.37180936 0.99260747 1.15902615 0.06899767  -0.25018898 0.06734286  68  GLY B H    
10473 H HA2  . GLY B 60  ? 1.38359678 0.98290026 1.18913853 0.09197664  -0.29526132 0.05129715  68  GLY B HA2  
10474 H HA3  . GLY B 60  ? 1.34533691 0.98403478 1.17640042 0.08669068  -0.27179840 0.05278843  68  GLY B HA3  
10475 N N    . SER B 61  ? 1.30243611 1.02090049 1.23564553 0.10981131  -0.27739897 0.03100178  69  SER B N    
10476 C CA   . SER B 61  ? 1.41726828 1.17794430 1.40891457 0.12292415  -0.28260392 0.01563499  69  SER B CA   
10477 C C    . SER B 61  ? 1.26459813 1.08055770 1.29332125 0.11786435  -0.25306058 0.01676629  69  SER B C    
10478 O O    . SER B 61  ? 1.29673314 1.14821243 1.37164688 0.12602520  -0.25337607 0.00418999  69  SER B O    
10479 C CB   . SER B 61  ? 1.49211478 1.25618911 1.50335729 0.13087168  -0.29486477 0.00565223  69  SER B CB   
10480 O OG   . SER B 61  ? 1.66497350 1.45075727 1.67752635 0.12083305  -0.27047861 0.01328717  69  SER B OG   
10481 H H    . SER B 61  ? 1.33349907 1.04506445 1.25391531 0.10489381  -0.27245903 0.03487439  69  SER B H    
10482 H HA   . SER B 61  ? 1.39300847 1.14220250 1.38697362 0.13004866  -0.29858392 0.00987969  69  SER B HA   
10483 H HB2  . SER B 61  ? 1.49843991 1.28753543 1.54795218 0.13958830  -0.29999352 -0.00641578 69  SER B HB2  
10484 H HB3  . SER B 61  ? 1.55450463 1.28058159 1.53884017 0.13365921  -0.31388688 0.00571717  69  SER B HB3  
10486 N N    . ASN B 62  ? 1.28733587 1.10782242 1.29455829 0.10418297  -0.22861986 0.03071706  70  ASN B N    
10487 C CA   . ASN B 62  ? 1.14081430 1.00624108 1.17455077 0.09848368  -0.20173952 0.03381874  70  ASN B CA   
10488 C C    . ASN B 62  ? 1.07793081 0.95399261 1.12338030 0.10105983  -0.20101994 0.03180277  70  ASN B C    
10489 O O    . ASN B 62  ? 1.05295169 0.96799469 1.12827277 0.09971152  -0.18361558 0.03035897  70  ASN B O    
10490 C CB   . ASN B 62  ? 1.23657441 1.09684169 1.24061716 0.08402151  -0.18011089 0.04805727  70  ASN B CB   
10491 C CG   . ASN B 62  ? 1.16001713 1.03301048 1.16941547 0.07996400  -0.16977365 0.04952407  70  ASN B CG   
10492 O OD1  . ASN B 62  ? 0.93371367 0.84684610 0.98025787 0.08229009  -0.15847495 0.04475534  70  ASN B OD1  
10493 N ND2  . ASN B 62  ? 1.17518413 1.01450288 1.14626110 0.07242516  -0.17143020 0.05632703  70  ASN B ND2  
10494 H H    . ASN B 62  ? 1.27941430 1.07231092 1.25320506 0.09797343  -0.22922750 0.03810002  70  ASN B H    
10495 H HA   . ASN B 62  ? 1.14193201 1.03460240 1.20533073 0.10167286  -0.19709007 0.02759783  70  ASN B HA   
10496 H HB2  . ASN B 62  ? 1.23010707 1.05700290 1.20010591 0.07995464  -0.18638346 0.05326971  70  ASN B HB2  
10497 H HB3  . ASN B 62  ? 1.17718339 1.05835581 1.19155955 0.08070211  -0.16606787 0.05082724  70  ASN B HB3  
10498 H HD21 . ASN B 62  ? 1.20907629 1.01816833 1.15122688 0.06960492  -0.17850158 0.05977374  70  ASN B HD21 
10499 H HD22 . ASN B 62  ? 1.17370844 1.02004564 1.14727592 0.06971191  -0.16516577 0.05722237  70  ASN B HD22 
10500 N N    . LYS B 63  ? 1.26378596 1.10180390 1.28169119 0.10396651  -0.22005762 0.03232523  71  LYS B N    
10501 C CA   . LYS B 63  ? 1.25501001 1.09655786 1.27434111 0.10409120  -0.21812850 0.03317786  71  LYS B CA   
10502 C C    . LYS B 63  ? 1.18535113 1.06961787 1.25786424 0.11308808  -0.21697973 0.01967931  71  LYS B C    
10503 O O    . LYS B 63  ? 1.29734659 1.20923042 1.38454819 0.10878643  -0.19866475 0.02238040  71  LYS B O    
10504 C CB   . LYS B 63  ? 1.27660179 1.06615198 1.25512588 0.10600617  -0.24130069 0.03521307  71  LYS B CB   
10505 C CG   . LYS B 63  ? 1.27659798 1.06978142 1.26375031 0.11002782  -0.24609737 0.03195670  71  LYS B CG   
10506 C CD   . LYS B 63  ? 1.26871872 1.00788987 1.21382046 0.11223017  -0.27088484 0.03356969  71  LYS B CD   
10507 C CE   . LYS B 63  ? 1.32134604 1.06700230 1.27287793 0.11364622  -0.27035365 0.03257256  71  LYS B CE   
10508 N NZ   . LYS B 63  ? 1.42697823 1.11857665 1.33740067 0.11634948  -0.29636726 0.03335226  71  LYS B NZ   
10509 H H    . LYS B 63  ? 1.25397336 1.06185126 1.25023305 0.10565958  -0.23472987 0.03233097  71  LYS B H    
10510 H HA   . LYS B 63  ? 1.23315382 1.08295774 1.24321020 0.09537195  -0.20004264 0.04177601  71  LYS B HA   
10511 H HB2  . LYS B 63  ? 1.30248129 1.06888711 1.24610806 0.09686272  -0.23520572 0.04498626  71  LYS B HB2  
10512 H HB3  . LYS B 63  ? 1.30206978 1.07495606 1.28042245 0.11339109  -0.26040676 0.02859137  71  LYS B HB3  
10513 H HG2  . LYS B 63  ? 1.24275327 1.06021905 1.26583958 0.11834116  -0.25086948 0.02130723  71  LYS B HG2  
10514 H HG3  . LYS B 63  ? 1.24441242 1.05315864 1.23101413 0.10275676  -0.22742115 0.03858833  71  LYS B HG3  
10515 H HD2  . LYS B 63  ? 1.31896996 1.03039622 1.22595501 0.10330197  -0.26699892 0.04312198  71  LYS B HD2  
10516 H HD3  . LYS B 63  ? 1.31223011 1.03770280 1.26238072 0.12135702  -0.29180533 0.02528088  71  LYS B HD3  
10517 H HE2  . LYS B 63  ? 1.29570556 1.06982780 1.28528607 0.12144530  -0.27249822 0.02268305  71  LYS B HE2  
10518 H HE3  . LYS B 63  ? 1.30457377 1.06111491 1.24920511 0.10474253  -0.25074801 0.04074892  71  LYS B HE3  
10519 H HZ1  . LYS B 63  ? 1.42345977 1.10354495 1.34005404 0.12522390  -0.31605688 0.02538703  71  LYS B HZ1  
10520 H HZ2  . LYS B 63  ? 1.43284428 1.09670830 1.30590439 0.10780942  -0.29312667 0.04236376  71  LYS B HZ2  
10521 H HZ3  . LYS B 63  ? 1.40610409 1.10193264 1.32121563 0.11748780  -0.29651213 0.03237837  71  LYS B HZ3  
10522 N N    . GLN B 64  ? 1.17084765 1.06030977 1.27213848 0.12478421  -0.23564939 0.00432445  72  GLN B N    
10523 C CA   . GLN B 64  ? 1.09672308 1.02374208 1.24718213 0.13196418  -0.23454422 -0.01076949 72  GLN B CA   
10524 C C    . GLN B 64  ? 0.93939137 0.91158968 1.12001991 0.12595357  -0.20803890 -0.01139053 72  GLN B C    
10525 O O    . GLN B 64  ? 0.91765743 0.91940838 1.12097752 0.12352334  -0.19318295 -0.01405220 72  GLN B O    
10526 C CB   . GLN B 64  ? 1.13835764 1.06236768 1.31780195 0.14629012  -0.26139000 -0.03061990 72  GLN B CB   
10527 C CG   . GLN B 64  ? 1.38726616 1.27339196 1.54390740 0.15289727  -0.28647894 -0.03185547 72  GLN B CG   
10528 C CD   . GLN B 64  ? 1.75115490 1.58219171 1.85584104 0.15251826  -0.30568916 -0.02216677 72  GLN B CD   
10529 O OE1  . GLN B 64  ? 1.73446393 1.55698311 1.82342172 0.14807929  -0.30111679 -0.01595884 72  GLN B OE1  
10530 N NE2  . GLN B 64  ? 1.66263735 1.45333230 1.73819602 0.15669973  -0.32791221 -0.02120791 72  GLN B NE2  
10531 H H    . GLN B 64  ? 1.18455970 1.05424702 1.27533507 0.12792918  -0.24869137 0.00250304  72  GLN B H    
10532 H HA   . GLN B 64  ? 1.08999693 1.01668775 1.23565066 0.13033649  -0.23142488 -0.00786088 72  GLN B HA   
10533 H HB2  . GLN B 64  ? 1.18932331 1.10471869 1.36789536 0.14921932  -0.26981395 -0.03358687 72  GLN B HB2  
10534 H HB3  . GLN B 64  ? 1.15039015 1.10580146 1.36554110 0.14838625  -0.25442401 -0.04093231 72  GLN B HB3  
10535 H HG2  . GLN B 64  ? 1.39616954 1.28984451 1.58058214 0.16218346  -0.30060101 -0.04657006 72  GLN B HG2  
10536 H HG3  . GLN B 64  ? 1.38771462 1.27630532 1.53514564 0.14796132  -0.27664319 -0.02505349 72  GLN B HG3  
10537 H HE21 . GLN B 64  ? 1.69378245 1.49209583 1.78226507 0.15998302  -0.33093685 -0.02608384 72  GLN B HE21 
10538 H HE22 . GLN B 64  ? 1.73265338 1.48763978 1.77464080 0.15588509  -0.33981219 -0.01574060 72  GLN B HE22 
10539 N N    . ARG B 65  ? 0.97356969 0.94835168 1.14943600 0.12218126  -0.20092468 -0.00731856 73  ARG B N    
10540 C CA   . ARG B 65  ? 0.91077179 0.92556834 1.11306071 0.11652479  -0.17732149 -0.00820887 73  ARG B CA   
10541 C C    . ARG B 65  ? 0.96628356 0.99217916 1.15537262 0.10666750  -0.15511644 0.00516104  73  ARG B C    
10542 O O    . ARG B 65  ? 0.93669105 0.99513757 1.15085483 0.10375865  -0.13871531 0.00174496  73  ARG B O    
10543 C CB   . ARG B 65  ? 1.15553653 1.17051053 1.35699296 0.11532709  -0.17605886 -0.00784317 73  ARG B CB   
10544 C CG   . ARG B 65  ? 1.39433336 1.40924239 1.57056463 0.10416585  -0.15657137 0.00844914  73  ARG B CG   
10545 C CD   . ARG B 65  ? 1.46107376 1.46517038 1.62848186 0.10384134  -0.16092466 0.00927705  73  ARG B CD   
10546 N NE   . ARG B 65  ? 1.52252471 1.54098248 1.72415543 0.11234981  -0.17148980 -0.00724414 73  ARG B NE   
10547 C CZ   . ARG B 65  ? 1.37100387 1.41886652 1.59856677 0.11036789  -0.15900002 -0.01294446 73  ARG B CZ   
10548 N NH1  . ARG B 65  ? 1.13526070 1.20108235 1.35817552 0.10085118  -0.13659261 -0.00293954 73  ARG B NH1  
10549 N NH2  . ARG B 65  ? 1.27339578 1.33172524 1.53181446 0.11802417  -0.16977283 -0.02969864 73  ARG B NH2  
10550 H H    . ARG B 65  ? 0.98410666 0.93506461 1.13938403 0.12277564  -0.21061422 -0.00402298 73  ARG B H    
10551 H HA   . ARG B 65  ? 0.95626652 0.99132156 1.18920326 0.12080015  -0.17837365 -0.02041146 73  ARG B HA   
10552 H HB2  . ARG B 65  ? 1.12581325 1.16464531 1.35663950 0.11736251  -0.17211762 -0.01780117 73  ARG B HB2  
10553 H HB3  . ARG B 65  ? 1.16700518 1.15788138 1.35668254 0.12019622  -0.19312531 -0.01000963 73  ARG B HB3  
10554 H HG2  . ARG B 65  ? 1.35679889 1.35291433 1.50697947 0.10059088  -0.15645371 0.01755090  73  ARG B HG2  
10555 H HG3  . ARG B 65  ? 1.31958115 1.35985768 1.51088798 0.10028244  -0.14091384 0.00897237  73  ARG B HG3  
10556 H HD2  . ARG B 65  ? 1.48210502 1.45644176 1.62280893 0.10401209  -0.17177963 0.01396522  73  ARG B HD2  
10557 H HD3  . ARG B 65  ? 1.44480550 1.46009374 1.60844886 0.09724627  -0.14591388 0.01607530  73  ARG B HD3  
10558 H HE   . ARG B 65  ? 1.48213530 1.48821998 1.68718803 0.11908834  -0.18740954 -0.01438815 73  ARG B HE   
10559 H HH11 . ARG B 65  ? 1.19129133 1.26638186 1.42054522 0.09904832  -0.13123074 -0.00391925 73  ARG B HH11 
10560 H HH12 . ARG B 65  ? 1.19516575 1.26353586 1.40925455 0.09662135  -0.12766606 0.00418346  73  ARG B HH12 
10561 H HH21 . ARG B 65  ? 1.28558087 1.36291265 1.56060338 0.11605489  -0.16090037 -0.03392582 73  ARG B HH21 
10562 H HH22 . ARG B 65  ? 1.31864786 1.36476612 1.58125806 0.12502815  -0.18593742 -0.03712293 73  ARG B HH22 
10563 N N    . LEU B 66  ? 0.94218814 0.93996817 1.09176469 0.10112968  -0.15464334 0.01924289  74  LEU B N    
10564 C CA   . LEU B 66  ? 0.87046468 0.87954938 1.00957072 0.09200087  -0.13366312 0.03078051  74  LEU B CA   
10565 C C    . LEU B 66  ? 0.92774212 0.94772178 1.07990909 0.09409221  -0.13229394 0.02721680  74  LEU B C    
10566 O O    . LEU B 66  ? 0.94409430 0.98707849 1.10526526 0.08891420  -0.11413159 0.03112395  74  LEU B O    
10567 C CB   . LEU B 66  ? 0.85214031 0.83027196 0.94824165 0.08416102  -0.13139375 0.04445013  74  LEU B CB   
10568 C CG   . LEU B 66  ? 0.88508397 0.86004508 0.96907210 0.07847420  -0.12413138 0.04993936  74  LEU B CG   
10569 C CD1  . LEU B 66  ? 0.98894292 0.92447603 1.02774584 0.07106249  -0.12711455 0.05956147  74  LEU B CD1  
10570 C CD2  . LEU B 66  ? 0.91451585 0.92348480 1.01468420 0.07228765  -0.10067558 0.05431316  74  LEU B CD2  
10571 H H    . LEU B 66  ? 0.96241009 0.93345511 1.09136891 0.10268961  -0.16720535 0.02110210  74  LEU B H    
10572 H HA   . LEU B 66  ? 0.86527908 0.89650041 1.01818204 0.08899139  -0.12070980 0.03112556  74  LEU B HA   
10573 H HB2  . LEU B 66  ? 0.89555168 0.84723163 0.97459769 0.08694439  -0.14610134 0.04371671  74  LEU B HB2  
10574 H HB3  . LEU B 66  ? 0.86228621 0.84643674 0.95333683 0.07939802  -0.12015028 0.05015630  74  LEU B HB3  
10575 H HG   . LEU B 66  ? 0.90332747 0.88016373 0.99931967 0.08341908  -0.13258070 0.04338221  74  LEU B HG   
10576 H HD11 . LEU B 66  ? 0.99160469 0.90257072 1.01738334 0.07500677  -0.14315777 0.05703842  74  LEU B HD11 
10577 H HD12 . LEU B 66  ? 0.96876597 0.90305030 1.00144041 0.06739672  -0.12249976 0.06200753  74  LEU B HD12 
10578 H HD13 . LEU B 66  ? 0.96624720 0.90147114 0.99476480 0.06562203  -0.11754785 0.06519333  74  LEU B HD13 
10579 H HD21 . LEU B 66  ? 0.87660557 0.90737671 1.00222623 0.07589715  -0.09882427 0.04787707  74  LEU B HD21 
10580 H HD22 . LEU B 66  ? 0.89096689 0.90125680 0.98480904 0.06891719  -0.09344900 0.05888614  74  LEU B HD22 
10581 H HD23 . LEU B 66  ? 0.89646947 0.90304029 0.98738515 0.06792951  -0.09510581 0.05843467  74  LEU B HD23 
10582 N N    . ILE B 67  ? 0.86891305 0.87130189 1.02183211 0.10192549  -0.15243684 0.01935888  75  ILE B N    
10583 C CA   . ILE B 67  ? 0.93641007 0.94812739 1.10271978 0.10442993  -0.15286893 0.01459717  75  ILE B CA   
10584 C C    . ILE B 67  ? 0.89409369 0.94577515 1.10485291 0.10650486  -0.14324452 0.00151017  75  ILE B C    
10585 O O    . ILE B 67  ? 1.01323116 1.08366716 1.23426032 0.10295328  -0.12985758 0.00209900  75  ILE B O    
10586 C CB   . ILE B 67  ? 1.06974006 1.04977441 1.22444880 0.11272635  -0.17915742 0.00872400  75  ILE B CB   
10587 C CG1  . ILE B 67  ? 1.14112639 1.07910836 1.24496543 0.10707184  -0.18408808 0.02323732  75  ILE B CG1  
10588 C CG2  . ILE B 67  ? 0.95056224 0.94548315 1.12981415 0.11752743  -0.18236393 -0.00122434 75  ILE B CG2  
10589 C CD1  . ILE B 67  ? 1.00779402 0.90522176 1.09044099 0.11441746  -0.21242863 0.01907404  75  ILE B CD1  
10590 H H    . ILE B 67  ? 0.92446852 0.90757394 1.06880701 0.10592096  -0.16691786 0.01671838  75  ILE B H    
10591 H HA   . ILE B 67  ? 0.93319482 0.94426239 1.08503139 0.09850216  -0.14170104 0.02382929  75  ILE B HA   
10592 H HB   . ILE B 67  ? 1.04298246 1.01810813 1.20660520 0.11855095  -0.19196787 0.00087017  75  ILE B HB   
10593 H HG12 . ILE B 67  ? 1.08086669 1.02364492 1.17724168 0.10166098  -0.17210527 0.02991934  75  ILE B HG12 
10594 H HG13 . ILE B 67  ? 1.09300315 1.02435672 1.18300676 0.10286537  -0.17947623 0.02898955  75  ILE B HG13 
10595 H HG21 . ILE B 67  ? 1.00305736 0.97587758 1.17259943 0.12274827  -0.19975702 -0.00425689 75  ILE B HG21 
10596 H HG22 . ILE B 67  ? 0.97067809 0.97302377 1.14378715 0.11189838  -0.16886444 0.00593596  75  ILE B HG22 
10597 H HG23 . ILE B 67  ? 0.96405554 0.98251712 1.17466033 0.12074092  -0.18060191 -0.01231728 75  ILE B HG23 
10598 H HD11 . ILE B 67  ? 1.06251669 0.95641530 1.15609002 0.12104820  -0.22587885 0.01087891  75  ILE B HD11 
10599 H HD12 . ILE B 67  ? 1.07871091 0.94795150 1.12598777 0.10898681  -0.21356736 0.02856358  75  ILE B HD12 
10600 H HD13 . ILE B 67  ? 1.05329013 0.95490462 1.14590764 0.11777327  -0.21658164 0.01459860  75  ILE B HD13 
10601 N N    . ALA B 68  ? 0.80304557 0.86692429 1.03965473 0.11145182  -0.14941533 -0.01120377 76  ALA B N    
10602 C CA   . ALA B 68  ? 0.78950477 0.88945067 1.06681406 0.11145596  -0.13883485 -0.02542867 76  ALA B CA   
10603 C C    . ALA B 68  ? 0.83801121 0.95991737 1.11409712 0.10126002  -0.11309524 -0.01642175 76  ALA B C    
10604 O O    . ALA B 68  ? 0.99987572 1.14604712 1.29565358 0.09730462  -0.09899525 -0.02198300 76  ALA B O    
10605 C CB   . ALA B 68  ? 0.71236569 0.81960678 1.01883698 0.11882400  -0.15168519 -0.04311951 76  ALA B CB   
10606 H H    . ALA B 68  ? 0.83925283 0.88827956 1.06768072 0.11431177  -0.15989006 -0.01157741 76  ALA B H    
10607 H HA   . ALA B 68  ? 0.78463852 0.88932955 1.07115114 0.11289147  -0.13993140 -0.03020068 76  ALA B HA   
10608 H HB1  . ALA B 68  ? 0.75105280 0.84375799 1.05921686 0.12608188  -0.16957000 -0.04966097 76  ALA B HB1  
10609 H HB2  . ALA B 68  ? 0.73736989 0.83922094 1.03441334 0.11757220  -0.15110874 -0.03845688 76  ALA B HB2  
10610 H HB3  . ALA B 68  ? 0.71828830 0.84952331 1.05121565 0.11736564  -0.14279708 -0.05328759 76  ALA B HB3  
10611 N N    . ALA B 69  ? 0.80597168 0.91795802 1.05834365 0.09677454  -0.10755990 -0.00336978 77  ALA B N    
10612 C CA   . ALA B 69  ? 0.96373093 1.09370935 1.21318722 0.08798978  -0.08566438 0.00536534  77  ALA B CA   
10613 C C    . ALA B 69  ? 0.92378843 1.05787659 1.16386652 0.08316153  -0.07381768 0.01363947  77  ALA B C    
10614 O O    . ALA B 69  ? 0.93781602 1.09206855 1.18707216 0.07769868  -0.05764510 0.01415475  77  ALA B O    
10615 C CB   . ALA B 69  ? 0.91560793 1.03300071 1.14141989 0.08438341  -0.08313803 0.01720757  77  ALA B CB   
10616 H H    . ALA B 69  ? 0.86573893 0.95895600 1.10346246 0.09911753  -0.11784197 -0.00037478 77  ALA B H    
10617 H HA   . ALA B 69  ? 0.89823663 1.04669833 1.16884351 0.08728133  -0.07994580 -0.00323179 77  ALA B HA   
10618 H HB1  . ALA B 69  ? 0.93547916 1.05111527 1.16783333 0.08725883  -0.09001409 0.01180559  77  ALA B HB1  
10619 H HB2  . ALA B 69  ? 0.94506067 1.04344046 1.14956212 0.08405781  -0.08798663 0.02460432  77  ALA B HB2  
10620 H HB3  . ALA B 69  ? 0.91863191 1.04802728 1.14375925 0.07921490  -0.06982939 0.02223789  77  ALA B HB3  
10621 N N    . GLY B 70  ? 0.91242492 1.02440464 1.13173425 0.08495238  -0.08275262 0.02001361  78  GLY B N    
10622 C CA   . GLY B 70  ? 0.81753129 0.92995030 1.02626991 0.08106609  -0.07367279 0.02771213  78  GLY B CA   
10623 C C    . GLY B 70  ? 0.70796251 0.83478928 0.93980670 0.08361012  -0.07388078 0.01679322  78  GLY B C    
10624 O O    . GLY B 70  ? 0.93242615 1.06940830 1.16393590 0.07922140  -0.06142831 0.02076562  78  GLY B O    
10625 H H    . GLY B 70  ? 0.91247267 1.00710738 1.12260616 0.08848406  -0.09515262 0.01950356  78  GLY B H    
10626 H HA2  . GLY B 70  ? 0.80393505 0.92560619 1.00903928 0.07603609  -0.06090397 0.03399980  78  GLY B HA2  
10627 H HA3  . GLY B 70  ? 0.82927245 0.92211127 1.01802599 0.08128197  -0.07990237 0.03373976  78  GLY B HA3  
10628 N N    . GLU B 71  ? 0.91578847 1.04249120 1.16782963 0.09081565  -0.08876807 0.00223655  79  GLU B N    
10629 C CA   . GLU B 71  ? 0.92649603 1.06939065 1.20601332 0.09316014  -0.08922623 -0.01190516 79  GLU B CA   
10630 C C    . GLU B 71  ? 0.75619006 0.92795515 1.05610383 0.08622169  -0.06929284 -0.01749440 79  GLU B C    
10631 O O    . GLU B 71  ? 0.79130524 0.97529602 1.10090077 0.08288185  -0.06006999 -0.02149027 79  GLU B O    
10632 C CB   . GLU B 71  ? 0.86374015 1.00441408 1.16726971 0.10260540  -0.10929298 -0.02987158 79  GLU B CB   
10633 C CG   . GLU B 71  ? 0.87296474 0.98339921 1.15947485 0.11044011  -0.13230814 -0.02863185 79  GLU B CG   
10634 C CD   . GLU B 71  ? 0.97055632 1.07800591 1.28305995 0.12132719  -0.15510440 -0.04812940 79  GLU B CD   
10635 O OE1  . GLU B 71  ? 1.01539540 1.12705350 1.34368837 0.12517366  -0.16195340 -0.05747553 79  GLU B OE1  
10636 O OE2  . GLU B 71  ? 1.19605374 1.29677558 1.51417255 0.12646377  -0.16703171 -0.05490393 79  GLU B OE2  
10637 H H    . GLU B 71  ? 0.87666935 0.99242985 1.12580597 0.09447565  -0.09949501 0.00027059  79  GLU B H    
10638 H HA   . GLU B 71  ? 0.88378096 1.02005434 1.15333748 0.09264372  -0.08915859 -0.00722295 79  GLU B HA   
10639 H HB2  . GLU B 71  ? 0.87646013 1.01874602 1.18521070 0.10372779  -0.11161324 -0.03286127 79  GLU B HB2  
10640 H HB3  . GLU B 71  ? 0.86612499 1.02379596 1.19311547 0.10251801  -0.10547221 -0.04126084 79  GLU B HB3  
10641 H HG2  . GLU B 71  ? 0.89747423 1.00588334 1.17787182 0.10907340  -0.12974867 -0.02528854 79  GLU B HG2  
10642 H HG3  . GLU B 71  ? 0.90812218 0.99992818 1.16977978 0.10954225  -0.13564987 -0.01802643 79  GLU B HG3  
10643 N N    . LYS B 72  ? 0.89210987 1.07225466 1.19515610 0.08316106  -0.06229605 -0.01720323 80  LYS B N    
10644 C CA   . LYS B 72  ? 0.87947863 1.08255160 1.19739640 0.07552715  -0.04402241 -0.02270696 80  LYS B CA   
10645 C C    . LYS B 72  ? 0.80578995 1.00973773 1.10353398 0.06807915  -0.02820249 -0.00855886 80  LYS B C    
10646 O O    . LYS B 72  ? 0.73490310 0.95345801 1.04086006 0.06121311  -0.01381289 -0.01310660 80  LYS B O    
10647 C CB   . LYS B 72  ? 0.80673492 1.01677465 1.13294029 0.07445192  -0.04218543 -0.02707966 80  LYS B CB   
10648 C CG   . LYS B 72  ? 1.11068678 1.33033240 1.47020841 0.07999475  -0.05277990 -0.04875208 80  LYS B CG   
10649 C CD   . LYS B 72  ? 1.23383474 1.44935381 1.59880340 0.08458769  -0.06297189 -0.05292510 80  LYS B CD   
10650 C CE   . LYS B 72  ? 1.30067384 1.51907063 1.65204632 0.07820316  -0.05091574 -0.04299048 80  LYS B CE   
10651 N NZ   . LYS B 72  ? 1.22051060 1.46040750 1.58793330 0.06951942  -0.03314706 -0.05210380 80  LYS B NZ   
10652 H H    . LYS B 72  ? 0.86260909 1.03266251 1.15700054 0.08544077  -0.06906752 -0.01364207 80  LYS B H    
10653 H HA   . LYS B 72  ? 0.85187221 1.06524956 1.18977308 0.07592314  -0.04386935 -0.03522519 80  LYS B HA   
10654 H HB2  . LYS B 72  ? 0.88960057 1.08741307 1.19993448 0.07635161  -0.04750852 -0.01794939 80  LYS B HB2  
10655 H HB3  . LYS B 72  ? 0.87430984 1.09439218 1.20013702 0.06797653  -0.02879233 -0.02565736 80  LYS B HB3  
10656 H HG2  . LYS B 72  ? 1.04935682 1.28484643 1.42489791 0.07508243  -0.04218741 -0.05815451 80  LYS B HG2  
10657 H HG3  . LYS B 72  ? 1.06171346 1.27524400 1.42620897 0.08541903  -0.06376527 -0.05324041 80  LYS B HG3  
10658 H HD2  . LYS B 72  ? 1.22049010 1.44692826 1.61067963 0.08659895  -0.06596752 -0.06867812 80  LYS B HD2  
10659 H HD3  . LYS B 72  ? 1.23319781 1.43174863 1.58680201 0.09055017  -0.07677361 -0.04824818 80  LYS B HD3  
10660 H HE2  . LYS B 72  ? 1.27213311 1.48352730 1.62319267 0.08230038  -0.06016647 -0.04384450 80  LYS B HE2  
10661 H HE3  . LYS B 72  ? 1.26146150 1.47194552 1.59099209 0.07559037  -0.04635105 -0.02900331 80  LYS B HE3  
10662 H HZ1  . LYS B 72  ? 1.24122798 1.48901987 1.62928283 0.07132181  -0.03645336 -0.06552126 80  LYS B HZ1  
10663 H HZ2  . LYS B 72  ? 1.23757231 1.48294663 1.60558605 0.06551896  -0.02503018 -0.05266362 80  LYS B HZ2  
10664 H HZ3  . LYS B 72  ? 1.23871684 1.47774088 1.59431434 0.06593768  -0.02688487 -0.04429501 80  LYS B HZ3  
10665 N N    . LEU B 73  ? 0.76400560 0.95108008 1.03551972 0.06906313  -0.03123019 0.00704344  81  LEU B N    
10666 C CA   . LEU B 73  ? 0.71332121 0.89958465 0.96573937 0.06332932  -0.01849981 0.02058904  81  LEU B CA   
10667 C C    . LEU B 73  ? 0.76856393 0.94875848 1.01445699 0.06401993  -0.01936880 0.02360984  81  LEU B C    
10668 O O    . LEU B 73  ? 0.73624086 0.91415131 0.96689975 0.06031964  -0.01071730 0.03413808  81  LEU B O    
10669 C CB   . LEU B 73  ? 0.72680247 0.90110463 0.95704210 0.06262884  -0.01881398 0.03421927  81  LEU B CB   
10670 C CG   . LEU B 73  ? 0.77204120 0.95180321 1.00561881 0.06127278  -0.01668524 0.03335798  81  LEU B CG   
10671 C CD1  . LEU B 73  ? 0.75536293 0.92122704 0.96942151 0.06145503  -0.02020995 0.04385583  81  LEU B CD1  
10672 C CD2  . LEU B 73  ? 0.69471687 0.88838321 0.93061543 0.05495308  -0.00199543 0.03442674  81  LEU B CD2  
10673 H H    . LEU B 73  ? 0.77441382 0.94902056 1.03951788 0.07340380  -0.04209984 0.00864272  81  LEU B H    
10674 H HA   . LEU B 73  ? 0.72605640 0.92364609 0.98445767 0.05884483  -0.00840542 0.01812376  81  LEU B HA   
10675 H HB2  . LEU B 73  ? 0.74563760 0.90663445 0.96757209 0.06593022  -0.02816910 0.03634671  81  LEU B HB2  
10676 H HB3  . LEU B 73  ? 0.73220354 0.90666205 0.95231450 0.05945877  -0.01123801 0.04175542  81  LEU B HB3  
10677 H HG   . LEU B 73  ? 0.74692613 0.92990065 0.99440008 0.06398742  -0.02258638 0.02395741  81  LEU B HG   
10678 H HD11 . LEU B 73  ? 0.77281415 0.92636538 0.98198712 0.06482094  -0.03009072 0.04322378  81  LEU B HD11 
10679 H HD12 . LEU B 73  ? 0.75893098 0.92952567 0.97638100 0.06048698  -0.01840612 0.04278566  81  LEU B HD12 
10680 H HD13 . LEU B 73  ? 0.76153785 0.92528164 0.96419585 0.05882388  -0.01440311 0.05169939  81  LEU B HD13 
10681 H HD21 . LEU B 73  ? 0.71153831 0.91331184 0.95907426 0.05355077  0.00134626  0.02672987  81  LEU B HD21 
10682 H HD22 . LEU B 73  ? 0.71348840 0.90407139 0.93728650 0.05301256  0.00269030  0.04272847  81  LEU B HD22 
10683 H HD23 . LEU B 73  ? 0.71281922 0.90952313 0.95001972 0.05386218  -0.00056343 0.03404585  81  LEU B HD23 
10684 N N    . LEU B 74  ? 0.83064294 1.00881481 1.08952570 0.06893338  -0.03003575 0.01339169  82  LEU B N    
10685 C CA   . LEU B 74  ? 0.73961753 0.91211408 0.99232787 0.06935193  -0.03074247 0.01595761  82  LEU B CA   
10686 C C    . LEU B 74  ? 0.76104242 0.94721627 1.01661110 0.06256734  -0.01417989 0.01656695  82  LEU B C    
10687 O O    . LEU B 74  ? 0.92319214 1.10316634 1.16377854 0.06079862  -0.00986748 0.02584181  82  LEU B O    
10688 C CB   . LEU B 74  ? 0.73422927 0.90345639 1.00315356 0.07604067  -0.04577550 0.00292977  82  LEU B CB   
10689 C CG   . LEU B 74  ? 0.87139797 1.01580453 1.12428260 0.08267316  -0.06464185 0.00692938  82  LEU B CG   
10690 C CD1  . LEU B 74  ? 0.92314458 1.06521714 1.19672716 0.09075733  -0.08255024 -0.00909948 82  LEU B CD1  
10691 C CD2  . LEU B 74  ? 0.88144493 1.00714648 1.10428953 0.08041246  -0.06343367 0.02183069  82  LEU B CD2  
10692 H H    . LEU B 74  ? 0.79638284 0.97666186 1.06853044 0.07224073  -0.03732056 0.00437525  82  LEU B H    
10693 H HA   . LEU B 74  ? 0.76868039 0.92834973 1.00244379 0.06945854  -0.03259015 0.02622512  82  LEU B HA   
10694 H HB2  . LEU B 74  ? 0.76045471 0.94119984 1.04957271 0.07682888  -0.04635395 -0.00859392 82  LEU B HB2  
10695 H HB3  . LEU B 74  ? 0.76250005 0.93360662 1.03249359 0.07502539  -0.04293234 0.00223477  82  LEU B HB3  
10696 H HG   . LEU B 74  ? 0.85731578 0.99827397 1.10493708 0.08266335  -0.06583142 0.00986827  82  LEU B HG   
10697 H HD11 . LEU B 74  ? 0.90366983 1.05819643 1.19710147 0.09177308  -0.08252189 -0.01916533 82  LEU B HD11 
10698 H HD12 . LEU B 74  ? 0.92577171 1.04857516 1.18577683 0.09487768  -0.09570511 -0.00611148 82  LEU B HD12 
10699 H HD13 . LEU B 74  ? 0.90813589 1.05482614 1.18876421 0.09071018  -0.08128300 -0.01304135 82  LEU B HD13 
10700 H HD21 . LEU B 74  ? 0.87510478 1.00150859 1.08627415 0.07614438  -0.05406905 0.03078486  82  LEU B HD21 
10701 H HD22 . LEU B 74  ? 0.87657988 1.00725150 1.10374641 0.07954302  -0.05983671 0.02024805  82  LEU B HD22 
10702 H HD23 . LEU B 74  ? 0.89636493 1.00386178 1.10737872 0.08382928  -0.07569243 0.02321345  82  LEU B HD23 
10703 N N    . ASP B 75  ? 0.67344034 0.87606788 0.94601530 0.05804969  -0.00467033 0.00657292  83  ASP B N    
10704 C CA   . ASP B 75  ? 0.97043580 1.18115389 1.24056029 0.05035724  0.01085993  0.00721791  83  ASP B CA   
10705 C C    . ASP B 75  ? 0.93527347 1.14830327 1.19366598 0.04436793  0.02198726  0.01446464  83  ASP B C    
10706 O O    . ASP B 75  ? 0.79755294 1.01751137 1.05714440 0.03685392  0.03424691  0.01016782  83  ASP B O    
10707 C CB   . ASP B 75  ? 0.97641784 1.19958353 1.27049172 0.04817361  0.01373320  -0.01033685 83  ASP B CB   
10708 C CG   . ASP B 75  ? 1.25928378 1.49448848 1.57840466 0.04851947  0.01151018  -0.02679668 83  ASP B CG   
10709 O OD1  . ASP B 75  ? 1.04829776 1.28091180 1.36141825 0.04964948  0.00939906  -0.02157268 83  ASP B OD1  
10710 O OD2  . ASP B 75  ? 1.01186657 1.25919354 1.35735846 0.04781013  0.01160596  -0.04537182 83  ASP B OD2  
10711 H H    . ASP B 75  ? 0.75346059 0.96094054 1.03775740 0.05922585  -0.00762570 -0.00079311 83  ASP B H    
10712 H HA   . ASP B 75  ? 0.89870465 1.10250974 1.15669930 0.05074238  0.01110830  0.01509982  83  ASP B HA   
10713 H HB2  . ASP B 75  ? 1.03257179 1.25935090 1.32270288 0.04192178  0.02486200  -0.01006185 83  ASP B HB2  
10714 H HB3  . ASP B 75  ? 1.03662801 1.25602520 1.33421123 0.05244122  0.00596558  -0.01229093 83  ASP B HB3  
10715 N N    . TYR B 76  ? 0.77515084 0.98014522 1.01910770 0.04684100  0.01813764  0.02594208  84  TYR B N    
10716 C CA   . TYR B 76  ? 0.78107083 0.98714769 1.01363599 0.04216031  0.02671676  0.03304126  84  TYR B CA   
10717 C C    . TYR B 76  ? 0.74900335 0.95018572 0.96400332 0.03853168  0.03477284  0.04329789  84  TYR B C    
10718 O O    . TYR B 76  ? 0.83087105 1.02430773 1.03588688 0.04169989  0.03116944  0.05174007  84  TYR B O    
10719 C CB   . TYR B 76  ? 0.80810732 1.00748813 1.03247178 0.04609236  0.01961867  0.04092029  84  TYR B CB   
10720 C CG   . TYR B 76  ? 0.75467831 0.95412982 0.96697927 0.04256605  0.02631521  0.04909373  84  TYR B CG   
10721 C CD1  . TYR B 76  ? 0.82472444 1.03094709 1.04292166 0.03928205  0.03024619  0.04382494  84  TYR B CD1  
10722 C CD2  . TYR B 76  ? 0.94701153 1.13965285 1.14345145 0.04282669  0.02770361  0.06081671  84  TYR B CD2  
10723 C CE1  . TYR B 76  ? 0.82992345 1.03491664 1.03683829 0.03653544  0.03461036  0.05073459  84  TYR B CE1  
10724 C CE2  . TYR B 76  ? 0.89930749 1.09235752 1.08736408 0.04056042  0.03186652  0.06655784  84  TYR B CE2  
10725 C CZ   . TYR B 76  ? 0.80997109 1.00848258 1.00226104 0.03748530  0.03493713  0.06191589  84  TYR B CZ   
10726 O OH   . TYR B 76  ? 0.79549813 0.99337351 0.97950327 0.03543509  0.03764145  0.06663407  84  TYR B OH   
10727 H H    . TYR B 76  ? 0.81254351 1.01036775 1.05314517 0.05128445  0.00978059  0.02898249  84  TYR B H    
10728 H HA   . TYR B 76  ? 0.77765524 0.99096048 1.01868367 0.03855928  0.03159604  0.02553114  84  TYR B HA   
10729 H HB2  . TYR B 76  ? 0.79050469 0.99210465 1.02509022 0.04827371  0.01434636  0.03438926  84  TYR B HB2  
10730 H HB3  . TYR B 76  ? 0.79280889 0.98432380 1.00956595 0.04896408  0.01482998  0.04643763  84  TYR B HB3  
10731 H HD1  . TYR B 76  ? 0.80940437 1.02118003 1.04012930 0.03885704  0.02975299  0.03463589  84  TYR B HD1  
10732 H HD2  . TYR B 76  ? 0.88756758 1.07544088 1.07963026 0.04447117  0.02580736  0.06412399  84  TYR B HD2  
10733 H HE1  . TYR B 76  ? 0.82441872 1.03316295 1.03429675 0.03380855  0.03749780  0.04693608  84  TYR B HE1  
10734 H HE2  . TYR B 76  ? 0.88518530 1.07470465 1.06513321 0.04105348  0.03243976  0.07294013  84  TYR B HE2  
10736 N N    . LYS B 77  ? 0.71327120 0.91692311 0.92304969 0.03161568  0.04515158  0.04212415  85  LYS B N    
10737 C CA   . LYS B 77  ? 0.68173122 0.87801677 0.87325382 0.02859299  0.05097482  0.05136885  85  LYS B CA   
10738 C C    . LYS B 77  ? 0.82955384 1.02110410 1.00908577 0.03064221  0.04861455  0.06175604  85  LYS B C    
10739 O O    . LYS B 77  ? 0.77303785 0.96577895 0.95034480 0.02787279  0.05080863  0.06089670  85  LYS B O    
10740 C CB   . LYS B 77  ? 0.87672621 1.07090724 1.05976570 0.01966844  0.06179652  0.04757619  85  LYS B CB   
10741 C CG   . LYS B 77  ? 1.14505422 1.34225976 1.33492804 0.01378238  0.06905047  0.03688461  85  LYS B CG   
10742 C CD   . LYS B 77  ? 1.29019845 1.48174918 1.47288167 0.01402589  0.07035061  0.04066173  85  LYS B CD   
10743 C CE   . LYS B 77  ? 1.40299749 1.60374534 1.60550344 0.01296539  0.07159675  0.02729199  85  LYS B CE   
10744 N NZ   . LYS B 77  ? 1.22444522 1.42304635 1.42784548 0.01691573  0.06801372  0.02982048  85  LYS B NZ   
10745 H H    . LYS B 77  ? 0.71535045 0.92417657 0.93245649 0.02853057  0.04829304  0.03486031  85  LYS B H    
10746 H HA   . LYS B 77  ? 0.74638462 0.93985689 0.93608540 0.03083692  0.04911224  0.05412942  85  LYS B HA   
10747 H HB2  . LYS B 77  ? 0.88267213 1.07891464 1.06679010 0.01702912  0.06377099  0.04458716  85  LYS B HB2  
10748 H HB3  . LYS B 77  ? 0.88579583 1.07262838 1.05491614 0.01932193  0.06271511  0.05523189  85  LYS B HB3  
10749 H HG2  . LYS B 77  ? 1.10467708 1.30989301 1.31107485 0.01561998  0.06639834  0.02873047  85  LYS B HG2  
10750 H HG3  . LYS B 77  ? 1.11453962 1.30977595 1.29850435 0.00688967  0.07629069  0.03323843  85  LYS B HG3  
10751 H HD2  . LYS B 77  ? 1.28986144 1.47410226 1.45859480 0.00887932  0.07621734  0.04303252  85  LYS B HD2  
10752 H HD3  . LYS B 77  ? 1.27684081 1.46572256 1.45648038 0.01979540  0.06432869  0.04834941  85  LYS B HD3  
10753 H HE2  . LYS B 77  ? 1.32373810 1.53131092 1.54040861 0.01648148  0.06644544  0.02210255  85  LYS B HE2  
10754 H HE3  . LYS B 77  ? 1.33853173 1.54029119 1.54099894 0.00564643  0.07991417  0.01999957  85  LYS B HE3  
10755 H HZ1  . LYS B 77  ? 1.27199781 1.46858311 1.47431695 0.02284062  0.06091958  0.03605739  85  LYS B HZ1  
10756 H HZ2  . LYS B 77  ? 1.28157723 1.47400618 1.47280145 0.01370601  0.07273463  0.03387869  85  LYS B HZ2  
10757 H HZ3  . LYS B 77  ? 1.27496183 1.47973633 1.49184322 0.01642951  0.06806643  0.02064735  85  LYS B HZ3  
10758 N N    . TRP B 78  ? 0.80829549 0.99449503 0.98033702 0.03483734  0.04484681  0.07063763  86  TRP B N    
10759 C CA   . TRP B 78  ? 0.79267466 0.97561908 0.95576078 0.03642639  0.04337753  0.07867698  86  TRP B CA   
10760 C C    . TRP B 78  ? 0.75525182 0.93405771 0.90707499 0.03214167  0.04813009  0.08023137  86  TRP B C    
10761 O O    . TRP B 78  ? 0.65714288 0.83095968 0.80165398 0.02863569  0.05252591  0.07934503  86  TRP B O    
10762 C CB   . TRP B 78  ? 0.71638662 0.89501882 0.87528461 0.04020928  0.04048362  0.08521518  86  TRP B CB   
10763 C CG   . TRP B 78  ? 0.80002093 0.97771174 0.96475482 0.04292890  0.03529904  0.08324178  86  TRP B CG   
10764 C CD1  . TRP B 78  ? 0.76340455 0.93927348 0.93176895 0.04386567  0.03331256  0.07978667  86  TRP B CD1  
10765 C CD2  . TRP B 78  ? 0.75186741 0.92784262 0.91779345 0.04475955  0.03022392  0.08371350  86  TRP B CD2  
10766 N NE1  . TRP B 78  ? 0.80478430 0.97603357 0.97498202 0.04663477  0.02604267  0.07845400  86  TRP B NE1  
10767 C CE2  . TRP B 78  ? 0.75571424 0.92614317 0.92341542 0.04685051  0.02436056  0.08093920  86  TRP B CE2  
10768 C CE3  . TRP B 78  ? 0.86656076 1.04363346 1.03106070 0.04462219  0.02960433  0.08592869  86  TRP B CE3  
10769 C CZ2  . TRP B 78  ? 0.79132378 0.95459962 0.95645487 0.04846595  0.01760326  0.08082014  86  TRP B CZ2  
10770 C CZ3  . TRP B 78  ? 0.72483188 0.89687061 0.88820058 0.04573895  0.02449640  0.08578104  86  TRP B CZ3  
10771 C CH2  . TRP B 78  ? 0.70662177 0.87086999 0.86935961 0.04750727  0.01833354  0.08322270  86  TRP B CH2  
10772 H H    . TRP B 78  ? 0.80622703 0.99103212 0.97940946 0.03641161  0.04348945  0.07087287  86  TRP B H    
10773 H HA   . TRP B 78  ? 0.77018380 0.95574427 0.93753487 0.03747388  0.04081570  0.07766730  86  TRP B HA   
10774 H HB2  . TRP B 78  ? 0.75418997 0.93028063 0.90926552 0.03953073  0.04268340  0.08625785  86  TRP B HB2  
10775 H HB3  . TRP B 78  ? 0.75211775 0.93010640 0.90789318 0.04115335  0.03964852  0.08886296  86  TRP B HB3  
10776 H HD1  . TRP B 78  ? 0.78108054 0.95743132 0.94957894 0.04269058  0.03606395  0.07841627  86  TRP B HD1  
10777 H HE1  . TRP B 78  ? 0.78598553 0.95417070 0.95781702 0.04796384  0.02258717  0.07620306  86  TRP B HE1  
10778 H HE3  . TRP B 78  ? 0.80050021 0.98034990 0.96357656 0.04364991  0.03230808  0.08755827  86  TRP B HE3  
10779 H HZ2  . TRP B 78  ? 0.76995593 0.92679816 0.93418205 0.05006602  0.01224011  0.07893275  86  TRP B HZ2  
10780 H HZ3  . TRP B 78  ? 0.75075161 0.92371607 0.91334891 0.04525007  0.02452011  0.08686437  86  TRP B HZ3  
10781 H HH2  . TRP B 78  ? 0.73793232 0.89579517 0.89703357 0.04799127  0.01412778  0.08333807  86  TRP B HH2  
10782 N N    . GLN B 79  ? 0.65947306 0.83843076 0.80831921 0.03184289  0.04686699  0.08193634  87  GLN B N    
10783 C CA   . GLN B 79  ? 0.66416973 0.83598381 0.79976988 0.02715471  0.04991682  0.08243771  87  GLN B CA   
10784 C C    . GLN B 79  ? 0.76074594 0.92429388 0.88486230 0.03022487  0.04584737  0.08983450  87  GLN B C    
10785 O O    . GLN B 79  ? 0.91029626 1.07719791 1.03971100 0.03556316  0.04108239  0.09360601  87  GLN B O    
10786 C CB   . GLN B 79  ? 0.63792282 0.81319642 0.77598089 0.02434468  0.05074594  0.07863770  87  GLN B CB   
10787 C CG   . GLN B 79  ? 0.63231683 0.81498319 0.78221643 0.02022143  0.05546527  0.06855036  87  GLN B CG   
10788 C CD   . GLN B 79  ? 0.65782833 0.84399116 0.81062734 0.01707599  0.05685989  0.06401945  87  GLN B CD   
10789 O OE1  . GLN B 79  ? 0.80017543 0.97922182 0.94003081 0.01038697  0.06173366  0.06263118  87  GLN B OE1  
10790 N NE2  . GLN B 79  ? 0.68057692 0.87542957 0.84806812 0.02159623  0.05210055  0.06190956  87  GLN B NE2  
10791 H H    . GLN B 79  ? 0.67729574 0.85951895 0.83116663 0.03431837  0.04381004  0.08271752  87  GLN B H    
10792 H HA   . GLN B 79  ? 0.68394041 0.85261977 0.81558585 0.02307486  0.05430940  0.07930383  87  GLN B HA   
10793 H HB2  . GLN B 79  ? 0.63695383 0.81614023 0.78031355 0.02808635  0.04675657  0.08088185  87  GLN B HB2  
10794 H HB3  . GLN B 79  ? 0.65346205 0.82155257 0.77985346 0.02132013  0.05187847  0.07995933  87  GLN B HB3  
10795 H HG2  . GLN B 79  ? 0.64542139 0.82468915 0.79070783 0.01567037  0.06047170  0.06533447  87  GLN B HG2  
10796 H HG3  . GLN B 79  ? 0.63121146 0.81942278 0.79205745 0.02387760  0.05263754  0.06709720  87  GLN B HG3  
10797 H HE21 . GLN B 79  ? 0.66460538 0.86054319 0.83568728 0.02621950  0.04767342  0.06515048  87  GLN B HE21 
10798 H HE22 . GLN B 79  ? 0.67057312 0.86909175 0.84334582 0.01967645  0.05335273  0.05707145  87  GLN B HE22 
10799 N N    . LEU B 80  ? 0.85485250 1.00622106 0.96287459 0.02633970  0.04785809  0.09071861  88  LEU B N    
10800 C CA   . LEU B 80  ? 0.82050085 0.96150416 0.91706240 0.02973819  0.04207566  0.09633243  88  LEU B CA   
10801 C C    . LEU B 80  ? 0.81631970 0.95380950 0.90722936 0.02979241  0.03776908  0.09721413  88  LEU B C    
10802 O O    . LEU B 80  ? 0.73545742 0.87013066 0.81991225 0.02362399  0.04177748  0.09390342  88  LEU B O    
10803 C CB   . LEU B 80  ? 0.85541558 0.97982615 0.93219781 0.02504626  0.04437912  0.09697637  88  LEU B CB   
10804 C CG   . LEU B 80  ? 1.07078433 1.18535066 1.14002705 0.03088453  0.03668749  0.10215171  88  LEU B CG   
10805 C CD1  . LEU B 80  ? 1.18868840 1.30848336 1.26640952 0.03340464  0.03907635  0.10267874  88  LEU B CD1  
10806 C CD2  . LEU B 80  ? 0.94115901 1.03194833 0.98301637 0.02697600  0.03329185  0.10396601  88  LEU B CD2  
10807 H H    . LEU B 80  ? 0.82897252 0.97755873 0.93278825 0.02133199  0.05263307  0.08717571  88  LEU B H    
10808 H HA   . LEU B 80  ? 0.82401860 0.96994954 0.92868888 0.03461710  0.03927369  0.09838553  88  LEU B HA   
10809 H HB2  . LEU B 80  ? 0.89348871 1.02097642 0.97392428 0.02276276  0.04926714  0.09455050  88  LEU B HB2  
10810 H HB3  . LEU B 80  ? 0.90593016 1.02181900 0.97058547 0.02009159  0.04592111  0.09571879  88  LEU B HB3  
10811 H HG   . LEU B 80  ? 1.00789297 1.12841737 1.08575118 0.03583932  0.03173755  0.10332873  88  LEU B HG   
10812 H HD11 . LEU B 80  ? 1.13507330 1.26710272 1.22741568 0.03591272  0.03982353  0.10186873  88  LEU B HD11 
10813 H HD12 . LEU B 80  ? 1.15474558 1.26862705 1.22870636 0.03705641  0.03444932  0.10519308  88  LEU B HD12 
10814 H HD13 . LEU B 80  ? 1.15283406 1.26881027 1.22464955 0.02859769  0.04431225  0.10080662  88  LEU B HD13 
10815 H HD21 . LEU B 80  ? 0.98982412 1.07781279 1.02739072 0.02623044  0.03072146  0.10386215  88  LEU B HD21 
10816 H HD22 . LEU B 80  ? 0.99360520 1.07749128 1.02523863 0.02053482  0.03937835  0.10213959  88  LEU B HD22 
10817 H HD23 . LEU B 80  ? 0.99048471 1.07457542 1.02856171 0.03137340  0.02737604  0.10657223  88  LEU B HD23 
10818 N N    . ILE B 81  ? 0.85976207 0.99683797 0.95309114 0.03620925  0.02988778  0.10054456  89  ILE B N    
10819 C CA   . ILE B 81  ? 0.74080348 0.87123114 0.82607776 0.03659631  0.02401326  0.10121645  89  ILE B CA   
10820 C C    . ILE B 81  ? 0.79231292 0.90244496 0.85748637 0.03767228  0.01680680  0.10391550  89  ILE B C    
10821 O O    . ILE B 81  ? 1.01497138 1.12398875 1.08476734 0.04438797  0.00976459  0.10527661  89  ILE B O    
10822 C CB   . ILE B 81  ? 0.90247309 1.04754317 1.00656164 0.04221124  0.02023399  0.10074361  89  ILE B CB   
10823 C CG1  . ILE B 81  ? 0.80734879 0.96662176 0.92546976 0.04013316  0.02700033  0.09834485  89  ILE B CG1  
10824 C CG2  . ILE B 81  ? 0.93024415 1.07016897 1.02858937 0.04315807  0.01344747  0.10068198  89  ILE B CG2  
10825 C CD1  . ILE B 81  ? 1.10340238 1.27472794 1.23707819 0.04383288  0.02502014  0.09772562  89  ILE B CD1  
10826 H H    . ILE B 81  ? 0.81262648 0.95356858 0.91308200 0.04012963  0.02817803  0.10166217  89  ILE B H    
10827 H HA   . ILE B 81  ? 0.80331314 0.93187034 0.88311315 0.03161813  0.02772250  0.09942278  89  ILE B HA   
10828 H HB   . ILE B 81  ? 0.85098690 0.99871898 0.96168941 0.04639895  0.01764237  0.10138080  89  ILE B HB   
10829 H HG12 . ILE B 81  ? 0.89149225 1.04923308 1.00514627 0.03611070  0.02971040  0.09664830  89  ILE B HG12 
10830 H HG13 . ILE B 81  ? 0.88398278 1.04477727 1.00456202 0.03983404  0.03005017  0.09821424  89  ILE B HG13 
10831 H HG21 . ILE B 81  ? 0.91676396 1.06622577 1.02787447 0.04665408  0.01127738  0.09978342  89  ILE B HG21 
10832 H HG22 . ILE B 81  ? 0.92792904 1.06605327 1.02050889 0.03867428  0.01663757  0.09975079  89  ILE B HG22 
10833 H HG23 . ILE B 81  ? 0.93758684 1.06570792 1.02493167 0.04453575  0.00789669  0.10193861  89  ILE B HG23 
10834 H HD11 . ILE B 81  ? 0.99392271 1.16687322 1.13235772 0.04702587  0.02312448  0.09834804  89  ILE B HD11 
10835 H HD12 . ILE B 81  ? 0.98895800 1.16597974 1.12871146 0.04259378  0.02828974  0.09649310  89  ILE B HD12 
10836 H HD13 . ILE B 81  ? 0.99779356 1.16873860 1.13023150 0.04391176  0.02234732  0.09736291  89  ILE B HD13 
10837 N N    . PRO B 82  ? 0.79584968 0.88683015 0.83620232 0.03035998  0.01849344  0.10401298  90  PRO B N    
10838 C CA   . PRO B 82  ? 0.83255965 0.89882612 0.84876484 0.03097720  0.01033212  0.10691093  90  PRO B CA   
10839 C C    . PRO B 82  ? 0.77243114 0.83223736 0.78734422 0.03837371  -0.00392303 0.10807736  90  PRO B C    
10840 O O    . PRO B 82  ? 0.69552851 0.76371813 0.71834362 0.03901110  -0.00542368 0.10673471  90  PRO B O    
10841 C CB   . PRO B 82  ? 0.79426241 0.84003252 0.78142893 0.01853248  0.01787414  0.10566387  90  PRO B CB   
10842 C CG   . PRO B 82  ? 0.80250323 0.86290425 0.80059564 0.01339314  0.02608422  0.10157657  90  PRO B CG   
10843 C CD   . PRO B 82  ? 0.79628193 0.88614070 0.82914722 0.02086188  0.02746191  0.10051388  90  PRO B CD   
10844 H HA   . PRO B 82  ? 0.80494475 0.87147444 0.82416236 0.03359460  0.01008058  0.10785043  90  PRO B HA   
10845 H HB2  . PRO B 82  ? 0.83494884 0.86062264 0.80106425 0.01751518  0.01119756  0.10750193  90  PRO B HB2  
10846 H HB3  . PRO B 82  ? 0.81416208 0.85749131 0.79750293 0.01488185  0.02392177  0.10496440  90  PRO B HB3  
10847 H HG2  . PRO B 82  ? 0.81289113 0.86649084 0.80296326 0.01315600  0.02143060  0.10215893  90  PRO B HG2  
10848 H HG3  . PRO B 82  ? 0.80946761 0.86654729 0.80026299 0.00538253  0.03496040  0.09847202  90  PRO B HG3  
10849 H HD2  . PRO B 82  ? 0.78405917 0.88177037 0.82487547 0.02191914  0.02637649  0.09959216  90  PRO B HD2  
10850 H HD3  . PRO B 82  ? 0.78191638 0.87990123 0.82250184 0.01798677  0.03489234  0.09795839  90  PRO B HD3  
10851 N N    . ALA B 83  ? 0.77519572 0.81870365 0.77952904 0.04385184  -0.01493648 0.10983220  91  ALA B N    
10852 C CA   . ALA B 83  ? 0.91789204 0.94889581 0.91661823 0.05100058  -0.03122466 0.10968665  91  ALA B CA   
10853 C C    . ALA B 83  ? 1.01395297 1.03132403 0.99314409 0.04540626  -0.03352444 0.11000855  91  ALA B C    
10854 O O    . ALA B 83  ? 0.91779274 0.94400561 0.91031808 0.05093118  -0.04117240 0.10803510  91  ALA B O    
10855 C CB   . ALA B 83  ? 0.97828114 0.98291111 0.95576572 0.05426211  -0.04236225 0.11154869  91  ALA B CB   
10856 H H    . ALA B 83  ? 0.80976820 0.84959656 0.81087208 0.04346295  -0.01281156 0.11068031  91  ALA B H    
10857 H HA   . ALA B 83  ? 0.89288217 0.94135898 0.91521156 0.05753962  -0.03404666 0.10740504  91  ALA B HA   
10858 H HB1  . ALA B 83  ? 0.95595998 0.96975923 0.94642174 0.05767720  -0.04048847 0.11108889  91  ALA B HB1  
10859 H HB2  . ALA B 83  ? 0.98762572 0.97320342 0.93973231 0.04695446  -0.03921696 0.11365671  91  ALA B HB2  
10860 H HB3  . ALA B 83  ? 0.97956669 0.97588378 0.95513821 0.06012077  -0.05494031 0.11060075  91  ALA B HB3  
10861 N N    . THR B 84  ? 1.01042819 1.00650334 0.95856106 0.03376546  -0.02611568 0.11157110  92  THR B N    
10862 C CA   . THR B 84  ? 0.87180495 0.84763765 0.79354769 0.02663677  -0.02844486 0.11177614  92  THR B CA   
10863 C C    . THR B 84  ? 0.76290625 0.76308256 0.70640093 0.02564658  -0.02200014 0.10906644  92  THR B C    
10864 O O    . THR B 84  ? 0.91626966 0.90376645 0.84414703 0.02253779  -0.02653303 0.10893915  92  THR B O    
10865 C CB   . THR B 84  ? 0.97011948 0.92052484 0.85578340 0.01154054  -0.01756075 0.11199272  92  THR B CB   
10866 O OG1  . THR B 84  ? 1.00206041 0.97455996 0.90492654 0.00463967  0.00088995  0.10859871  92  THR B OG1  
10867 C CG2  . THR B 84  ? 1.01700258 0.93265200 0.86911076 0.01026083  -0.02565999 0.11521305  92  THR B CG2  
10868 H H    . THR B 84  ? 0.97462428 0.96833616 0.91756934 0.02959531  -0.01898921 0.11197808  92  THR B H    
10869 H HA   . THR B 84  ? 0.91344118 0.87392116 0.82462591 0.03167819  -0.04183967 0.11286364  92  THR B HA   
10870 H HB   . THR B 84  ? 0.98306412 0.92196119 0.85314965 0.00651970  -0.01833887 0.11157194  92  THR B HB   
10872 H HG21 . THR B 84  ? 1.02807236 0.93129504 0.86082453 -0.00029426 -0.01574054 0.11449982  92  THR B HG21 
10873 H HG22 . THR B 84  ? 1.00126207 0.92653513 0.86876392 0.01733931  -0.02853733 0.11586677  92  THR B HG22 
10874 H HG23 . THR B 84  ? 1.03693748 0.93201518 0.87085980 0.01268198  -0.03813798 0.11684541  92  THR B HG23 
10875 N N    . ALA B 85  ? 0.83118004 0.86274421 0.80675393 0.02729365  -0.01151535 0.10693448  93  ALA B N    
10876 C CA   . ALA B 85  ? 0.90032828 0.95314980 0.89554417 0.02663011  -0.00621067 0.10434057  93  ALA B CA   
10877 C C    . ALA B 85  ? 0.94883370 1.01173246 0.96168125 0.03678659  -0.01840740 0.10394838  93  ALA B C    
10878 O O    . ALA B 85  ? 0.94066513 1.00692821 0.95550144 0.03612329  -0.02044418 0.10265966  93  ALA B O    
10879 C CB   . ALA B 85  ? 0.79359829 0.87131459 0.81378073 0.02599226  0.00588592  0.10223545  93  ALA B CB   
10880 H H    . ALA B 85  ? 0.81600541 0.85434794 0.79997265 0.02867835  -0.00794921 0.10710682  93  ALA B H    
10881 H HA   . ALA B 85  ? 0.88862765 0.93135363 0.86812806 0.01945360  -0.00272136 0.10351375  93  ALA B HA   
10882 H HB1  . ALA B 85  ? 0.82166529 0.89341605 0.83235824 0.02004718  0.01287890  0.10149944  93  ALA B HB1  
10883 H HB2  . ALA B 85  ? 0.80328041 0.89014888 0.83768958 0.03233947  0.00289493  0.10297444  93  ALA B HB2  
10884 H HB3  . ALA B 85  ? 0.80360645 0.89352697 0.83499587 0.02498427  0.00953144  0.10032050  93  ALA B HB3  
10885 N N    . TYR B 86  ? 0.92218876 0.99216712 0.95084757 0.04592246  -0.02542431 0.10384986  94  TYR B N    
10886 C CA   . TYR B 86  ? 0.87488246 0.95406878 0.92217082 0.05542832  -0.03707379 0.10114237  94  TYR B CA   
10887 C C    . TYR B 86  ? 0.94637048 0.99950916 0.97024071 0.05758150  -0.05278526 0.10155679  94  TYR B C    
10888 O O    . TYR B 86  ? 0.99924833 1.05898643 1.03475165 0.06240718  -0.06095561 0.09850176  94  TYR B O    
10889 C CB   . TYR B 86  ? 0.84808671 0.93714982 0.91530347 0.06377698  -0.04126070 0.09909347  94  TYR B CB   
10890 C CG   . TYR B 86  ? 0.77352232 0.88710630 0.86540985 0.06348610  -0.02894245 0.09795064  94  TYR B CG   
10891 C CD1  . TYR B 86  ? 0.79588741 0.93206048 0.91463184 0.06630462  -0.02629782 0.09386632  94  TYR B CD1  
10892 C CD2  . TYR B 86  ? 0.89307189 1.00486577 0.97953844 0.06002298  -0.02053356 0.10053142  94  TYR B CD2  
10893 C CE1  . TYR B 86  ? 0.76754826 0.92073488 0.90329456 0.06507726  -0.01589249 0.09304027  94  TYR B CE1  
10894 C CE2  . TYR B 86  ? 0.87588346 1.00648117 0.98198187 0.06002700  -0.01117290 0.09955505  94  TYR B CE2  
10895 C CZ   . TYR B 86  ? 0.83515680 0.98497921 0.96441311 0.06248701  -0.00927143 0.09601820  94  TYR B CZ   
10896 O OH   . TYR B 86  ? 0.88030392 1.04417992 1.02418590 0.06146599  -0.00072628 0.09510947  94  TYR B OH   
10897 H H    . TYR B 86  ? 0.91332245 0.98300976 0.94223750 0.04594507  -0.02243169 0.10466955  94  TYR B H    
10898 H HA   . TYR B 86  ? 0.87175339 0.96654373 0.93379211 0.05505424  -0.03287436 0.09945834  94  TYR B HA   
10899 H HB2  . TYR B 86  ? 0.85690486 0.93029022 0.90905863 0.06392470  -0.04498072 0.10094836  94  TYR B HB2  
10900 H HB3  . TYR B 86  ? 0.84230632 0.93447381 0.91994971 0.06973670  -0.05023841 0.09592876  94  TYR B HB3  
10901 H HD1  . TYR B 86  ? 0.78683853 0.92536163 0.91068208 0.06846725  -0.03155609 0.09149091  94  TYR B HD1  
10902 H HD2  . TYR B 86  ? 0.87883967 0.97487742 0.94672376 0.05743025  -0.02158835 0.10279836  94  TYR B HD2  
10903 H HE1  . TYR B 86  ? 0.77448404 0.94035298 0.92553657 0.06595900  -0.01378095 0.09011749  94  TYR B HE1  
10904 H HE2  . TYR B 86  ? 0.86645901 0.99534196 0.96878743 0.05793671  -0.00625392 0.10108063  94  TYR B HE2  
10906 N N    . LEU B 87  ? 0.89365834 0.91613090 0.88415754 0.05397693  -0.05752087 0.10489562  95  LEU B N    
10907 C CA   . LEU B 87  ? 0.85087603 0.84276748 0.81544513 0.05726014  -0.07582070 0.10546307  95  LEU B CA   
10908 C C    . LEU B 87  ? 1.04969478 1.02878368 0.99275023 0.04919369  -0.07445370 0.10642057  95  LEU B C    
10909 O O    . LEU B 87  ? 0.97889042 0.93610245 0.90414107 0.05234581  -0.09054300 0.10616402  95  LEU B O    
10910 C CB   . LEU B 87  ? 0.91672647 0.87408495 0.84680384 0.05525252  -0.08282791 0.10887340  95  LEU B CB   
10911 C CG   . LEU B 87  ? 1.12004507 1.07424974 1.06105268 0.06716964  -0.09716311 0.10703669  95  LEU B CG   
10912 C CD1  . LEU B 87  ? 1.43145323 1.42303479 1.41361201 0.07154975  -0.08606344 0.10417350  95  LEU B CD1  
10913 C CD2  . LEU B 87  ? 1.16555250 1.08479357 1.06811571 0.06181928  -0.09923930 0.11147793  95  LEU B CD2  
10914 H H    . LEU B 87  ? 0.89484191 0.91441041 0.87802768 0.04932564  -0.04958708 0.10659411  95  LEU B H    
10915 H HA   . LEU B 87  ? 0.90148598 0.90209937 0.88443094 0.06610629  -0.08585098 0.10221450  95  LEU B HA   
10916 H HB2  . LEU B 87  ? 0.94890034 0.90647626 0.87168854 0.04781406  -0.07028012 0.11071989  95  LEU B HB2  
10917 H HB3  . LEU B 87  ? 0.97926438 0.91187465 0.88221300 0.05201200  -0.09007587 0.11028909  95  LEU B HB3  
10918 H HG   . LEU B 87  ? 1.14447427 1.09351528 1.08900642 0.07446302  -0.11169196 0.10434602  95  LEU B HG   
10919 H HD11 . LEU B 87  ? 1.27567279 1.28774559 1.27916229 0.07314475  -0.08297104 0.10152441  95  LEU B HD11 
10920 H HD12 . LEU B 87  ? 1.30449939 1.29574847 1.29586625 0.07897530  -0.09453921 0.10199991  95  LEU B HD12 
10921 H HD13 . LEU B 87  ? 1.29729128 1.29186141 1.27489686 0.06505181  -0.07361028 0.10664386  95  LEU B HD13 
10922 H HD21 . LEU B 87  ? 1.19180667 1.08368945 1.06491876 0.05860919  -0.10722248 0.11319663  95  LEU B HD21 
10923 H HD22 . LEU B 87  ? 1.15088725 1.07523441 1.04982185 0.05383354  -0.08452979 0.11331031  95  LEU B HD22 
10924 H HD23 . LEU B 87  ? 1.16254687 1.08066297 1.07294178 0.06923304  -0.10732301 0.11026454  95  LEU B HD23 
10925 N N    . GLU B 88  ? 1.02038956 1.01253128 0.96564400 0.03907754  -0.05597401 0.10673729  96  GLU B N    
10926 C CA   . GLU B 88  ? 1.02442110 1.00510490 0.94928145 0.02963516  -0.05177994 0.10672034  96  GLU B CA   
10927 C C    . GLU B 88  ? 0.94121641 0.93843013 0.88727963 0.03617525  -0.05913322 0.10412279  96  GLU B C    
10928 O O    . GLU B 88  ? 1.13320899 1.11345935 1.05887604 0.03237822  -0.06466762 0.10424525  96  GLU B O    
10929 C CB   . GLU B 88  ? 0.96333110 0.95441008 0.88855642 0.01789098  -0.03072951 0.10563280  96  GLU B CB   
10930 C CG   . GLU B 88  ? 1.04512012 1.02464771 0.94929600 0.00589612  -0.02302180 0.10395042  96  GLU B CG   
10931 C CD   . GLU B 88  ? 1.10016835 1.03938782 0.95645732 -0.00621485 -0.02223207 0.10520631  96  GLU B CD   
10932 O OE1  . GLU B 88  ? 1.29747725 1.23235798 1.14101267 -0.01847826 -0.01021148 0.10197766  96  GLU B OE1  
10933 O OE2  . GLU B 88  ? 1.13119423 1.04312539 0.96286988 -0.00411517 -0.03320690 0.10857877  96  GLU B OE2  
10934 H H    . GLU B 88  ? 0.99870789 1.00631022 0.95813596 0.03802149  -0.04625558 0.10644124  96  GLU B H    
10935 H HA   . GLU B 88  ? 1.03552032 0.98754990 0.92997414 0.02634324  -0.05879143 0.10850417  96  GLU B HA   
10936 H HB2  . GLU B 88  ? 0.99906850 0.97936451 0.91176003 0.01445239  -0.02731719 0.10670306  96  GLU B HB2  
10937 H HB3  . GLU B 88  ? 0.96047723 0.97728264 0.91357386 0.02130628  -0.02493380 0.10408221  96  GLU B HB3  
10938 H HG2  . GLU B 88  ? 1.01455402 1.01163936 0.93328398 0.00173184  -0.01066402 0.10134498  96  GLU B HG2  
10939 H HG3  . GLU B 88  ? 1.03318071 1.01477695 0.94135833 0.00950419  -0.03013877 0.10373744  96  GLU B HG3  
10940 N N    . TYR B 89  ? 0.89196849 0.92026430 0.87704188 0.04531928  -0.05930971 0.10132469  97  TYR B N    
10941 C CA   . TYR B 89  ? 0.96268171 1.00701141 0.96895170 0.05105089  -0.06567499 0.09779926  97  TYR B CA   
10942 C C    . TYR B 89  ? 1.04933667 1.06979573 1.03926182 0.05727899  -0.08686159 0.09673069  97  TYR B C    
10943 O O    . TYR B 89  ? 1.05794239 1.07284212 1.04067087 0.05593630  -0.09204534 0.09575550  97  TYR B O    
10944 C CB   . TYR B 89  ? 0.94015920 1.01783562 0.98762387 0.05844348  -0.06181826 0.09399208  97  TYR B CB   
10945 C CG   . TYR B 89  ? 1.14131749 1.23582208 1.20883858 0.06132375  -0.06451900 0.08980769  97  TYR B CG   
10946 C CD1  . TYR B 89  ? 1.06592751 1.16785717 1.13225806 0.05423907  -0.05456239 0.09051829  97  TYR B CD1  
10947 C CD2  . TYR B 89  ? 1.19718003 1.29929829 1.28499079 0.07100446  -0.07758800 0.08397865  97  TYR B CD2  
10948 C CE1  . TYR B 89  ? 0.92610013 1.04146838 1.00868583 0.05654906  -0.05739821 0.08680179  97  TYR B CE1  
10949 C CE2  . TYR B 89  ? 0.87964141 0.99694729 0.98596030 0.07301149  -0.07971974 0.07916436  97  TYR B CE2  
10950 C CZ   . TYR B 89  ? 0.95432347 1.07743192 1.05655038 0.06562854  -0.06955891 0.08127102  97  TYR B CZ   
10951 O OH   . TYR B 89  ? 1.10419369 1.24143827 1.22374749 0.06734101  -0.07155054 0.07658841  97  TYR B OH   
10952 H H    . TYR B 89  ? 0.90157133 0.94079947 0.89967597 0.04737470  -0.05483233 0.10125998  97  TYR B H    
10953 H HA   . TYR B 89  ? 0.95681071 1.00448394 0.95968735 0.04499363  -0.05816455 0.09798831  97  TYR B HA   
10954 H HB2  . TYR B 89  ? 0.96660173 1.05524635 1.02055180 0.05455513  -0.04992799 0.09507950  97  TYR B HB2  
10955 H HB3  . TYR B 89  ? 0.98639834 1.06226015 1.03975224 0.06467874  -0.06951779 0.09259639  97  TYR B HB3  
10956 H HD1  . TYR B 89  ? 1.04813206 1.14571464 1.10277414 0.04768417  -0.04588035 0.09293648  97  TYR B HD1  
10957 H HD2  . TYR B 89  ? 1.10367203 1.20134115 1.19420695 0.07626689  -0.08492018 0.08244401  97  TYR B HD2  
10958 H HE1  . TYR B 89  ? 0.95835626 1.07850456 1.04020035 0.05188269  -0.05074369 0.08723255  97  TYR B HE1  
10959 H HE2  . TYR B 89  ? 0.96327686 1.08691478 1.08544004 0.07931918  -0.08814724 0.07383180  97  TYR B HE2  
10961 N N    . GLU B 90  ? 1.12893796 1.13236618 1.11063623 0.06411638  -0.10045462 0.09669425  98  GLU B N    
10962 C CA   . GLU B 90  ? 1.05262780 1.02916765 1.01633191 0.07071383  -0.12332308 0.09512022  98  GLU B CA   
10963 C C    . GLU B 90  ? 1.04115295 0.97720307 0.95360434 0.06018773  -0.12574787 0.10047760  98  GLU B C    
10964 O O    . GLU B 90  ? 1.20835900 1.12445283 1.10349202 0.06180745  -0.14036496 0.09965660  98  GLU B O    
10965 C CB   . GLU B 90  ? 1.16695261 1.13599420 1.13814974 0.08213491  -0.13921042 0.09219931  98  GLU B CB   
10966 C CG   . GLU B 90  ? 1.14925551 1.15622067 1.17145026 0.09246859  -0.13888268 0.08423465  98  GLU B CG   
10967 C CD   . GLU B 90  ? 1.21731973 1.22366452 1.25078082 0.10061274  -0.14580470 0.08146016  98  GLU B CD   
10968 O OE1  . GLU B 90  ? 0.93412012 0.90740585 0.93313128 0.09921139  -0.15352011 0.08639488  98  GLU B OE1  
10969 O OE2  . GLU B 90  ? 1.14710820 1.18382490 1.22104180 0.10714034  -0.14250077 0.07427625  98  GLU B OE2  
10970 H H    . GLU B 90  ? 1.07978177 1.08755231 1.06700087 0.06502508  -0.09634110 0.09737271  98  GLU B H    
10971 H HA   . GLU B 90  ? 1.07195473 1.06135559 1.05288935 0.07469951  -0.12771116 0.09136391  98  GLU B HA   
10972 H HB2  . GLU B 90  ? 1.15125155 1.11018014 1.10815096 0.07839700  -0.13389039 0.09582345  98  GLU B HB2  
10973 H HB3  . GLU B 90  ? 1.17202473 1.11862612 1.12680650 0.08616303  -0.15575927 0.09129849  98  GLU B HB3  
10974 H HG2  . GLU B 90  ? 1.16106665 1.17233634 1.19538414 0.09804971  -0.14914632 0.07922897  98  GLU B HG2  
10975 H HG3  . GLU B 90  ? 1.13381624 1.16287637 1.17166781 0.08801723  -0.12342682 0.08479930  98  GLU B HG3  
10976 N N    . ARG B 91  ? 1.15123272 1.07383227 1.03822529 0.04846281  -0.11115443 0.10509224  99  ARG B N    
10977 C CA   . ARG B 91  ? 1.02993345 0.91011351 0.86440051 0.03640705  -0.11214269 0.10897899  99  ARG B CA   
10978 C C    . ARG B 91  ? 1.02694142 0.90861648 0.85244310 0.02644654  -0.10274581 0.10839976  99  ARG B C    
10979 O O    . ARG B 91  ? 1.01007688 0.85675597 0.79694146 0.02085416  -0.11205625 0.10985470  99  ARG B O    
10980 C CB   . ARG B 91  ? 1.10475242 0.97391474 0.91897017 0.02548613  -0.09639130 0.11193822  99  ARG B CB   
10981 C CG   . ARG B 91  ? 1.09663439 0.95473313 0.90884823 0.03342869  -0.10661773 0.11333245  99  ARG B CG   
10982 C CD   . ARG B 91  ? 1.24632704 1.09485006 1.04046750 0.02292184  -0.09099368 0.11578068  99  ARG B CD   
10983 N NE   . ARG B 91  ? 1.36048043 1.18623543 1.13993216 0.02912418  -0.10391307 0.11786346  99  ARG B NE   
10984 C CZ   . ARG B 91  ? 1.30825102 1.12815571 1.07790029 0.02343770  -0.09346697 0.11962801  99  ARG B CZ   
10985 N NH1  . ARG B 91  ? 1.32921767 1.17164469 1.11173809 0.01377163  -0.07020508 0.11852653  99  ARG B NH1  
10986 N NH2  . ARG B 91  ? 1.37527788 1.16653025 1.12306297 0.02782614  -0.10707223 0.12182777  99  ARG B NH2  
10987 H H    . ARG B 91  ? 1.06576538 1.00506067 0.96770108 0.04739824  -0.10013130 0.10527585  99  ARG B H    
10988 H HA   . ARG B 91  ? 1.10033834 0.95543772 0.91611689 0.04120104  -0.12941429 0.10945364  99  ARG B HA   
10989 H HB2  . ARG B 91  ? 1.05627394 0.95167363 0.89260244 0.02249768  -0.08116914 0.11069468  99  ARG B HB2  
10990 H HB3  . ARG B 91  ? 1.11446357 0.95680761 0.89399743 0.01529020  -0.09391153 0.11356310  99  ARG B HB3  
10991 H HG2  . ARG B 91  ? 1.16357923 0.99363279 0.95274675 0.03671660  -0.12299909 0.11426282  99  ARG B HG2  
10992 H HG3  . ARG B 91  ? 1.10351992 0.98766053 0.94994104 0.04312578  -0.10899602 0.11098200  99  ARG B HG3  
10993 H HD2  . ARG B 91  ? 1.19929028 1.07718599 1.02097762 0.02260579  -0.07784216 0.11433382  99  ARG B HD2  
10994 H HD3  . ARG B 91  ? 1.25428236 1.08244085 1.01878619 0.01130861  -0.08424228 0.11676725  99  ARG B HD3  
10995 H HE   . ARG B 91  ? 1.33534908 1.15046823 1.11282158 0.03737612  -0.12009843 0.11750989  99  ARG B HE   
10996 H HH11 . ARG B 91  ? 1.30054808 1.15381742 1.09518528 0.01519251  -0.06479895 0.11852780  99  ARG B HH11 
10997 H HH12 . ARG B 91  ? 1.31091332 1.15744042 1.09044456 0.00610120  -0.06053433 0.11732044  99  ARG B HH12 
10998 H HH21 . ARG B 91  ? 1.36759734 1.15313697 1.10629237 0.02304211  -0.09963531 0.12305500  99  ARG B HH21 
10999 H HH22 . ARG B 91  ? 1.37948203 1.15695596 1.12197053 0.03572417  -0.12405737 0.12171675  99  ARG B HH22 
11000 N N    . THR B 92  ? 1.07078958 0.99028176 0.92940533 0.02369902  -0.08466103 0.10610803  100 THR B N    
11001 C CA   . THR B 92  ? 1.02342618 0.94486368 0.87354225 0.01266524  -0.07268794 0.10490146  100 THR B CA   
11002 C C    . THR B 92  ? 0.90266538 0.86484289 0.79637718 0.01829363  -0.06698848 0.10152411  100 THR B C    
11003 O O    . THR B 92  ? 1.01901424 0.98479939 0.90963769 0.01111245  -0.05923864 0.09999672  100 THR B O    
11004 C CB   . THR B 92  ? 1.03650999 0.95215905 0.86884457 -0.00294828 -0.05141588 0.10457796  100 THR B CB   
11005 O OG1  . THR B 92  ? 1.09995675 1.05356574 0.97204900 0.00016275  -0.03785289 0.10254747  100 THR B OG1  
11006 C CG2  . THR B 92  ? 1.08658350 0.96413493 0.87771004 -0.00971096 -0.05386050 0.10746638  100 THR B CG2  
11007 H H    . THR B 92  ? 1.01125634 0.95419908 0.89689243 0.02847544  -0.07981519 0.10508325  100 THR B H    
11008 H HA   . THR B 92  ? 1.04591084 0.94332838 0.87114042 0.01084696  -0.08245311 0.10570583  100 THR B HA   
11009 H HB   . THR B 92  ? 1.06418574 0.97552705 0.88587379 -0.01099494 -0.04505879 0.10301967  100 THR B HB   
11011 H HG21 . THR B 92  ? 1.08953214 0.96241587 0.86811614 -0.02117145 -0.03962872 0.10592145  100 THR B HG21 
11012 H HG22 . THR B 92  ? 1.07282925 0.95752031 0.87673157 -0.00274492 -0.05728260 0.10856445  100 THR B HG22 
11013 H HG23 . THR B 92  ? 1.11474347 0.96432817 0.87851745 -0.00989953 -0.06631666 0.10926332  100 THR B HG23 
11014 N N    . GLY B 93  ? 0.91001940 0.90153539 0.84252781 0.02972270  -0.06951072 0.09985154  101 GLY B N    
11015 C CA   . GLY B 93  ? 0.87985128 0.90639055 0.84937549 0.03324531  -0.06292532 0.09659689  101 GLY B CA   
11016 C C    . GLY B 93  ? 1.00653350 1.05649495 0.99357527 0.02716090  -0.04267819 0.09600759  101 GLY B C    
11017 O O    . GLY B 93  ? 0.85814059 0.93435866 0.87269878 0.02908735  -0.03651676 0.09361096  101 GLY B O    
11018 H H    . GLY B 93  ? 0.90447938 0.89335179 0.83974332 0.03496590  -0.07518299 0.10043691  101 GLY B H    
11019 H HA2  . GLY B 93  ? 0.89758372 0.93644130 0.88791084 0.04203741  -0.07010361 0.09481783  101 GLY B HA2  
11020 H HA3  . GLY B 93  ? 0.91704237 0.93925923 0.87994856 0.03103900  -0.06535520 0.09581843  101 GLY B HA3  
11021 N N    . ASN B 94  ? 1.07016420 1.11001956 1.04208970 0.02047455  -0.03359203 0.09755626  102 ASN B N    
11022 C CA   . ASN B 94  ? 1.12416315 1.18374026 1.11223805 0.01539555  -0.01653703 0.09578924  102 ASN B CA   
11023 C C    . ASN B 94  ? 0.92776668 1.01105928 0.94694996 0.02437617  -0.01603330 0.09587605  102 ASN B C    
11024 O O    . ASN B 94  ? 1.30956292 1.38663363 1.32620978 0.02834547  -0.02026633 0.09772999  102 ASN B O    
11025 C CB   . ASN B 94  ? 1.26491261 1.30377412 1.22513044 0.00436066  -0.00744286 0.09584019  102 ASN B CB   
11026 C CG   . ASN B 94  ? 1.15516627 1.21248496 1.13131738 -0.00170231 0.00946121  0.09183789  102 ASN B CG   
11027 O OD1  . ASN B 94  ? 1.14692426 1.23104501 1.15382326 0.00327604  0.01308154  0.09001547  102 ASN B OD1  
11028 N ND2  . ASN B 94  ? 1.37770176 1.41968584 1.33274686 -0.01280845 0.01950911  0.08949942  102 ASN B ND2  
11029 H H    . ASN B 94  ? 1.09136534 1.11033010 1.04182267 0.01913697  -0.03886718 0.09937180  102 ASN B H    
11030 H HA   . ASN B 94  ? 1.08364677 1.15330791 1.07948720 0.01251724  -0.01108182 0.09366479  102 ASN B HA   
11031 H HB2  . ASN B 94  ? 1.23747122 1.25862002 1.17520857 -0.00210920 -0.00792495 0.09554917  102 ASN B HB2  
11032 H HB3  . ASN B 94  ? 1.22320640 1.25144506 1.17505276 0.00712601  -0.01275921 0.09815712  102 ASN B HB3  
11033 H HD21 . ASN B 94  ? 1.33446622 1.35465777 1.26398826 -0.01800954 0.01748399  0.09047308  102 ASN B HD21 
11034 H HD22 . ASN B 94  ? 1.29429996 1.34713578 1.26033878 -0.01534772 0.02823198  0.08651058  102 ASN B HD22 
11035 N N    . ARG B 95  ? 0.94621742 1.05504680 0.99303067 0.02681065  -0.01037441 0.09366170  103 ARG B N    
11036 C CA   . ARG B 95  ? 0.92452163 1.05318189 0.99720913 0.03322522  -0.00833245 0.09339521  103 ARG B CA   
11037 C C    . ARG B 95  ? 0.91286635 1.05180836 0.99322975 0.02848671  0.00458450  0.09226158  103 ARG B C    
11038 O O    . ARG B 95  ? 0.87204164 1.02138186 0.96677309 0.03230967  0.00670759  0.09269387  103 ARG B O    
11039 C CB   . ARG B 95  ? 0.85366440 1.00055671 0.95039606 0.03951192  -0.01239716 0.09122290  103 ARG B CB   
11040 C CG   . ARG B 95  ? 0.84134752 0.99457759 0.94076884 0.03558866  -0.00876187 0.08939630  103 ARG B CG   
11041 C CD   . ARG B 95  ? 0.80843103 0.97511065 0.92641830 0.04054132  -0.01362156 0.08687317  103 ARG B CD   
11042 N NE   . ARG B 95  ? 1.00108469 1.18642795 1.14061809 0.04158385  -0.00643467 0.08535739  103 ARG B NE   
11043 C CZ   . ARG B 95  ? 1.00557053 1.20353127 1.16297710 0.04493688  -0.00827263 0.08222739  103 ARG B CZ   
11044 N NH1  . ARG B 95  ? 0.97977126 1.18959689 1.15100706 0.04430475  -0.00140007 0.08106151  103 ARG B NH1  
11045 N NH2  . ARG B 95  ? 0.96638250 1.16375208 1.12729442 0.04859848  -0.01734661 0.07940157  103 ARG B NH2  
11046 H H    . ARG B 95  ? 0.93430007 1.04686403 0.98239374 0.02392658  -0.00760103 0.09220210  103 ARG B H    
11047 H HA   . ARG B 95  ? 0.92257792 1.04450262 0.99148631 0.03658567  -0.01332425 0.09474567  103 ARG B HA   
11048 H HB2  . ARG B 95  ? 0.85069615 1.00953054 0.96215022 0.04158737  -0.00858638 0.09071401  103 ARG B HB2  
11049 H HB3  . ARG B 95  ? 0.87249494 1.01457858 0.96849382 0.04396282  -0.02139247 0.09085920  103 ARG B HB3  
11050 H HG2  . ARG B 95  ? 0.85467166 0.99491608 0.93726945 0.03202988  -0.01071353 0.08987462  103 ARG B HG2  
11051 H HG3  . ARG B 95  ? 0.82920408 0.98952651 0.93375462 0.03244457  -0.00073847 0.08875477  103 ARG B HG3  
11052 H HD2  . ARG B 95  ? 0.86563849 1.02932036 0.98520005 0.04515560  -0.02147446 0.08625420  103 ARG B HD2  
11053 H HD3  . ARG B 95  ? 0.86409795 1.02862513 0.97727150 0.03817029  -0.01431712 0.08619832  103 ARG B HD3  
11054 H HE   . ARG B 95  ? 0.94481075 1.13201511 1.08464706 0.03950258  -0.00071009 0.08612689  103 ARG B HE   
11055 H HH11 . ARG B 95  ? 0.97761220 1.19454861 1.15903902 0.04529324  -0.00165758 0.07847629  103 ARG B HH11 
11056 H HH12 . ARG B 95  ? 0.97870219 1.18833447 1.14817786 0.04259692  0.00331448  0.08256245  103 ARG B HH12 
11057 H HH21 . ARG B 95  ? 0.97683859 1.18014145 1.14924657 0.05202265  -0.02000028 0.07661410  103 ARG B HH21 
11058 H HH22 . ARG B 95  ? 0.98744649 1.17848825 1.13968134 0.04752752  -0.02082728 0.07970801  103 ARG B HH22 
11059 N N    . LYS B 96  ? 0.95151669 1.08811319 1.02412045 0.02036809  0.01282764  0.08967571  104 LYS B N    
11060 C CA   . LYS B 96  ? 0.97260511 1.12121546 1.05757380 0.01696827  0.02337473  0.08621120  104 LYS B CA   
11061 C C    . LYS B 96  ? 0.99437124 1.13557994 1.07109427 0.01389384  0.02828652  0.08611187  104 LYS B C    
11062 O O    . LYS B 96  ? 0.91088450 1.06349826 1.00248396 0.01543404  0.03278221  0.08447936  104 LYS B O    
11063 C CB   . LYS B 96  ? 1.04570866 1.19717836 1.13062692 0.01004609  0.03015462  0.08108923  104 LYS B CB   
11064 C CG   . LYS B 96  ? 1.18998098 1.35194457 1.28716350 0.01364986  0.02622615  0.08095959  104 LYS B CG   
11065 C CD   . LYS B 96  ? 1.20630825 1.38261223 1.32377720 0.02194892  0.02200910  0.08308144  104 LYS B CD   
11066 C CE   . LYS B 96  ? 1.13579106 1.32167482 1.26426649 0.02343146  0.02040690  0.08171982  104 LYS B CE   
11067 N NZ   . LYS B 96  ? 1.24777138 1.44305861 1.39062929 0.02963023  0.01697900  0.08345054  104 LYS B NZ   
11068 H H    . LYS B 96  ? 0.96376300 1.09085274 1.02361000 0.01688261  0.01153087  0.08931997  104 LYS B H    
11069 H HA   . LYS B 96  ? 0.96813768 1.12916112 1.06950688 0.02171050  0.02254188  0.08648795  104 LYS B HA   
11070 H HB2  . LYS B 96  ? 1.07938278 1.21756792 1.14659524 0.00438767  0.03144727  0.08047439  104 LYS B HB2  
11071 H HB3  . LYS B 96  ? 1.05402803 1.21283066 1.14801037 0.00818460  0.03617132  0.07760675  104 LYS B HB3  
11072 H HG2  . LYS B 96  ? 1.17103767 1.32418013 1.25697875 0.01327109  0.02152946  0.08260295  104 LYS B HG2  
11073 H HG3  . LYS B 96  ? 1.15539241 1.32226872 1.25722480 0.01005664  0.03129849  0.07703318  104 LYS B HG3  
11074 H HD2  . LYS B 96  ? 1.17312706 1.35517454 1.29877150 0.02249379  0.02551009  0.08206949  104 LYS B HD2  
11075 H HD3  . LYS B 96  ? 1.18413830 1.35674608 1.29888546 0.02551857  0.01682503  0.08585808  104 LYS B HD3  
11076 H HE2  . LYS B 96  ? 1.18676960 1.36710000 1.30726016 0.02245932  0.01718620  0.08214863  104 LYS B HE2  
11077 H HE3  . LYS B 96  ? 1.17281032 1.36348116 1.30662942 0.02101990  0.02477274  0.07872614  104 LYS B HE3  
11078 H HZ1  . LYS B 96  ? 1.20924389 1.40136588 1.34948909 0.03208089  0.01280050  0.08505543  104 LYS B HZ1  
11079 H HZ2  . LYS B 96  ? 1.20068240 1.39913118 1.34872460 0.03028725  0.01955369  0.08336313  104 LYS B HZ2  
11080 H HZ3  . LYS B 96  ? 1.20234442 1.40290034 1.35138369 0.03005388  0.01650289  0.08244977  104 LYS B HZ3  
11081 N N    . ILE B 97  ? 0.88183665 1.00190949 0.93323946 0.00963564  0.02654527  0.08793435  105 ILE B N    
11082 C CA   . ILE B 97  ? 0.84673226 0.95704854 0.88756973 0.00697724  0.02997634  0.08854171  105 ILE B CA   
11083 C C    . ILE B 97  ? 0.81791914 0.94032228 0.87690848 0.01581995  0.02658578  0.09133133  105 ILE B C    
11084 O O    . ILE B 97  ? 0.92815673 1.05122602 0.98840791 0.01421221  0.03186152  0.09047287  105 ILE B O    
11085 C CB   . ILE B 97  ? 0.91963220 1.00099254 0.92745042 0.00363851  0.02356977  0.09197342  105 ILE B CB   
11086 C CG1  . ILE B 97  ? 0.89824033 0.96515191 0.88927698 -0.00208142 0.02903376  0.09186121  105 ILE B CG1  
11087 C CG2  . ILE B 97  ? 0.79848218 0.87623924 0.80791050 0.01425176  0.00825503  0.09676473  105 ILE B CG2  
11088 C CD1  . ILE B 97  ? 0.89631134 0.92967731 0.84712672 -0.01177775 0.02820311  0.09263300  105 ILE B CD1  
11089 H H    . ILE B 97  ? 0.91359448 1.02335072 0.95220751 0.00798633  0.02280608  0.08878627  105 ILE B H    
11090 H HA   . ILE B 97  ? 0.86301970 0.97555327 0.90447867 0.00096689  0.03849517  0.08435048  105 ILE B HA   
11091 H HB   . ILE B 97  ? 0.89753258 0.97031164 0.89265841 -0.00241361 0.02567680  0.09021556  105 ILE B HB   
11092 H HG12 . ILE B 97  ? 0.89055085 0.95915806 0.88704652 0.00431859  0.02386504  0.09488337  105 ILE B HG12 
11093 H HG13 . ILE B 97  ? 0.88690078 0.96382487 0.88750863 -0.00621936 0.03843459  0.08770036  105 ILE B HG13 
11094 H HG21 . ILE B 97  ? 0.85597944 0.91361260 0.84341109 0.01231770  0.00252263  0.09842232  105 ILE B HG21 
11095 H HG22 . ILE B 97  ? 0.82461745 0.90813339 0.84379464 0.01940177  0.00634949  0.09811672  105 ILE B HG22 
11096 H HG23 . ILE B 97  ? 0.82255214 0.91171074 0.84519374 0.01757842  0.00596026  0.09608053  105 ILE B HG23 
11097 H HD11 . ILE B 97  ? 0.91721672 0.94841385 0.86184448 -0.01916499 0.03445951  0.08904477  105 ILE B HD11 
11098 H HD12 . ILE B 97  ? 0.92047399 0.94457012 0.86061037 -0.01580460 0.03228001  0.09235821  105 ILE B HD12 
11099 H HD13 . ILE B 97  ? 0.92050606 0.94244599 0.86139691 -0.00696246 0.01717896  0.09650695  105 ILE B HD13 
11100 N N    . MET B 98  ? 0.84398544 0.97428489 0.91545647 0.02437828  0.01797056  0.09398510  106 MET B N    
11101 C CA   . MET B 98  ? 0.81126177 0.95180625 0.89886081 0.03175303  0.01528120  0.09570841  106 MET B CA   
11102 C C    . MET B 98  ? 0.82403183 0.98420966 0.93407267 0.03335531  0.02020837  0.09361552  106 MET B C    
11103 O O    . MET B 98  ? 0.95053840 1.11736345 1.07017279 0.03536884  0.02293052  0.09380908  106 MET B O    
11104 C CB   . MET B 98  ? 0.87021142 1.00863838 0.96080577 0.03931207  0.00397014  0.09732812  106 MET B CB   
11105 C CG   . MET B 98  ? 0.71715426 0.86796832 0.82705826 0.04600102  0.00241236  0.09709711  106 MET B CG   
11106 S SD   . MET B 98  ? 0.77725303 0.94904983 0.91183209 0.04851917  0.00439553  0.09416995  106 MET B SD   
11107 C CE   . MET B 98  ? 0.77669382 0.95560867 0.92284542 0.05101756  0.00850585  0.09426362  106 MET B CE   
11108 H H    . MET B 98  ? 0.83513707 0.96405071 0.90483946 0.02516107  0.01395159  0.09410969  106 MET B H    
11109 H HA   . MET B 98  ? 0.83534700 0.97066820 0.91729462 0.03047758  0.01762099  0.09636215  106 MET B HA   
11110 H HB2  . MET B 98  ? 0.84071040 0.96415663 0.91557944 0.03893414  -0.00076481 0.09870928  106 MET B HB2  
11111 H HB3  . MET B 98  ? 0.82186711 0.96404493 0.91626716 0.03985124  0.00169860  0.09630431  106 MET B HB3  
11112 H HG2  . MET B 98  ? 0.75975120 0.91191822 0.87037170 0.04467195  0.00735118  0.09770490  106 MET B HG2  
11113 H HG3  . MET B 98  ? 0.77151990 0.91614592 0.87884283 0.04986352  -0.00458503 0.09734949  106 MET B HG3  
11114 H HE1  . MET B 98  ? 0.76475024 0.95287919 0.92247999 0.05167186  0.01043535  0.09254393  106 MET B HE1  
11115 H HE2  . MET B 98  ? 0.77249986 0.94958711 0.91411471 0.04832457  0.01313305  0.09550455  106 MET B HE2  
11116 H HE3  . MET B 98  ? 0.77992141 0.95443708 0.92482013 0.05409826  0.00409216  0.09425840  106 MET B HE3  
11117 N N    . GLU B 99  ? 0.87369728 1.04066277 0.98978609 0.03225647  0.02065828  0.09168299  107 GLU B N    
11118 C CA   . GLU B 99  ? 0.86255342 1.04420960 0.99680871 0.03426892  0.02295878  0.09007788  107 GLU B CA   
11119 C C    . GLU B 99  ? 0.80917901 0.99523634 0.94859123 0.03088556  0.02954147  0.08666183  107 GLU B C    
11120 O O    . GLU B 99  ? 0.86487401 1.05848467 1.01611006 0.03335982  0.02995405  0.08602164  107 GLU B O    
11121 C CB   . GLU B 99  ? 0.77751613 0.96388572 0.91615468 0.03455399  0.02034587  0.08898079  107 GLU B CB   
11122 C CG   . GLU B 99  ? 0.94507569 1.13762689 1.09393454 0.03966860  0.01536958  0.08967022  107 GLU B CG   
11123 C CD   . GLU B 99  ? 1.27447116 1.46944642 1.42501259 0.03954818  0.01193634  0.08821349  107 GLU B CD   
11124 O OE1  . GLU B 99  ? 1.19926190 1.38933659 1.34559953 0.04190084  0.00477352  0.08816811  107 GLU B OE1  
11125 O OE2  . GLU B 99  ? 1.05764270 1.25894165 1.21415067 0.03735298  0.01576874  0.08663438  107 GLU B OE2  
11126 H H    . GLU B 99  ? 0.86914682 1.02998698 0.97642791 0.02999008  0.01920773  0.09139633  107 GLU B H    
11127 H HA   . GLU B 99  ? 0.83150893 1.01662505 0.97226322 0.03779520  0.02138456  0.09132943  107 GLU B HA   
11128 H HB2  . GLU B 99  ? 0.84585297 1.02520669 0.97437632 0.03229083  0.01898512  0.08892097  107 GLU B HB2  
11129 H HB3  . GLU B 99  ? 0.82696152 1.01883805 0.97172773 0.03309678  0.02344012  0.08700550  107 GLU B HB3  
11130 H HG2  . GLU B 99  ? 0.95675147 1.15545380 1.11420739 0.04046866  0.01774004  0.08924841  107 GLU B HG2  
11131 H HG3  . GLU B 99  ? 0.97060263 1.15895259 1.11652637 0.04201689  0.01193192  0.09074048  107 GLU B HG3  
11132 N N    . VAL B 100 ? 0.67885721 0.85940754 0.80957639 0.02485886  0.03430623  0.08329678  108 VAL B N    
11133 C CA   . VAL B 100 ? 0.74219447 0.92877281 0.88201690 0.02184707  0.04012269  0.07724693  108 VAL B CA   
11134 C C    . VAL B 100 ? 0.62111467 0.80956841 0.76667976 0.02425677  0.04102511  0.07743728  108 VAL B C    
11135 O O    . VAL B 100 ? 0.74984998 0.94570714 0.90873826 0.02675949  0.04033467  0.07457341  108 VAL B O    
11136 C CB   . VAL B 100 ? 0.81640834 0.99695581 0.94641000 0.01319008  0.04698297  0.07143541  108 VAL B CB   
11137 C CG1  . VAL B 100 ? 0.71535039 0.90026051 0.85372555 0.00939029  0.05383613  0.06370440  108 VAL B CG1  
11138 C CG2  . VAL B 100 ? 0.81960398 1.00308061 0.95139349 0.01074167  0.04729654  0.06839965  108 VAL B CG2  
11139 H H    . VAL B 100 ? 0.73888910 0.91125518 0.85786057 0.02229321  0.03383917  0.08398435  108 VAL B H    
11140 H HA   . VAL B 100 ? 0.71096730 0.90429431 0.86045116 0.02355426  0.03892572  0.07566652  108 VAL B HA   
11141 H HB   . VAL B 100 ? 0.79621023 0.96626079 0.91137064 0.01107082  0.04668027  0.07431220  108 VAL B HB   
11142 H HG11 . VAL B 100 ? 0.73143613 0.92523724 0.88436449 0.01284722  0.05214181  0.06121357  108 VAL B HG11 
11143 H HG12 . VAL B 100 ? 0.74450278 0.92514652 0.87788153 0.00963228  0.05433168  0.06581762  108 VAL B HG12 
11144 H HG13 . VAL B 100 ? 0.75070184 0.93319178 0.88484025 0.00301519  0.05929095  0.05842780  108 VAL B HG13 
11145 H HG21 . VAL B 100 ? 0.82874525 1.00779450 0.95360816 0.00431251  0.05257060  0.06405645  108 VAL B HG21 
11146 H HG22 . VAL B 100 ? 0.82148618 1.00143516 0.94720364 0.01283243  0.04285747  0.07289182  108 VAL B HG22 
11147 H HG23 . VAL B 100 ? 0.80781996 1.00040698 0.95345026 0.01327311  0.04656296  0.06578650  108 VAL B HG23 
11148 N N    . PRO B 101 ? 0.64173919 0.82216662 0.77684295 0.02361169  0.04184610  0.08034417  109 PRO B N    
11149 C CA   . PRO B 101 ? 0.72588003 0.90837210 0.86674500 0.02635656  0.04223253  0.08099499  109 PRO B CA   
11150 C C    . PRO B 101 ? 0.84922868 1.03582430 0.99742639 0.03290711  0.03708149  0.08568358  109 PRO B C    
11151 O O    . PRO B 101 ? 0.90333408 1.09344435 1.05957079 0.03518866  0.03666322  0.08498120  109 PRO B O    
11152 C CB   . PRO B 101 ? 0.63325799 0.80430102 0.75871992 0.02326650  0.04457158  0.08286884  109 PRO B CB   
11153 C CG   . PRO B 101 ? 0.71854711 0.87849092 0.82749271 0.02096275  0.04209312  0.08554420  109 PRO B CG   
11154 C CD   . PRO B 101 ? 0.78337890 0.94971144 0.89837259 0.01979189  0.04193533  0.08279208  109 PRO B CD   
11155 H HA   . PRO B 101 ? 0.70451522 0.89175797 0.85339403 0.02504256  0.04471743  0.07615888  109 PRO B HA   
11156 H HB2  . PRO B 101 ? 0.66987705 0.84022868 0.79598153 0.02683848  0.04225882  0.08622605  109 PRO B HB2  
11157 H HB3  . PRO B 101 ? 0.67528772 0.84574419 0.80024266 0.01898145  0.04958461  0.07848026  109 PRO B HB3  
11158 H HG2  . PRO B 101 ? 0.71707493 0.87424958 0.82369012 0.02520705  0.03690252  0.08979003  109 PRO B HG2  
11159 H HG3  . PRO B 101 ? 0.72888732 0.87930465 0.82508439 0.01577963  0.04547241  0.08426063  109 PRO B HG3  
11160 H HD2  . PRO B 101 ? 0.73919195 0.90315431 0.85074049 0.02229010  0.03712480  0.08597772  109 PRO B HD2  
11161 H HD3  . PRO B 101 ? 0.74551868 0.90805817 0.85422766 0.01390777  0.04647240  0.07898249  109 PRO B HD3  
11162 N N    . TYR B 102 ? 0.75734735 0.94279122 0.90276259 0.03540298  0.03312034  0.08941904  110 TYR B N    
11163 C CA   . TYR B 102 ? 0.75942075 0.94951540 0.91287982 0.03964626  0.03038443  0.09161461  110 TYR B CA   
11164 C C    . TYR B 102 ? 0.76637495 0.96148479 0.92824870 0.03960244  0.03062174  0.08930261  110 TYR B C    
11165 O O    . TYR B 102 ? 0.85917270 1.05386877 1.02400291 0.04104598  0.03028074  0.08997916  110 TYR B O    
11166 C CB   . TYR B 102 ? 0.71906239 0.90879518 0.87120038 0.04167379  0.02626766  0.09320133  110 TYR B CB   
11167 C CG   . TYR B 102 ? 0.65886056 0.85446346 0.82054490 0.04448987  0.02477541  0.09316209  110 TYR B CG   
11168 C CD1  . TYR B 102 ? 0.70673585 0.90754801 0.87450647 0.04359674  0.02517203  0.09158996  110 TYR B CD1  
11169 C CD2  . TYR B 102 ? 0.76164049 0.95702314 0.92608064 0.04732409  0.02335335  0.09357472  110 TYR B CD2  
11170 C CE1  . TYR B 102 ? 0.78861827 0.99379981 0.96385854 0.04427114  0.02548719  0.09016991  110 TYR B CE1  
11171 C CE2  . TYR B 102 ? 0.66518486 0.86670792 0.83979076 0.04841543  0.02369821  0.09124992  110 TYR B CE2  
11172 C CZ   . TYR B 102 ? 0.67901134 0.88520724 0.85845071 0.04628240  0.02538368  0.08939119  110 TYR B CZ   
11173 O OH   . TYR B 102 ? 0.74820465 0.95961607 0.93662691 0.04545033  0.02755920  0.08577826  110 TYR B OH   
11174 H H    . TYR B 102 ? 0.78476977 0.96598142 0.92312765 0.03411014  0.03218469  0.08997159  110 TYR B H    
11175 H HA   . TYR B 102 ? 0.75463134 0.94317067 0.90775394 0.04085841  0.03082370  0.09287226  110 TYR B HA   
11176 H HB2  . TYR B 102 ? 0.72638798 0.91054720 0.87196618 0.04221096  0.02471699  0.09445211  110 TYR B HB2  
11177 H HB3  . TYR B 102 ? 0.71936613 0.90933084 0.86989665 0.04011458  0.02584101  0.09216480  110 TYR B HB3  
11178 H HD1  . TYR B 102 ? 0.71296978 0.91408443 0.87975657 0.04203042  0.02563004  0.09084958  110 TYR B HD1  
11179 H HD2  . TYR B 102 ? 0.71886528 0.90968043 0.87842453 0.04811009  0.02258290  0.09474961  110 TYR B HD2  
11180 H HE1  . TYR B 102 ? 0.73868561 0.94602966 0.91641855 0.04288944  0.02625651  0.08901171  110 TYR B HE1  
11181 H HE2  . TYR B 102 ? 0.69159007 0.89376342 0.86974430 0.05015244  0.02318234  0.09032674  110 TYR B HE2  
11183 N N    . ASP B 103 ? 0.71906275 0.91668195 0.88291061 0.03770614  0.03065795  0.08639912  111 ASP B N    
11184 C CA   . ASP B 103 ? 0.63800251 0.83823675 0.80867302 0.03827966  0.02897315  0.08407424  111 ASP B CA   
11185 C C    . ASP B 103 ? 0.70915723 0.90866721 0.88459986 0.03858982  0.02866319  0.08007337  111 ASP B C    
11186 O O    . ASP B 103 ? 0.73460037 0.93108851 0.91215962 0.04052160  0.02511366  0.07972223  111 ASP B O    
11187 C CB   . ASP B 103 ? 0.79405248 0.99728006 0.96606278 0.03706701  0.02813636  0.08275548  111 ASP B CB   
11188 C CG   . ASP B 103 ? 0.96383482 1.16827118 1.13533604 0.03816047  0.02649925  0.08577496  111 ASP B CG   
11189 O OD1  . ASP B 103 ? 0.84862798 1.05210304 1.02043939 0.03951345  0.02651333  0.08785761  111 ASP B OD1  
11190 O OD2  . ASP B 103 ? 0.81207031 1.01882863 0.98374617 0.03723813  0.02564916  0.08505839  111 ASP B OD2  
11191 H H    . ASP B 103 ? 0.71662503 0.91301543 0.87639356 0.03584209  0.03149788  0.08573750  111 ASP B H    
11192 H HA   . ASP B 103 ? 0.69637936 0.89559865 0.86709654 0.03959874  0.02782683  0.08620611  111 ASP B HA   
11193 H HB2  . ASP B 103 ? 0.79201132 0.99521601 0.96119583 0.03507763  0.02972768  0.08153874  111 ASP B HB2  
11194 H HB3  . ASP B 103 ? 0.78787589 0.99188060 0.96410853 0.03716633  0.02701075  0.08017030  111 ASP B HB3  
11195 N N    . ALA B 104 ? 1.03953218 1.24004865 1.21548617 0.03630292  0.03206350  0.07645223  112 ALA B N    
11196 C CA   . ALA B 104 ? 0.78797162 0.98915613 0.97094655 0.03678099  0.03184143  0.07117857  112 ALA B CA   
11197 C C    . ALA B 104 ? 0.77270776 0.96902686 0.95287347 0.03985673  0.02925434  0.07532325  112 ALA B C    
11198 O O    . ALA B 104 ? 0.70200777 0.89604402 0.88714361 0.04221023  0.02475433  0.07233573  112 ALA B O    
11199 C CB   . ALA B 104 ? 0.67036659 0.87274742 0.85215449 0.03215829  0.03812181  0.06670010  112 ALA B CB   
11200 H H    . ALA B 104 ? 0.88983870 1.08990955 1.06120956 0.03400645  0.03457141  0.07671842  112 ALA B H    
11201 H HA   . ALA B 104 ? 0.80138057 1.00445557 0.99144781 0.03774247  0.02911884  0.06698081  112 ALA B HA   
11202 H HB1  . ALA B 104 ? 0.70701981 0.91120619 0.88898742 0.02921953  0.04049160  0.06369406  112 ALA B HB1  
11203 H HB2  . ALA B 104 ? 0.70857519 0.90716660 0.88195491 0.03146211  0.03984106  0.07098182  112 ALA B HB2  
11204 H HB3  . ALA B 104 ? 0.70482111 0.90904534 0.89350760 0.03237000  0.03815517  0.06191693  112 ALA B HB3  
11205 N N    . ASN B 105 ? 0.84434420 1.03800201 1.01639771 0.03984040  0.03142700  0.08131173  113 ASN B N    
11206 C CA   . ASN B 105 ? 0.77773023 0.96683210 0.94673979 0.04188163  0.03025167  0.08483423  113 ASN B CA   
11207 C C    . ASN B 105 ? 0.79256445 0.97743624 0.95978361 0.04307296  0.02679032  0.08689775  113 ASN B C    
11208 O O    . ASN B 105 ? 0.79195058 0.97004205 0.95669711 0.04399569  0.02392461  0.08683473  113 ASN B O    
11209 C CB   . ASN B 105 ? 0.62266147 0.81030208 0.78548861 0.04183366  0.03302876  0.08923709  113 ASN B CB   
11210 C CG   . ASN B 105 ? 0.72433585 0.91084337 0.88368106 0.03972667  0.03639450  0.08781330  113 ASN B CG   
11211 O OD1  . ASN B 105 ? 0.75340527 0.94132388 0.91707528 0.03814226  0.03782247  0.08280446  113 ASN B OD1  
11212 N ND2  . ASN B 105 ? 0.70877457 0.89151967 0.86026675 0.03958100  0.03725611  0.09125257  113 ASN B ND2  
11213 H H    . ASN B 105 ? 0.81280357 1.00682902 0.98101652 0.03853145  0.03330954  0.08277506  113 ASN B H    
11214 H HA   . ASN B 105 ? 0.76001501 0.94834793 0.93170625 0.04219876  0.02966018  0.08213671  113 ASN B HA   
11215 H HB2  . ASN B 105 ? 0.67821634 0.86698437 0.83973664 0.04189193  0.03283180  0.09085868  113 ASN B HB2  
11216 H HB3  . ASN B 105 ? 0.67869627 0.86382383 0.84036303 0.04293605  0.03258478  0.09108026  113 ASN B HB3  
11217 H HD21 . ASN B 105 ? 0.71372700 0.89609623 0.86484432 0.04155025  0.03571672  0.09384252  113 ASN B HD21 
11218 H HD22 . ASN B 105 ? 0.71950859 0.89936674 0.86589962 0.03738545  0.03912825  0.09045611  113 ASN B HD22 
11219 N N    . ARG B 106 ? 0.67313057 0.85991746 0.83970636 0.04235283  0.02699140  0.08833284  114 ARG B N    
11220 C CA   . ARG B 106 ? 0.77293390 0.95351404 0.93540066 0.04167379  0.02517000  0.08942494  114 ARG B CA   
11221 C C    . ARG B 106 ? 0.83067513 1.00417721 0.99251294 0.04262445  0.01934013  0.08637867  114 ARG B C    
11222 O O    . ARG B 106 ? 0.94078481 1.10268104 1.09436214 0.04222164  0.01632985  0.08731270  114 ARG B O    
11223 C CB   . ARG B 106 ? 0.79020011 0.97513449 0.95396030 0.04031135  0.02658760  0.08989812  114 ARG B CB   
11224 C CG   . ARG B 106 ? 0.69537103 0.88470966 0.86052120 0.04005240  0.03001964  0.09147758  114 ARG B CG   
11225 C CD   . ARG B 106 ? 0.70838732 0.90384483 0.87766212 0.03969528  0.02974494  0.09042577  114 ARG B CD   
11226 N NE   . ARG B 106 ? 0.91234529 1.10620677 1.08111179 0.03689820  0.03103734  0.08909845  114 ARG B NE   
11227 C CZ   . ARG B 106 ? 0.92812836 1.12743855 1.10113347 0.03630503  0.03066953  0.08754395  114 ARG B CZ   
11228 N NH1  . ARG B 106 ? 0.75770324 0.96138644 0.93292934 0.03805669  0.02814643  0.08760361  114 ARG B NH1  
11229 N NH2  . ARG B 106 ? 1.31548703 1.51497376 1.48955274 0.03304476  0.03339602  0.08528861  114 ARG B NH2  
11230 H H    . ARG B 106 ? 0.72051740 0.91122895 0.88808376 0.04184112  0.02827426  0.08838093  114 ARG B H    
11231 H HA   . ARG B 106 ? 0.76926297 0.94616294 0.92792672 0.04120646  0.02653509  0.09118483  114 ARG B HA   
11232 H HB2  . ARG B 106 ? 0.76021707 0.94950885 0.92741174 0.04066918  0.02596829  0.08853442  114 ARG B HB2  
11233 H HB3  . ARG B 106 ? 0.76852155 0.94841897 0.92897475 0.03907786  0.02542777  0.08964293  114 ARG B HB3  
11234 H HG2  . ARG B 106 ? 0.72317439 0.90893579 0.88582361 0.03863976  0.03164547  0.09173006  114 ARG B HG2  
11235 H HG3  . ARG B 106 ? 0.71746337 0.90858459 0.88331032 0.04136448  0.03044329  0.09219398  114 ARG B HG3  
11236 H HD2  . ARG B 106 ? 0.74692219 0.94589806 0.91858995 0.04081304  0.03006709  0.09066785  114 ARG B HD2  
11237 H HD3  . ARG B 106 ? 0.74846953 0.94517046 0.91826165 0.04002718  0.02825212  0.08980151  114 ARG B HD3  
11238 H HE   . ARG B 106 ? 0.86953980 1.05792546 1.03420806 0.03511658  0.03225204  0.08912472  114 ARG B HE   
11239 H HH11 . ARG B 106 ? 0.80453527 1.01224732 0.98266447 0.03884309  0.02751852  0.08714698  114 ARG B HH11 
11240 H HH12 . ARG B 106 ? 0.80515420 1.00718939 0.97878373 0.03822434  0.02700582  0.08760214  114 ARG B HH12 
11241 H HH21 . ARG B 106 ? 1.17595863 1.37931585 1.35329103 0.03271659  0.03296975  0.08400428  114 ARG B HH21 
11242 H HH22 . ARG B 106 ? 1.18235803 1.37771559 1.35345900 0.03070438  0.03603978  0.08470326  114 ARG B HH22 
11243 N N    . GLN B 107 ? 0.82561654 1.00454211 0.99541056 0.04364969  0.01721661  0.08198627  115 GLN B N    
11244 C CA   . GLN B 107 ? 0.74969488 0.92258090 0.92184263 0.04560275  0.00993039  0.07746480  115 GLN B CA   
11245 C C    . GLN B 107 ? 0.84472007 1.01184821 1.01811743 0.04811604  0.00520542  0.07462471  115 GLN B C    
11246 O O    . GLN B 107 ? 0.90723413 1.06265497 1.07711244 0.05040493  -0.00339756 0.07240593  115 GLN B O    
11247 C CB   . GLN B 107 ? 0.75430137 0.93634045 0.93861359 0.04612432  0.00929365  0.07095230  115 GLN B CB   
11248 C CG   . GLN B 107 ? 1.14674234 1.32917690 1.32961452 0.04500080  0.00876680  0.07169476  115 GLN B CG   
11249 C CD   . GLN B 107 ? 1.27894247 1.47095335 1.47324204 0.04452419  0.00969754  0.06519849  115 GLN B CD   
11250 O OE1  . GLN B 107 ? 1.06409717 1.25592422 1.26794970 0.04687067  0.00415621  0.05769094  115 GLN B OE1  
11251 N NE2  . GLN B 107 ? 1.10332870 1.30265951 1.29654610 0.04145623  0.01603691  0.06726623  115 GLN B NE2  
11252 H H    . GLN B 107 ? 0.80089426 0.98667783 0.97447121 0.04300481  0.02012744  0.08129588  115 GLN B H    
11253 H HA   . GLN B 107 ? 0.79172635 0.95692980 0.95675588 0.04493386  0.00769880  0.07939172  115 GLN B HA   
11254 H HB2  . GLN B 107 ? 0.82260114 1.01203632 1.01053512 0.04471286  0.01419560  0.07020231  115 GLN B HB2  
11255 H HB3  . GLN B 107 ? 0.83089882 1.01082242 1.02062130 0.04829355  0.00434965  0.06608453  115 GLN B HB3  
11256 H HG2  . GLN B 107 ? 1.07398582 1.24746644 1.25215006 0.04600113  0.00368928  0.07188414  115 GLN B HG2  
11257 H HG3  . GLN B 107 ? 1.06508040 1.24916983 1.24322605 0.04318359  0.01278959  0.07596907  115 GLN B HG3  
11258 H HE21 . GLN B 107 ? 1.15138102 1.35083771 1.33937037 0.04051877  0.01891451  0.07152137  115 GLN B HE21 
11259 H HE22 . GLN B 107 ? 1.15188384 1.35529816 1.34943128 0.04043474  0.01688635  0.06404771  115 GLN B HE22 
11260 N N    . ALA B 108 ? 0.82773423 1.00205863 1.00611234 0.04782543  0.00979268  0.07378498  116 ALA B N    
11261 C CA   . ALA B 108 ? 0.84917331 1.01906776 1.02982628 0.05008298  0.00564269  0.07060766  116 ALA B CA   
11262 C C    . ALA B 108 ? 0.78637183 0.94116300 0.95169979 0.05006523  0.00250173  0.07647568  116 ALA B C    
11263 O O    . ALA B 108 ? 0.93738979 1.08010972 1.09879780 0.05250628  -0.00608338 0.07422467  116 ALA B O    
11264 C CB   . ALA B 108 ? 0.95791471 1.13702846 1.14398086 0.04846521  0.01273125  0.06931095  116 ALA B CB   
11265 H H    . ALA B 108 ? 0.82937175 1.01036906 1.00901508 0.04614161  0.01510832  0.07498305  116 ALA B H    
11266 H HA   . ALA B 108 ? 0.85337663 1.02260566 1.04118395 0.05228642  -0.00007898 0.06478043  116 ALA B HA   
11267 H HB1  . ALA B 108 ? 0.91821146 1.10488391 1.11157620 0.04715204  0.01554573  0.06517844  116 ALA B HB1  
11268 H HB2  . ALA B 108 ? 0.92064297 1.09953296 1.09991932 0.04697862  0.01708638  0.07468836  116 ALA B HB2  
11269 H HB3  . ALA B 108 ? 0.92415118 1.10093319 1.11264074 0.04990450  0.01005757  0.06671420  116 ALA B HB3  
11270 N N    . LEU B 109 ? 0.69822937 0.85276085 0.85481167 0.04698783  0.00915144  0.08293050  117 LEU B N    
11271 C CA   . LEU B 109 ? 0.76010472 0.90137416 0.90216529 0.04492863  0.00942812  0.08738217  117 LEU B CA   
11272 C C    . LEU B 109 ? 0.66326094 0.78775018 0.79261774 0.04368680  0.00301157  0.08752857  117 LEU B C    
11273 O O    . LEU B 109 ? 0.83460164 0.94210052 0.95155877 0.04360807  -0.00289266 0.08785944  117 LEU B O    
11274 C CB   . LEU B 109 ? 0.72494262 0.87212789 0.86486387 0.04177045  0.01847338  0.09157176  117 LEU B CB   
11275 C CG   . LEU B 109 ? 0.69704485 0.83309114 0.82438046 0.03823482  0.02166201  0.09439884  117 LEU B CG   
11276 C CD1  . LEU B 109 ? 0.78588152 0.91415691 0.90852571 0.03946547  0.01887301  0.09458597  117 LEU B CD1  
11277 C CD2  . LEU B 109 ? 0.73263389 0.87975562 0.86572671 0.03677294  0.02983084  0.09569614  117 LEU B CD2  
11278 H H    . LEU B 109 ? 0.72580761 0.88835442 0.88574749 0.04589972  0.01367596  0.08389681  117 LEU B H    
11279 H HA   . LEU B 109 ? 0.72700119 0.86485529 0.86838126 0.04617801  0.00738727  0.08666535  117 LEU B HA   
11280 H HB2  . LEU B 109 ? 0.71525645 0.87132967 0.86194789 0.04288683  0.02129948  0.09147395  117 LEU B HB2  
11281 H HB3  . LEU B 109 ? 0.72311598 0.87357020 0.86429393 0.04066566  0.01990369  0.09169789  117 LEU B HB3  
11282 H HG   . LEU B 109 ? 0.73690516 0.86304271 0.85518134 0.03563529  0.02040633  0.09459188  117 LEU B HG   
11283 H HD11 . LEU B 109 ? 0.76664102 0.88653016 0.88572860 0.04087223  0.01224232  0.09303290  117 LEU B HD11 
11284 H HD12 . LEU B 109 ? 0.76546597 0.88704163 0.87983990 0.03653337  0.02201923  0.09624161  117 LEU B HD12 
11285 H HD13 . LEU B 109 ? 0.75036979 0.88781440 0.88141400 0.04158726  0.02034838  0.09407872  117 LEU B HD13 
11286 H HD21 . LEU B 109 ? 0.71627307 0.86873031 0.85314870 0.03622155  0.03110305  0.09514274  117 LEU B HD21 
11287 H HD22 . LEU B 109 ? 0.71267432 0.86675656 0.85193169 0.03909526  0.03049022  0.09586550  117 LEU B HD22 
11288 H HD23 . LEU B 109 ? 0.72601545 0.86725193 0.85275483 0.03392994  0.03288176  0.09629011  117 LEU B HD23 
11289 N N    . ASN B 110 ? 0.73049009 0.85811508 0.86165702 0.04267755  0.00344769  0.08704270  118 ASN B N    
11290 C CA   . ASN B 110 ? 0.75003636 0.86112124 0.86851323 0.04114896  -0.00269497 0.08682466  118 ASN B CA   
11291 C C    . ASN B 110 ? 0.75007653 0.84953755 0.86843884 0.04613507  -0.01594361 0.08224898  118 ASN B C    
11292 O O    . ASN B 110 ? 0.96703464 1.04342020 1.06745934 0.04530846  -0.02408681 0.08285437  118 ASN B O    
11293 C CB   . ASN B 110 ? 0.72020096 0.84116793 0.84541112 0.04009118  0.00031569  0.08615047  118 ASN B CB   
11294 C CG   . ASN B 110 ? 0.82659602 0.93040967 0.93614972 0.03655184  -0.00291633 0.08687912  118 ASN B CG   
11295 O OD1  . ASN B 110 ? 0.86136240 0.95181841 0.95396876 0.03036192  0.00146749  0.08962885  118 ASN B OD1  
11296 N ND2  . ASN B 110 ? 0.95786309 1.06226838 1.07317519 0.03951269  -0.00942763 0.08358155  118 ASN B ND2  
11297 H H    . ASN B 110 ? 0.70442033 0.84431297 0.84425902 0.04275298  0.00771220  0.08686751  118 ASN B H    
11298 H HA   . ASN B 110 ? 0.75418508 0.85385698 0.85902572 0.03725003  -0.00053416 0.08947507  118 ASN B HA   
11299 H HB2  . ASN B 110 ? 0.73689866 0.86790633 0.86614788 0.03823747  0.00753606  0.08786556  118 ASN B HB2  
11300 H HB3  . ASN B 110 ? 0.74003726 0.86926937 0.87656176 0.04336892  -0.00250486 0.08291884  118 ASN B HB3  
11301 H HD21 . ASN B 110 ? 0.90162688 1.01730442 1.03020096 0.04286397  -0.01062293 0.08077982  118 ASN B HD21 
11302 H HD22 . ASN B 110 ? 0.92506516 1.01801157 1.03056133 0.03777081  -0.01236997 0.08380660  118 ASN B HD22 
11303 N N    . THR B 111 ? 0.88353604 0.99735439 1.02146006 0.05105314  -0.01868249 0.07654095  119 THR B N    
11304 C CA   . THR B 111 ? 0.94792509 1.05371344 1.09152317 0.05665806  -0.03214596 0.06937730  119 THR B CA   
11305 C C    . THR B 111 ? 0.91763550 1.00850904 1.05171204 0.05839881  -0.03900230 0.06956548  119 THR B C    
11306 O O    . THR B 111 ? 0.89366388 0.96534216 1.02002716 0.06211837  -0.05320124 0.06617750  119 THR B O    
11307 C CB   . THR B 111 ? 0.89212179 1.01978087 1.06215179 0.05991074  -0.03084755 0.06076746  119 THR B CB   
11308 O OG1  . THR B 111 ? 0.82459652 0.95879734 0.99685115 0.05792828  -0.02693920 0.06148140  119 THR B OG1  
11309 C CG2  . THR B 111 ? 0.86057782 0.98389959 1.04319048 0.06633140  -0.04480050 0.05015220  119 THR B CG2  
11310 H H    . THR B 111 ? 0.84341562 0.97169912 0.99146277 0.05073063  -0.01227009 0.07629314  119 THR B H    
11311 H HA   . THR B 111 ? 0.93112206 1.02547944 1.06661463 0.05674878  -0.03782846 0.06937578  119 THR B HA   
11312 H HB   . THR B 111 ? 0.86868531 1.00776362 1.04519498 0.05858880  -0.02350889 0.06114136  119 THR B HB   
11314 H HG21 . THR B 111 ? 0.86244655 1.00026953 1.06215060 0.06710701  -0.04233520 0.04376880  119 THR B HG21 
11315 H HG22 . THR B 111 ? 0.88704598 0.99636799 1.06072664 0.06781878  -0.05307122 0.05038405  119 THR B HG22 
11316 H HG23 . THR B 111 ? 0.87620884 0.99562049 1.05878234 0.06805630  -0.04821947 0.04878105  119 THR B HG23 
11317 N N    . LEU B 112 ? 0.75109011 0.84961379 0.88547307 0.05614574  -0.03012715 0.07308284  120 LEU B N    
11318 C CA   . LEU B 112 ? 0.74228197 0.82766002 0.86825454 0.05760438  -0.03606096 0.07309978  120 LEU B CA   
11319 C C    . LEU B 112 ? 0.79193139 0.84922767 0.88793170 0.05327545  -0.03945195 0.07926723  120 LEU B C    
11320 O O    . LEU B 112 ? 0.92844093 0.96293861 1.01057804 0.05544476  -0.05221973 0.07778428  120 LEU B O    
11321 C CB   . LEU B 112 ? 0.74133950 0.84265929 0.87610412 0.05618041  -0.02533972 0.07476359  120 LEU B CB   
11322 C CG   . LEU B 112 ? 0.78353912 0.90682483 0.94376230 0.05915431  -0.02293756 0.06702329  120 LEU B CG   
11323 C CD1  . LEU B 112 ? 0.88552159 1.02330720 1.05042839 0.05609826  -0.01030696 0.07008761  120 LEU B CD1  
11324 C CD2  . LEU B 112 ? 0.86029834 0.98019749 1.03096676 0.06441431  -0.03420398 0.05810639  120 LEU B CD2  
11325 H H    . LEU B 112 ? 0.77056390 0.88168079 0.91004503 0.05389310  -0.02102242 0.07529403  120 LEU B H    
11326 H HA   . LEU B 112 ? 0.76060665 0.84376585 0.89454079 0.06221294  -0.04559033 0.06696239  120 LEU B HA   
11327 H HB2  . LEU B 112 ? 0.74623412 0.85253316 0.87721461 0.05254236  -0.01652380 0.07947265  120 LEU B HB2  
11328 H HB3  . LEU B 112 ? 0.75988108 0.85097402 0.88620996 0.05629239  -0.02831909 0.07591343  120 LEU B HB3  
11329 H HG   . LEU B 112 ? 0.80124462 0.93145752 0.96901703 0.05942521  -0.02247786 0.06448511  120 LEU B HG   
11330 H HD11 . LEU B 112 ? 0.84483021 0.98620212 1.00590515 0.05350192  -0.00409126 0.07446094  120 LEU B HD11 
11331 H HD12 . LEU B 112 ? 0.84091467 0.98984396 1.01929235 0.05686191  -0.00857147 0.06465280  120 LEU B HD12 
11332 H HD13 . LEU B 112 ? 0.85256612 0.98408443 1.01035440 0.05572414  -0.01024578 0.07266305  120 LEU B HD13 
11333 H HD21 . LEU B 112 ? 0.84791380 0.95785785 1.01664066 0.06724805  -0.04404991 0.05515621  120 LEU B HD21 
11334 H HD22 . LEU B 112 ? 0.84385794 0.95620447 1.00655019 0.06422237  -0.03521038 0.06057132  120 LEU B HD22 
11335 H HD23 . LEU B 112 ? 0.82789052 0.96246469 1.01517987 0.06500272  -0.03086547 0.05216390  120 LEU B HD23 
11336 N N    . MET B 113 ? 0.93612087 0.99303979 1.02135777 0.04676300  -0.02900720 0.08491187  121 MET B N    
11337 C CA   . MET B 113 ? 0.79798454 0.82779896 0.85361922 0.04012510  -0.02947788 0.08931313  121 MET B CA   
11338 C C    . MET B 113 ? 0.78393531 0.78876007 0.82515490 0.04266146  -0.04531586 0.08682062  121 MET B C    
11339 O O    . MET B 113 ? 0.95401645 0.93047500 0.97179925 0.04150625  -0.05454794 0.08782232  121 MET B O    
11340 C CB   . MET B 113 ? 0.89915645 0.93632758 0.95173740 0.03298648  -0.01605099 0.09253720  121 MET B CB   
11341 C CG   . MET B 113 ? 0.92877531 0.93859017 0.95057714 0.02345696  -0.01302723 0.09545659  121 MET B CG   
11342 S SD   . MET B 113 ? 0.96823990 0.99218959 0.99501610 0.01629346  0.00158275  0.09573212  121 MET B SD   
11343 C CE   . MET B 113 ? 1.13221478 1.13233161 1.13058519 0.00487698  0.01016663  0.09736154  121 MET B CE   
11344 H H    . MET B 113 ? 0.84437382 0.91782397 0.94066513 0.04594162  -0.02111702 0.08545342  121 MET B H    
11345 H HA   . MET B 113 ? 0.84675014 0.86798477 0.89279884 0.03829616  -0.02864784 0.09105847  121 MET B HA   
11346 H HB2  . MET B 113 ? 0.85908949 0.91187906 0.92196828 0.03231605  -0.00749685 0.09348804  121 MET B HB2  
11347 H HB3  . MET B 113 ? 0.86712182 0.91271353 0.92903626 0.03492216  -0.01713653 0.09092459  121 MET B HB3  
11348 H HG2  . MET B 113 ? 0.95547736 0.94536066 0.96293205 0.02390594  -0.02267998 0.09497476  121 MET B HG2  
11349 H HG3  . MET B 113 ? 0.94488758 0.94858217 0.95824111 0.02032750  -0.00933111 0.09689695  121 MET B HG3  
11350 H HE1  . MET B 113 ? 1.09157228 1.08683777 1.08164668 -0.00204489 0.01701162  0.09661025  121 MET B HE1  
11351 H HE2  . MET B 113 ? 1.10232282 1.08053553 1.08282709 0.00467565  0.00196458  0.09827759  121 MET B HE2  
11352 H HE3  . MET B 113 ? 1.07164478 1.08459949 1.08027494 0.00546782  0.01605810  0.09743738  121 MET B HE3  
11353 N N    . LEU B 114 ? 0.91595757 0.92948794 0.96975082 0.04604826  -0.04907065 0.08343302  122 LEU B N    
11354 C CA   . LEU B 114 ? 0.87750959 0.86714917 0.91905057 0.04935715  -0.06547850 0.08028158  122 LEU B CA   
11355 C C    . LEU B 114 ? 0.84017515 0.81925571 0.88567483 0.05749906  -0.08230311 0.07455126  122 LEU B C    
11356 O O    . LEU B 114 ? 0.91535401 0.86080664 0.93457192 0.05750968  -0.09577329 0.07528090  122 LEU B O    
11357 C CB   . LEU B 114 ? 0.83924192 0.84427273 0.89889073 0.05253251  -0.06634331 0.07629526  122 LEU B CB   
11358 C CG   . LEU B 114 ? 0.95431566 0.96919847 1.01062250 0.04490261  -0.05120470 0.08115162  122 LEU B CG   
11359 C CD1  . LEU B 114 ? 0.85490787 0.88381499 0.92829406 0.04819562  -0.05293362 0.07708386  122 LEU B CD1  
11360 C CD2  . LEU B 114 ? 0.98972583 0.97493517 1.01070654 0.03519253  -0.04819467 0.08668362  122 LEU B CD2  
11361 H H    . LEU B 114 ? 0.84870207 0.88269365 0.91867048 0.04641487  -0.04175500 0.08286110  122 LEU B H    
11362 H HA   . LEU B 114 ? 0.89736819 0.86467797 0.91387099 0.04371324  -0.06565157 0.08406965  122 LEU B HA   
11363 H HB2  . LEU B 114 ? 0.85238707 0.87828398 0.93546665 0.05708172  -0.06540360 0.07194459  122 LEU B HB2  
11364 H HB3  . LEU B 114 ? 0.88902944 0.87626553 0.93972939 0.05511532  -0.07838291 0.07393047  122 LEU B HB3  
11365 H HG   . LEU B 114 ? 0.89714968 0.93002009 0.96414936 0.04341472  -0.04082285 0.08271709  122 LEU B HG   
11366 H HD11 . LEU B 114 ? 0.86341500 0.91014963 0.95786941 0.05294005  -0.05345139 0.07284939  122 LEU B HD11 
11367 H HD12 . LEU B 114 ? 0.87186402 0.90891302 0.94506073 0.04372292  -0.04329369 0.07984017  122 LEU B HD12 
11368 H HD13 . LEU B 114 ? 0.89679229 0.90800601 0.95995378 0.04977892  -0.06324974 0.07540862  122 LEU B HD13 
11369 H HD21 . LEU B 114 ? 0.99029911 0.97074574 1.00257194 0.03181113  -0.04361607 0.08913769  122 LEU B HD21 
11370 H HD22 . LEU B 114 ? 1.00884533 0.97142321 1.01444221 0.03621544  -0.05940268 0.08576756  122 LEU B HD22 
11371 H HD23 . LEU B 114 ? 0.98021281 0.97332251 1.00262403 0.03101988  -0.03960381 0.08798951  122 LEU B HD23 
11372 N N    . ALA B 115 ? 0.98006105 0.98631102 1.05656290 0.06349590  -0.08094146 0.06857951  123 ALA B N    
11373 C CA   . ALA B 115 ? 1.00438046 1.00594890 1.09180629 0.07174190  -0.09647863 0.06039308  123 ALA B CA   
11374 C C    . ALA B 115 ? 1.02646720 0.99858552 1.08600378 0.07006887  -0.10408890 0.06458379  123 ALA B C    
11375 O O    . ALA B 115 ? 1.13527203 1.08341324 1.18586922 0.07590128  -0.12382526 0.05975655  123 ALA B O    
11376 C CB   . ALA B 115 ? 1.04085743 1.07722247 1.16330254 0.07495857  -0.08826233 0.05377932  123 ALA B CB   
11377 H H    . ALA B 115 ? 0.92078376 0.94860077 1.01193917 0.06213986  -0.07007904 0.06902336  123 ALA B H    
11378 H HA   . ALA B 115 ? 1.02246571 1.01553464 1.11204505 0.07618532  -0.10837278 0.05537909  123 ALA B HA   
11379 H HB1  . ALA B 115 ? 1.00704718 1.05877018 1.14474559 0.07562555  -0.08454888 0.05049114  123 ALA B HB1  
11380 H HB2  . ALA B 115 ? 1.01070464 1.05514359 1.13090229 0.07084301  -0.07692806 0.05880672  123 ALA B HB2  
11381 H HB3  . ALA B 115 ? 1.02429283 1.05884421 1.15586865 0.08011270  -0.09799695 0.04718975  123 ALA B HB3  
11382 N N    . GLU B 116 ? 1.08579874 1.05822015 1.13120234 0.06223036  -0.08945443 0.07281552  124 GLU B N    
11383 C CA   . GLU B 116 ? 1.02816486 0.97509158 1.04769969 0.05921787  -0.09353658 0.07673173  124 GLU B CA   
11384 C C    . GLU B 116 ? 1.01736629 0.92217511 0.99413264 0.05251439  -0.10030904 0.08204207  124 GLU B C    
11385 O O    . GLU B 116 ? 1.17560554 1.04797673 1.12757766 0.05317455  -0.11446656 0.08211254  124 GLU B O    
11386 C CB   . GLU B 116 ? 1.04247046 1.00815117 1.06663406 0.05341519  -0.07455283 0.08189984  124 GLU B CB   
11387 C CG   . GLU B 116 ? 1.13251352 1.07851684 1.13672614 0.05092284  -0.07704558 0.08464709  124 GLU B CG   
11388 C CD   . GLU B 116 ? 1.09773064 1.03308308 1.10633099 0.05938324  -0.09545870 0.07830719  124 GLU B CD   
11389 O OE1  . GLU B 116 ? 1.21442926 1.17213190 1.25482893 0.06777303  -0.10086239 0.07000563  124 GLU B OE1  
11390 O OE2  . GLU B 116 ? 1.25929415 1.16064751 1.23628521 0.05643669  -0.10431375 0.08124965  124 GLU B OE2  
11391 H H    . GLU B 116 ? 1.03365076 1.02285194 1.08626258 0.05863428  -0.07654333 0.07562724  124 GLU B H    
11392 H HA   . GLU B 116 ? 1.04449272 0.98849893 1.07177758 0.06550893  -0.10517298 0.07146017  124 GLU B HA   
11393 H HB2  . GLU B 116 ? 1.02505291 1.01571512 1.07417130 0.05697964  -0.07005297 0.07868136  124 GLU B HB2  
11394 H HB3  . GLU B 116 ? 1.04840207 1.01535869 1.06459582 0.04728229  -0.06405587 0.08625492  124 GLU B HB3  
11395 H HG2  . GLU B 116 ? 1.08855414 1.05083191 1.10114563 0.04840323  -0.06500547 0.08681603  124 GLU B HG2  
11396 H HG3  . GLU B 116 ? 1.12757230 1.04972780 1.10477734 0.04490193  -0.07721701 0.08868547  124 GLU B HG3  
11397 N N    . LEU B 117 ? 0.95964098 0.86220503 0.92552364 0.04549306  -0.09081901 0.08597651  125 LEU B N    
11398 C CA   . LEU B 117 ? 1.01870131 0.87974238 0.94392633 0.03871888  -0.09800391 0.08936481  125 LEU B CA   
11399 C C    . LEU B 117 ? 1.08235788 0.92099160 1.00381315 0.04849819  -0.12361500 0.08351665  125 LEU B C    
11400 O O    . LEU B 117 ? 1.10097313 0.89561641 0.98403752 0.04546031  -0.13719825 0.08536702  125 LEU B O    
11401 C CB   . LEU B 117 ? 1.02223885 0.88923973 0.94202542 0.02984555  -0.08280965 0.09272212  125 LEU B CB   
11402 C CG   . LEU B 117 ? 1.05502748 0.94166470 0.97841078 0.02010316  -0.05900182 0.09666386  125 LEU B CG   
11403 C CD1  . LEU B 117 ? 1.08364725 0.97768962 1.00578094 0.01241070  -0.04588526 0.09779145  125 LEU B CD1  
11404 C CD2  . LEU B 117 ? 1.07496285 0.93494844 0.96676946 0.01077396  -0.05453883 0.10009426  125 LEU B CD2  
11405 H H    . LEU B 117 ? 0.95697939 0.88323879 0.94009906 0.04454452  -0.07972384 0.08631885  125 LEU B H    
11406 H HA   . LEU B 117 ? 1.04425931 0.88550496 0.94662106 0.03334142  -0.09699239 0.09249333  125 LEU B HA   
11407 H HB2  . LEU B 117 ? 1.01309025 0.89941502 0.95507663 0.03518472  -0.08395972 0.08976032  125 LEU B HB2  
11408 H HB3  . LEU B 117 ? 1.06126094 0.89831871 0.95262337 0.02512994  -0.08848397 0.09430440  125 LEU B HB3  
11409 H HG   . LEU B 117 ? 1.02202821 0.93658078 0.97208023 0.02499266  -0.05428489 0.09533450  125 LEU B HG   
11410 H HD11 . LEU B 117 ? 1.05506480 0.96759057 0.99817371 0.01822089  -0.04790808 0.09569293  125 LEU B HD11 
11411 H HD12 . LEU B 117 ? 1.06120932 0.96857172 0.98833686 0.00711970  -0.03199800 0.09893461  125 LEU B HD12 
11412 H HD13 . LEU B 117 ? 1.10115504 0.96753043 0.99639839 0.00675284  -0.04949175 0.09887050  125 LEU B HD13 
11413 H HD21 . LEU B 117 ? 1.07421434 0.93488169 0.97099894 0.01575009  -0.06075865 0.09939374  125 LEU B HD21 
11414 H HD22 . LEU B 117 ? 1.10824192 0.93676448 0.97048038 0.00574263  -0.06055062 0.10123239  125 LEU B HD22 
11415 H HD23 . LEU B 117 ? 1.06642437 0.93903941 0.96183646 0.00441540  -0.03940718 0.10133642  125 LEU B HD23 
11416 N N    . ALA B 118 ? 1.01787162 0.88431823 0.97793019 0.05990405  -0.13098347 0.07543427  126 ALA B N    
11417 C CA   . ALA B 118 ? 1.00291014 0.85108352 0.96454483 0.06984910  -0.15544596 0.06768493  126 ALA B CA   
11418 C C    . ALA B 118 ? 1.07555032 0.90450346 1.03329062 0.07761523  -0.17547254 0.06244851  126 ALA B C    
11419 O O    . ALA B 118 ? 1.04347372 0.83474457 0.97826457 0.08205764  -0.19840138 0.05972300  126 ALA B O    
11420 C CB   . ALA B 118 ? 1.12961745 1.01525593 1.13529587 0.07789965  -0.15439923 0.05901492  126 ALA B CB   
11421 H H    . ALA B 118 ? 0.99148488 0.88789064 0.97699785 0.06123642  -0.12073024 0.07407648  126 ALA B H    
11422 H HA   . ALA B 118 ? 1.07330561 0.89468205 1.00822294 0.06595469  -0.16045389 0.07080944  126 ALA B HA   
11423 H HB1  . ALA B 118 ? 1.06451392 0.96314484 1.07304168 0.07304250  -0.14154653 0.06248790  126 ALA B HB1  
11424 H HB2  . ALA B 118 ? 1.05706811 0.96577334 1.08698976 0.08139317  -0.15065315 0.05501521  126 ALA B HB2  
11425 H HB3  . ALA B 118 ? 1.09172606 0.96507859 1.09882593 0.08421084  -0.17034942 0.05324920  126 ALA B HB3  
11426 N N    . GLU B 119 ? 0.97689879 0.83050561 0.95630467 0.07929607  -0.16750254 0.06079833  127 GLU B N    
11427 C CA   . GLU B 119 ? 1.05015218 0.89407015 1.03485692 0.08750089  -0.18490839 0.05401140  127 GLU B CA   
11428 C C    . GLU B 119 ? 1.21087062 1.02159929 1.15477848 0.07983731  -0.18469751 0.06268022  127 GLU B C    
11429 O O    . GLU B 119 ? 1.49478507 1.26568305 1.41141343 0.08305196  -0.20648049 0.06124130  127 GLU B O    
11430 C CB   . GLU B 119 ? 1.01834822 0.90891892 1.05036831 0.09253982  -0.17463213 0.04643074  127 GLU B CB   
11431 C CG   . GLU B 119 ? 1.06780970 0.95667708 1.11721909 0.10271174  -0.19312029 0.03524130  127 GLU B CG   
11432 C CD   . GLU B 119 ? 1.12065220 1.05542159 1.21762145 0.10644373  -0.18202561 0.02564434  127 GLU B CD   
11433 O OE1  . GLU B 119 ? 1.11272311 1.06881690 1.21519113 0.10010153  -0.16172521 0.03135494  127 GLU B OE1  
11434 O OE2  . GLU B 119 ? 1.10105610 1.04819942 1.22940814 0.11576882  -0.19500200 0.01101892  127 GLU B OE2  
11435 H H    . GLU B 119 ? 0.98434150 0.86157340 0.97573841 0.07515033  -0.15068270 0.06380226  127 GLU B H    
11436 H HA   . GLU B 119 ? 1.08081961 0.90875781 1.06490970 0.09449401  -0.20368712 0.04781944  127 GLU B HA   
11437 H HB2  . GLU B 119 ? 1.00773060 0.91974664 1.06271136 0.09485022  -0.17067218 0.04197311  127 GLU B HB2  
11438 H HB3  . GLU B 119 ? 1.01380813 0.91585398 1.04340339 0.08622774  -0.15850177 0.05267501  127 GLU B HB3  
11439 H HG2  . GLU B 119 ? 1.09524894 0.96503830 1.12286711 0.10008086  -0.19560331 0.03998198  127 GLU B HG2  
11440 H HG3  . GLU B 119 ? 1.09560549 0.96970505 1.14556837 0.10940598  -0.21117045 0.02863457  127 GLU B HG3  
11441 N N    . GLY B 120 ? 1.16681290 0.99315864 1.10692000 0.06995002  -0.16096681 0.07077917  128 GLY B N    
11442 C CA   . GLY B 120 ? 1.21510005 1.01212609 1.11706221 0.06073604  -0.15705039 0.07855318  128 GLY B CA   
11443 C C    . GLY B 120 ? 1.35688353 1.16035128 1.27019334 0.06553999  -0.16149391 0.07543992  128 GLY B C    
11444 O O    . GLY B 120 ? 1.35024559 1.12467921 1.23031318 0.05914026  -0.16245343 0.08062623  128 GLY B O    
11445 H H    . GLY B 120 ? 1.14596021 1.00144887 1.10769391 0.06881041  -0.14701140 0.07101805  128 GLY B H    
11446 H HA2  . GLY B 120 ? 1.23010373 1.03656340 1.12741590 0.05234461  -0.13905746 0.08411516  128 GLY B HA2  
11447 H HA3  . GLY B 120 ? 1.27591550 1.03694105 1.14645052 0.05865535  -0.16898118 0.08022609  128 GLY B HA3  
11448 N N    . LYS B 121 ? 1.32853115 1.16902971 1.28697515 0.07535803  -0.16265340 0.06669380  129 LYS B N    
11449 C CA   . LYS B 121 ? 1.10350275 0.94572026 1.07177031 0.08076408  -0.17077328 0.06185990  129 LYS B CA   
11450 C C    . LYS B 121 ? 0.96504581 0.84382784 0.95594215 0.07677276  -0.14780667 0.06442081  129 LYS B C    
11451 O O    . LYS B 121 ? 1.07082236 0.95845568 1.07587528 0.08086791  -0.15097170 0.05987303  129 LYS B O    
11452 C CB   . LYS B 121 ? 1.12146139 0.97054374 1.12037647 0.09483775  -0.19328210 0.04731396  129 LYS B CB   
11453 C CG   . LYS B 121 ? 1.20914948 1.01817727 1.18544912 0.10075927  -0.22051677 0.04352090  129 LYS B CG   
11454 C CD   . LYS B 121 ? 1.26269150 1.06516421 1.25960267 0.11500761  -0.24880986 0.02854541  129 LYS B CD   
11455 C CE   . LYS B 121 ? 1.26087618 1.10380101 1.31144786 0.12427152  -0.24984725 0.01379431  129 LYS B CE   
11456 N NZ   . LYS B 121 ? 1.27167726 1.09304488 1.32779849 0.13651745  -0.28072166 0.00118243  129 LYS B NZ   
11457 H H    . LYS B 121 ? 1.24679470 1.11075306 1.22920918 0.07811154  -0.15805872 0.06331223  129 LYS B H    
11458 H HA   . LYS B 121 ? 1.15702546 0.96797234 1.09400916 0.07741023  -0.17776589 0.06593704  129 LYS B HA   
11459 H HB2  . LYS B 121 ? 1.10041487 0.97956586 1.12978840 0.09743600  -0.18599020 0.04238135  129 LYS B HB2  
11460 H HB3  . LYS B 121 ? 1.12750280 0.97860372 1.13325071 0.09776909  -0.19752590 0.04390728  129 LYS B HB3  
11461 H HG2  . LYS B 121 ? 1.23518705 1.01178634 1.17365384 0.09469601  -0.22300524 0.05123833  129 LYS B HG2  
11462 H HG3  . LYS B 121 ? 1.20041823 1.01613855 1.18258500 0.10064595  -0.21784233 0.04321925  129 LYS B HG3  
11463 H HD2  . LYS B 121 ? 1.25906229 1.06304824 1.25808144 0.11559059  -0.24921572 0.02757923  129 LYS B HD2  
11464 H HD3  . LYS B 121 ? 1.29491973 1.06238413 1.26613784 0.11729645  -0.26700333 0.02876786  129 LYS B HD3  
11465 H HE2  . LYS B 121 ? 1.23097980 1.09074986 1.28808200 0.11995687  -0.23539875 0.01735323  129 LYS B HE2  
11466 H HE3  . LYS B 121 ? 1.22881436 1.09613514 1.30532861 0.12630305  -0.24422877 0.00800752  129 LYS B HE3  
11467 H HZ1  . LYS B 121 ? 1.29548573 1.09461796 1.32796574 0.13454381  -0.28562075 0.00636130  129 LYS B HZ1  
11468 H HZ2  . LYS B 121 ? 1.29551005 1.09889483 1.34391522 0.14081676  -0.29563817 -0.00213566 129 LYS B HZ2  
11469 H HZ3  . LYS B 121 ? 1.25599384 1.10345018 1.34696221 0.14180504  -0.28057837 -0.00918379 129 LYS B HZ3  
11470 N N    . GLY B 122 ? 1.00201583 0.90163994 0.99713248 0.06926871  -0.12579915 0.07091168  130 GLY B N    
11471 C CA   . GLY B 122 ? 0.84802014 0.77610719 0.85766542 0.06456323  -0.10453819 0.07474225  130 GLY B CA   
11472 C C    . GLY B 122 ? 0.94761884 0.91592193 1.00086665 0.07086637  -0.09910765 0.06685399  130 GLY B C    
11473 O O    . GLY B 122 ? 1.08025587 1.07196510 1.14710164 0.06801265  -0.08330382 0.06895643  130 GLY B O    
11474 H H    . GLY B 122 ? 0.96842456 0.86355752 0.95696455 0.06725027  -0.12474937 0.07271846  130 GLY B H    
11475 H HA2  . GLY B 122 ? 0.90310454 0.83373350 0.90440446 0.05817956  -0.09227242 0.08038525  130 GLY B HA2  
11476 H HA3  . GLY B 122 ? 0.91618741 0.83296627 0.91356915 0.06281067  -0.10546815 0.07668538  130 GLY B HA3  
11477 N N    . ARG B 123 ? 0.96997386 0.94465500 1.04381275 0.07870177  -0.11193436 0.05714031  131 ARG B N    
11478 C CA   . ARG B 123 ? 0.98805028 0.99695635 1.10211778 0.08378767  -0.10827611 0.04672797  131 ARG B CA   
11479 C C    . ARG B 123 ? 1.00568199 1.04298067 1.13259220 0.07812297  -0.08650259 0.05118627  131 ARG B C    
11480 O O    . ARG B 123 ? 0.90302551 0.96693248 1.05524385 0.07843039  -0.07706129 0.04585140  131 ARG B O    
11481 C CB   . ARG B 123 ? 1.05575144 1.06081510 1.18576801 0.09254910  -0.12750652 0.03460395  131 ARG B CB   
11482 C CG   . ARG B 123 ? 1.12434280 1.16235983 1.29742146 0.09743522  -0.12547161 0.01996719  131 ARG B CG   
11483 C CD   . ARG B 123 ? 1.04816782 1.07811713 1.23827350 0.10776339  -0.14919277 0.00471421  131 ARG B CD   
11484 N NE   . ARG B 123 ? 1.10918391 1.12896132 1.29531598 0.11048865  -0.15841678 0.00352621  131 ARG B NE   
11485 C CZ   . ARG B 123 ? 1.00724840 1.04736543 1.22538579 0.11493127  -0.16083139 -0.00956783 131 ARG B CZ   
11486 N NH1  . ARG B 123 ? 1.04857397 1.12062359 1.30433178 0.11577186  -0.15278547 -0.02286389 131 ARG B NH1  
11487 N NH2  . ARG B 123 ? 0.92028993 0.94822508 1.13235927 0.11768420  -0.17049971 -0.01013596 131 ARG B NH2  
11488 H H    . ARG B 123 ? 0.99140054 0.94783741 1.05330110 0.08037475  -0.12289526 0.05649350  131 ARG B H    
11489 H HA   . ARG B 123 ? 0.99481523 1.00808191 1.11555457 0.08501978  -0.10850216 0.04404467  131 ARG B HA   
11490 H HB2  . ARG B 123 ? 1.08329821 1.06548476 1.20000994 0.09601638  -0.14273214 0.03306256  131 ARG B HB2  
11491 H HB3  . ARG B 123 ? 1.06323171 1.06584501 1.18823123 0.09127541  -0.12642772 0.03705429  131 ARG B HB3  
11492 H HG2  . ARG B 123 ? 1.06506264 1.12034452 1.24996018 0.09519764  -0.11539635 0.01951324  131 ARG B HG2  
11493 H HG3  . ARG B 123 ? 1.07097101 1.11844182 1.24952018 0.09567901  -0.11833889 0.02002293  131 ARG B HG3  
11494 H HD2  . ARG B 123 ? 1.06444001 1.11598861 1.28311718 0.11002235  -0.14681062 -0.00604247 131 ARG B HD2  
11495 H HD3  . ARG B 123 ? 1.09901190 1.10793674 1.27402556 0.11029134  -0.16126621 0.00568584  131 ARG B HD3  
11496 H HE   . ARG B 123 ? 1.08900321 1.08768177 1.24992752 0.10868470  -0.16222125 0.01153049  131 ARG B HE   
11497 H HH11 . ARG B 123 ? 1.03068089 1.10724306 1.30707467 0.12159842  -0.16341501 -0.03564907 131 ARG B HH11 
11498 H HH12 . ARG B 123 ? 1.01200140 1.10016644 1.27196896 0.11023180  -0.13682562 -0.01950012 131 ARG B HH12 
11499 H HH21 . ARG B 123 ? 0.94651604 0.98476845 1.18058562 0.12210593  -0.17604321 -0.02084227 131 ARG B HH21 
11500 H HH22 . ARG B 123 ? 0.96454906 0.97416902 1.15089726 0.11479516  -0.17102440 -0.00030125 131 ARG B HH22 
11501 N N    . PHE B 124 ? 0.87611973 0.90560919 0.98384124 0.07242461  -0.07889394 0.06045311  132 PHE B N    
11502 C CA   . PHE B 124 ? 0.78847969 0.84173238 0.90744913 0.06816250  -0.06176649 0.06392917  132 PHE B CA   
11503 C C    . PHE B 124 ? 0.94427615 0.99665433 1.04669619 0.06069893  -0.04675920 0.07433601  132 PHE B C    
11504 O O    . PHE B 124 ? 0.95669031 1.02314651 1.06303847 0.05696908  -0.03436029 0.07822928  132 PHE B O    
11505 C CB   . PHE B 124 ? 0.68558204 0.73482394 0.80087239 0.06779528  -0.06425367 0.06452456  132 PHE B CB   
11506 C CG   . PHE B 124 ? 0.77293241 0.82258058 0.90521830 0.07530825  -0.07945853 0.05351474  132 PHE B CG   
11507 C CD1  . PHE B 124 ? 0.71986908 0.79599422 0.88503700 0.07894376  -0.07711682 0.04289345  132 PHE B CD1  
11508 C CD2  . PHE B 124 ? 0.87017059 0.89151335 0.98465836 0.07837176  -0.09665523 0.05257341  132 PHE B CD2  
11509 C CE1  . PHE B 124 ? 0.77994066 0.85767227 0.96412909 0.08588235  -0.09108676 0.03039568  132 PHE B CE1  
11510 C CE2  . PHE B 124 ? 0.82228148 0.84332693 0.95438939 0.08649976  -0.11272979 0.04100391  132 PHE B CE2  
11511 C CZ   . PHE B 124 ? 0.89853489 0.94939244 1.06753910 0.09045228  -0.10968382 0.02935145  132 PHE B CZ   
11512 H H    . PHE B 124 ? 0.91012162 0.91785598 0.99667448 0.07099140  -0.08499880 0.06417064  132 PHE B H    
11513 H HA   . PHE B 124 ? 0.79041404 0.86316514 0.93047154 0.06997728  -0.05781435 0.05857163  132 PHE B HA   
11514 H HB2  . PHE B 124 ? 0.74774003 0.77730668 0.84073615 0.06475121  -0.06649645 0.06987219  132 PHE B HB2  
11515 H HB3  . PHE B 124 ? 0.71443278 0.77971363 0.83759409 0.06511837  -0.05319301 0.06659554  132 PHE B HB3  
11516 H HD1  . PHE B 124 ? 0.72612226 0.81842893 0.90038514 0.07629006  -0.06585564 0.04354876  132 PHE B HD1  
11517 H HD2  . PHE B 124 ? 0.85755283 0.85869598 0.94722676 0.07462443  -0.09751479 0.05934377  132 PHE B HD2  
11518 H HE1  . PHE B 124 ? 0.77304220 0.86939651 0.98029768 0.08725606  -0.08803400 0.02197031  132 PHE B HE1  
11519 H HE2  . PHE B 124 ? 0.87581962 0.87561393 0.99436402 0.08889933  -0.12552570 0.04050753  132 PHE B HE2  
11520 H HZ   . PHE B 124 ? 0.85342038 0.90559095 1.03692961 0.09585837  -0.12013981 0.02004740  132 PHE B HZ   
11521 N N    . ILE B 125 ? 0.82142264 0.85701782 0.90588117 0.05852204  -0.04822244 0.07803226  133 ILE B N    
11522 C CA   . ILE B 125 ? 0.82004315 0.85255605 0.88847506 0.05099659  -0.03464499 0.08628266  133 ILE B CA   
11523 C C    . ILE B 125 ? 0.86473179 0.92419875 0.95268691 0.05065976  -0.02112132 0.08683109  133 ILE B C    
11524 O O    . ILE B 125 ? 0.95526916 1.02328825 1.04206276 0.04628642  -0.00899427 0.09138023  133 ILE B O    
11525 C CB   . ILE B 125 ? 0.90302420 0.90746784 0.94413018 0.04748774  -0.03938818 0.08957483  133 ILE B CB   
11526 C CG1  . ILE B 125 ? 1.06404078 1.03595161 1.07680047 0.04484688  -0.05017593 0.09098758  133 ILE B CG1  
11527 C CG2  . ILE B 125 ? 0.99145323 0.99981952 1.02464056 0.04028268  -0.02342280 0.09527190  133 ILE B CG2  
11528 C CD1  . ILE B 125 ? 1.15671372 1.12185788 1.15223086 0.03562145  -0.03821562 0.09625410  133 ILE B CD1  
11529 H H    . ILE B 125 ? 0.86179531 0.88818890 0.94483459 0.06168519  -0.05767633 0.07473436  133 ILE B H    
11530 H HA   . ILE B 125 ? 0.84974295 0.87991148 0.91173828 0.04792884  -0.03108529 0.08878390  133 ILE B HA   
11531 H HB   . ILE B 125 ? 0.93213558 0.93604201 0.97910517 0.05157625  -0.04637210 0.08618226  133 ILE B HB   
11532 H HG12 . ILE B 125 ? 1.04719341 1.01960337 1.06812322 0.04986629  -0.05966185 0.08698668  133 ILE B HG12 
11533 H HG13 . ILE B 125 ? 1.06834114 1.02058840 1.06451571 0.04399051  -0.05665898 0.09160466  133 ILE B HG13 
11534 H HG21 . ILE B 125 ? 0.98419201 0.97220469 0.99664092 0.03634355  -0.02523807 0.09738638  133 ILE B HG21 
11535 H HG22 . ILE B 125 ? 0.95676112 0.97303557 0.99212414 0.03727809  -0.01531155 0.09706894  133 ILE B HG22 
11536 H HG23 . ILE B 125 ? 0.94922292 0.97184956 0.99578595 0.04241037  -0.01965205 0.09435821  133 ILE B HG23 
11537 H HD11 . ILE B 125 ? 1.13157797 1.09253299 1.11686337 0.03013799  -0.02993504 0.09910826  133 ILE B HD11 
11538 H HD12 . ILE B 125 ? 1.15036368 1.09422565 1.12792969 0.03401060  -0.04579005 0.09652843  133 ILE B HD12 
11539 H HD13 . ILE B 125 ? 1.10881937 1.09427285 1.12115204 0.03647066  -0.03134390 0.09583639  133 ILE B HD13 
11540 N N    . ASP B 126 ? 0.92065370 0.99151427 1.02567291 0.05511129  -0.02405361 0.08132713  134 ASP B N    
11541 C CA   . ASP B 126 ? 0.86222303 0.95502484 0.98335350 0.05455722  -0.01269043 0.08094995  134 ASP B CA   
11542 C C    . ASP B 126 ? 0.80715388 0.91766745 0.93958020 0.05327836  -0.00391328 0.08159538  134 ASP B C    
11543 O O    . ASP B 126 ? 0.91179407 1.03084362 1.04378974 0.05037421  0.00672470  0.08617437  134 ASP B O    
11544 C CB   . ASP B 126 ? 0.83611733 0.93582046 0.97275096 0.05849015  -0.01783119 0.07302976  134 ASP B CB   
11545 C CG   . ASP B 126 ? 0.98093170 1.06794548 1.10713744 0.05857452  -0.02144640 0.07417475  134 ASP B CG   
11546 O OD1  . ASP B 126 ? 0.98897409 1.05638444 1.09211588 0.05556500  -0.02260913 0.08070989  134 ASP B OD1  
11547 O OD2  . ASP B 126 ? 0.79866874 0.89532030 0.93939292 0.06065920  -0.02190991 0.06795197  134 ASP B OD2  
11548 H H    . ASP B 126 ? 0.90235281 0.96570903 1.00830817 0.05844802  -0.03398369 0.07712345  134 ASP B H    
11549 H HA   . ASP B 126 ? 0.86084956 0.95014310 0.97290421 0.05171011  -0.00703082 0.08554016  134 ASP B HA   
11550 H HB2  . ASP B 126 ? 0.87386489 0.97198659 1.01741195 0.06179357  -0.02652381 0.06728467  134 ASP B HB2  
11551 H HB3  . ASP B 126 ? 0.85697967 0.97166336 1.00525093 0.05766227  -0.01035914 0.07148558  134 ASP B HB3  
11552 N N    . GLN B 127 ? 0.95851362 1.07282794 1.10010743 0.05564058  -0.00943021 0.07674269  135 GLN B N    
11553 C CA   . GLN B 127 ? 0.83032405 0.95952785 0.98085761 0.05411047  -0.00182980 0.07715816  135 GLN B CA   
11554 C C    . GLN B 127 ? 0.72790480 0.85149240 0.86504203 0.05071596  0.00273901  0.08442137  135 GLN B C    
11555 O O    . GLN B 127 ? 0.87941909 1.01439154 1.02046597 0.04877092  0.01139679  0.08708638  135 GLN B O    
11556 C CB   . GLN B 127 ? 0.79257852 0.92899573 0.95897251 0.05719256  -0.00807598 0.06838666  135 GLN B CB   
11557 C CG   . GLN B 127 ? 0.75039274 0.90085876 0.93565446 0.05796742  -0.00581969 0.05943958  135 GLN B CG   
11558 C CD   . GLN B 127 ? 0.72732174 0.89232731 0.91754866 0.05357907  0.00727889  0.06044209  135 GLN B CD   
11559 O OE1  . GLN B 127 ? 0.75780094 0.92243552 0.93847030 0.05095735  0.01486245  0.06758974  135 GLN B OE1  
11560 N NE2  . GLN B 127 ? 0.67683351 0.85320979 0.88145417 0.05252316  0.00949843  0.05233138  135 GLN B NE2  
11561 H H    . GLN B 127 ? 0.89955449 1.00654984 1.04170871 0.05834904  -0.01848282 0.07285950  135 GLN B H    
11562 H HA   . GLN B 127 ? 0.81505942 0.95398331 0.97104955 0.05289088  0.00507552  0.07742225  135 GLN B HA   
11563 H HB2  . GLN B 127 ? 0.80320269 0.92873108 0.96579564 0.05963267  -0.01739211 0.06646754  135 GLN B HB2  
11564 H HB3  . GLN B 127 ? 0.78737396 0.92939770 0.95540762 0.05588356  -0.00440517 0.06961538  135 GLN B HB3  
11565 H HG2  . GLN B 127 ? 0.75855660 0.90485418 0.94182628 0.05870599  -0.00761086 0.05914863  135 GLN B HG2  
11566 H HG3  . GLN B 127 ? 0.75550586 0.90845865 0.95164013 0.06038319  -0.01171844 0.05208879  135 GLN B HG3  
11567 H HE21 . GLN B 127 ? 0.69399357 0.87044001 0.90529513 0.05467414  0.00380079  0.04761159  135 GLN B HE21 
11568 H HE22 . GLN B 127 ? 0.68718088 0.87029022 0.89408660 0.04933744  0.01677245  0.05132560  135 GLN B HE22 
11569 N N    . LEU B 128 ? 0.74326754 0.84847122 0.86432600 0.04956512  -0.00320288 0.08668292  136 LEU B N    
11570 C CA   . LEU B 128 ? 0.80947304 0.90823734 0.91695273 0.04448199  0.00313497  0.09213743  136 LEU B CA   
11571 C C    . LEU B 128 ? 0.92261577 1.02745998 1.02892637 0.04141038  0.01374671  0.09581503  136 LEU B C    
11572 O O    . LEU B 128 ? 0.82729363 0.94159907 0.93722874 0.03911844  0.02180014  0.09762427  136 LEU B O    
11573 C CB   . LEU B 128 ? 0.74604726 0.81869799 0.83100837 0.04175412  -0.00410768 0.09344273  136 LEU B CB   
11574 C CG   . LEU B 128 ? 0.81280863 0.87600297 0.89485395 0.04383950  -0.01427401 0.09072506  136 LEU B CG   
11575 C CD1  . LEU B 128 ? 0.87515914 0.90730411 0.93371737 0.04342584  -0.02704432 0.09056094  136 LEU B CD1  
11576 C CD2  . LEU B 128 ? 0.93483967 1.00205851 1.01448274 0.03950901  -0.00702626 0.09297609  136 LEU B CD2  
11577 H H    . LEU B 128 ? 0.76680541 0.86226863 0.88481462 0.05164932  -0.01154250 0.08411196  136 LEU B H    
11578 H HA   . LEU B 128 ? 0.79335326 0.90049726 0.90723270 0.04447615  0.00530594  0.09176712  136 LEU B HA   
11579 H HB2  . LEU B 128 ? 0.78803009 0.85121149 0.86710626 0.04273573  -0.00880397 0.09295574  136 LEU B HB2  
11580 H HB3  . LEU B 128 ? 0.78558028 0.85390377 0.86099416 0.03692279  0.00241865  0.09635545  136 LEU B HB3  
11581 H HG   . LEU B 128 ? 0.81910008 0.89355010 0.91677409 0.04838520  -0.01790072 0.08670852  136 LEU B HG   
11582 H HD11 . LEU B 128 ? 0.86822563 0.89753419 0.92895621 0.04662585  -0.03277181 0.08856227  136 LEU B HD11 
11583 H HD12 . LEU B 128 ? 0.87098801 0.89789754 0.92921215 0.04545217  -0.03411616 0.08844554  136 LEU B HD12 
11584 H HD13 . LEU B 128 ? 0.87770480 0.89691013 0.91870701 0.03769375  -0.02269154 0.09408167  136 LEU B HD13 
11585 H HD21 . LEU B 128 ? 0.87836194 0.96351838 0.97205079 0.04033046  -0.00074782 0.09283124  136 LEU B HD21 
11586 H HD22 . LEU B 128 ? 0.90461677 0.96195948 0.97044885 0.03431491  -0.00234319 0.09565328  136 LEU B HD22 
11587 H HD23 . LEU B 128 ? 0.90062165 0.96169817 0.97832286 0.04088933  -0.01349273 0.09128936  136 LEU B HD23 
11588 N N    . LEU B 129 ? 0.82083690 0.92078745 0.92382646 0.04196484  0.01292944  0.09601647  137 LEU B N    
11589 C CA   . LEU B 129 ? 0.83478296 0.93970942 0.93724859 0.03951979  0.02216065  0.09878404  137 LEU B CA   
11590 C C    . LEU B 129 ? 0.83841473 0.96323740 0.95725185 0.04189948  0.02766242  0.09844403  137 LEU B C    
11591 O O    . LEU B 129 ? 0.91401970 1.04563296 1.03534389 0.04047256  0.03443800  0.10017204  137 LEU B O    
11592 C CB   . LEU B 129 ? 0.84898877 0.94313645 0.94346654 0.03961515  0.01934534  0.09892672  137 LEU B CB   
11593 C CG   . LEU B 129 ? 1.00973761 1.10289407 1.09861732 0.03583376  0.02829242  0.10153572  137 LEU B CG   
11594 C CD1  . LEU B 129 ? 1.16223502 1.23345470 1.23098779 0.03198324  0.02554638  0.10245371  137 LEU B CD1  
11595 C CD2  . LEU B 129 ? 1.13394141 1.24062157 1.23515546 0.03886558  0.03187592  0.10141204  137 LEU B CD2  
11596 H H    . LEU B 129 ? 0.85393584 0.94744331 0.95561749 0.04408992  0.00620635  0.09397149  137 LEU B H    
11597 H HA   . LEU B 129 ? 0.84258568 0.94317281 0.93798798 0.03582972  0.02630833  0.10025312  137 LEU B HA   
11598 H HB2  . LEU B 129 ? 0.89791757 0.97733909 0.98106790 0.03880937  0.01326825  0.09862521  137 LEU B HB2  
11599 H HB3  . LEU B 129 ? 0.87727022 0.97862458 0.98129749 0.04290460  0.01704576  0.09682239  137 LEU B HB3  
11600 H HG   . LEU B 129 ? 1.01852942 1.11539090 1.10804009 0.03337735  0.03373288  0.10214138  137 LEU B HG   
11601 H HD11 . LEU B 129 ? 1.13073933 1.19066262 1.18835878 0.02887222  0.02407086  0.10271062  137 LEU B HD11 
11602 H HD12 . LEU B 129 ? 1.12091935 1.19246054 1.18737948 0.02937768  0.03183509  0.10337817  137 LEU B HD12 
11603 H HD13 . LEU B 129 ? 1.12330365 1.19014013 1.19168532 0.03487368  0.01880093  0.10137586  137 LEU B HD13 
11604 H HD21 . LEU B 129 ? 1.07963419 1.19763803 1.19061375 0.04053772  0.03370393  0.10099180  137 LEU B HD21 
11605 H HD22 . LEU B 129 ? 1.08984542 1.19410503 1.19187307 0.04090462  0.02721726  0.09997739  137 LEU B HD22 
11606 H HD23 . LEU B 129 ? 1.08845663 1.19399786 1.18649828 0.03682325  0.03688980  0.10267854  137 LEU B HD23 
11607 N N    . ASN B 130 ? 0.88459355 1.01720560 1.01400316 0.04515065  0.02431591  0.09513339  138 ASN B N    
11608 C CA   . ASN B 130 ? 0.79715121 0.94346732 0.93667531 0.04585540  0.02941001  0.09453148  138 ASN B CA   
11609 C C    . ASN B 130 ? 0.80186039 0.95479941 0.94397259 0.04518814  0.03214036  0.09590618  138 ASN B C    
11610 O O    . ASN B 130 ? 0.90247351 1.06081259 1.04593766 0.04499806  0.03663160  0.09789009  138 ASN B O    
11611 C CB   . ASN B 130 ? 0.85705340 1.00939512 1.00665021 0.04728803  0.02687705  0.08870023  138 ASN B CB   
11612 C CG   . ASN B 130 ? 0.88057548 1.03144109 1.03134322 0.04765004  0.02699551  0.08659817  138 ASN B CG   
11613 O OD1  . ASN B 130 ? 0.88161045 1.02839375 1.02535963 0.04687789  0.03027399  0.09066308  138 ASN B OD1  
11614 N ND2  . ASN B 130 ? 0.70702624 0.86253595 0.86853993 0.04855259  0.02409386  0.07906856  138 ASN B ND2  
11615 H H    . ASN B 130 ? 0.85768008 0.98579675 0.98730177 0.04656123  0.01863361  0.09257137  138 ASN B H    
11616 H HA   . ASN B 130 ? 0.82465029 0.97126395 0.96235216 0.04539457  0.03293790  0.09637120  138 ASN B HA   
11617 H HB2  . ASN B 130 ? 0.84860659 0.99861449 1.00030923 0.04841899  0.02168848  0.08591293  138 ASN B HB2  
11618 H HB3  . ASN B 130 ? 0.84166455 1.00100303 0.99533135 0.04652058  0.03030950  0.08809473  138 ASN B HB3  
11619 H HD21 . ASN B 130 ? 0.75703955 0.91493869 0.92423600 0.04933701  0.02110624  0.07548480  138 ASN B HD21 
11620 H HD22 . ASN B 130 ? 0.75710374 0.91373122 0.92100322 0.04825461  0.02530596  0.07694794  138 ASN B HD22 
11621 N N    . GLY B 131 ? 0.81658363 0.96781987 0.95913309 0.04526276  0.02813219  0.09437896  139 GLY B N    
11622 C CA   . GLY B 131 ? 0.83863539 0.99552131 0.98357183 0.04451683  0.02998379  0.09521535  139 GLY B CA   
11623 C C    . GLY B 131 ? 0.75692302 0.91269273 0.89765489 0.04252594  0.03457705  0.09811386  139 GLY B C    
11624 O O    . GLY B 131 ? 0.76301700 0.92653149 0.90872735 0.04295388  0.03730751  0.09857711  139 GLY B O    
11625 H H    . GLY B 131 ? 0.82398593 0.96981871 0.96527588 0.04600763  0.02347425  0.09249074  139 GLY B H    
11626 H HA2  . GLY B 131 ? 0.80800360 0.97184789 0.95800018 0.04500268  0.03162213  0.09441532  139 GLY B HA2  
11627 H HA3  . GLY B 131 ? 0.81590617 0.96997869 0.96037257 0.04458787  0.02645722  0.09383825  139 GLY B HA3  
11628 N N    . ALA B 132 ? 0.80736196 0.95255965 0.93885529 0.03997136  0.03520073  0.09894387  140 ALA B N    
11629 C CA   . ALA B 132 ? 0.89411002 1.03867912 1.02329946 0.03652284  0.04116587  0.09913789  140 ALA B CA   
11630 C C    . ALA B 132 ? 0.81895483 0.97167921 0.95538497 0.03817400  0.04537693  0.09926754  140 ALA B C    
11631 O O    . ALA B 132 ? 0.90781814 1.06802261 1.05168462 0.03810926  0.04851989  0.09752814  140 ALA B O    
11632 C CB   . ALA B 132 ? 0.99296725 1.12103629 1.10699069 0.03159126  0.04191060  0.09924372  140 ALA B CB   
11633 H H    . ALA B 132 ? 0.82208472 0.95970613 0.94847631 0.03999905  0.03188484  0.09865408  140 ALA B H    
11634 H HA   . ALA B 132 ? 0.87557566 1.02420294 1.00801015 0.03591757  0.04180812  0.09829326  140 ALA B HA   
11635 H HB1  . ALA B 132 ? 0.97379345 1.09459805 1.08169854 0.03071554  0.03818719  0.09915009  140 ALA B HB1  
11636 H HB2  . ALA B 132 ? 0.96999425 1.09347177 1.08042586 0.03232443  0.04062152  0.10004681  140 ALA B HB2  
11637 H HB3  . ALA B 132 ? 0.97034872 1.09847867 1.08351994 0.02819645  0.04728059  0.09810299  140 ALA B HB3  
11638 N N    . TYR B 133 ? 0.71613187 0.86667866 0.85083312 0.03989769  0.04457152  0.10052091  141 TYR B N    
11639 C CA   . TYR B 133 ? 0.75531137 0.91113281 0.89498454 0.04197565  0.04715535  0.10091735  141 TYR B CA   
11640 C C    . TYR B 133 ? 0.86776042 1.03208458 1.01458132 0.04514564  0.04545964  0.10091572  141 TYR B C    
11641 O O    . TYR B 133 ? 0.81222248 0.98063850 0.96448296 0.04670615  0.04633779  0.09983541  141 TYR B O    
11642 C CB   . TYR B 133 ? 0.83471346 0.98558414 0.96990466 0.04276770  0.04600657  0.10210887  141 TYR B CB   
11643 C CG   . TYR B 133 ? 0.79197133 0.94462967 0.92899424 0.04427045  0.04872341  0.10280688  141 TYR B CG   
11644 C CD1  . TYR B 133 ? 0.86046660 1.00952935 0.99550015 0.04249479  0.05255385  0.10226372  141 TYR B CD1  
11645 C CD2  . TYR B 133 ? 0.72501087 0.88078773 0.86382359 0.04666067  0.04767812  0.10353061  141 TYR B CD2  
11646 C CE1  . TYR B 133 ? 0.62753427 0.77793896 0.76509446 0.04430586  0.05441543  0.10232843  141 TYR B CE1  
11647 C CE2  . TYR B 133 ? 0.81502211 0.96949738 0.95319510 0.04810462  0.04906912  0.10428075  141 TYR B CE2  
11648 C CZ   . TYR B 133 ? 0.69863248 0.85119432 0.83738625 0.04751346  0.05198956  0.10367259  141 TYR B CZ   
11649 O OH   . TYR B 133 ? 0.94249773 1.09372234 1.08184314 0.04922651  0.05308153  0.10370567  141 TYR B OH   
11650 H H    . TYR B 133 ? 0.75460196 0.89958388 0.88483447 0.03989025  0.04181855  0.10078792  141 TYR B H    
11651 H HA   . TYR B 133 ? 0.78305626 0.93853760 0.92338514 0.04039630  0.05050529  0.09978659  141 TYR B HA   
11652 H HB2  . TYR B 133 ? 0.81163400 0.95526886 0.94072533 0.04084070  0.04566052  0.10210511  141 TYR B HB2  
11653 H HB3  . TYR B 133 ? 0.80415440 0.95674694 0.94079149 0.04397407  0.04344707  0.10182206  141 TYR B HB3  
11654 H HD1  . TYR B 133 ? 0.78851658 0.93331504 0.91976655 0.03957789  0.05413290  0.10145523  141 TYR B HD1  
11655 H HD2  . TYR B 133 ? 0.75824213 0.91587424 0.89762610 0.04686818  0.04608944  0.10324848  141 TYR B HD2  
11656 H HE1  . TYR B 133 ? 0.69944483 0.84792626 0.83661473 0.04286750  0.05743095  0.10123591  141 TYR B HE1  
11657 H HE2  . TYR B 133 ? 0.76672781 0.92055297 0.90315652 0.04903890  0.04821709  0.10488945  141 TYR B HE2  
11659 N N    . MET B 134 ? 0.80711353 0.97299612 0.95376253 0.04583395  0.04257464  0.10111657  142 MET B N    
11660 C CA   . MET B 134 ? 0.81075561 0.98037434 0.95904344 0.04743735  0.04120423  0.10130768  142 MET B CA   
11661 C C    . MET B 134 ? 0.87031585 1.04457068 1.02374446 0.04823821  0.04011156  0.10033116  142 MET B C    
11662 O O    . MET B 134 ? 0.88320297 1.05845380 1.03800976 0.05057345  0.03791330  0.10024292  142 MET B O    
11663 C CB   . MET B 134 ? 0.72193885 0.89188945 0.86851382 0.04625920  0.04032971  0.10018461  142 MET B CB   
11664 C CG   . MET B 134 ? 0.89066303 1.06371057 1.04057384 0.04539809  0.03864979  0.09832072  142 MET B CG   
11665 S SD   . MET B 134 ? 0.88332790 1.06059051 1.03511631 0.04573938  0.03712725  0.09845312  142 MET B SD   
11666 C CE   . MET B 134 ? 1.23328924 1.40632319 1.37743318 0.04549278  0.03707456  0.09939700  142 MET B CE   
11667 H H    . MET B 134 ? 0.82162249 0.98523092 0.96656847 0.04505775  0.04126375  0.10063100  142 MET B H    
11668 H HA   . MET B 134 ? 0.80655521 0.97456050 0.95338488 0.04851924  0.04161723  0.10207775  142 MET B HA   
11669 H HB2  . MET B 134 ? 0.78595984 0.95501721 0.92977339 0.04635935  0.04025238  0.10064360  142 MET B HB2  
11670 H HB3  . MET B 134 ? 0.78064018 0.94869637 0.92616951 0.04563133  0.04108720  0.09950022  142 MET B HB3  
11671 H HG2  . MET B 134 ? 0.84222633 1.01562893 0.99271119 0.04443333  0.03872013  0.09626541  142 MET B HG2  
11672 H HG3  . MET B 134 ? 0.84228456 1.01389718 0.99275446 0.04529466  0.03795194  0.09824082  142 MET B HG3  
11673 H HE1  . MET B 134 ? 1.13714457 1.31056750 1.28027534 0.04542154  0.03549812  0.09928212  142 MET B HE1  
11674 H HE2  . MET B 134 ? 1.13507128 1.30577779 1.27779555 0.04711405  0.03653423  0.10077718  142 MET B HE2  
11675 H HE3  . MET B 134 ? 1.13704288 1.30835283 1.27850366 0.04345115  0.03895818  0.09815644  142 MET B HE3  
11676 N N    . SER B 135 ? 0.84898639 1.02417922 1.00418699 0.04620112  0.04104975  0.09912546  143 SER B N    
11677 C CA   . SER B 135 ? 0.77788126 0.95821440 0.93915844 0.04593853  0.04109733  0.09696221  143 SER B CA   
11678 C C    . SER B 135 ? 0.83972847 1.02346468 1.00832677 0.04678418  0.04318888  0.09401109  143 SER B C    
11679 O O    . SER B 135 ? 0.94237101 1.13205886 1.11942351 0.04912236  0.04084155  0.09118423  143 SER B O    
11680 C CB   . SER B 135 ? 0.82397938 1.00166750 0.98245627 0.04243670  0.04218977  0.09616838  143 SER B CB   
11681 O OG   . SER B 135 ? 0.73760939 0.91338933 0.89275503 0.04282251  0.03884604  0.09728189  143 SER B OG   
11682 H H    . SER B 135 ? 0.83816987 1.00974190 0.99005580 0.04475470  0.04136696  0.09934319  143 SER B H    
11683 H HA   . SER B 135 ? 0.80975437 0.99250460 0.97221994 0.04748304  0.03855623  0.09720193  143 SER B HA   
11684 H HB2  . SER B 135 ? 0.79727900 0.96986771 0.95162463 0.04026490  0.04438012  0.09606057  143 SER B HB2  
11685 H HB3  . SER B 135 ? 0.79239863 0.97383022 0.95514917 0.04174830  0.04287880  0.09428993  143 SER B HB3  
11687 N N    . CYS B 136 ? 0.80170661 0.98178095 0.96825397 0.04541301  0.04675762  0.09375811  144 CYS B N    
11688 C CA   . CYS B 136 ? 0.78084701 0.96527433 0.95695662 0.04610032  0.04926227  0.08915739  144 CYS B CA   
11689 C C    . CYS B 136 ? 0.73563123 0.92138118 0.91578400 0.05209455  0.04382874  0.08947688  144 CYS B C    
11690 O O    . CYS B 136 ? 0.75528800 0.94631445 0.94720614 0.05481736  0.04239862  0.08424541  144 CYS B O    
11691 C CB   . CYS B 136 ? 0.72370470 0.90286523 0.89556611 0.04198287  0.05542918  0.08808994  144 CYS B CB   
11692 S SG   . CYS B 136 ? 0.84906691 1.02018571 1.01061106 0.03351973  0.06121881  0.08694707  144 CYS B SG   
11693 H H    . CYS B 136 ? 0.80754483 0.98253250 0.96752769 0.04407825  0.04744665  0.09575757  144 CYS B H    
11694 H HA   . CYS B 136 ? 0.76565892 0.95490986 0.94859636 0.04501567  0.05035853  0.08544271  144 CYS B HA   
11695 H HB2  . CYS B 136 ? 0.75969589 0.93414754 0.92501515 0.04297388  0.05423040  0.09157756  144 CYS B HB2  
11696 H HB3  . CYS B 136 ? 0.76034403 0.94351488 0.94041431 0.04253186  0.05734383  0.08402871  144 CYS B HB3  
11698 N N    . GLU B 137 ? 0.86237860 1.04204941 1.03238630 0.05370918  0.04064226  0.09459174  145 GLU B N    
11699 C CA   . GLU B 137 ? 0.69735801 0.87280023 0.86476457 0.05810993  0.03517600  0.09567742  145 GLU B CA   
11700 C C    . GLU B 137 ? 0.65575367 0.83126545 0.82417190 0.06115962  0.02825337  0.09482988  145 GLU B C    
11701 O O    . GLU B 137 ? 0.88093585 1.05119491 1.04829931 0.06553117  0.02171714  0.09405229  145 GLU B O    
11702 C CB   . GLU B 137 ? 0.64988446 0.81698149 0.80391943 0.05686888  0.03559600  0.10030992  145 GLU B CB   
11703 C CG   . GLU B 137 ? 0.74142277 0.90659273 0.89365321 0.05506144  0.04040533  0.10109015  145 GLU B CG   
11704 C CD   . GLU B 137 ? 0.92785025 1.08543527 1.06942487 0.05426776  0.04077797  0.10397384  145 GLU B CD   
11705 O OE1  . GLU B 137 ? 0.86681569 1.02248538 1.00221801 0.05193275  0.04089779  0.10491735  145 GLU B OE1  
11706 O OE2  . GLU B 137 ? 0.90104979 1.05529451 1.04161525 0.05529574  0.04187001  0.10420466  145 GLU B OE2  
11707 H H    . GLU B 137 ? 0.78892040 0.96601146 0.95288956 0.05165696  0.04187134  0.09692158  145 GLU B H    
11708 H HA   . GLU B 137 ? 0.71081293 0.88723230 0.88379782 0.05982849  0.03525671  0.09323391  145 GLU B HA   
11709 H HB2  . GLU B 137 ? 0.68101108 0.84821105 0.83149076 0.05482037  0.03622936  0.10146587  145 GLU B HB2  
11710 H HB3  . GLU B 137 ? 0.68874586 0.85063142 0.83817804 0.05896432  0.03187275  0.10108350  145 GLU B HB3  
11711 H HG2  . GLU B 137 ? 0.75729227 0.92388022 0.91492903 0.05646882  0.04084668  0.09907175  145 GLU B HG2  
11712 H HG3  . GLU B 137 ? 0.75314510 0.92011523 0.90591639 0.05254730  0.04312958  0.10095112  145 GLU B HG3  
11713 N N    . MET B 138 ? 0.78610015 0.96507072 0.95448554 0.05911811  0.02843506  0.09510171  146 MET B N    
11714 C CA   . MET B 138 ? 0.68731803 0.86518270 0.85520375 0.06165251  0.02159168  0.09432822  146 MET B CA   
11715 C C    . MET B 138 ? 0.61760443 0.80189157 0.80105740 0.06610781  0.01697315  0.08799393  146 MET B C    
11716 O O    . MET B 138 ? 0.68921328 0.88323611 0.88609684 0.06443660  0.02220373  0.08314434  146 MET B O    
11717 C CB   . MET B 138 ? 0.73310661 0.91601694 0.90184915 0.05850805  0.02360607  0.09446371  146 MET B CB   
11718 C CG   . MET B 138 ? 0.71012813 0.88924038 0.86829120 0.05456010  0.02697221  0.09802581  146 MET B CG   
11719 S SD   . MET B 138 ? 0.83439910 1.02014124 0.99676108 0.05150653  0.02909640  0.09691743  146 MET B SD   
11720 C CE   . MET B 138 ? 0.64077342 0.82468081 0.80078590 0.05369446  0.02235178  0.09630401  146 MET B CE   
11721 H H    . MET B 138 ? 0.72493505 0.90597320 0.89289391 0.05617663  0.03233047  0.09569847  146 MET B H    
11722 H HA   . MET B 138 ? 0.70958608 0.87900490 0.86714691 0.06238480  0.01828759  0.09678883  146 MET B HA   
11723 H HB2  . MET B 138 ? 0.71036530 0.89943409 0.88700783 0.05717666  0.02704019  0.09213071  146 MET B HB2  
11724 H HB3  . MET B 138 ? 0.71825653 0.90084344 0.88770294 0.06033303  0.01892812  0.09343291  146 MET B HB3  
11725 H HG2  . MET B 138 ? 0.74480414 0.91777587 0.89460641 0.05455346  0.02460710  0.09946953  146 MET B HG2  
11726 H HG3  . MET B 138 ? 0.73746407 0.91560316 0.89430678 0.05339419  0.03021650  0.09888994  146 MET B HG3  
11727 H HE1  . MET B 138 ? 0.68411827 0.87111074 0.84558123 0.05222382  0.02283911  0.09574270  146 MET B HE1  
11728 H HE2  . MET B 138 ? 0.68890584 0.87478530 0.85501778 0.05649154  0.01937334  0.09430601  146 MET B HE2  
11729 H HE3  . MET B 138 ? 0.69509715 0.87188232 0.84565836 0.05331466  0.02089581  0.09802238  146 MET B HE3  
11730 N N    . ASN B 139 ? 0.68725467 0.86517715 0.86909646 0.07136872  0.00695261  0.08672648  147 ASN B N    
11731 C CA   . ASN B 139 ? 0.76801658 0.95379525 0.96916187 0.07657592  0.00098951  0.07830428  147 ASN B CA   
11732 C C    . ASN B 139 ? 0.79202414 0.99116129 1.00728500 0.07406950  0.00467719  0.07333554  147 ASN B C    
11733 O O    . ASN B 139 ? 0.82533753 1.03599000 1.06075406 0.07480867  0.00663014  0.06449157  147 ASN B O    
11734 C CB   . ASN B 139 ? 0.71469223 0.88920981 0.91106045 0.08353384  -0.01373762 0.07704242  147 ASN B CB   
11735 C CG   . ASN B 139 ? 0.70160019 0.86016154 0.88328958 0.08631373  -0.01898909 0.08068065  147 ASN B CG   
11736 O OD1  . ASN B 139 ? 0.75611770 0.91860610 0.94387895 0.08590509  -0.01329256 0.07967848  147 ASN B OD1  
11737 N ND2  . ASN B 139 ? 0.72707170 0.86600041 0.88795042 0.08845618  -0.02947712 0.08458572  147 ASN B ND2  
11738 H H    . ASN B 139 ? 0.69709098 0.86514068 0.86594260 0.07159746  0.00346896  0.09030620  147 ASN B H    
11739 H HA   . ASN B 139 ? 0.74176121 0.93129629 0.95125139 0.07723109  0.00367615  0.07519341  147 ASN B HA   
11740 H HB2  . ASN B 139 ? 0.72772121 0.89704049 0.91393292 0.08228144  -0.01616320 0.08017593  147 ASN B HB2  
11741 H HB3  . ASN B 139 ? 0.72424001 0.90590781 0.93671173 0.08730829  -0.01799462 0.07005652  147 ASN B HB3  
11742 H HD21 . ASN B 139 ? 0.73254341 0.86824894 0.89460039 0.09183002  -0.03776661 0.08217316  147 ASN B HD21 
11743 H HD22 . ASN B 139 ? 0.73215628 0.86024725 0.87706697 0.08610083  -0.02814127 0.08933439  147 ASN B HD22 
11744 N N    . SER B 140 ? 0.67437589 0.87183720 0.87965560 0.07068385  0.00592786  0.07787558  148 SER B N    
11745 C CA   . SER B 140 ? 0.64703470 0.85489202 0.86333692 0.06854969  0.00812953  0.07358769  148 SER B CA   
11746 C C    . SER B 140 ? 0.73190397 0.93847167 0.93666255 0.06282926  0.01399312  0.07929616  148 SER B C    
11747 O O    . SER B 140 ? 0.81156278 1.00927353 1.00064564 0.06197615  0.01213874  0.08533257  148 SER B O    
11748 C CB   . SER B 140 ? 0.65633607 0.86442256 0.87961245 0.07414994  -0.00318847 0.06898323  148 SER B CB   
11749 O OG   . SER B 140 ? 0.75474310 0.97351778 0.98928857 0.07179583  -0.00085481 0.06435633  148 SER B OG   
11750 H H    . SER B 140 ? 0.69862449 0.88822722 0.89018095 0.06942486  0.00564594  0.08321825  148 SER B H    
11751 H HA   . SER B 140 ? 0.66373175 0.87947410 0.89180827 0.06687768  0.01335015  0.06865913  148 SER B HA   
11752 H HB2  . SER B 140 ? 0.68216878 0.89212918 0.91575354 0.07825813  -0.00752322 0.06382428  148 SER B HB2  
11753 H HB3  . SER B 140 ? 0.68683231 0.88461685 0.89611971 0.07536959  -0.00859061 0.07370849  148 SER B HB3  
11755 N N    . TRP B 141 ? 0.62915677 0.84460175 0.84317482 0.05874343  0.02040435  0.07549672  149 TRP B N    
11756 C CA   . TRP B 141 ? 0.71993709 0.93452477 0.92602605 0.05413564  0.02432637  0.07905138  149 TRP B CA   
11757 C C    . TRP B 141 ? 0.82926601 1.04744780 1.03887904 0.05519900  0.01947092  0.07716554  149 TRP B C    
11758 O O    . TRP B 141 ? 0.80187702 1.01980937 1.00616026 0.05173897  0.02201047  0.07938146  149 TRP B O    
11759 C CB   . TRP B 141 ? 0.62083036 0.83745831 0.82863468 0.04809864  0.03355786  0.07705367  149 TRP B CB   
11760 C CG   . TRP B 141 ? 0.74235487 0.95301104 0.94332552 0.04648153  0.03786362  0.07966121  149 TRP B CG   
11761 C CD1  . TRP B 141 ? 0.82941616 1.03361022 1.02141428 0.04888503  0.03558375  0.08483592  149 TRP B CD1  
11762 C CD2  . TRP B 141 ? 0.69130611 0.90068108 0.89269376 0.04099257  0.04588512  0.07644974  149 TRP B CD2  
11763 N NE1  . TRP B 141 ? 0.71510029 0.91536915 0.90357047 0.04628064  0.04071058  0.08529278  149 TRP B NE1  
11764 C CE2  . TRP B 141 ? 0.78152180 0.98373902 0.97424370 0.04125874  0.04695070  0.08050059  149 TRP B CE2  
11765 C CE3  . TRP B 141 ? 0.65024573 0.86232668 0.85674411 0.03480571  0.05290294  0.07004749  149 TRP B CE3  
11766 C CZ2  . TRP B 141 ? 0.86188316 1.05865800 1.04987693 0.03594697  0.05393953  0.07891797  149 TRP B CZ2  
11767 C CZ3  . TRP B 141 ? 0.65274417 0.85856271 0.85346532 0.02852181  0.06090063  0.06798518  149 TRP B CZ3  
11768 C CH2  . TRP B 141 ? 0.83838105 1.03601992 1.02917039 0.02926977  0.06095090  0.07278625  149 TRP B CH2  
11769 H H    . TRP B 141 ? 0.66980529 0.89135623 0.89519721 0.05855276  0.02242704  0.06998125  149 TRP B H    
11770 H HA   . TRP B 141 ? 0.70264030 0.91103101 0.89799774 0.05385409  0.02395417  0.08396582  149 TRP B HA   
11771 H HB2  . TRP B 141 ? 0.66888928 0.89160526 0.88727623 0.04722047  0.03544048  0.07125616  149 TRP B HB2  
11772 H HB3  . TRP B 141 ? 0.66854089 0.88333911 0.87078905 0.04559052  0.03477959  0.07913714  149 TRP B HB3  
11773 H HD1  . TRP B 141 ? 0.77984077 0.98167336 0.96764123 0.05133352  0.03146880  0.08740067  149 TRP B HD1  
11774 H HE1  . TRP B 141 ? 0.75654161 0.95287532 0.93992025 0.04710974  0.04037410  0.08795318  149 TRP B HE1  
11775 H HE3  . TRP B 141 ? 0.66100705 0.87839317 0.87410605 0.03439012  0.05250776  0.06675480  149 TRP B HE3  
11776 H HZ2  . TRP B 141 ? 0.83464438 1.02653480 1.01690936 0.03628258  0.05424078  0.08153421  149 TRP B HZ2  
11777 H HZ3  . TRP B 141 ? 0.69894010 0.90473849 0.90085244 0.02296110  0.06669858  0.06322521  149 TRP B HZ3  
11778 H HH2  . TRP B 141 ? 0.80200624 0.99399167 0.98730636 0.02453828  0.06629617  0.07136559  149 TRP B HH2  
11779 N N    . VAL B 142 ? 0.74742359 0.96767157 0.96539748 0.06039394  0.01130168  0.07289526  150 VAL B N    
11780 C CA   . VAL B 142 ? 0.85856038 1.08188796 1.08044648 0.06161952  0.00582451  0.07035507  150 VAL B CA   
11781 C C    . VAL B 142 ? 0.77015346 0.98154241 0.97328794 0.06238258  -0.00008995 0.07707015  150 VAL B C    
11782 O O    . VAL B 142 ? 0.97231483 1.17266929 1.16267645 0.06397325  -0.00339733 0.08115925  150 VAL B O    
11783 C CB   . VAL B 142 ? 0.93975616 1.16999292 1.18044877 0.06727108  -0.00190336 0.06102205  150 VAL B CB   
11784 C CG1  . VAL B 142 ? 0.97935849 1.21350157 1.22596610 0.06870780  -0.00814667 0.05725590  150 VAL B CG1  
11785 C CG2  . VAL B 142 ? 0.91617137 1.15878177 1.17665648 0.06491577  0.00603631  0.05211668  150 VAL B CG2  
11786 H H    . VAL B 142 ? 0.79416168 1.01322734 1.01534986 0.06350014  0.00832236  0.07128990  150 VAL B H    
11787 H HA   . VAL B 142 ? 0.82549393 1.05371451 1.05022621 0.05781526  0.01114891  0.06935033  150 VAL B HA   
11788 H HB   . VAL B 142 ? 0.93267781 1.15584219 1.16882932 0.07152878  -0.00865224 0.06227361  150 VAL B HB   
11789 H HG11 . VAL B 142 ? 0.95794702 1.19920433 1.20998383 0.06447971  -0.00147631 0.05525305  150 VAL B HG11 
11790 H HG12 . VAL B 142 ? 0.96807110 1.19355643 1.20076036 0.06912235  -0.01224935 0.06264199  150 VAL B HG12 
11791 H HG13 . VAL B 142 ? 0.96992743 1.20745540 1.22864151 0.07323556  -0.01489194 0.05087210  150 VAL B HG13 
11792 H HG21 . VAL B 142 ? 0.92250085 1.17039394 1.19716287 0.06892839  0.00062162  0.04488296  150 VAL B HG21 
11793 H HG22 . VAL B 142 ? 0.91710103 1.15680361 1.17351782 0.06389369  0.00992346  0.05436771  150 VAL B HG22 
11794 H HG23 . VAL B 142 ? 0.91503108 1.16245425 1.17779446 0.06002104  0.01270737  0.05071346  150 VAL B HG23 
11795 N N    . LEU B 143 ? 0.76748806 0.98001921 0.96782672 0.06027977  -0.00065300 0.07760391  151 LEU B N    
11796 C CA   . LEU B 143 ? 0.81174314 1.01290178 0.99374282 0.05894540  -0.00401147 0.08270991  151 LEU B CA   
11797 C C    . LEU B 143 ? 0.77714312 0.96758091 0.95234114 0.06385665  -0.01645373 0.08172879  151 LEU B C    
11798 O O    . LEU B 143 ? 1.04859626 1.24463689 1.23739505 0.06832914  -0.02359252 0.07587099  151 LEU B O    
11799 C CB   . LEU B 143 ? 0.85643440 1.06217158 1.03822231 0.05496157  -0.00050319 0.08286252  151 LEU B CB   
11800 C CG   . LEU B 143 ? 0.99354613 1.20221376 1.17348194 0.05005590  0.00889269  0.08525436  151 LEU B CG   
11801 C CD1  . LEU B 143 ? 1.10620415 1.32042766 1.29504752 0.04945526  0.01451199  0.08390129  151 LEU B CD1  
11802 C CD2  . LEU B 143 ? 0.94278204 1.15618801 1.12512004 0.04710826  0.01108099  0.08417865  151 LEU B CD2  
11803 H H    . LEU B 143 ? 0.77306128 0.99332285 0.98282921 0.05903925  0.00169634  0.07423464  151 LEU B H    
11804 H HA   . LEU B 143 ? 0.80430532 1.00013769 0.97728026 0.05710883  -0.00067760 0.08622163  151 LEU B HA   
11805 H HB2  . LEU B 143 ? 0.87146080 1.08465457 1.06451178 0.05597996  -0.00156876 0.07892522  151 LEU B HB2  
11806 H HB3  . LEU B 143 ? 0.88279939 1.08121765 1.05425620 0.05457500  -0.00424106 0.08450505  151 LEU B HB3  
11807 H HG   . LEU B 143 ? 0.98051232 1.18277824 1.15058506 0.04876249  0.00987030  0.08803256  151 LEU B HG   
11808 H HD11 . LEU B 143 ? 1.06523025 1.27610743 1.25151575 0.05080492  0.01422370  0.08514226  151 LEU B HD11 
11809 H HD12 . LEU B 143 ? 1.05924273 1.27369845 1.24618697 0.04667364  0.01869034  0.08499521  151 LEU B HD12 
11810 H HD13 . LEU B 143 ? 1.06206286 1.28207695 1.26060760 0.05016830  0.01420124  0.08015554  151 LEU B HD13 
11811 H HD21 . LEU B 143 ? 0.96370739 1.17361748 1.14039338 0.04708140  0.00771660  0.08461406  151 LEU B HD21 
11812 H HD22 . LEU B 143 ? 0.95474690 1.17438364 1.14646637 0.04738984  0.01152486  0.08117533  151 LEU B HD22 
11813 H HD23 . LEU B 143 ? 0.95515853 1.16816521 1.13501048 0.04469768  0.01528681  0.08552202  151 LEU B HD23 
11814 N N    . SER B 144 ? 0.76393759 0.93752348 0.91758025 0.06272452  -0.01933056 0.08658582  152 SER B N    
11815 C CA   . SER B 144 ? 0.79993320 0.95569974 0.93702203 0.06527010  -0.03146512 0.08724968  152 SER B CA   
11816 C C    . SER B 144 ? 0.92507732 1.08572292 1.07165170 0.06837836  -0.03953563 0.08267717  152 SER B C    
11817 O O    . SER B 144 ? 0.87862027 1.03356171 1.02871025 0.07507260  -0.05284025 0.07865731  152 SER B O    
11818 C CB   . SER B 144 ? 0.91091323 1.04956865 1.02050459 0.05821515  -0.02775393 0.09259063  152 SER B CB   
11819 O OG   . SER B 144 ? 0.85515201 1.00271976 0.96690476 0.05236535  -0.01871523 0.09280463  152 SER B OG   
11820 H H    . SER B 144 ? 0.77272367 0.94448757 0.92044663 0.05975264  -0.01340684 0.08936167  152 SER B H    
11821 H HA   . SER B 144 ? 0.84216022 0.99251437 0.97923827 0.06934725  -0.03722410 0.08640815  152 SER B HA   
11822 H HB2  . SER B 144 ? 0.89520550 1.01902997 0.99025756 0.05895583  -0.03589838 0.09319691  152 SER B HB2  
11823 H HB3  . SER B 144 ? 0.87774819 1.01280856 0.98192275 0.05659038  -0.02356769 0.09459992  152 SER B HB3  
11825 N N    . ALA B 145 ? 0.83576024 1.00637734 0.98705983 0.06398776  -0.03267276 0.08252972  153 ALA B N    
11826 C CA   . ALA B 145 ? 1.05617690 1.22759449 1.21073210 0.06575744  -0.04050160 0.07911427  153 ALA B CA   
11827 C C    . ALA B 145 ? 1.02345943 1.21068025 1.20582819 0.07192779  -0.04575763 0.07055396  153 ALA B C    
11828 O O    . ALA B 145 ? 1.15276599 1.33910012 1.33991098 0.07567885  -0.05615591 0.06598391  153 ALA B O    
11829 C CB   . ALA B 145 ? 0.92878467 1.10667145 1.08165896 0.05943312  -0.03181391 0.08064128  153 ALA B CB   
11830 H H    . ALA B 145 ? 0.88723147 1.06342030 1.03946555 0.06009639  -0.02383023 0.08432095  153 ALA B H    
11831 H HA   . ALA B 145 ? 1.00044858 1.15614855 1.13920259 0.06695644  -0.04903776 0.08054575  153 ALA B HA   
11832 H HB1  . ALA B 145 ? 0.96780545 1.13627970 1.10470903 0.05528966  -0.02857751 0.08442312  153 ALA B HB1  
11833 H HB2  . ALA B 145 ? 0.94746876 1.13786674 1.11299884 0.05810437  -0.02429647 0.07956456  153 ALA B HB2  
11834 H HB3  . ALA B 145 ? 0.96622688 1.14445436 1.12111831 0.06063948  -0.03714320 0.07835195  153 ALA B HB3  
11835 N N    . HIS B 146 ? 1.00235415 1.20412624 1.20322371 0.07200356  -0.03766808 0.06742182  154 HIS B N    
11836 C CA   . HIS B 146 ? 0.89469653 1.11450970 1.12378848 0.07446085  -0.03711833 0.05758213  154 HIS B CA   
11837 C C    . HIS B 146 ? 1.00386262 1.22490048 1.24605465 0.08088999  -0.04354634 0.05160504  154 HIS B C    
11838 O O    . HIS B 146 ? 0.88287687 1.11950517 1.15116382 0.08272605  -0.04241098 0.04114914  154 HIS B O    
11839 C CB   . HIS B 146 ? 0.88218588 1.11537504 1.11992693 0.06751041  -0.02126860 0.05749176  154 HIS B CB   
11840 C CG   . HIS B 146 ? 0.71409100 0.94677925 0.94136918 0.06153260  -0.01461934 0.06247271  154 HIS B CG   
11841 N ND1  . HIS B 146 ? 0.74924743 0.98344874 0.97135991 0.05566951  -0.00313921 0.06663227  154 HIS B ND1  
11842 C CD2  . HIS B 146 ? 0.70376754 0.93367898 0.92509723 0.06098659  -0.01897334 0.06324493  154 HIS B CD2  
11843 C CE1  . HIS B 146 ? 0.86450648 1.09738863 1.07905221 0.05218118  -0.00105490 0.06941008  154 HIS B CE1  
11844 N NE2  . HIS B 146 ? 0.92900550 1.16010666 1.14316642 0.05482184  -0.00953328 0.06749284  154 HIS B NE2  
11845 H H    . HIS B 146 ? 0.97424597 1.17435122 1.16953266 0.06967595  -0.03151378 0.07106842  154 HIS B H    
11846 H HA   . HIS B 146 ? 0.93729651 1.15886605 1.17117429 0.07617363  -0.04306140 0.05399402  154 HIS B HA   
11847 H HB2  . HIS B 146 ? 0.83804864 1.06919646 1.07196093 0.06641691  -0.01658397 0.06033063  154 HIS B HB2  
11848 H HB3  . HIS B 146 ? 0.83521777 1.07936072 1.09051919 0.06785616  -0.01975179 0.05016366  154 HIS B HB3  
11850 H HD2  . HIS B 146 ? 0.76230448 0.98928249 0.98403478 0.06428615  -0.02747281 0.06100715  154 HIS B HD2  
11851 H HE1  . HIS B 146 ? 0.84256452 1.07538259 1.05310440 0.04863708  0.00483237  0.07179885  154 HIS B HE1  
11853 N N    . LEU B 147 ? 0.99200231 1.19669580 1.21619940 0.08328194  -0.04871869 0.05754014  155 LEU B N    
11854 C CA   . LEU B 147 ? 0.88458639 1.08795929 1.11856437 0.08959469  -0.05528119 0.05275663  155 LEU B CA   
11855 C C    . LEU B 147 ? 0.87611634 1.07340598 1.11808038 0.09890846  -0.07455698 0.04491904  155 LEU B C    
11856 O O    . LEU B 147 ? 0.88998950 1.09297132 1.15139055 0.10518586  -0.08056924 0.03627098  155 LEU B O    
11857 C CB   . LEU B 147 ? 0.87665772 1.06354177 1.08757031 0.08843561  -0.05382442 0.06170373  155 LEU B CB   
11858 C CG   . LEU B 147 ? 0.74802268 0.94479823 0.96402872 0.08337839  -0.03839830 0.06399578  155 LEU B CG   
11859 C CD1  . LEU B 147 ? 0.77142042 0.95338643 0.96184242 0.07935775  -0.03405289 0.07392440  155 LEU B CD1  
11860 C CD2  . LEU B 147 ? 0.78270382 0.98819101 1.01946712 0.08786270  -0.03919506 0.05616533  155 LEU B CD2  
11861 H H    . LEU B 147 ? 0.97381723 1.16783023 1.17914820 0.08043097  -0.04747431 0.06436124  155 LEU B H    
11862 H HA   . LEU B 147 ? 0.88550061 1.10324383 1.13779843 0.08843345  -0.04795501 0.04743397  155 LEU B HA   
11863 H HB2  . LEU B 147 ? 0.86097670 1.03637242 1.05199134 0.08533178  -0.05393465 0.06805651  155 LEU B HB2  
11864 H HB3  . LEU B 147 ? 0.86388516 1.04274952 1.07446778 0.09400997  -0.06378748 0.05938283  155 LEU B HB3  
11865 H HG   . LEU B 147 ? 0.77041590 0.97770977 0.99342269 0.07918137  -0.03011680 0.06321837  155 LEU B HG   
11866 H HD11 . LEU B 147 ? 0.76841062 0.94622838 0.94743192 0.07575704  -0.03212222 0.07771174  155 LEU B HD11 
11867 H HD12 . LEU B 147 ? 0.75772762 0.94579387 0.95207524 0.07668570  -0.02538647 0.07493144  155 LEU B HD12 
11868 H HD13 . LEU B 147 ? 0.77935332 0.94897282 0.96022868 0.08268601  -0.04182330 0.07502473  155 LEU B HD13 
11869 H HD21 . LEU B 147 ? 0.76711327 0.98416102 1.02297854 0.08949752  -0.04028166 0.04811647  155 LEU B HD21 
11870 H HD22 . LEU B 147 ? 0.78359509 0.97828877 1.01410484 0.09261153  -0.04839829 0.05651037  155 LEU B HD22 
11871 H HD23 . LEU B 147 ? 0.76394987 0.97360450 1.00101233 0.08408896  -0.02947370 0.05821643  155 LEU B HD23 
11872 N N    . PRO B 148 ? 0.94253361 1.12738729 1.17037857 0.10036661  -0.08558014 0.04675792  156 PRO B N    
11873 C CA   . PRO B 148 ? 0.96591145 1.14495468 1.20323181 0.10989407  -0.10595535 0.03786238  156 PRO B CA   
11874 C C    . PRO B 148 ? 0.89310700 1.09803438 1.17139602 0.11391092  -0.10697553 0.02231129  156 PRO B C    
11875 O O    . PRO B 148 ? 1.07869244 1.28204775 1.37123513 0.12283729  -0.12460763 0.01220745  156 PRO B O    
11876 C CB   . PRO B 148 ? 0.99359834 1.15527260 1.20380104 0.10685803  -0.11171998 0.04488010  156 PRO B CB   
11877 C CG   . PRO B 148 ? 0.96941274 1.11761355 1.14875865 0.09815790  -0.09953234 0.05788528  156 PRO B CG   
11878 C CD   . PRO B 148 ? 0.99404240 1.16751122 1.19480920 0.09309382  -0.08027507 0.05681784  156 PRO B CD   
11879 H HA   . PRO B 148 ? 0.96887493 1.13501465 1.19904232 0.11476059  -0.11538810 0.03806054  156 PRO B HA   
11880 H HB2  . PRO B 148 ? 0.97394776 1.14860857 1.19574165 0.10450984  -0.10701855 0.04196083  156 PRO B HB2  
11881 H HB3  . PRO B 148 ? 1.00434828 1.15015936 1.20539010 0.11241622  -0.12741542 0.04336703  156 PRO B HB3  
11882 H HG2  . PRO B 148 ? 0.99320465 1.13332438 1.15627146 0.09394666  -0.09856062 0.06231803  156 PRO B HG2  
11883 H HG3  . PRO B 148 ? 1.00032675 1.13335669 1.16530609 0.09989174  -0.10459361 0.06096205  156 PRO B HG3  
11884 H HD2  . PRO B 148 ? 0.96152192 1.14674735 1.17148662 0.09009992  -0.07448057 0.05502963  156 PRO B HD2  
11885 H HD3  . PRO B 148 ? 0.96872109 1.13718891 1.15606844 0.08865210  -0.07214098 0.06337054  156 PRO B HD3  
11886 N N    . ARG B 149 ? 0.79356408 1.02117503 1.09034419 0.10679044  -0.08815512 0.01939824  157 ARG B N    
11887 C CA   . ARG B 149 ? 0.91138613 1.16355240 1.24723315 0.10836764  -0.08542062 0.00303363  157 ARG B CA   
11888 C C    . ARG B 149 ? 0.93213618 1.19272184 1.28996706 0.11253940  -0.08525620 -0.00651490 157 ARG B C    
11889 O O    . ARG B 149 ? 1.14698303 1.42849374 1.53958249 0.11328132  -0.08246791 -0.02262355 157 ARG B O    
11890 C CB   . ARG B 149 ? 0.81808776 1.08643830 1.15945232 0.09739766  -0.06531665 0.00373684  157 ARG B CB   
11891 C CG   . ARG B 149 ? 0.96353632 1.22379017 1.28698289 0.09528904  -0.06890169 0.01082003  157 ARG B CG   
11892 C CD   . ARG B 149 ? 1.26484931 1.54332852 1.60613775 0.08917157  -0.05870691 0.00357502  157 ARG B CD   
11893 N NE   . ARG B 149 ? 1.55243957 1.84258127 1.92329383 0.09594465  -0.07072949 -0.01260614 157 ARG B NE   
11894 C CZ   . ARG B 149 ? 1.56416035 1.86136782 1.94481695 0.09571654  -0.07450298 -0.01865060 157 ARG B CZ   
11895 N NH1  . ARG B 149 ? 1.42581236 1.72060466 1.78940773 0.08825117  -0.06558513 -0.00980010 157 ARG B NH1  
11896 N NH2  . ARG B 149 ? 1.49664056 1.80442023 1.90668440 0.10313150  -0.08724606 -0.03492555 157 ARG B NH2  
11897 H H    . ARG B 149 ? 0.83431023 1.06134868 1.11890185 0.10044719  -0.07687636 0.02699840  157 ARG B H    
11898 H HA   . ARG B 149 ? 0.88453650 1.13664699 1.22907424 0.11358756  -0.09746026 -0.00345866 157 ARG B HA   
11899 H HB2  . ARG B 149 ? 0.85937446 1.12602282 1.19019818 0.09227194  -0.05443337 0.01056894  157 ARG B HB2  
11900 H HB3  . ARG B 149 ? 0.86339211 1.14759326 1.22942567 0.09669843  -0.06155477 -0.00766989 157 ARG B HB3  
11901 H HG2  . ARG B 149 ? 1.00495756 1.25621939 1.32534206 0.10158783  -0.08348899 0.00926556  157 ARG B HG2  
11902 H HG3  . ARG B 149 ? 0.99240452 1.24245751 1.29353070 0.09138363  -0.06382896 0.02178001  157 ARG B HG3  
11903 H HD2  . ARG B 149 ? 1.24443448 1.51710248 1.57040012 0.08604057  -0.05724636 0.01062953  157 ARG B HD2  
11904 H HD3  . ARG B 149 ? 1.22431481 1.51202750 1.57287645 0.08358937  -0.04573937 0.00177605  157 ARG B HD3  
11905 H HE   . ARG B 149 ? 1.47735941 1.77036786 1.86158884 0.10074119  -0.07622571 -0.01952617 157 ARG B HE   
11906 H HH11 . ARG B 149 ? 1.46974623 1.76030087 1.82839656 0.08998925  -0.07284136 -0.00896772 157 ARG B HH11 
11907 H HH12 . ARG B 149 ? 1.45141459 1.74826646 1.80858421 0.08172861  -0.05296230 -0.00506553 157 ARG B HH12 
11908 H HH21 . ARG B 149 ? 1.52057171 1.83024478 1.93462992 0.10422004  -0.09264214 -0.03817968 157 ARG B HH21 
11909 H HH22 . ARG B 149 ? 1.51918054 1.83226585 1.94549525 0.10713309  -0.09066135 -0.04301313 157 ARG B HH22 
11910 N N    . GLN B 150 ? 0.96280849 1.20855010 1.30262315 0.11447036  -0.08705209 0.00171984  158 GLN B N    
11911 C CA   . GLN B 150 ? 0.95041806 1.20315468 1.31069911 0.11886685  -0.08769652 -0.00746696 158 GLN B CA   
11912 C C    . GLN B 150 ? 0.81557214 1.06314898 1.19248712 0.13221160  -0.11198197 -0.01961136 158 GLN B C    
11913 O O    . GLN B 150 ? 0.90874553 1.14184916 1.27211678 0.13703747  -0.12783599 -0.01701112 158 GLN B O    
11914 C CB   . GLN B 150 ? 0.91035706 1.14819801 1.24446106 0.11615656  -0.08152986 0.00581543  158 GLN B CB   
11915 C CG   . GLN B 150 ? 0.99392992 1.20211279 1.29490328 0.12167241  -0.09804606 0.01664377  158 GLN B CG   
11916 C CD   . GLN B 150 ? 1.04609525 1.23964882 1.32468748 0.11987070  -0.09373068 0.02688373  158 GLN B CD   
11917 O OE1  . GLN B 150 ? 1.45195270 1.65220118 1.74591851 0.12243741  -0.09154730 0.02120509  158 GLN B OE1  
11918 N NE2  . GLN B 150 ? 0.98710102 1.16007495 1.22980404 0.11538231  -0.09300341 0.04078219  158 GLN B NE2  
11919 H H    . GLN B 150 ? 0.95842499 1.18953204 1.27292013 0.11259792  -0.08732524 0.01282854  158 GLN B H    
11920 H HA   . GLN B 150 ? 0.90343267 1.17418027 1.28472960 0.11448187  -0.07615184 -0.01558344 158 GLN B HA   
11921 H HB2  . GLN B 150 ? 0.93359423 1.17819560 1.28245211 0.11783994  -0.07942465 -0.00044731 158 GLN B HB2  
11922 H HB3  . GLN B 150 ? 0.92418849 1.16440237 1.24781632 0.10841484  -0.06820215 0.01300912  158 GLN B HB3  
11923 H HG2  . GLN B 150 ? 0.99267912 1.19369805 1.27694261 0.11846529  -0.09781620 0.02338156  158 GLN B HG2  
11924 H HG3  . GLN B 150 ? 1.00258589 1.20606518 1.31202316 0.12970272  -0.11325748 0.00957657  158 GLN B HG3  
11925 H HE21 . GLN B 150 ? 1.01558161 1.18082070 1.24715042 0.11501416  -0.09806247 0.04334179  158 GLN B HE21 
11926 H HE22 . GLN B 150 ? 1.00746512 1.17442966 1.23750091 0.11237760  -0.08708622 0.04697537  158 GLN B HE22 
11927 N N    . SER B 151 ? 0.80936801 1.06557810 1.21296203 0.13863207  -0.11682111 -0.03265924 159 SER B N    
11928 C CA   . SER B 151 ? 1.00263190 1.25581241 1.42733598 0.15233107  -0.14175506 -0.04714645 159 SER B CA   
11929 C C    . SER B 151 ? 1.23557162 1.45398080 1.62274921 0.15961961  -0.16445442 -0.03528264 159 SER B C    
11930 O O    . SER B 151 ? 1.19138205 1.40332222 1.58477569 0.16792169  -0.18459439 -0.04279041 159 SER B O    
11931 C CB   . SER B 151 ? 0.96842587 1.22876608 1.42033458 0.15980032  -0.14749615 -0.06077038 159 SER B CB   
11932 O OG   . SER B 151 ? 0.93757725 1.21908069 1.40627623 0.15026081  -0.12327705 -0.06472734 159 SER B OG   
11933 H H    . SER B 151 ? 0.83788639 1.10129464 1.24679184 0.13477553  -0.10544245 -0.03310209 159 SER B H    
11934 H HA   . SER B 151 ? 0.98610616 1.25392032 1.43214703 0.15231930  -0.14189598 -0.05722572 159 SER B HA   
11935 H HB2  . SER B 151 ? 0.99041706 1.23071337 1.42160773 0.16436578  -0.15741402 -0.05308717 159 SER B HB2  
11936 H HB3  . SER B 151 ? 0.97904503 1.24786735 1.45743358 0.16698457  -0.15928800 -0.07543264 159 SER B HB3  
11938 N N    . SER B 152 ? 1.20746779 1.40303898 1.55579567 0.15570919  -0.16048887 -0.01786359 160 SER B N    
11939 C CA   . SER B 152 ? 1.05810642 1.21610916 1.36736047 0.16130364  -0.18019900 -0.00738910 160 SER B CA   
11940 C C    . SER B 152 ? 0.93469411 1.07528389 1.21366072 0.15750036  -0.18510909 0.00236642  160 SER B C    
11941 O O    . SER B 152 ? 0.94447941 1.05319571 1.19455266 0.16288796  -0.20561352 0.00673250  160 SER B O    
11942 C CB   . SER B 152 ? 1.08807182 1.23049319 1.36894274 0.15639080  -0.17073575 0.00595958  160 SER B CB   
11943 O OG   . SER B 152 ? 1.10154104 1.24953496 1.36444926 0.14326663  -0.14709309 0.01898600  160 SER B OG   
11944 H H    . SER B 152 ? 1.14924240 1.35251665 1.49498153 0.14863490  -0.14422046 -0.01281017 160 SER B H    
11945 H HA   . SER B 152 ? 1.08254111 1.23534775 1.40425670 0.17112544  -0.19784187 -0.01687846 160 SER B HA   
11946 H HB2  . SER B 152 ? 1.11249542 1.22855294 1.36730289 0.15981510  -0.18422529 0.01159874  160 SER B HB2  
11947 H HB3  . SER B 152 ? 1.08180940 1.23514223 1.38295937 0.15933183  -0.16876303 -0.00109626 160 SER B HB3  
11949 N N    . LYS B 153 ? 0.99946493 1.15892959 1.28293192 0.14759439  -0.16602591 0.00577127  161 LYS B N    
11950 C CA   . LYS B 153 ? 1.10391283 1.25144315 1.36181867 0.14227848  -0.16648078 0.01454133  161 LYS B CA   
11951 C C    . LYS B 153 ? 1.06331873 1.18464756 1.27404034 0.13374238  -0.15927202 0.03253995  161 LYS B C    
11952 O O    . LYS B 153 ? 0.93654615 1.04579043 1.12231588 0.12771523  -0.15763921 0.04040261  161 LYS B O    
11953 C CB   . LYS B 153 ? 1.15027595 1.28813529 1.41573870 0.15281631  -0.19194849 0.00449054  161 LYS B CB   
11954 C CG   . LYS B 153 ? 1.35130119 1.52190804 1.67064166 0.15945585  -0.19414370 -0.01595042 161 LYS B CG   
11955 C CD   . LYS B 153 ? 1.72622931 1.89684045 2.05806279 0.16618912  -0.21235485 -0.02608160 161 LYS B CD   
11956 C CE   . LYS B 153 ? 1.65294743 1.85986710 2.02507234 0.16229369  -0.19911049 -0.03889744 161 LYS B CE   
11957 N NZ   . LYS B 153 ? 1.56531882 1.76589739 1.93119788 0.16375865  -0.21074629 -0.03999050 161 LYS B NZ   
11958 H H    . LYS B 153 ? 0.98127633 1.16129446 1.28391242 0.14359988  -0.15176864 0.00235998  161 LYS B H    
11959 H HA   . LYS B 153 ? 1.06093359 1.22856569 1.33356643 0.13679014  -0.15292101 0.01281920  161 LYS B HA   
11960 H HB2  . LYS B 153 ? 1.21079350 1.32591963 1.46004033 0.15879533  -0.20766796 0.00578727  161 LYS B HB2  
11961 H HB3  . LYS B 153 ? 1.19892371 1.33077776 1.44996834 0.14913976  -0.19190264 0.00916920  161 LYS B HB3  
11962 H HG2  . LYS B 153 ? 1.34188545 1.53426111 1.67638922 0.15246241  -0.17554235 -0.01697329 161 LYS B HG2  
11963 H HG3  . LYS B 153 ? 1.36766064 1.53789949 1.69957626 0.16600990  -0.20185454 -0.02260769 161 LYS B HG3  
11964 H HD2  . LYS B 153 ? 1.63840401 1.80126309 1.97975469 0.17620647  -0.23104194 -0.03467809 161 LYS B HD2  
11965 H HD3  . LYS B 153 ? 1.63042486 1.78138173 1.93190956 0.16351400  -0.21652779 -0.01608132 161 LYS B HD3  
11966 H HE2  . LYS B 153 ? 1.61843479 1.83697212 1.98855972 0.15301356  -0.17898923 -0.03304584 161 LYS B HE2  
11967 H HE3  . LYS B 153 ? 1.63357520 1.85638475 2.03832626 0.16769490  -0.20277980 -0.05321925 161 LYS B HE3  
11968 H HZ1  . LYS B 153 ? 1.59629512 1.78655958 1.93568289 0.15718514  -0.20376702 -0.02788804 161 LYS B HZ1  
11969 H HZ2  . LYS B 153 ? 1.61649168 1.80113149 1.97739279 0.17208363  -0.23062633 -0.04326074 161 LYS B HZ2  
11970 H HZ3  . LYS B 153 ? 1.58100915 1.80328906 1.97418594 0.16268136  -0.20516697 -0.04995460 161 LYS B HZ3  
11971 N N    . ARG B 154 ? 1.11771333 1.23457932 1.31925464 0.13132587  -0.15085147 0.03824142  162 ARG B N    
11972 C CA   . ARG B 154 ? 1.09110618 1.18400645 1.25073099 0.12294142  -0.14361079 0.05295057  162 ARG B CA   
11973 C C    . ARG B 154 ? 1.05893147 1.17069864 1.22011781 0.11151752  -0.11832291 0.05952419  162 ARG B C    
11974 O O    . ARG B 154 ? 0.89621532 1.03625369 1.08709562 0.10989735  -0.10507496 0.05449278  162 ARG B O    
11975 C CB   . ARG B 154 ? 1.11563563 1.19134080 1.26169586 0.12583768  -0.14805466 0.05592436  162 ARG B CB   
11976 C CG   . ARG B 154 ? 0.99179757 1.05316889 1.14499950 0.13903771  -0.17286709 0.04702403  162 ARG B CG   
11977 C CD   . ARG B 154 ? 1.04453468 1.07751667 1.17384064 0.14330086  -0.19467482 0.04719467  162 ARG B CD   
11978 N NE   . ARG B 154 ? 1.03860259 1.04020178 1.11744606 0.13289636  -0.19014005 0.06127200  162 ARG B NE   
11979 C CZ   . ARG B 154 ? 1.09467757 1.05949712 1.13614202 0.13287872  -0.20063211 0.06735544  162 ARG B CZ   
11980 N NH1  . ARG B 154 ? 1.12306809 1.07661760 1.17104065 0.14394745  -0.21846071 0.06140635  162 ARG B NH1  
11981 N NH2  . ARG B 154 ? 1.11937284 1.05913723 1.11762476 0.12099081  -0.19190304 0.07858452  162 ARG B NH2  
11982 H H    . ARG B 154 ? 1.08150601 1.21115565 1.30397654 0.13439770  -0.14872372 0.03223710  162 ARG B H    
11983 H HA   . ARG B 154 ? 1.11651981 1.19019055 1.25360036 0.12220506  -0.15224397 0.05650701  162 ARG B HA   
11984 H HB2  . ARG B 154 ? 1.05689335 1.15008140 1.21902215 0.12377404  -0.13564758 0.05504166  162 ARG B HB2  
11985 H HB3  . ARG B 154 ? 1.09036469 1.14584374 1.20550013 0.12037682  -0.14611749 0.06464020  162 ARG B HB3  
11986 H HG2  . ARG B 154 ? 1.01509202 1.09841311 1.20183063 0.14410116  -0.17330016 0.03699523  162 ARG B HG2  
11987 H HG3  . ARG B 154 ? 1.03843141 1.08623362 1.17842364 0.13975978  -0.17475113 0.05038993  162 ARG B HG3  
11988 H HD2  . ARG B 154 ? 1.02444160 1.07190704 1.17003310 0.14380534  -0.19441615 0.04251754  162 ARG B HD2  
11989 H HD3  . ARG B 154 ? 1.05236816 1.07234931 1.18297505 0.15213215  -0.21228406 0.04191680  162 ARG B HD3  
11990 H HE   . ARG B 154 ? 1.04541683 1.05239725 1.11870086 0.12608857  -0.17994662 0.06509323  162 ARG B HE   
11991 H HH11 . ARG B 154 ? 1.14936483 1.07609451 1.17711937 0.14829433  -0.23595515 0.06130331  162 ARG B HH11 
11992 H HH12 . ARG B 154 ? 1.10110199 1.07278121 1.17280269 0.14694749  -0.21327698 0.05735982  162 ARG B HH12 
11993 H HH21 . ARG B 154 ? 1.14570117 1.05673790 1.11498690 0.12033195  -0.20044424 0.08223041  162 ARG B HH21 
11994 H HH22 . ARG B 154 ? 1.10217810 1.05322433 1.10010517 0.11333779  -0.17738840 0.08194863  162 ARG B HH22 
11995 N N    . SER B 155 ? 1.05015838 1.14307809 1.17653441 0.10298055  -0.11193632 0.07038452  163 SER B N    
11996 C CA   . SER B 155 ? 1.01584589 1.12204707 1.14020324 0.09270432  -0.09076718 0.07634793  163 SER B CA   
11997 C C    . SER B 155 ? 0.96327090 1.07095265 1.08490908 0.08967392  -0.07961737 0.08039926  163 SER B C    
11998 O O    . SER B 155 ? 0.84915125 0.96899790 0.97300750 0.08254438  -0.06345753 0.08391089  163 SER B O    
11999 C CB   . SER B 155 ? 1.01315379 1.10140061 1.10652542 0.08478134  -0.08856176 0.08318841  163 SER B CB   
12000 O OG   . SER B 155 ? 1.07697511 1.13213468 1.13407421 0.08282867  -0.09614205 0.08860696  163 SER B OG   
12001 H H    . SER B 155 ? 1.07613528 1.14619732 1.17896390 0.10342665  -0.12140334 0.07349575  163 SER B H    
12002 H HA   . SER B 155 ? 0.98746622 1.11424160 1.13411987 0.09270860  -0.08490903 0.07220793  163 SER B HA   
12003 H HB2  . SER B 155 ? 1.00934601 1.10742927 1.10402071 0.07861700  -0.07523979 0.08592620  163 SER B HB2  
12004 H HB3  . SER B 155 ? 1.02856040 1.11699533 1.12450778 0.08651417  -0.09504288 0.08061978  163 SER B HB3  
12006 N N    . LEU B 156 ? 0.92238724 1.01797259 1.04059422 0.09555206  -0.08897050 0.07923964  164 LEU B N    
12007 C CA   . LEU B 156 ? 0.87895232 0.97757936 0.99754500 0.09336085  -0.07889605 0.08214452  164 LEU B CA   
12008 C C    . LEU B 156 ? 0.81731933 0.93890452 0.97153592 0.09969475  -0.07768274 0.07363417  164 LEU B C    
12009 O O    . LEU B 156 ? 0.84702647 0.97254485 1.02002370 0.10819922  -0.09044178 0.06478705  164 LEU B O    
12010 C CB   . LEU B 156 ? 0.74294847 0.80916798 0.82803094 0.09336164  -0.08800720 0.08743715  164 LEU B CB   
12011 C CG   . LEU B 156 ? 0.77169943 0.83553725 0.85095656 0.09056664  -0.07892248 0.09117943  164 LEU B CG   
12012 C CD1  . LEU B 156 ? 0.69091749 0.75463372 0.75425410 0.07925994  -0.06166209 0.09779760  164 LEU B CD1  
12013 C CD2  . LEU B 156 ? 0.91448736 0.94718015 0.96982068 0.09548808  -0.09528828 0.09224706  164 LEU B CD2  
12014 H H    . LEU B 156 ? 0.94433397 1.02869833 1.05950296 0.10124464  -0.10259482 0.07640901  164 LEU B H    
12015 H HA   . LEU B 156 ? 0.83231992 0.93795687 0.94819355 0.08672969  -0.06628305 0.08586139  164 LEU B HA   
12016 H HB2  . LEU B 156 ? 0.80284685 0.85494053 0.86545384 0.08790363  -0.08721281 0.09177323  164 LEU B HB2  
12017 H HB3  . LEU B 156 ? 0.80124664 0.85835499 0.88770092 0.10050070  -0.10233923 0.08366741  164 LEU B HB3  
12018 H HG   . LEU B 156 ? 0.75200385 0.83420718 0.85532689 0.09383641  -0.07525642 0.08716641  164 LEU B HG   
12019 H HD11 . LEU B 156 ? 0.69295073 0.77492082 0.77139866 0.07704850  -0.05320758 0.09675246  164 LEU B HD11 
12020 H HD12 . LEU B 156 ? 0.71032727 0.77317452 0.77210462 0.07835038  -0.05710506 0.09928837  164 LEU B HD12 
12021 H HD13 . LEU B 156 ? 0.73254871 0.77826428 0.77210987 0.07488157  -0.06366844 0.10092597  164 LEU B HD13 
12022 H HD21 . LEU B 156 ? 0.88102353 0.91773379 0.95268953 0.10375030  -0.10582022 0.08651604  164 LEU B HD21 
12023 H HD22 . LEU B 156 ? 0.90349787 0.91598511 0.93467897 0.09281182  -0.10112654 0.09516913  164 LEU B HD22 
12024 H HD23 . LEU B 156 ? 0.88166040 0.90957379 0.92897487 0.09285097  -0.08964372 0.09523345  164 LEU B HD23 
12025 N N    . PRO B 157 ? 0.77360737 0.91127658 0.93906796 0.09515213  -0.06185633 0.07482670  165 PRO B N    
12026 C CA   . PRO B 157 ? 0.87934673 1.03837395 1.07649755 0.09845480  -0.05762155 0.06620149  165 PRO B CA   
12027 C C    . PRO B 157 ? 1.02452600 1.17707169 1.23033595 0.10740190  -0.07032412 0.05992873  165 PRO B C    
12028 O O    . PRO B 157 ? 1.02920091 1.15934825 1.21191180 0.10934807  -0.07807432 0.06535798  165 PRO B O    
12029 C CB   . PRO B 157 ? 0.70259637 0.86976397 0.89691496 0.09055486  -0.03973085 0.07178065  165 PRO B CB   
12030 C CG   . PRO B 157 ? 0.66923416 0.83037513 0.84368432 0.08365116  -0.03398982 0.07952412  165 PRO B CG   
12031 C CD   . PRO B 157 ? 0.83544713 0.97190869 0.98464799 0.08593971  -0.04696001 0.08320036  165 PRO B CD   
12032 H HA   . PRO B 157 ? 0.83703434 1.00871742 1.05025423 0.09886645  -0.05704010 0.06083979  165 PRO B HA   
12033 H HB2  . PRO B 157 ? 0.73266488 0.89213890 0.91926622 0.09115560  -0.03977726 0.07429796  165 PRO B HB2  
12034 H HB3  . PRO B 157 ? 0.71340263 0.89600301 0.92577064 0.08929761  -0.03280812 0.06714542  165 PRO B HB3  
12035 H HG2  . PRO B 157 ? 0.70004600 0.86160505 0.86816990 0.07921504  -0.02525575 0.08363852  165 PRO B HG2  
12036 H HG3  . PRO B 157 ? 0.69857985 0.86914450 0.88182235 0.08237623  -0.03192130 0.07726242  165 PRO B HG3  
12037 H HD2  . PRO B 157 ? 0.79388756 0.91902047 0.92977226 0.08517844  -0.04686856 0.08669765  165 PRO B HD2  
12038 H HD3  . PRO B 157 ? 0.78910446 0.92106605 0.92697191 0.08218482  -0.04571635 0.08616184  165 PRO B HD3  
12039 N N    . ASP B 158 ? 0.98749864 1.15984297 1.22737551 0.11210371  -0.07149569 0.04737424  166 ASP B N    
12040 C CA   . ASP B 158 ? 0.90088916 1.07483542 1.15734899 0.11909429  -0.07783790 0.03927197  166 ASP B CA   
12041 C C    . ASP B 158 ? 0.82919466 1.01975894 1.09828138 0.11268306  -0.05908883 0.03834479  166 ASP B C    
12042 O O    . ASP B 158 ? 0.90309876 1.11431599 1.19453025 0.10844661  -0.04787217 0.03097311  166 ASP B O    
12043 C CB   . ASP B 158 ? 0.78073573 0.96154124 1.06483603 0.12911344  -0.09393749 0.02441797  166 ASP B CB   
12044 C CG   . ASP B 158 ? 0.90242183 1.08043337 1.20221162 0.13845639  -0.10542579 0.01504747  166 ASP B CG   
12045 O OD1  . ASP B 158 ? 0.93331730 1.12206507 1.24447083 0.13557656  -0.09340394 0.01278548  166 ASP B OD1  
12046 O OD2  . ASP B 158 ? 0.84104186 1.00515735 1.14173663 0.14888421  -0.12731481 0.00936500  166 ASP B OD2  
12047 H H    . ASP B 158 ? 0.96132910 1.14652896 1.21481991 0.11053907  -0.06785815 0.04306837  166 ASP B H    
12048 H HA   . ASP B 158 ? 0.89800286 1.05360019 1.13513470 0.12139917  -0.08511749 0.04471058  166 ASP B HA   
12049 H HB2  . ASP B 158 ? 0.84634137 1.01438653 1.11785698 0.13206267  -0.10528883 0.02671164  166 ASP B HB2  
12050 H HB3  . ASP B 158 ? 0.81902945 1.01890230 1.12470579 0.12665807  -0.08634751 0.01724408  166 ASP B HB3  
12051 N N    . PHE B 159 ? 0.94542503 1.12443519 1.19661665 0.11084325  -0.05518224 0.04630493  167 PHE B N    
12052 C CA   . PHE B 159 ? 0.92143297 1.11185563 1.17894053 0.10444909  -0.03848742 0.04702376  167 PHE B CA   
12053 C C    . PHE B 159 ? 0.85676789 1.06735742 1.14876771 0.10593756  -0.03414270 0.03227904  167 PHE B C    
12054 O O    . PHE B 159 ? 0.69899249 0.91962314 0.99724281 0.09915060  -0.01906504 0.03108816  167 PHE B O    
12055 C CB   . PHE B 159 ? 0.80436623 0.97819638 1.04142904 0.10501689  -0.03946615 0.05487787  167 PHE B CB   
12056 C CG   . PHE B 159 ? 0.74760628 0.91286397 0.99195671 0.11455804  -0.05364551 0.04837917  167 PHE B CG   
12057 C CD1  . PHE B 159 ? 0.78079224 0.92552364 1.01144695 0.12222695  -0.07298185 0.04906738  167 PHE B CD1  
12058 C CD2  . PHE B 159 ? 0.66845357 0.84376144 0.93136501 0.11564045  -0.04822072 0.04140938  167 PHE B CD2  
12059 C CE1  . PHE B 159 ? 0.73750347 0.87235588 0.97479308 0.13187148  -0.08804552 0.04238151  167 PHE B CE1  
12060 C CE2  . PHE B 159 ? 0.64910483 0.81573260 0.91868687 0.12478404  -0.06173777 0.03524554  167 PHE B CE2  
12061 C CZ   . PHE B 159 ? 0.67364067 0.82008123 0.93111086 0.13337667  -0.08231892 0.03552323  167 PHE B CZ   
12062 H H    . PHE B 159 ? 0.92297190 1.08516598 1.15581834 0.11315385  -0.06311295 0.05154021  167 PHE B H    
12063 H HA   . PHE B 159 ? 0.87854350 1.07315528 1.12987328 0.09803206  -0.02884996 0.05169312  167 PHE B HA   
12064 H HB2  . PHE B 159 ? 0.80159688 0.98201215 1.04034352 0.10016787  -0.02815389 0.05640451  167 PHE B HB2  
12065 H HB3  . PHE B 159 ? 0.82087845 0.98159182 1.03616583 0.10318652  -0.04151031 0.06297444  167 PHE B HB3  
12066 H HD1  . PHE B 159 ? 0.77033567 0.90732849 0.98761332 0.12102140  -0.07659137 0.05331122  167 PHE B HD1  
12067 H HD2  . PHE B 159 ? 0.66556871 0.85154200 0.93402696 0.10981852  -0.03538624 0.04143325  167 PHE B HD2  
12068 H HE1  . PHE B 159 ? 0.75569522 0.87353837 0.98089224 0.13706902  -0.10240673 0.04308995  167 PHE B HE1  
12069 H HE2  . PHE B 159 ? 0.65384674 0.82815802 0.93718910 0.12525782  -0.05743528 0.02985819  167 PHE B HE2  
12070 H HZ   . PHE B 159 ? 0.69823486 0.83780402 0.96080142 0.14025395  -0.09296212 0.03058264  167 PHE B HZ   
12071 N N    . ARG B 160 ? 0.83484530 1.05025649 1.14898658 0.11443001  -0.04751471 0.01998071  168 ARG B N    
12072 C CA   . ARG B 160 ? 0.85451478 1.09007156 1.20491493 0.11573154  -0.04337679 0.00297533  168 ARG B CA   
12073 C C    . ARG B 160 ? 0.77107036 1.02693999 1.14328051 0.10996291  -0.03392034 -0.00683373 168 ARG B C    
12074 O O    . ARG B 160 ? 0.71064734 0.98415369 1.10896575 0.10584038  -0.02304859 -0.02014562 168 ARG B O    
12075 C CB   . ARG B 160 ? 0.85124326 1.08164048 1.21768212 0.12885074  -0.06414182 -0.00766364 168 ARG B CB   
12076 C CG   . ARG B 160 ? 0.77262056 0.97932470 1.11550987 0.13480707  -0.07529308 0.00123010  168 ARG B CG   
12077 C CD   . ARG B 160 ? 0.84320134 1.04384482 1.20382619 0.14873457  -0.09888703 -0.01135092 168 ARG B CD   
12078 N NE   . ARG B 160 ? 0.88081861 1.07427466 1.23642921 0.15315419  -0.11331952 -0.01148958 168 ARG B NE   
12079 C CZ   . ARG B 160 ? 0.92089236 1.10913670 1.29177725 0.16511840  -0.13564447 -0.02292045 168 ARG B CZ   
12080 N NH1  . ARG B 160 ? 1.00502586 1.19713688 1.40183496 0.17447309  -0.14636362 -0.03704565 168 ARG B NH1  
12081 N NH2  . ARG B 160 ? 1.03136230 1.20974970 1.39169240 0.16801676  -0.14819799 -0.02080462 168 ARG B NH2  
12082 H H    . ARG B 160 ? 0.85916466 1.06469035 1.16609812 0.11942929  -0.05966704 0.02133022  168 ARG B H    
12083 H HA   . ARG B 160 ? 0.82639647 1.06438899 1.17610192 0.11155397  -0.03332686 0.00407591  168 ARG B HA   
12084 H HB2  . ARG B 160 ? 0.83915246 1.06687570 1.20672834 0.13295230  -0.07455740 -0.00948220 168 ARG B HB2  
12085 H HB3  . ARG B 160 ? 0.82732600 1.07262361 1.22054780 0.12957743  -0.06078819 -0.02051414 168 ARG B HB3  
12086 H HG2  . ARG B 160 ? 0.79900646 1.00924969 1.14364564 0.13163702  -0.06601252 0.00161912  168 ARG B HG2  
12087 H HG3  . ARG B 160 ? 0.81162316 1.00298691 1.12723720 0.13297716  -0.07738385 0.01326772  168 ARG B HG3  
12088 H HD2  . ARG B 160 ? 0.83161330 1.04928565 1.22228873 0.15047988  -0.09648170 -0.02493322 168 ARG B HD2  
12089 H HD3  . ARG B 160 ? 0.85070139 1.03426027 1.19570816 0.15287006  -0.10726197 -0.00639379 168 ARG B HD3  
12090 H HE   . ARG B 160 ? 0.87740785 1.06875396 1.21818578 0.14776060  -0.10757338 -0.00351271 168 ARG B HE   
12091 H HH11 . ARG B 160 ? 0.98718339 1.18220401 1.40284348 0.18215032  -0.15962452 -0.04818037 168 ARG B HH11 
12092 H HH12 . ARG B 160 ? 0.97572082 1.16755855 1.37192094 0.17337847  -0.14087018 -0.03598989 168 ARG B HH12 
12093 H HH21 . ARG B 160 ? 0.99911863 1.18744886 1.38156974 0.17256348  -0.15531026 -0.03180594 168 ARG B HH21 
12094 H HH22 . ARG B 160 ? 1.00694442 1.16881239 1.33830094 0.16514222  -0.14929995 -0.00886502 168 ARG B HH22 
12095 N N    . GLU B 161 ? 0.73436415 0.98682690 1.09450424 0.10848346  -0.03675866 -0.00061067 169 GLU B N    
12096 C CA   . GLU B 161 ? 0.80674690 1.07614470 1.18812537 0.10536318  -0.03272826 -0.01105979 169 GLU B CA   
12097 C C    . GLU B 161 ? 0.82231051 1.08874321 1.18134391 0.09611368  -0.02197568 0.00114085  169 GLU B C    
12098 O O    . GLU B 161 ? 0.82259434 1.07273829 1.15238619 0.09610718  -0.02564184 0.01593774  169 GLU B O    
12099 C CB   . GLU B 161 ? 1.01939058 1.28699946 1.41527843 0.11719013  -0.05438598 -0.02001942 169 GLU B CB   
12100 C CG   . GLU B 161 ? 1.37898374 1.64794815 1.77063954 0.11566144  -0.05743247 -0.01804512 169 GLU B CG   
12101 C CD   . GLU B 161 ? 1.55136776 1.82162404 1.96201634 0.12637860  -0.07784875 -0.02982589 169 GLU B CD   
12102 O OE1  . GLU B 161 ? 1.44431448 1.70926273 1.86733794 0.13725294  -0.09436363 -0.03816499 169 GLU B OE1  
12103 O OE2  . GLU B 161 ? 1.22988367 1.50645375 1.64288974 0.12334614  -0.07658148 -0.03085453 169 GLU B OE2  
12104 H H    . GLU B 161 ? 0.76722306 1.00606406 1.10473239 0.10899290  -0.04092532 0.01027006  169 GLU B H    
12105 H HA   . GLU B 161 ? 0.81940818 1.10244024 1.22069407 0.10161574  -0.02333640 -0.02134850 169 GLU B HA   
12106 H HB2  . GLU B 161 ? 1.03813469 1.31838822 1.46141720 0.12006474  -0.05577084 -0.03421475 169 GLU B HB2  
12107 H HB3  . GLU B 161 ? 1.04751015 1.29930151 1.42819822 0.12319265  -0.06594598 -0.01376911 169 GLU B HB3  
12108 H HG2  . GLU B 161 ? 1.31823778 1.57338023 1.68322849 0.11396366  -0.05824447 -0.00486461 169 GLU B HG2  
12109 H HG3  . GLU B 161 ? 1.29981172 1.58176756 1.70083499 0.10824271  -0.04427187 -0.02176734 169 GLU B HG3  
12110 N N    . GLN B 162 ? 0.67505324 0.95674455 1.04821551 0.08768959  -0.00847590 -0.00631655 170 GLN B N    
12111 C CA   . GLN B 162 ? 0.69251722 0.97133720 1.04607081 0.07824393  0.00301209  0.00371925  170 GLN B CA   
12112 C C    . GLN B 162 ? 0.76084894 1.05219603 1.13006449 0.07491637  0.00543742  -0.00526626 170 GLN B C    
12113 O O    . GLN B 162 ? 0.77739179 1.08477294 1.17553639 0.07341359  0.00939182  -0.02186456 170 GLN B O    
12114 C CB   . GLN B 162 ? 0.65900534 0.93752778 1.00415134 0.06801187  0.02066400  0.00648308  170 GLN B CB   
12115 C CG   . GLN B 162 ? 0.68457413 0.95017910 1.01159573 0.07044611  0.01910864  0.01682488  170 GLN B CG   
12116 C CD   . GLN B 162 ? 0.84814918 1.09825921 1.14610493 0.07187168  0.01367369  0.03307619  170 GLN B CD   
12117 O OE1  . GLN B 162 ? 1.02221608 1.26996112 1.31100321 0.07090797  0.01120349  0.03803614  170 GLN B OE1  
12118 N NE2  . GLN B 162 ? 0.76690948 1.00675249 1.05092800 0.07332555  0.01312432  0.04044338  170 GLN B NE2  
12119 H H    . GLN B 162 ? 0.71110409 1.00487471 1.10708725 0.08766041  -0.00647411 -0.01883900 170 GLN B H    
12120 H HA   . GLN B 162 ? 0.70190471 0.96906066 1.03570473 0.08044288  -0.00272205 0.01461326  170 GLN B HA   
12121 H HB2  . GLN B 162 ? 0.67020035 0.95886362 1.03343892 0.06503527  0.02704827  -0.00471074 170 GLN B HB2  
12122 H HB3  . GLN B 162 ? 0.67039382 0.94639051 1.00358975 0.06207518  0.02712501  0.01188898  170 GLN B HB3  
12123 H HG2  . GLN B 162 ? 0.71691459 0.98318505 1.05392504 0.07690139  0.01137099  0.01219544  170 GLN B HG2  
12124 H HG3  . GLN B 162 ? 0.71148682 0.97759169 1.03591537 0.06423807  0.02968987  0.01661491  170 GLN B HG3  
12125 H HE21 . GLN B 162 ? 0.79120237 1.03324723 1.08239818 0.07370429  0.01536070  0.03649541  170 GLN B HE21 
12126 H HE22 . GLN B 162 ? 0.79327846 1.02418935 1.06107581 0.07362394  0.01086907  0.04888049  170 GLN B HE22 
12127 N N    . ILE B 163 ? 0.75264668 1.03652763 1.10281658 0.07352878  0.00319197  0.00518696  171 ILE B N    
12128 C CA   . ILE B 163 ? 0.73258835 1.02535474 1.08980536 0.06785062  0.00884490  0.00042687  171 ILE B CA   
12129 C C    . ILE B 163 ? 0.76984662 1.05400193 1.10139644 0.05868410  0.02013003  0.01285241  171 ILE B C    
12130 O O    . ILE B 163 ? 0.81187236 1.08458245 1.12233329 0.05666996  0.02374576  0.02408632  171 ILE B O    
12131 C CB   . ILE B 163 ? 0.84507239 1.13773704 1.20817733 0.07643968  -0.00774350 -0.00176503 171 ILE B CB   
12132 C CG1  . ILE B 163 ? 0.90120012 1.17527163 1.23379433 0.07994885  -0.01711693 0.01442805  171 ILE B CG1  
12133 C CG2  . ILE B 163 ? 0.79179621 1.09146309 1.18163717 0.08642714  -0.02108261 -0.01572691 171 ILE B CG2  
12134 C CD1  . ILE B 163 ? 0.93806386 1.21092045 1.26902437 0.08263000  -0.02677769 0.01440209  171 ILE B CD1  
12135 H H    . ILE B 163 ? 0.75316286 1.02580583 1.08527911 0.07591366  -0.00175456 0.01523728  171 ILE B H    
12136 H HA   . ILE B 163 ? 0.76028234 1.06421506 1.13597798 0.06426334  0.01573640  -0.01083730 171 ILE B HA   
12137 H HB   . ILE B 163 ? 0.81833577 1.11849046 1.18868804 0.07254677  -0.00352033 -0.00623685 171 ILE B HB   
12138 H HG12 . ILE B 163 ? 0.90224034 1.16834223 1.23021245 0.08561784  -0.02544844 0.01652721  171 ILE B HG12 
12139 H HG13 . ILE B 163 ? 0.89131850 1.16063368 1.20838487 0.07440466  -0.00854008 0.02269532  171 ILE B HG13 
12140 H HG21 . ILE B 163 ? 0.81312662 1.11222291 1.20703065 0.09155367  -0.03200130 -0.01813023 171 ILE B HG21 
12141 H HG22 . ILE B 163 ? 0.81266093 1.10355735 1.19450998 0.09074440  -0.02643851 -0.01129199 171 ILE B HG22 
12142 H HG23 . ILE B 163 ? 0.80471528 1.11744583 1.21549177 0.08326517  -0.01367757 -0.02734136 171 ILE B HG23 
12143 H HD11 . ILE B 163 ? 0.92224777 1.20299923 1.25811315 0.07704799  -0.01862261 0.01204895  171 ILE B HD11 
12144 H HD12 . ILE B 163 ? 0.93311048 1.19341910 1.24332035 0.08339989  -0.03087935 0.02431116  171 ILE B HD12 
12145 H HD13 . ILE B 163 ? 0.93366939 1.20958638 1.27900898 0.08890676  -0.03714464 0.00632984  171 ILE B HD13 
12146 N N    . ILE B 164 ? 0.74153328 1.03146863 1.07645869 0.05294226  0.02558120  0.00940438  172 ILE B N    
12147 C CA   . ILE B 164 ? 0.75726742 1.03894937 1.07067633 0.04454290  0.03503490  0.01865659  172 ILE B CA   
12148 C C    . ILE B 164 ? 0.79718220 1.07752955 1.10457301 0.04673282  0.02793431  0.02314493  172 ILE B C    
12149 O O    . ILE B 164 ? 0.82900172 1.11959100 1.15380621 0.04837099  0.02403820  0.01392988  172 ILE B O    
12150 C CB   . ILE B 164 ? 0.68644750 0.97213644 1.00418377 0.03258767  0.05122935  0.01039982  172 ILE B CB   
12151 C CG1  . ILE B 164 ? 0.77423835 1.06269217 1.10110569 0.02944936  0.05914877  0.00286549  172 ILE B CG1  
12152 C CG2  . ILE B 164 ? 0.72593319 0.99764407 1.01670146 0.02498798  0.05806955  0.02126681  172 ILE B CG2  
12153 C CD1  . ILE B 164 ? 0.84085941 1.13235915 1.17237079 0.01594691  0.07606554  -0.00822957 172 ILE B CD1  
12154 H H    . ILE B 164 ? 0.75256371 1.05156219 1.10416508 0.05444497  0.02286353  0.00044049  172 ILE B H    
12155 H HA   . ILE B 164 ? 0.74723786 1.01978290 1.04549336 0.04495450  0.03512036  0.02728731  172 ILE B HA   
12156 H HB   . ILE B 164 ? 0.72366357 1.01851797 1.05584657 0.03138504  0.05188850  0.00175805  172 ILE B HB   
12157 H HG12 . ILE B 164 ? 0.76843441 1.04735279 1.08014071 0.02985556  0.05930969  0.01140382  172 ILE B HG12 
12158 H HG13 . ILE B 164 ? 0.76672101 1.06342447 1.11106610 0.03563903  0.05291808  -0.00384305 172 ILE B HG13 
12159 H HG21 . ILE B 164 ? 0.72168207 0.99276733 1.01182818 0.01680443  0.06777013  0.01621983  172 ILE B HG21 
12160 H HG22 . ILE B 164 ? 0.71667176 0.97983170 0.99439275 0.02628113  0.05709393  0.02902828  172 ILE B HG22 
12161 H HG23 . ILE B 164 ? 0.71420896 0.98530430 1.00115824 0.02688796  0.05339670  0.02490697  172 ILE B HG23 
12162 H HD11 . ILE B 164 ? 0.82182956 1.12260926 1.16742337 0.01469028  0.07671023  -0.01659816 172 ILE B HD11 
12163 H HD12 . ILE B 164 ? 0.82438838 1.11922395 1.16467202 0.01425744  0.08078757  -0.01477519 172 ILE B HD12 
12164 H HD13 . ILE B 164 ? 0.82626146 1.10619760 1.13744307 0.00976298  0.08164138  -0.00114041 172 ILE B HD13 
12165 N N    . ASP B 165 ? 0.61617291 0.88416290 0.89983809 0.04644077  0.02668051  0.03635059  173 ASP B N    
12166 C CA   . ASP B 165 ? 0.67129773 0.93617362 0.94535780 0.04621044  0.02312496  0.04159372  173 ASP B CA   
12167 C C    . ASP B 165 ? 0.79994899 1.05613863 1.05586982 0.03891408  0.03213364  0.04888977  173 ASP B C    
12168 O O    . ASP B 165 ? 0.83948803 1.09167862 1.09076488 0.03427566  0.04000731  0.04902610  173 ASP B O    
12169 C CB   . ASP B 165 ? 0.71644324 0.97318780 0.97975779 0.05357289  0.01105454  0.04885074  173 ASP B CB   
12170 C CG   . ASP B 165 ? 0.81090140 1.05551922 1.05306125 0.05255327  0.01303927  0.05983189  173 ASP B CG   
12171 O OD1  . ASP B 165 ? 0.89835989 1.14136219 1.13828611 0.04971674  0.02000941  0.06090740  173 ASP B OD1  
12172 O OD2  . ASP B 165 ? 0.99974084 1.23645902 1.22791719 0.05384270  0.00824413  0.06632178  173 ASP B OD2  
12173 H H    . ASP B 165 ? 0.67054635 0.93220651 0.94460142 0.04631060  0.02824380  0.04158483  173 ASP B H    
12174 H HA   . ASP B 165 ? 0.68993545 0.96234715 0.97549510 0.04530957  0.02310944  0.03494306  173 ASP B HA   
12175 H HB2  . ASP B 165 ? 0.72782218 0.98476720 0.98960567 0.05399807  0.00754333  0.04932433  173 ASP B HB2  
12176 H HB3  . ASP B 165 ? 0.73017025 0.98835534 1.00144982 0.05846949  0.00489784  0.04519815  173 ASP B HB3  
12177 N N    . LEU B 166 ? 0.71215057 0.96447444 0.95803356 0.03827895  0.02976391  0.05412390  174 LEU B N    
12178 C CA   . LEU B 166 ? 0.79784662 1.04099464 1.02747202 0.03338156  0.03446601  0.06048783  174 LEU B CA   
12179 C C    . LEU B 166 ? 0.87760174 1.11132324 1.09457338 0.03416607  0.03509506  0.06731154  174 LEU B C    
12180 O O    . LEU B 166 ? 0.96077389 1.18629432 1.16735625 0.02943118  0.04008152  0.06952075  174 LEU B O    
12181 C CB   . LEU B 166 ? 0.87948900 1.12096214 1.10282826 0.03532627  0.02889779  0.06473451  174 LEU B CB   
12182 C CG   . LEU B 166 ? 0.90731102 1.15688264 1.14091480 0.03514853  0.02661505  0.05922788  174 LEU B CG   
12183 C CD1  . LEU B 166 ? 0.89659154 1.14121175 1.11918306 0.03567014  0.02294570  0.06489684  174 LEU B CD1  
12184 C CD2  . LEU B 166 ? 0.79835439 1.05227637 1.03921402 0.02802397  0.03521433  0.05193117  174 LEU B CD2  
12185 H H    . LEU B 166 ? 0.75250441 1.00778842 1.00245976 0.04144190  0.02407544  0.05306944  174 LEU B H    
12186 H HA   . LEU B 166 ? 0.81178522 1.05488098 1.04206336 0.02805174  0.04053226  0.05710439  174 LEU B HA   
12187 H HB2  . LEU B 166 ? 0.86582446 1.10522282 1.08588231 0.03929606  0.02396598  0.06793429  174 LEU B HB2  
12188 H HB3  . LEU B 166 ? 0.86735904 1.10292637 1.08145487 0.03259918  0.03136075  0.06809275  174 LEU B HB3  
12189 H HG   . LEU B 166 ? 0.87857503 1.13270807 1.12054443 0.03924251  0.02151505  0.05627359  174 LEU B HG   
12190 H HD11 . LEU B 166 ? 0.89985120 1.14108157 1.11729527 0.03884514  0.01882836  0.06836900  174 LEU B HD11 
12191 H HD12 . LEU B 166 ? 0.89955378 1.14852059 1.12731564 0.03570248  0.02097954  0.06202535  174 LEU B HD12 
12192 H HD13 . LEU B 166 ? 0.89961457 1.13948035 1.11499345 0.03250987  0.02664868  0.06726995  174 LEU B HD13 
12193 H HD21 . LEU B 166 ? 0.82859176 1.08730578 1.07894671 0.02760274  0.03760625  0.04661138  174 LEU B HD21 
12194 H HD22 . LEU B 166 ? 0.83140343 1.07785201 1.06170416 0.02392288  0.03967733  0.05491602  174 LEU B HD22 
12195 H HD23 . LEU B 166 ? 0.82678503 1.08518100 1.07268536 0.02765703  0.03379337  0.04911237  174 LEU B HD23 
12196 N N    . GLY B 167 ? 0.81026149 1.04278779 1.02552831 0.03993587  0.02897134  0.07088171  175 GLY B N    
12197 C CA   . GLY B 167 ? 0.72425663 0.94876069 0.92859435 0.04065244  0.02951694  0.07665686  175 GLY B CA   
12198 C C    . GLY B 167 ? 0.80706900 1.03036010 1.01329243 0.03825963  0.03526272  0.07452945  175 GLY B C    
12199 O O    . GLY B 167 ? 0.73096722 0.94657493 0.92771202 0.03403944  0.03979850  0.07660269  175 GLY B O    
12200 H H    . GLY B 167 ? 0.80438137 1.04007840 1.02444768 0.04321884  0.02412243  0.06946686  175 GLY B H    
12201 H HA2  . GLY B 167 ? 0.76269454 0.98284733 0.95960122 0.03887160  0.03037404  0.07950697  175 GLY B HA2  
12202 H HA3  . GLY B 167 ? 0.76760638 0.99106294 0.97043616 0.04413732  0.02524528  0.07845645  175 GLY B HA3  
12203 N N    . SER B 168 ? 0.69142038 0.92147398 0.91014099 0.04096046  0.03421715  0.06933258  176 SER B N    
12204 C CA   . SER B 168 ? 0.72014380 0.95050365 0.94311267 0.03907340  0.03964854  0.06590656  176 SER B CA   
12205 C C    . SER B 168 ? 0.74089503 0.96775448 0.95964873 0.03031535  0.04936649  0.06280588  176 SER B C    
12206 O O    . SER B 168 ? 0.79252297 1.01181197 1.00300944 0.02654921  0.05462883  0.06391080  176 SER B O    
12207 C CB   . SER B 168 ? 0.72079694 0.96057487 0.96181595 0.04360327  0.03621359  0.05826069  176 SER B CB   
12208 O OG   . SER B 168 ? 0.87470311 1.12433136 1.13191795 0.03954745  0.04174869  0.04758399  176 SER B OG   
12209 H H    . SER B 168 ? 0.72380280 0.95802021 0.94879699 0.04421487  0.02946132  0.06737492  176 SER B H    
12210 H HA   . SER B 168 ? 0.71736562 0.94189501 0.93214440 0.04027303  0.03896073  0.07064506  176 SER B HA   
12211 H HB2  . SER B 168 ? 0.75455004 0.99229521 0.99504369 0.04475675  0.03689703  0.05879685  176 SER B HB2  
12212 H HB3  . SER B 168 ? 0.75443453 0.99483347 0.99662232 0.04839516  0.02884459  0.05946586  176 SER B HB3  
12214 N N    . GLY B 169 ? 0.73834455 0.96799725 0.95961046 0.02649227  0.05148362  0.05932306  177 GLY B N    
12215 C CA   . GLY B 169 ? 0.73738325 0.96064949 0.95162761 0.01671961  0.06102502  0.05554649  177 GLY B CA   
12216 C C    . GLY B 169 ? 0.74569792 0.95141524 0.93695784 0.01377513  0.06126195  0.06362229  177 GLY B C    
12217 O O    . GLY B 169 ? 0.93635935 1.13111544 1.11651683 0.00755401  0.06746112  0.06292214  177 GLY B O    
12218 H H    . GLY B 169 ? 0.73359096 0.96810514 0.95988816 0.02958233  0.04694772  0.05910528  177 GLY B H    
12219 H HA2  . GLY B 169 ? 0.74282986 0.96881378 0.96341521 0.01362138  0.06650621  0.04978069  177 GLY B HA2  
12220 H HA3  . GLY B 169 ? 0.74021447 0.96688175 0.95800328 0.01482400  0.06161522  0.05272265  177 GLY B HA3  
12221 N N    . GLY B 170 ? 0.77760261 0.98045564 0.96254373 0.01850470  0.05381031  0.07031196  178 GLY B N    
12222 C CA   . GLY B 170 ? 0.74234158 0.93006468 0.90949565 0.01754052  0.05121507  0.07634992  178 GLY B CA   
12223 C C    . GLY B 170 ? 0.82168496 1.00500703 0.98445898 0.02101043  0.04903288  0.08036032  178 GLY B C    
12224 O O    . GLY B 170 ? 0.85016429 1.01899874 0.99838769 0.01854325  0.04866771  0.08296225  178 GLY B O    
12225 H H    . GLY B 170 ? 0.75238860 0.96285772 0.94495583 0.02247954  0.04987679  0.07033957  178 GLY B H    
12226 H HA2  . GLY B 170 ? 0.78069597 0.95882934 0.93825817 0.01166302  0.05500644  0.07504668  178 GLY B HA2  
12227 H HA3  . GLY B 170 ? 0.76610869 0.95495462 0.93314004 0.02021848  0.04677757  0.07851437  178 GLY B HA3  
12228 N N    . TYR B 171 ? 0.80149263 0.99549794 0.97559392 0.02660481  0.04691970  0.08052619  179 TYR B N    
12229 C CA   . TYR B 171 ? 0.76148748 0.95194376 0.93226874 0.02905189  0.04622962  0.08338778  179 TYR B CA   
12230 C C    . TYR B 171 ? 0.83327490 1.01773870 1.00000119 0.02330644  0.05340473  0.08026350  179 TYR B C    
12231 O O    . TYR B 171 ? 0.84955317 1.02260292 1.00439763 0.02166750  0.05390099  0.08304261  179 TYR B O    
12232 C CB   . TYR B 171 ? 0.81419492 1.01403606 0.99467212 0.03548723  0.04214961  0.08415014  179 TYR B CB   
12233 C CG   . TYR B 171 ? 0.86450619 1.05993831 1.03901064 0.03877546  0.03925717  0.08867894  179 TYR B CG   
12234 C CD1  . TYR B 171 ? 0.79748428 0.98477101 0.96429199 0.03718138  0.04121226  0.09037279  179 TYR B CD1  
12235 C CD2  . TYR B 171 ? 0.82193959 1.02017510 0.99742353 0.04270605  0.03491241  0.09057736  179 TYR B CD2  
12236 C CE1  . TYR B 171 ? 0.77990031 0.96449745 0.94322896 0.03990490  0.03892853  0.09327250  179 TYR B CE1  
12237 C CE2  . TYR B 171 ? 0.83612663 1.03036010 1.00623655 0.04426004  0.03382261  0.09331739  179 TYR B CE2  
12238 C CZ   . TYR B 171 ? 0.85326892 1.04189920 1.01877213 0.04314365  0.03583285  0.09443022  179 TYR B CZ   
12239 O OH   . TYR B 171 ? 0.89994162 1.08577621 1.06171441 0.04439202  0.03496437  0.09604480  179 TYR B OH   
12240 H H    . TYR B 171 ? 0.78962260 0.99200016 0.97259557 0.02889728  0.04540522  0.07882110  179 TYR B H    
12241 H HA   . TYR B 171 ? 0.79406887 0.97766447 0.95687163 0.02963313  0.04350036  0.08658078  179 TYR B HA   
12242 H HB2  . TYR B 171 ? 0.80814952 1.01216209 0.99190176 0.03713931  0.03929853  0.08403227  179 TYR B HB2  
12243 H HB3  . TYR B 171 ? 0.81083292 1.01523221 0.99857634 0.03564931  0.04407297  0.08088400  179 TYR B HB3  
12244 H HD1  . TYR B 171 ? 0.81550759 0.99804544 0.97845471 0.03364790  0.04428863  0.08920269  179 TYR B HD1  
12245 H HD2  . TYR B 171 ? 0.83001024 1.03205407 1.00895083 0.04376937  0.03289476  0.08961588  179 TYR B HD2  
12246 H HE1  . TYR B 171 ? 0.80520898 0.98412263 0.96355838 0.03892099  0.03973097  0.09411708  179 TYR B HE1  
12247 H HE2  . TYR B 171 ? 0.83626646 1.03072810 1.00494134 0.04557177  0.03179425  0.09411521  179 TYR B HE2  
12249 N N    . GLY B 172 ? 0.90660900 1.09823716 1.08326292 0.01947806  0.05937524  0.07330786  180 GLY B N    
12250 C CA   . GLY B 172 ? 0.66642594 0.85253203 0.83958685 0.01182508  0.06854246  0.06816263  180 GLY B CA   
12251 C C    . GLY B 172 ? 0.69146764 0.85692477 0.84091949 0.00376565  0.07153203  0.07065159  180 GLY B C    
12252 O O    . GLY B 172 ? 0.81336147 0.96493262 0.94850636 -0.00137714 0.07550714  0.07122061  180 GLY B O    
12253 H H    . GLY B 172 ? 0.81988668 1.02009249 1.00615633 0.02132446  0.05794756  0.07092700  180 GLY B H    
12254 H HA2  . GLY B 172 ? 0.71904796 0.90578127 0.89392269 0.01394037  0.06855993  0.06885290  180 GLY B HA2  
12255 H HA3  . GLY B 172 ? 0.72032917 0.91461140 0.90454674 0.00947473  0.07268154  0.06161813  180 GLY B HA3  
12256 N N    . ALA B 173 ? 0.80014205 0.96107483 0.94335413 0.00200082  0.06931827  0.07167300  181 ALA B N    
12257 C CA   . ALA B 173 ? 0.92065555 1.05830419 1.03887236 -0.00641554 0.07141358  0.07300256  181 ALA B CA   
12258 C C    . ALA B 173 ? 0.83089548 0.95289028 0.93304068 -0.00225234 0.06249080  0.08045712  181 ALA B C    
12259 O O    . ALA B 173 ? 0.81317544 0.91404629 0.89408040 -0.00832615 0.06394838  0.08143432  181 ALA B O    
12260 C CB   . ALA B 173 ? 0.83837056 0.97429192 0.95400286 -0.00965583 0.07135223  0.07138018  181 ALA B CB   
12261 H H    . ALA B 173 ? 0.78557533 0.95601344 0.93834567 0.00571838  0.06619997  0.07151755  181 ALA B H    
12262 H HA   . ALA B 173 ? 0.87502748 1.00717592 0.98814481 -0.01340965 0.07909444  0.06902762  181 ALA B HA   
12263 H HB1  . ALA B 173 ? 0.86039376 1.00632143 0.98697901 -0.01273412 0.07738548  0.06562280  181 ALA B HB1  
12264 H HB2  . ALA B 173 ? 0.85317212 0.99528772 0.97474539 -0.00321674 0.06452035  0.07455283  181 ALA B HB2  
12265 H HB3  . ALA B 173 ? 0.87994671 0.99780226 0.97667426 -0.01537295 0.07200447  0.07239336  181 ALA B HB3  
12266 N N    . LEU B 174 ? 0.87225199 1.00401795 0.98455602 0.00748331  0.05354890  0.08456062  182 LEU B N    
12267 C CA   . LEU B 174 ? 0.77511811 0.89726543 0.87927246 0.01240834  0.04517963  0.08918528  182 LEU B CA   
12268 C C    . LEU B 174 ? 0.78730291 0.90344274 0.88567847 0.01075424  0.04840972  0.08974440  182 LEU B C    
12269 O O    . LEU B 174 ? 0.79748476 0.89410913 0.87787938 0.00904116  0.04436797  0.09193332  182 LEU B O    
12270 C CB   . LEU B 174 ? 0.67734218 0.81571990 0.79795295 0.02134346  0.03915692  0.09085260  182 LEU B CB   
12271 C CG   . LEU B 174 ? 0.71362919 0.84649378 0.83153677 0.02645667  0.03143172  0.09313384  182 LEU B CG   
12272 C CD1  . LEU B 174 ? 0.71108741 0.82561541 0.81472492 0.02559910  0.02399950  0.09327365  182 LEU B CD1  
12273 C CD2  . LEU B 174 ? 0.93464428 1.08352816 1.06822574 0.03260199  0.02830131  0.09286514  182 LEU B CD2  
12274 H H    . LEU B 174 ? 0.82298177 0.96780598 0.94802350 0.01078872  0.05282959  0.08369516  182 LEU B H    
12275 H HA   . LEU B 174 ? 0.79092616 0.89859307 0.88182223 0.01047418  0.04131686  0.09012847  182 LEU B HA   
12276 H HB2  . LEU B 174 ? 0.70033801 0.84212011 0.82413292 0.02197637  0.03741162  0.09026244  182 LEU B HB2  
12277 H HB3  . LEU B 174 ? 0.69353974 0.84359884 0.82470065 0.02296012  0.04229610  0.09008791  182 LEU B HB3  
12278 H HG   . LEU B 174 ? 0.74257404 0.87297767 0.85805792 0.02620866  0.03301249  0.09387533  182 LEU B HG   
12279 H HD11 . LEU B 174 ? 0.73177540 0.83225256 0.82148540 0.02107111  0.02541005  0.09370615  182 LEU B HD11 
12280 H HD12 . LEU B 174 ? 0.71737409 0.83093154 0.82325673 0.02968660  0.01825758  0.09324348  182 LEU B HD12 
12281 H HD13 . LEU B 174 ? 0.71633726 0.83274472 0.82177985 0.02531888  0.02306943  0.09242017  182 LEU B HD13 
12282 H HD21 . LEU B 174 ? 0.84806675 1.00636578 0.98880804 0.03350321  0.03172003  0.09303339  182 LEU B HD21 
12283 H HD22 . LEU B 174 ? 0.85356528 1.00482380 0.98938966 0.03258066  0.02706852  0.09198825  182 LEU B HD22 
12284 H HD23 . LEU B 174 ? 0.85294533 0.99928558 0.98650318 0.03522310  0.02413899  0.09283259  182 LEU B HD23 
12285 N N    . MET B 175 ? 0.79646564 0.92805445 0.90965474 0.01142790  0.05481111  0.08725531  183 MET B N    
12286 C CA   . MET B 175 ? 0.72039753 0.84752995 0.82962626 0.01005265  0.05824946  0.08738618  183 MET B CA   
12287 C C    . MET B 175 ? 0.79407442 0.90276659 0.88443738 -0.00103330 0.06616957  0.08440174  183 MET B C    
12288 O O    . MET B 175 ? 0.85798532 0.95047116 0.93220884 -0.00361368 0.06551040  0.08649339  183 MET B O    
12289 C CB   . MET B 175 ? 0.68146288 0.82804853 0.81110024 0.01421786  0.06163891  0.08487583  183 MET B CB   
12290 C CG   . MET B 175 ? 0.87966776 1.03832448 1.02100837 0.02339417  0.05430166  0.08826059  183 MET B CG   
12291 S SD   . MET B 175 ? 0.82191133 0.97461981 0.95728469 0.02788164  0.04929040  0.09300898  183 MET B SD   
12292 C CE   . MET B 175 ? 0.78220093 0.93949747 0.92373157 0.02633738  0.05648733  0.09006128  183 MET B CE   
12293 H H    . MET B 175 ? 0.76372933 0.90788829 0.88932896 0.01299437  0.05636463  0.08523630  183 MET B H    
12294 H HA   . MET B 175 ? 0.74201643 0.86324561 0.84584630 0.01340833  0.05257970  0.09076127  183 MET B HA   
12295 H HB2  . MET B 175 ? 0.72977298 0.88355625 0.86743593 0.01187030  0.06597225  0.08058013  183 MET B HB2  
12296 H HB3  . MET B 175 ? 0.73574126 0.87874186 0.86238450 0.01262816  0.06459241  0.08444759  183 MET B HB3  
12297 H HG2  . MET B 175 ? 0.80907577 0.96810687 0.95000476 0.02452758  0.05087042  0.08925010  183 MET B HG2  
12298 H HG3  . MET B 175 ? 0.80390918 0.97336471 0.95702446 0.02560994  0.05559472  0.08610288  183 MET B HG3  
12299 H HE1  . MET B 175 ? 0.79003018 0.94576573 0.93000805 0.02870587  0.05486162  0.09220147  183 MET B HE1  
12300 H HE2  . MET B 175 ? 0.78490627 0.95262790 0.93791789 0.02846840  0.05717211  0.08779763  183 MET B HE2  
12301 H HE3  . MET B 175 ? 0.79969889 0.94999605 0.93461692 0.02083853  0.06116443  0.08792894  183 MET B HE3  
12302 N N    . ALA B 176 ? 0.77940947 0.88825804 0.86945796 -0.00852298 0.07371752  0.07913189  184 ALA B N    
12303 C CA   . ALA B 176 ? 0.83663654 0.92508274 0.90531522 -0.02135939 0.08295892  0.07536540  184 ALA B CA   
12304 C C    . ALA B 176 ? 0.85990435 0.91853017 0.89798170 -0.02325250 0.07454711  0.08152322  184 ALA B C    
12305 O O    . ALA B 176 ? 0.90336204 0.94099545 0.91994435 -0.02933099 0.07641543  0.08232282  184 ALA B O    
12306 C CB   . ALA B 176 ? 0.81424093 0.90552592 0.88550597 -0.03005542 0.09216864  0.06811652  184 ALA B CB   
12307 H H    . ALA B 176 ? 0.78218895 0.90295851 0.88441765 -0.00631272 0.07352765  0.07745941  184 ALA B H    
12308 H HA   . ALA B 176 ? 0.82562149 0.91644257 0.89731407 -0.02326478 0.08822071  0.07301879  184 ALA B HA   
12309 H HB1  . ALA B 176 ? 0.80848235 0.91916454 0.90108377 -0.02782636 0.09593559  0.06340989  184 ALA B HB1  
12310 H HB2  . ALA B 176 ? 0.82308817 0.91135734 0.89063102 -0.02828614 0.08699291  0.07060090  184 ALA B HB2  
12311 H HB3  . ALA B 176 ? 0.84185517 0.91795528 0.89699256 -0.03995991 0.09947905  0.06503741  184 ALA B HB3  
12312 N N    . TRP B 177 ? 0.89399529 0.95026511 0.93062210 -0.01749141 0.06411753  0.08530094  185 TRP B N    
12313 C CA   . TRP B 177 ? 0.83002007 0.85642761 0.83854645 -0.01872843 0.05391958  0.08943649  185 TRP B CA   
12314 C C    . TRP B 177 ? 0.78447390 0.80551362 0.79049236 -0.01153601 0.04454020  0.09344670  185 TRP B C    
12315 O O    . TRP B 177 ? 0.79612970 0.78878552 0.77544796 -0.01537953 0.03932258  0.09532375  185 TRP B O    
12316 C CB   . TRP B 177 ? 0.86078286 0.88710892 0.87125015 -0.01401766 0.04484595  0.09083108  185 TRP B CB   
12317 C CG   . TRP B 177 ? 0.90263599 0.92154825 0.90339816 -0.02341861 0.05202467  0.08746942  185 TRP B CG   
12318 C CD1  . TRP B 177 ? 0.84931833 0.88948071 0.86989641 -0.02267038 0.05681490  0.08433479  185 TRP B CD1  
12319 C CD2  . TRP B 177 ? 0.99583292 0.98049223 0.96124917 -0.03619509 0.05533146  0.08651991  185 TRP B CD2  
12320 N NE1  . TRP B 177 ? 1.01528907 1.03902423 1.01769686 -0.03408494 0.06364093  0.08098891  185 TRP B NE1  
12321 C CE2  . TRP B 177 ? 0.94577926 0.93478417 0.91328025 -0.04312003 0.06351377  0.08224209  185 TRP B CE2  
12322 C CE3  . TRP B 177 ? 1.15102696 1.09996665 1.08135366 -0.04312060 0.05222329  0.08861649  185 TRP B CE3  
12323 C CZ2  . TRP B 177 ? 1.19021904 1.14896131 1.12549186 -0.05739090 0.06965613  0.07983823  185 TRP B CZ2  
12324 C CZ3  . TRP B 177 ? 1.20228064 1.11902332 1.09813380 -0.05762481 0.05807295  0.08662092  185 TRP B CZ3  
12325 C CH2  . TRP B 177 ? 1.28000021 1.20160568 1.17817807 -0.06499027 0.06715509  0.08218677  185 TRP B CH2  
12326 H H    . TRP B 177 ? 0.84784687 0.92041045 0.90092707 -0.01268411 0.06279653  0.08484729  185 TRP B H    
12327 H HA   . TRP B 177 ? 0.86672544 0.87399578 0.85473287 -0.02825226 0.05916106  0.08787674  185 TRP B HA   
12328 H HB2  . TRP B 177 ? 0.83808613 0.88548338 0.86999816 -0.00668982 0.04289000  0.09104817  185 TRP B HB2  
12329 H HB3  . TRP B 177 ? 0.87432158 0.88397503 0.87128627 -0.01165099 0.03525960  0.09335977  185 TRP B HB3  
12330 H HD1  . TRP B 177 ? 0.86759126 0.92919832 0.90975595 -0.01590065 0.05571846  0.08423781  185 TRP B HD1  
12331 H HE1  . TRP B 177 ? 0.94944882 0.98246413 0.96027058 -0.03572482 0.06750982  0.07828139  185 TRP B HE1  
12332 H HE3  . TRP B 177 ? 1.12345815 1.06952214 1.05269337 -0.03861594 0.04671298  0.09105577  185 TRP B HE3  
12333 H HZ2  . TRP B 177 ? 1.14889717 1.11121285 1.08632827 -0.06238272 0.07567872  0.07641841  185 TRP B HZ2  
12334 H HZ3  . TRP B 177 ? 1.23969972 1.12915194 1.10857630 -0.06283224 0.05537119  0.08821756  185 TRP B HZ3  
12335 H HH2  . TRP B 177 ? 1.27269876 1.17033827 1.14524972 -0.07572999 0.07145134  0.08062135  185 TRP B HH2  
12336 N N    . VAL B 178 ? 0.77537656 0.82158351 0.80726260 -0.00186488 0.04248932  0.09431422  186 VAL B N    
12337 C CA   . VAL B 178 ? 0.75462735 0.79623151 0.78462350 0.00356953  0.03544125  0.09689324  186 VAL B CA   
12338 C C    . VAL B 178 ? 0.81563479 0.84269780 0.82908934 -0.00439087 0.04293776  0.09643096  186 VAL B C    
12339 O O    . VAL B 178 ? 0.92639685 0.93103856 0.91986442 -0.00510177 0.03593680  0.09856422  186 VAL B O    
12340 C CB   . VAL B 178 ? 0.73002708 0.79944605 0.78812230 0.01321299  0.03409030  0.09723683  186 VAL B CB   
12341 C CG1  . VAL B 178 ? 0.83159435 0.89765155 0.88901389 0.01774871  0.02867357  0.09882894  186 VAL B CG1  
12342 C CG2  . VAL B 178 ? 0.83800685 0.91693789 0.90795356 0.01958897  0.02647362  0.09700366  186 VAL B CG2  
12343 H H    . VAL B 178 ? 0.75154555 0.81631494 0.80089444 0.00094319  0.04534473  0.09310201  186 VAL B H    
12344 H HA   . VAL B 178 ? 0.78082407 0.80835176 0.80026835 0.00562745  0.02616670  0.09813020  186 VAL B HA   
12345 H HB   . VAL B 178 ? 0.75786746 0.84054434 0.82656205 0.01193557  0.04173801  0.09585793  186 VAL B HB   
12346 H HG11 . VAL B 178 ? 0.81027043 0.86306757 0.85828274 0.01935147  0.02023579  0.09925076  186 VAL B HG11 
12347 H HG12 . VAL B 178 ? 0.80624646 0.86658943 0.85636824 0.01370953  0.03372896  0.09895962  186 VAL B HG12 
12348 H HG13 . VAL B 178 ? 0.78279960 0.86511183 0.85638016 0.02289390  0.02845726  0.09872919  186 VAL B HG13 
12349 H HG21 . VAL B 178 ? 0.78372633 0.87900531 0.86942494 0.02419423  0.02701207  0.09685430  186 VAL B HG21 
12350 H HG22 . VAL B 178 ? 0.80102390 0.88077098 0.87025863 0.01670748  0.02923978  0.09610642  186 VAL B HG22 
12351 H HG23 . VAL B 178 ? 0.80918574 0.87638575 0.87148845 0.02171454  0.01818595  0.09731142  186 VAL B HG23 
12352 N N    . HIS B 179 ? 0.83197129 0.87115598 0.85414082 -0.01043054 0.05660102  0.09261720  187 HIS B N    
12353 C CA   . HIS B 179 ? 0.95056152 0.98000717 0.96139967 -0.01875833 0.06625196  0.09029263  187 HIS B CA   
12354 C C    . HIS B 179 ? 0.92520165 0.91852051 0.89877206 -0.03072215 0.06750348  0.09018558  187 HIS B C    
12355 O O    . HIS B 179 ? 1.14156795 1.11328614 1.09378493 -0.03397407 0.06509261  0.09218574  187 HIS B O    
12356 C CB   . HIS B 179 ? 1.06101108 1.11219108 1.09254348 -0.02286102 0.08029607  0.08347826  187 HIS B CB   
12357 C CG   . HIS B 179 ? 0.91957748 0.96477884 0.94461918 -0.03196239 0.09214267  0.07864036  187 HIS B CG   
12358 N ND1  . HIS B 179 ? 0.85193896 0.87856472 0.85664690 -0.04683781 0.10370998  0.07297148  187 HIS B ND1  
12359 C CD2  . HIS B 179 ? 0.98191154 1.03837991 1.01953292 -0.02901681 0.09546571  0.07742313  187 HIS B CD2  
12360 C CE1  . HIS B 179 ? 0.87443101 0.90227723 0.88083982 -0.05279708 0.11419302  0.06786039  187 HIS B CE1  
12361 N NE2  . HIS B 179 ? 0.93134004 0.97781205 0.95852041 -0.04152571 0.10889030  0.07062908  187 HIS B NE2  
12362 H H    . HIS B 179 ? 0.83668882 0.89114690 0.87341440 -0.00926909 0.05991246  0.09065916  187 HIS B H    
12363 H HA   . HIS B 179 ? 0.93309462 0.96411473 0.94651729 -0.01419930 0.06257503  0.09250944  187 HIS B HA   
12364 H HB2  . HIS B 179 ? 0.97257638 1.04379821 1.02522206 -0.01496001 0.07798917  0.08393072  187 HIS B HB2  
12365 H HB3  . HIS B 179 ? 0.99617749 1.04727721 1.02701235 -0.02703255 0.08369666  0.08077231  187 HIS B HB3  
12367 H HD2  . HIS B 179 ? 0.93122858 1.00011981 0.98241371 -0.02047121 0.09020392  0.08013715  187 HIS B HD2  
12368 H HE1  . HIS B 179 ? 0.90772235 0.92400354 0.90157300 -0.06391436 0.12420338  0.06270030  187 HIS B HE1  
12370 N N    . TYR B 180 ? 0.88157552 0.86602056 0.84506142 -0.03746484 0.07051253  0.08799690  188 TYR B N    
12371 C CA   . TYR B 180 ? 1.01286817 0.95768064 0.93553841 -0.04957668 0.07046831  0.08831947  188 TYR B CA   
12372 C C    . TYR B 180 ? 1.01166618 0.92923284 0.91120964 -0.04360928 0.05224155  0.09473149  188 TYR B C    
12373 O O    . TYR B 180 ? 1.03568816 0.91782892 0.89967173 -0.05172981 0.04986747  0.09604123  188 TYR B O    
12374 C CB   . TYR B 180 ? 0.98019993 0.92012972 0.89679885 -0.05556005 0.07353204  0.08578813  188 TYR B CB   
12375 C CG   . TYR B 180 ? 0.99270403 0.88649476 0.86240900 -0.06741223 0.07050706  0.08713605  188 TYR B CG   
12376 C CD1  . TYR B 180 ? 0.98458928 0.85684091 0.82829809 -0.08573267 0.08652022  0.08163302  188 TYR B CD1  
12377 C CD2  . TYR B 180 ? 1.10077035 0.97006786 0.95059013 -0.06097881 0.05151285  0.09290157  188 TYR B CD2  
12378 C CE1  . TYR B 180 ? 1.03513741 0.85991526 0.82996869 -0.09853704 0.08438421  0.08287302  188 TYR B CE1  
12379 C CE2  . TYR B 180 ? 1.23806810 1.05989504 1.04053116 -0.07197255 0.04697329  0.09422315  188 TYR B CE2  
12380 C CZ   . TYR B 180 ? 1.08125496 0.87910736 0.85376704 -0.09121843 0.06354372  0.08986634  188 TYR B CZ   
12381 O OH   . TYR B 180 ? 1.10106778 0.84811777 0.82184893 -0.10433734 0.06067203  0.09097189  188 TYR B OH   
12382 H H    . TYR B 180 ? 0.90159154 0.90313232 0.88205802 -0.03494188 0.07248667  0.08624128  188 TYR B H    
12383 H HA   . TYR B 180 ? 0.99586153 0.93291879 0.90855253 -0.05865727 0.08058513  0.08512954  188 TYR B HA   
12384 H HB2  . TYR B 180 ? 0.97399521 0.92832845 0.90305704 -0.06093452 0.08574059  0.08037059  188 TYR B HB2  
12385 H HB3  . TYR B 180 ? 0.96475983 0.91736710 0.89613062 -0.04640624 0.06525210  0.08807162  188 TYR B HB3  
12386 H HD1  . TYR B 180 ? 0.98484206 0.87437314 0.84410810 -0.08999734 0.09923166  0.07627910  188 TYR B HD1  
12387 H HD2  . TYR B 180 ? 1.07567084 0.95970106 0.94386005 -0.04935901 0.04148498  0.09528640  188 TYR B HD2  
12388 H HE1  . TYR B 180 ? 1.06524897 0.87463558 0.84123653 -0.11227916 0.09659656  0.07851660  188 TYR B HE1  
12389 H HE2  . TYR B 180 ? 1.17810965 0.98276228 0.96795630 -0.06676898 0.03262755  0.09751455  188 TYR B HE2  
12391 N N    . PHE B 181 ? 1.15420997 1.08534312 1.07211387 -0.02971832 0.03807454  0.09783696  189 PHE B N    
12392 C CA   . PHE B 181 ? 1.15465641 1.05794024 1.05122697 -0.02464519 0.01952963  0.10129605  189 PHE B CA   
12393 C C    . PHE B 181 ? 1.12152135 1.02313983 1.01943243 -0.01891645 0.01303250  0.10303776  189 PHE B C    
12394 O O    . PHE B 181 ? 1.03845918 0.90677011 0.90757507 -0.01991948 0.00102557  0.10483085  189 PHE B O    
12395 C CB   . PHE B 181 ? 1.10805345 1.02295017 1.02261281 -0.01263011 0.00557268  0.10176852  189 PHE B CB   
12396 C CG   . PHE B 181 ? 0.99819541 0.89516431 0.89533222 -0.01772731 0.00309952  0.10130251  189 PHE B CG   
12397 C CD1  . PHE B 181 ? 1.11866069 0.97091603 0.97366947 -0.02521374 -0.00498861 0.10263214  189 PHE B CD1  
12398 C CD2  . PHE B 181 ? 0.92561823 0.84848160 0.84703082 -0.01463488 0.00747889  0.09964244  189 PHE B CD2  
12399 C CE1  . PHE B 181 ? 1.03471303 0.86916089 0.87247092 -0.03008832 -0.00734580 0.10224373  189 PHE B CE1  
12400 C CE2  . PHE B 181 ? 0.92279601 0.83030307 0.82958567 -0.01878633 0.00493848  0.09913756  189 PHE B CE2  
12401 C CZ   . PHE B 181 ? 1.05544722 0.91897517 0.92060661 -0.02659848 -0.00216656 0.10042156  189 PHE B CZ   
12402 H H    . PHE B 181 ? 1.07790136 1.03436637 1.02104199 -0.02360639 0.03949881  0.09713840  189 PHE B H    
12403 H HA   . PHE B 181 ? 1.17453909 1.04869092 1.04140484 -0.03308786 0.01898495  0.10155519  189 PHE B HA   
12404 H HB2  . PHE B 181 ? 1.05289519 0.99681926 0.99507391 -0.00734365 0.00997403  0.10085814  189 PHE B HB2  
12405 H HB3  . PHE B 181 ? 1.08904684 0.99437380 0.99994600 -0.00654132 -0.00667748 0.10266045  189 PHE B HB3  
12406 H HD1  . PHE B 181 ? 1.09356213 0.92575473 0.92965710 -0.02763111 -0.00866412 0.10382857  189 PHE B HD1  
12407 H HD2  . PHE B 181 ? 0.91464150 0.86491567 0.86188316 -0.00973032 0.01196822  0.09888080  189 PHE B HD2  
12408 H HE1  . PHE B 181 ? 1.10173082 0.90265477 0.90779650 -0.03564914 -0.01334518 0.10328819  189 PHE B HE1  
12409 H HE2  . PHE B 181 ? 0.93198967 0.85764939 0.85561830 -0.01684483 0.00826723  0.09791066  189 PHE B HE2  
12410 H HZ   . PHE B 181 ? 1.03582144 0.88722259 0.88930750 -0.02992666 -0.00378588 0.10009344  189 PHE B HZ   
12411 N N    . PHE B 182 ? 0.97930968 0.91499197 0.90953082 -0.01254811 0.01948034  0.10234860  190 PHE B N    
12412 C CA   . PHE B 182 ? 0.87143832 0.80977863 0.80753803 -0.00590659 0.01311383  0.10361660  190 PHE B CA   
12413 C C    . PHE B 182 ? 0.95314777 0.90067315 0.89294213 -0.01143628 0.02737369  0.10292641  190 PHE B C    
12414 O O    . PHE B 182 ? 0.99862283 0.95664364 0.95041269 -0.00549449 0.02514209  0.10370567  190 PHE B O    
12415 C CB   . PHE B 182 ? 0.87998509 0.84878683 0.85051656 0.00704750  0.00645389  0.10284139  190 PHE B CB   
12416 C CG   . PHE B 182 ? 0.86802590 0.83157992 0.83965421 0.01256070  -0.00638579 0.10182881  190 PHE B CG   
12417 C CD1  . PHE B 182 ? 0.95162594 0.88705373 0.90409535 0.01568475  -0.02356203 0.10147360  190 PHE B CD1  
12418 C CD2  . PHE B 182 ? 0.88592136 0.87301785 0.87938571 0.01558431  -0.00259856 0.10052471  190 PHE B CD2  
12419 C CE1  . PHE B 182 ? 0.99422514 0.92511404 0.94975865 0.02139074  -0.03613498 0.09931878  190 PHE B CE1  
12420 C CE2  . PHE B 182 ? 0.86113626 0.84447551 0.85715771 0.02065103  -0.01390663 0.09888782  190 PHE B CE2  
12421 C CZ   . PHE B 182 ? 0.97532535 0.93107229 0.95316344 0.02356515  -0.03042848 0.09800595  190 PHE B CZ   
12422 H H    . PHE B 182 ? 0.96245515 0.91910726 0.91069210 -0.01236662 0.02754796  0.10089397  190 PHE B H    
12423 H HA   . PHE B 182 ? 0.93701255 0.85070962 0.85254443 -0.00607833 0.00296755  0.10468520  190 PHE B HA   
12424 H HB2  . PHE B 182 ? 0.84739292 0.83791083 0.83558953 0.00710903  0.01568897  0.10214357  190 PHE B HB2  
12425 H HB3  . PHE B 182 ? 0.86192137 0.83351481 0.83807671 0.01179636  0.00175939  0.10295625  190 PHE B HB3  
12426 H HD1  . PHE B 182 ? 0.96341372 0.88095522 0.89940763 0.01366493  -0.02713437 0.10239404  190 PHE B HD1  
12427 H HD2  . PHE B 182 ? 0.85480511 0.85997933 0.86131108 0.01422964  0.00735623  0.10042357  190 PHE B HD2  
12428 H HE1  . PHE B 182 ? 1.00350082 0.91396439 0.94610804 0.02403186  -0.04916428 0.09839058  190 PHE B HE1  
12429 H HE2  . PHE B 182 ? 0.87472349 0.87342495 0.88450485 0.02210340  -0.01078047 0.09802467  190 PHE B HE2  
12430 H HZ   . PHE B 182 ? 0.95340931 0.90690500 0.93445098 0.02749810  -0.03872184 0.09611310  190 PHE B HZ   
12431 N N    . ARG B 183 ? 1.15326619 1.09710622 1.08378005 -0.02320860 0.04252134  0.10031738  191 ARG B N    
12432 C CA   . ARG B 183 ? 0.98302281 0.93367493 0.91688538 -0.02902032 0.05583068  0.09794348  191 ARG B CA   
12433 C C    . ARG B 183 ? 0.97209501 0.90176427 0.88664973 -0.02899101 0.04923130  0.10068114  191 ARG B C    
12434 O O    . ARG B 183 ? 0.96164089 0.90894854 0.89378220 -0.02442991 0.05236526  0.10061269  191 ARG B O    
12435 C CB   . ARG B 183 ? 1.11518025 1.05218744 1.03098798 -0.04502630 0.07177244  0.09285557  191 ARG B CB   
12436 C CG   . ARG B 183 ? 1.11631560 1.06341898 1.04047382 -0.04990241 0.08507508  0.08882503  191 ARG B CG   
12437 C CD   . ARG B 183 ? 1.17973375 1.13153481 1.10613894 -0.06329063 0.10433988  0.07989913  191 ARG B CD   
12438 N NE   . ARG B 183 ? 1.16804326 1.13201201 1.10718930 -0.06437017 0.11347133  0.07615341  191 ARG B NE   
12439 C CZ   . ARG B 183 ? 1.12714958 1.09443808 1.06924295 -0.07634029 0.13099711  0.06655845  191 ARG B CZ   
12440 N NH1  . ARG B 183 ? 1.12511158 1.08576059 1.05926251 -0.08848613 0.14189531  0.05954238  191 ARG B NH1  
12441 N NH2  . ARG B 183 ? 1.01578641 0.99502873 0.97161567 -0.07597455 0.13788599  0.06284107  191 ARG B NH2  
12442 H H    . ARG B 183 ? 1.07231057 1.00962687 0.99513513 -0.02794194 0.04492404  0.09920818  191 ARG B H    
12443 H HA   . ARG B 183 ? 1.00134373 0.97839284 0.96150082 -0.02320405 0.05924946  0.09696932  191 ARG B HA   
12444 H HB2  . ARG B 183 ? 1.08090782 1.03123724 1.00929773 -0.04570935 0.07658443  0.09024921  191 ARG B HB2  
12445 H HB3  . ARG B 183 ? 1.11885214 1.02675211 1.00513697 -0.05180886 0.06870616  0.09401529  191 ARG B HB3  
12446 H HG2  . ARG B 183 ? 1.14505517 1.07197070 1.04878306 -0.05309412 0.08246204  0.09075901  191 ARG B HG2  
12447 H HG3  . ARG B 183 ? 1.10002553 1.07071435 1.04926169 -0.04092275 0.08342056  0.08944236  191 ARG B HG3  
12448 H HD2  . ARG B 183 ? 1.14859772 1.12042177 1.09583580 -0.06022160 0.10679913  0.07728880  191 ARG B HD2  
12449 H HD3  . ARG B 183 ? 1.19400549 1.12068880 1.09319258 -0.07413996 0.10805386  0.07862593  191 ARG B HD3  
12450 H HE   . ARG B 183 ? 1.14338875 1.11295736 1.08926392 -0.05689517 0.10723207  0.07976473  191 ARG B HE   
12451 H HH11 . ARG B 183 ? 1.15014195 1.09832454 1.07051027 -0.10032324 0.15269752  0.05406130  191 ARG B HH11 
12452 H HH12 . ARG B 183 ? 1.12312675 1.09163201 1.06556726 -0.08534138 0.13897811  0.05986968  191 ARG B HH12 
12453 H HH21 . ARG B 183 ? 1.04673445 1.03439307 1.01232839 -0.08216546 0.14932564  0.05499187  191 ARG B HH21 
12454 H HH22 . ARG B 183 ? 1.04208744 1.02111375 0.99801683 -0.06960037 0.13111174  0.06764216  191 ARG B HH22 
12455 N N    . LYS B 184 ? 0.97953659 0.86993980 0.85670400 -0.03411938 0.03948359  0.10292356  192 LYS B N    
12456 C CA   . LYS B 184 ? 0.90474844 0.77099478 0.75951380 -0.03540000 0.03291726  0.10502741  192 LYS B CA   
12457 C C    . LYS B 184 ? 1.02300811 0.90598762 0.90077543 -0.02022064 0.01897998  0.10697886  192 LYS B C    
12458 O O    . LYS B 184 ? 1.10778069 1.00085175 0.99470687 -0.01859242 0.02307543  0.10702808  192 LYS B O    
12459 C CB   . LYS B 184 ? 1.03179193 0.84760088 0.83756834 -0.04434198 0.02357275  0.10682601  192 LYS B CB   
12460 C CG   . LYS B 184 ? 1.22219634 1.01197386 0.99507213 -0.06339702 0.03893394  0.10406701  192 LYS B CG   
12461 C CD   . LYS B 184 ? 1.43902409 1.17182446 1.15495741 -0.07518134 0.03162574  0.10605490  192 LYS B CD   
12462 C CE   . LYS B 184 ? 1.77204108 1.47863603 1.45365107 -0.09721385 0.05148521  0.10188127  192 LYS B CE   
12463 N NZ   . LYS B 184 ? 1.90413392 1.57029665 1.54431951 -0.10835729 0.04835603  0.10219646  192 LYS B NZ   
12464 H H    . LYS B 184 ? 0.97834909 0.85544866 0.84270829 -0.03683550 0.03620529  0.10309287  192 LYS B H    
12465 H HA   . LYS B 184 ? 0.96173632 0.83271641 0.81748432 -0.04131734 0.04472259  0.10321329  192 LYS B HA   
12466 H HB2  . LYS B 184 ? 1.04930794 0.85884118 0.85364735 -0.03819114 0.01081971  0.10812897  192 LYS B HB2  
12467 H HB3  . LYS B 184 ? 1.05882514 0.86097920 0.85248315 -0.04405350 0.01853535  0.10812699  192 LYS B HB3  
12468 H HG2  . LYS B 184 ? 1.20872808 1.01293778 0.99193949 -0.06876913 0.05349510  0.10100140  192 LYS B HG2  
12469 H HG3  . LYS B 184 ? 1.21113348 1.00795794 0.99071026 -0.06345566 0.04044032  0.10307866  192 LYS B HG3  
12470 H HD2  . LYS B 184 ? 1.47572541 1.19254053 1.17984188 -0.07156371 0.01858787  0.10806431  192 LYS B HD2  
12471 H HD3  . LYS B 184 ? 1.46221459 1.18748355 1.17294717 -0.07157394 0.02455988  0.10788937  192 LYS B HD3  
12472 H HE2  . LYS B 184 ? 1.73429585 1.42302084 1.39668822 -0.10271765 0.05297964  0.10218470  192 LYS B HE2  
12473 H HE3  . LYS B 184 ? 1.68783748 1.42223203 1.39396691 -0.09977487 0.06655890  0.09764667  192 LYS B HE3  
12474 H HZ1  . LYS B 184 ? 1.89543152 1.53512788 1.51331151 -0.10499631 0.03264791  0.10594333  192 LYS B HZ1  
12475 H HZ2  . LYS B 184 ? 1.85830486 1.54159153 1.51626492 -0.10454013 0.04894886  0.10138441  192 LYS B HZ2  
12476 H HZ3  . LYS B 184 ? 1.89845598 1.54790175 1.51688898 -0.12265573 0.06129707  0.09904948  192 LYS B HZ3  
12477 N N    . PRO B 185 ? 1.01039553 0.89861476 0.90043414 -0.00909273 0.00331547  0.10741603  193 PRO B N    
12478 C CA   . PRO B 185 ? 0.98579377 0.89173913 0.90019190 0.00379888  -0.00773585 0.10681712  193 PRO B CA   
12479 C C    . PRO B 185 ? 0.91518795 0.85818529 0.86254525 0.00780137  0.00403149  0.10615565  193 PRO B C    
12480 O O    . PRO B 185 ? 1.03314078 0.98391795 0.99119139 0.01351541  0.00009751  0.10578386  193 PRO B O    
12481 C CB   . PRO B 185 ? 1.03080416 0.94316530 0.95942318 0.01327711  -0.02154684 0.10489909  193 PRO B CB   
12482 C CG   . PRO B 185 ? 1.12424147 1.01372433 1.02832615 0.00579317  -0.02172792 0.10585783  193 PRO B CG   
12483 C CD   . PRO B 185 ? 1.05107427 0.92640239 0.93124878 -0.00897245 -0.00480740 0.10728091  193 PRO B CD   
12484 H HA   . PRO B 185 ? 1.00728869 0.89410371 0.90567440 0.00351416  -0.01502286 0.10735507  193 PRO B HA   
12485 H HB2  . PRO B 185 ? 1.00665402 0.94627583 0.96139652 0.01793119  -0.01696796 0.10375197  193 PRO B HB2  
12486 H HB3  . PRO B 185 ? 1.04175770 0.94403625 0.96775174 0.01871395  -0.03456135 0.10360657  193 PRO B HB3  
12487 H HG2  . PRO B 185 ? 1.07021379 0.97713906 0.99125224 0.00862711  -0.01955963 0.10490023  193 PRO B HG2  
12488 H HG3  . PRO B 185 ? 1.11028862 0.97567296 0.99656600 0.00723521  -0.03502189 0.10574417  193 PRO B HG3  
12489 H HD2  . PRO B 185 ? 1.05142748 0.94055480 0.94110864 -0.01201936 0.00492512  0.10643514  193 PRO B HD2  
12490 H HD3  . PRO B 185 ? 1.09435034 0.93826944 0.94400072 -0.01506993 -0.00960510 0.10820879  193 PRO B HD3  
12491 N N    . PHE B 186 ? 0.95960140 0.92301273 0.92155492 0.00484338  0.01706739  0.10553538  194 PHE B N    
12492 C CA   . PHE B 186 ? 0.95978171 0.95603794 0.95100021 0.00825051  0.02780868  0.10472641  194 PHE B CA   
12493 C C    . PHE B 186 ? 1.02521253 1.01922989 1.01071763 0.00248215  0.03824527  0.10454753  194 PHE B C    
12494 O O    . PHE B 186 ? 1.04005420 1.05226362 1.04369009 0.00755077  0.04075041  0.10458946  194 PHE B O    
12495 C CB   . PHE B 186 ? 0.97067696 0.98652840 0.97754532 0.00644153  0.03779371  0.10313927  194 PHE B CB   
12496 C CG   . PHE B 186 ? 0.94458437 0.97593093 0.96877044 0.01334145  0.03187919  0.10283610  194 PHE B CG   
12497 C CD1  . PHE B 186 ? 0.88555038 0.91041976 0.90924019 0.01978587  0.01788002  0.10287139  194 PHE B CD1  
12498 C CD2  . PHE B 186 ? 0.91029382 0.96174681 0.95133275 0.01302224  0.04003948  0.10135094  194 PHE B CD2  
12499 C CE1  . PHE B 186 ? 0.83780706 0.87694883 0.87764204 0.02512210  0.01374791  0.10152642  194 PHE B CE1  
12500 C CE2  . PHE B 186 ? 1.01381338 1.07775879 1.06848633 0.01845524  0.03508539  0.10108443  194 PHE B CE2  
12501 C CZ   . PHE B 186 ? 0.83528745 0.89359069 0.88950109 0.02422442  0.02264837  0.10119946  194 PHE B CZ   
12502 H H    . PHE B 186 ? 0.96038568 0.91589105 0.91319150 0.00066926  0.01855161  0.10533616  194 PHE B H    
12503 H HA   . PHE B 186 ? 0.95479572 0.96288931 0.96078515 0.01561108  0.02200664  0.10460923  194 PHE B HA   
12504 H HB2  . PHE B 186 ? 0.97768790 0.98056680 0.96964228 -0.00106663 0.04251664  0.10230783  194 PHE B HB2  
12505 H HB3  . PHE B 186 ? 0.94909155 0.98007560 0.96912563 0.00695992  0.04508742  0.10232951  194 PHE B HB3  
12506 H HD1  . PHE B 186 ? 0.90444440 0.91550100 0.91779280 0.02064914  0.01098904  0.10310000  194 PHE B HD1  
12507 H HD2  . PHE B 186 ? 0.93669045 0.99334085 0.98054188 0.00923817  0.04862307  0.09994650  194 PHE B HD2  
12508 H HE1  . PHE B 186 ? 0.85279608 0.88864374 0.89447016 0.02947985  0.00455343  0.10024169  194 PHE B HE1  
12509 H HE2  . PHE B 186 ? 0.92922503 1.00589764 0.99458170 0.01840741  0.03989438  0.10011017  194 PHE B HE2  
12510 H HZ   . PHE B 186 ? 0.86125827 0.92810220 0.92496693 0.02735366  0.01999622  0.10035016  194 PHE B HZ   
12511 N N    . ASP B 187 ? 1.09666395 1.06775808 1.05637884 -0.00894993 0.04519276  0.10370882  195 ASP B N    
12512 C CA   . ASP B 187 ? 1.14023161 1.10742736 1.09326100 -0.01584801 0.05607079  0.10223036  195 ASP B CA   
12513 C C    . ASP B 187 ? 1.13962436 1.09189904 1.08050203 -0.01256984 0.04647100  0.10491484  195 ASP B C    
12514 O O    . ASP B 187 ? 1.07176280 1.03533530 1.02311409 -0.01133198 0.05209855  0.10447487  195 ASP B O    
12515 C CB   . ASP B 187 ? 1.06103063 1.00926173 0.99123311 -0.03076568 0.06869056  0.09865491  195 ASP B CB   
12516 C CG   . ASP B 187 ? 1.17102575 1.14089251 1.12118304 -0.03380763 0.08066265  0.09365387  195 ASP B CG   
12517 O OD1  . ASP B 187 ? 0.97124565 0.97103822 0.95296502 -0.02312344 0.07798121  0.09401365  195 ASP B OD1  
12518 O OD2  . ASP B 187 ? 1.04759669 1.00302815 0.98071647 -0.04732847 0.09244365  0.08879179  195 ASP B OD2  
12519 H H    . ASP B 187 ? 1.10582387 1.06271100 1.05114686 -0.01315256 0.04362028  0.10362233  195 ASP B H    
12520 H HA   . ASP B 187 ? 1.08752739 1.07708633 1.06226313 -0.01266216 0.06219546  0.10080644  195 ASP B HA   
12521 H HB2  . ASP B 187 ? 1.13447213 1.05878711 1.04103279 -0.03465857 0.06280010  0.10015349  195 ASP B HB2  
12522 H HB3  . ASP B 187 ? 1.11872673 1.06203401 1.04276538 -0.03559676 0.07515428  0.09726037  195 ASP B HB3  
12523 N N    . LYS B 188 ? 1.19221592 1.12119544 1.11440647 -0.00973322 0.03065132  0.10703213  196 LYS B N    
12524 C CA   . LYS B 188 ? 1.16702735 1.08467126 1.08263648 -0.00458382 0.01900304  0.10830484  196 LYS B CA   
12525 C C    . LYS B 188 ? 1.05525541 1.00575602 1.00559366 0.00598481  0.01879984  0.10762917  196 LYS B C    
12526 O O    . LYS B 188 ? 1.31590796 1.26664436 1.26683080 0.00690848  0.01944667  0.10786323  196 LYS B O    
12527 C CB   . LYS B 188 ? 1.14938998 1.04067671 1.04694390 0.00019617  -0.00171813 0.10879906  196 LYS B CB   
12528 C CG   . LYS B 188 ? 1.21055925 1.05746973 1.06484258 -0.00798175 -0.00881433 0.11027780  196 LYS B CG   
12529 C CD   . LYS B 188 ? 1.47061801 1.28588271 1.29223692 -0.01668427 -0.01128708 0.11111248  196 LYS B CD   
12530 C CE   . LYS B 188 ? 1.72026360 1.49766326 1.49825966 -0.03234759 -0.00366882 0.11217961  196 LYS B CE   
12531 N NZ   . LYS B 188 ? 1.80562925 1.55392897 1.55248690 -0.04228800 -0.00330040 0.11243927  196 LYS B NZ   
12532 H H    . LYS B 188 ? 1.18574619 1.10550344 1.09966099 -0.01078787 0.02648955  0.10716231  196 LYS B H    
12533 H HA   . LYS B 188 ? 1.16632473 1.07111120 1.06642413 -0.01122434 0.02460952  0.10851689  196 LYS B HA   
12534 H HB2  . LYS B 188 ? 1.16413713 1.05615842 1.06386399 0.00165871  -0.00519798 0.10841346  196 LYS B HB2  
12535 H HB3  . LYS B 188 ? 1.14899039 1.05186319 1.06270027 0.00819845  -0.00873273 0.10779053  196 LYS B HB3  
12536 H HG2  . LYS B 188 ? 1.26040030 1.09912026 1.11315393 -0.00173086 -0.02228813 0.10985218  196 LYS B HG2  
12537 H HG3  . LYS B 188 ? 1.26132822 1.10597837 1.10853815 -0.01431137 0.00127676  0.11065757  196 LYS B HG3  
12538 H HD2  . LYS B 188 ? 1.44051600 1.27238452 1.27533960 -0.01793865 -0.00270551 0.11041123  196 LYS B HD2  
12539 H HD3  . LYS B 188 ? 1.46788073 1.26977777 1.28319764 -0.01106377 -0.02682625 0.11102994  196 LYS B HD3  
12540 H HE2  . LYS B 188 ? 1.70023417 1.45699406 1.46124947 -0.03131441 -0.01387134 0.11316411  196 LYS B HE2  
12541 H HE3  . LYS B 188 ? 1.66794491 1.45928597 1.45410240 -0.03763748 0.01145416  0.11111492  196 LYS B HE3  
12542 H HZ1  . LYS B 188 ? 1.80260110 1.53383684 1.53838634 -0.03770719 -0.01842382 0.11340524  196 LYS B HZ1  
12543 H HZ2  . LYS B 188 ? 1.76692188 1.53513277 1.53109789 -0.04235113 0.00485223  0.11123687  196 LYS B HZ2  
12544 H HZ3  . LYS B 188 ? 1.81296611 1.53937125 1.53360367 -0.05330702 0.00381714  0.11238245  196 LYS B HZ3  
12545 N N    . ILE B 189 ? 0.99161756 0.96740007 0.96828222 0.01307629  0.01802310  0.10661924  197 ILE B N    
12546 C CA   . ILE B 189 ? 0.96116626 0.96416229 0.96636504 0.02134205  0.01837873  0.10556394  197 ILE B CA   
12547 C C    . ILE B 189 ? 1.06693256 1.08856308 1.08487380 0.01894609  0.03323172  0.10602254  197 ILE B C    
12548 O O    . ILE B 189 ? 1.06603277 1.09596121 1.09243810 0.02162158  0.03505652  0.10606477  197 ILE B O    
12549 C CB   . ILE B 189 ? 1.01398742 1.03358626 1.03886867 0.02813508  0.01271011  0.10367647  197 ILE B CB   
12550 C CG1  . ILE B 189 ? 0.89165616 0.89607424 0.91024148 0.03266719  -0.00377360 0.10117666  197 ILE B CG1  
12551 C CG2  . ILE B 189 ? 1.04446578 1.09199202 1.09622931 0.03364949  0.01746211  0.10239986  197 ILE B CG2  
12552 C CD1  . ILE B 189 ? 0.92596036 0.94287032 0.96023774 0.03736932  -0.00840250 0.09855966  197 ILE B CD1  
12553 H H    . ILE B 189 ? 1.00383449 0.97860229 0.97918057 0.01211911  0.01753889  0.10644832  197 ILE B H    
12554 H HA   . ILE B 189 ? 1.00139689 0.99842852 1.00409150 0.02381991  0.01217415  0.10504672  197 ILE B HA   
12555 H HB   . ILE B 189 ? 0.98206347 1.00302029 1.00546336 0.02534684  0.01697119  0.10429326  197 ILE B HB   
12556 H HG12 . ILE B 189 ? 0.92896712 0.93590355 0.95397735 0.03638797  -0.00840613 0.09926055  197 ILE B HG12 
12557 H HG13 . ILE B 189 ? 0.95376861 0.93608594 0.95094723 0.02871516  -0.00756525 0.10243395  197 ILE B HG13 
12558 H HG21 . ILE B 189 ? 1.01685572 1.07296431 1.07934451 0.03714413  0.01388161  0.10059908  197 ILE B HG21 
12559 H HG22 . ILE B 189 ? 1.02637494 1.07338643 1.07978606 0.03549449  0.01510262  0.10156867  197 ILE B HG22 
12560 H HG23 . ILE B 189 ? 1.01887667 1.07519102 1.07481933 0.03150231  0.02636114  0.10370815  197 ILE B HG23 
12561 H HD11 . ILE B 189 ? 0.91342443 0.93045592 0.94348872 0.03380271  -0.00284931 0.10040960  197 ILE B HD11 
12562 H HD12 . ILE B 189 ? 0.92450285 0.92925382 0.95346463 0.04008953  -0.01973836 0.09633234  197 ILE B HD12 
12563 H HD13 . ILE B 189 ? 0.89557803 0.93171751 0.94911504 0.04099093  -0.00578098 0.09668116  197 ILE B HD13 
12564 N N    . ASN B 190 ? 1.09446466 1.12331510 1.11566615 0.01455720  0.04293086  0.10545205  198 ASN B N    
12565 C CA   . ASN B 190 ? 0.91059399 0.95471245 0.94407797 0.01257870  0.05530903  0.10412347  198 ASN B CA   
12566 C C    . ASN B 190 ? 0.82037783 0.86785042 0.85505658 0.00644403  0.06464785  0.10124575  198 ASN B C    
12567 O O    . ASN B 190 ? 1.00893641 1.06737244 1.05449116 0.00910880  0.06338261  0.10076530  198 ASN B O    
12568 C CB   . ASN B 190 ? 0.88550001 0.95354337 0.94337422 0.02073528  0.05519508  0.10440259  198 ASN B CB   
12569 C CG   . ASN B 190 ? 0.77489722 0.85385549 0.84280437 0.01976827  0.06487913  0.10278228  198 ASN B CG   
12570 O OD1  . ASN B 190 ? 0.98969126 1.06902051 1.05755186 0.01426780  0.07328905  0.09954372  198 ASN B OD1  
12571 N ND2  . ASN B 190 ? 0.85525292 0.94270957 0.93234384 0.02474280  0.06384672  0.10384421  198 ASN B ND2  
12572 H H    . ASN B 190 ? 1.04786408 1.07211173 1.06446028 0.01304628  0.04129077  0.10524808  198 ASN B H    
12573 H HA   . ASN B 190 ? 0.93134648 0.96666884 0.95571721 0.00934628  0.05792027  0.10409790  198 ASN B HA   
12574 H HB2  . ASN B 190 ? 0.86093271 0.92757767 0.91903114 0.02411567  0.04967316  0.10529171  198 ASN B HB2  
12575 H HB3  . ASN B 190 ? 0.85259819 0.92953062 0.91922140 0.02322133  0.05381819  0.10417964  198 ASN B HB3  
12576 H HD21 . ASN B 190 ? 0.82573313 0.91148072 0.90175647 0.02735461  0.05875907  0.10508564  198 ASN B HD21 
12577 H HD22 . ASN B 190 ? 0.82190967 0.91647100 0.90636551 0.02535871  0.06818163  0.10283343  198 ASN B HD22 
12578 N N    . PRO B 191 ? 0.84404635 0.88280338 0.86864370 -0.00264994 0.07520948  0.09802977  199 PRO B N    
12579 C CA   . PRO B 191 ? 0.95229375 0.99166840 0.97644782 -0.01062960 0.08507410  0.09306764  199 PRO B CA   
12580 C C    . PRO B 191 ? 0.94539952 1.01209784 0.99872720 -0.00647276 0.09056653  0.08877669  199 PRO B C    
12581 O O    . PRO B 191 ? 1.28574109 1.35540533 1.34234846 -0.01261970 0.09828135  0.08322246  199 PRO B O    
12582 C CB   . PRO B 191 ? 0.94324088 0.96535170 0.94896948 -0.02215821 0.09550136  0.08933489  199 PRO B CB   
12583 C CG   . PRO B 191 ? 0.96920151 0.99541610 0.98014361 -0.01705592 0.09349440  0.09148385  199 PRO B CG   
12584 C CD   . PRO B 191 ? 0.91008055 0.93577170 0.92131138 -0.00710046 0.07862550  0.09793940  199 PRO B CD   
12585 H HA   . PRO B 191 ? 0.93853611 0.96747363 0.95150638 -0.01245564 0.08102401  0.09436206  199 PRO B HA   
12586 H HB2  . PRO B 191 ? 0.95831931 0.98835284 0.97255701 -0.02689107 0.10519368  0.08369358  199 PRO B HB2  
12587 H HB3  . PRO B 191 ? 0.97929084 0.97945827 0.96147668 -0.02806666 0.09345214  0.09074382  199 PRO B HB3  
12588 H HG2  . PRO B 191 ? 0.93410349 0.97821248 0.96468604 -0.01366246 0.09772766  0.08890907  199 PRO B HG2  
12589 H HG3  . PRO B 191 ? 0.96658260 0.97712582 0.96082628 -0.02369775 0.09712020  0.09072791  199 PRO B HG3  
12590 H HD2  . PRO B 191 ? 0.89725691 0.93341494 0.91997886 -0.00157082 0.07713562  0.09899822  199 PRO B HD2  
12591 H HD3  . PRO B 191 ? 0.92636204 0.93257928 0.91791683 -0.00967393 0.07322665  0.10001922  199 PRO B HD3  
12592 N N    . VAL B 192 ? 0.86331081 0.94767445 0.93593991 0.00366904  0.08562786  0.09100968  200 VAL B N    
12593 C CA   . VAL B 192 ? 0.89536321 1.00223839 0.99340820 0.00896952  0.08789381  0.08735548  200 VAL B CA   
12594 C C    . VAL B 192 ? 0.88212341 0.99767697 0.98810929 0.01356328  0.08193956  0.08895690  200 VAL B C    
12595 O O    . VAL B 192 ? 0.89843559 1.02936947 1.02253664 0.01650601  0.08349958  0.08502854  200 VAL B O    
12596 C CB   . VAL B 192 ? 0.88582343 1.00308931 0.99619746 0.01694437  0.08470036  0.08926670  200 VAL B CB   
12597 C CG1  . VAL B 192 ? 0.84934604 0.96673095 0.95756882 0.02380372  0.07483481  0.09576868  200 VAL B CG1  
12598 C CG2  . VAL B 192 ? 1.08005142 1.21522772 1.21327734 0.02156404  0.08645129  0.08412769  200 VAL B CG2  
12599 H H    . VAL B 192 ? 0.88646066 0.96745270 0.95537364 0.00717033  0.08036256  0.09456896  200 VAL B H    
12600 H HA   . VAL B 192 ? 0.89204645 1.00116742 0.99418807 0.00411892  0.09539400  0.08176571  200 VAL B HA   
12601 H HB   . VAL B 192 ? 0.92115498 1.03185320 1.02516496 0.01408425  0.08794830  0.08877131  200 VAL B HB   
12602 H HG11 . VAL B 192 ? 0.85164839 0.97782004 0.96884382 0.02746484  0.07218641  0.09590359  200 VAL B HG11 
12603 H HG12 . VAL B 192 ? 0.86569297 0.97290117 0.96213627 0.02164555  0.07203282  0.09776869  200 VAL B HG12 
12604 H HG13 . VAL B 192 ? 0.85541630 0.97372121 0.96501631 0.02642017  0.07393555  0.09711711  200 VAL B HG13 
12605 H HG21 . VAL B 192 ? 1.00905752 1.14710736 1.14691889 0.02509740  0.08547363  0.08460759  200 VAL B HG21 
12606 H HG22 . VAL B 192 ? 1.01642680 1.15336359 1.15384793 0.01694723  0.09278847  0.07831866  200 VAL B HG22 
12607 H HG23 . VAL B 192 ? 1.00304615 1.14419556 1.14182258 0.02548403  0.08187708  0.08557066  200 VAL B HG23 
12608 N N    . VAL B 193 ? 0.79241610 0.89832753 0.88627183 0.01491449  0.07416494  0.09398455  201 VAL B N    
12609 C CA   . VAL B 193 ? 0.72803199 0.84061670 0.82787514 0.01842196  0.06887842  0.09513947  201 VAL B CA   
12610 C C    . VAL B 193 ? 0.80030954 0.90926617 0.89622557 0.01113943  0.07478406  0.09097502  201 VAL B C    
12611 O O    . VAL B 193 ? 0.71800244 0.84125233 0.82948995 0.01251135  0.07721721  0.08741260  201 VAL B O    
12612 C CB   . VAL B 193 ? 0.70863211 0.81262368 0.79937941 0.02178828  0.05900161  0.09946179  201 VAL B CB   
12613 C CG1  . VAL B 193 ? 0.72905707 0.84226334 0.82869565 0.02541922  0.05464684  0.09969754  201 VAL B CG1  
12614 C CG2  . VAL B 193 ? 0.74666595 0.85361826 0.84118152 0.02723595  0.05470337  0.10175787  201 VAL B CG2  
12615 H H    . VAL B 193 ? 0.80760419 0.90231299 0.88963032 0.01372795  0.07174393  0.09619903  201 VAL B H    
12616 H HA   . VAL B 193 ? 0.73499185 0.86042303 0.84845507 0.02312732  0.06810140  0.09475711  201 VAL B HA   
12617 H HB   . VAL B 193 ? 0.74289787 0.83203477 0.81878042 0.01747167  0.05817932  0.09975523  201 VAL B HB   
12618 H HG11 . VAL B 193 ? 0.70958364 0.83526450 0.82149971 0.02871153  0.05576780  0.09920935  201 VAL B HG11 
12619 H HG12 . VAL B 193 ? 0.72700018 0.83634102 0.82234347 0.02160087  0.05675083  0.09831497  201 VAL B HG12 
12620 H HG13 . VAL B 193 ? 0.72213972 0.83197081 0.81922257 0.02804331  0.04850047  0.10119646  201 VAL B HG13 
12621 H HG21 . VAL B 193 ? 0.73597467 0.83952117 0.82803273 0.02944821  0.04854660  0.10278271  201 VAL B HG21 
12622 H HG22 . VAL B 193 ? 0.74102592 0.84078646 0.82858026 0.02486860  0.05687033  0.10181649  201 VAL B HG22 
12623 H HG23 . VAL B 193 ? 0.72266895 0.84142417 0.82875001 0.03060849  0.05587313  0.10157333  201 VAL B HG23 
12624 N N    . SER B 194 ? 1.03828585 1.12630630 1.11192083 0.00266338  0.07725377  0.09077346  202 SER B N    
12625 C CA   . SER B 194 ? 0.98013592 1.06154835 1.04640174 -0.00647543 0.08455707  0.08611142  202 SER B CA   
12626 C C    . SER B 194 ? 0.92900681 1.02643299 1.01399219 -0.00992654 0.09613064  0.07768142  202 SER B C    
12627 O O    . SER B 194 ? 0.87240505 0.97867596 0.96749407 -0.01285874 0.10089727  0.07212999  202 SER B O    
12628 C CB   . SER B 194 ? 0.96277559 1.01436293 0.99719161 -0.01687231 0.08636921  0.08675262  202 SER B CB   
12629 O OG   . SER B 194 ? 0.76334965 0.80943823 0.79223764 -0.02508951 0.09743953  0.08204947  202 SER B OG   
12630 H H    . SER B 194 ? 0.96701926 1.04353857 1.02881193 0.00212411  0.07434398  0.09327088  202 SER B H    
12631 H HA   . SER B 194 ? 0.96863568 1.05445147 1.03903043 -0.00379187 0.08056612  0.08712266  202 SER B HA   
12632 H HB2  . SER B 194 ? 0.92606354 0.97106165 0.95299488 -0.02171924 0.08815355  0.08522003  202 SER B HB2  
12633 H HB3  . SER B 194 ? 0.92119920 0.96256137 0.94543636 -0.01343943 0.07790037  0.09140470  202 SER B HB3  
12635 N N    . LEU B 195 ? 0.97017038 1.07253456 1.06226850 -0.00907261 0.10013974  0.07556997  203 LEU B N    
12636 C CA   . LEU B 195 ? 1.13443780 1.25315607 1.24812484 -0.01125634 0.10978857  0.06557406  203 LEU B CA   
12637 C C    . LEU B 195 ? 0.89491558 1.03612530 1.03496397 -0.00199656 0.10450380  0.06351364  203 LEU B C    
12638 O O    . LEU B 195 ? 1.02966499 1.18231380 1.18570924 -0.00485272 0.11040240  0.05435127  203 LEU B O    
12639 C CB   . LEU B 195 ? 1.14926624 1.27025914 1.26811314 -0.01023758 0.11325391  0.06361770  203 LEU B CB   
12640 C CG   . LEU B 195 ? 1.06639028 1.20533311 1.21143019 -0.01106244 0.12177143  0.05146799  203 LEU B CG   
12641 C CD1  . LEU B 195 ? 1.07414722 1.21474266 1.22428215 -0.02319913 0.13561410  0.03851599  203 LEU B CD1  
12642 C CD2  . LEU B 195 ? 1.06729209 1.20221066 1.20978951 -0.01120263 0.12457609  0.05140012  203 LEU B CD2  
12643 H H    . LEU B 195 ? 0.99616134 1.09199846 1.08075881 -0.00709190 0.09673654  0.07953380  203 LEU B H    
12644 H HA   . LEU B 195 ? 1.06659889 1.17897427 1.17377329 -0.02027984 0.11775934  0.06027286  203 LEU B HA   
12645 H HB2  . LEU B 195 ? 1.14177132 1.24705231 1.24225605 -0.01703535 0.11694919  0.06456906  203 LEU B HB2  
12646 H HB3  . LEU B 195 ? 1.11682999 1.24162686 1.23906970 -0.00220674 0.10561424  0.06921105  203 LEU B HB3  
12647 H HG   . LEU B 195 ? 1.06397986 1.21676719 1.22619128 -0.00264688 0.11568618  0.05143074  203 LEU B HG   
12648 H HD11 . LEU B 195 ? 1.07490158 1.21657205 1.22472858 -0.02395051 0.13428886  0.03866436  203 LEU B HD11 
12649 H HD12 . LEU B 195 ? 1.06857789 1.22339666 1.23998237 -0.02129371 0.13878164  0.03025245  203 LEU B HD12 
12650 H HD13 . LEU B 195 ? 1.09157026 1.21719790 1.22370601 -0.03248539 0.14265803  0.03769997  203 LEU B HD13 
12651 H HD21 . LEU B 195 ? 1.06050801 1.19654584 1.20286822 -0.00343820 0.11645177  0.05824294  203 LEU B HD21 
12652 H HD22 . LEU B 195 ? 1.08391523 1.20339823 1.20730793 -0.01922948 0.12954856  0.05224415  203 LEU B HD22 
12653 H HD23 . LEU B 195 ? 1.06489718 1.21086824 1.22476017 -0.01124736 0.12942567  0.04314195  203 LEU B HD23 
12654 N N    . GLN B 196 ? 0.92322719 1.06957781 1.06691957 0.00842127  0.09337206  0.07124102  204 GLN B N    
12655 C CA   . GLN B 196 ? 1.04369771 1.20738912 1.20807612 0.01714488  0.08720405  0.07006222  204 GLN B CA   
12656 C C    . GLN B 196 ? 0.92786402 1.09278929 1.09104609 0.01610371  0.08487920  0.07067541  204 GLN B C    
12657 O O    . GLN B 196 ? 0.73724759 0.91522825 0.91664958 0.02037956  0.08194268  0.06726753  204 GLN B O    
12658 C CB   . GLN B 196 ? 0.95773757 1.12151229 1.12042189 0.02587632  0.07832818  0.07786536  204 GLN B CB   
12659 C CG   . GLN B 196 ? 0.83836174 1.01475298 1.01753688 0.03479780  0.07145043  0.07711060  204 GLN B CG   
12660 C CD   . GLN B 196 ? 0.95525134 1.12789917 1.12832189 0.04067467  0.06513111  0.08400726  204 GLN B CD   
12661 O OE1  . GLN B 196 ? 1.08870173 1.25207186 1.24834466 0.03879038  0.06554113  0.08893090  204 GLN B OE1  
12662 N NE2  . GLN B 196 ? 0.80955988 0.98812735 0.99203074 0.04749699  0.05888582  0.08343345  204 GLN B NE2  
12663 H H    . GLN B 196 ? 0.94379389 1.08178365 1.07616651 0.00979877  0.08943960  0.07696129  204 GLN B H    
12664 H HA   . GLN B 196 ? 0.97791600 1.15071487 1.15682054 0.01738702  0.09057035  0.06320503  204 GLN B HA   
12665 H HB2  . GLN B 196 ? 0.95137340 1.11101997 1.11042500 0.02490490  0.08058184  0.07811035  204 GLN B HB2  
12666 H HB3  . GLN B 196 ? 0.94966263 1.10718095 1.10200262 0.02613439  0.07465295  0.08302994  204 GLN B HB3  
12667 H HG2  . GLN B 196 ? 0.88489771 1.06458127 1.06638265 0.03592254  0.06863880  0.07747501  204 GLN B HG2  
12668 H HG3  . GLN B 196 ? 0.88819778 1.07100964 1.07940304 0.03532688  0.07373951  0.07102206  204 GLN B HG3  
12669 H HE21 . GLN B 196 ? 0.84853643 1.03062582 1.03478479 0.04934771  0.05566420  0.08297545  204 GLN B HE21 
12670 H HE22 . GLN B 196 ? 0.85137880 1.02906418 1.03516984 0.05009653  0.05754041  0.08351881  204 GLN B HE22 
12671 N N    . MET B 197 ? 0.88256156 1.03213930 1.02515054 0.01116793  0.08439212  0.07548687  205 MET B N    
12672 C CA   . MET B 197 ? 0.96998811 1.11846566 1.10965753 0.00865633  0.08347463  0.07514116  205 MET B CA   
12673 C C    . MET B 197 ? 0.94099247 1.09562683 1.09043491 0.00096615  0.09385320  0.06469198  205 MET B C    
12674 O O    . MET B 197 ? 0.87867814 1.04572487 1.04274654 0.00302359  0.09288010  0.06078657  205 MET B O    
12675 C CB   . MET B 197 ? 1.06563437 1.19304478 1.17992806 0.00454980  0.08017953  0.08100108  205 MET B CB   
12676 C CG   . MET B 197 ? 1.00531650 1.13064814 1.11623263 0.01269168  0.06970415  0.08846916  205 MET B CG   
12677 S SD   . MET B 197 ? 0.90689868 1.00790918 0.99217021 0.00994034  0.06229074  0.09311554  205 MET B SD   
12678 C CE   . MET B 197 ? 0.95117468 1.05350244 1.03716302 0.00912135  0.05973941  0.09232157  205 MET B CE   
12679 H H    . MET B 197 ? 0.92335254 1.06243515 1.05354500 0.00959404  0.08395093  0.07875468  205 MET B H    
12680 H HA   . MET B 197 ? 0.94812137 1.10571134 1.09705210 0.01495263  0.07772672  0.07706315  205 MET B HA   
12681 H HB2  . MET B 197 ? 1.04609799 1.16187286 1.14836013 -0.00175382 0.08508044  0.07966296  205 MET B HB2  
12682 H HB3  . MET B 197 ? 1.03659785 1.16204524 1.14805937 0.00229168  0.07995636  0.08034460  205 MET B HB3  
12683 H HG2  . MET B 197 ? 0.98187649 1.11801076 1.10368669 0.01799010  0.06588209  0.08934370  205 MET B HG2  
12684 H HG3  . MET B 197 ? 0.98864830 1.11473405 1.10094833 0.01435784  0.07019553  0.08916634  205 MET B HG3  
12685 H HE1  . MET B 197 ? 0.95164114 1.03943515 1.02349508 0.00774958  0.05491564  0.09418224  205 MET B HE1  
12686 H HE2  . MET B 197 ? 0.94409072 1.04807591 1.03128517 0.00400439  0.06647831  0.08869342  205 MET B HE2  
12687 H HE3  . MET B 197 ? 0.92607474 1.04127717 1.02508533 0.01493925  0.05630786  0.09314156  205 MET B HE3  
12688 N N    . ARG B 198 ? 0.82196474 0.96866286 0.96471906 -0.00824526 0.10427853  0.05893245  206 ARG B N    
12689 C CA   . ARG B 198 ? 0.84289134 0.99429369 0.99416262 -0.01807515 0.11652364  0.04679890  206 ARG B CA   
12690 C C    . ARG B 198 ? 0.93029863 1.10743725 1.11621118 -0.01076011 0.11570395  0.03783583  206 ARG B C    
12691 O O    . ARG B 198 ? 0.88265866 1.07121992 1.08447647 -0.01353558 0.11988351  0.02846370  206 ARG B O    
12692 C CB   . ARG B 198 ? 0.81173563 0.94791079 0.94734621 -0.03135896 0.12963375  0.04095033  206 ARG B CB   
12693 C CG   . ARG B 198 ? 1.00668311 1.11199677 1.10378325 -0.04037145 0.12987815  0.04821360  206 ARG B CG   
12694 C CD   . ARG B 198 ? 1.00186443 1.08705068 1.07754922 -0.05524250 0.14311421  0.04263004  206 ARG B CD   
12695 N NE   . ARG B 198 ? 0.86488509 0.94868046 0.94008231 -0.05211035 0.14247151  0.04489627  206 ARG B NE   
12696 C CZ   . ARG B 198 ? 0.86613858 0.93201792 0.91932803 -0.04879519 0.13356778  0.05538538  206 ARG B CZ   
12697 N NH1  . ARG B 198 ? 0.91692543 0.98424029 0.97279561 -0.04570417 0.13346405  0.05660027  206 ARG B NH1  
12698 N NH2  . ARG B 198 ? 1.16237700 1.20931196 1.19239211 -0.04776335 0.12362234  0.06409158  206 ARG B NH2  
12699 H H    . ARG B 198 ? 0.86080599 0.99887747 0.99354029 -0.00898994 0.10427171  0.06195044  206 ARG B H    
12700 H HA   . ARG B 198 ? 0.85399723 1.00116384 0.99875546 -0.02139027 0.11674720  0.04710777  206 ARG B HA   
12701 H HB2  . ARG B 198 ? 0.85551721 0.99472749 0.99608767 -0.02815783 0.12922493  0.04119898  206 ARG B HB2  
12702 H HB3  . ARG B 198 ? 0.86388701 1.00650048 1.00954294 -0.03779456 0.13861220  0.03104209  206 ARG B HB3  
12703 H HG2  . ARG B 198 ? 0.96262920 1.06384397 1.05397916 -0.04356503 0.12999457  0.04796844  206 ARG B HG2  
12704 H HG3  . ARG B 198 ? 0.95272934 1.05293477 1.04241681 -0.03353520 0.12044704  0.05684294  206 ARG B HG3  
12705 H HD2  . ARG B 198 ? 0.97720098 1.07022858 1.06393838 -0.06205604 0.15352976  0.03248010  206 ARG B HD2  
12706 H HD3  . ARG B 198 ? 0.99386263 1.05729568 1.04339337 -0.06160023 0.14251159  0.04654441  206 ARG B HD3  
12707 H HE   . ARG B 198 ? 0.88669121 0.98256862 0.97808826 -0.05233552 0.14813328  0.03830086  206 ARG B HE   
12708 H HH11 . ARG B 198 ? 0.90618110 0.96179843 0.94801438 -0.04352148 0.12732339  0.06307068  206 ARG B HH11 
12709 H HH12 . ARG B 198 ? 0.89280736 0.97278672 0.96502006 -0.04566276 0.13922709  0.05055965  206 ARG B HH12 
12710 H HH21 . ARG B 198 ? 1.05239499 1.10093260 1.08369994 -0.03940981 0.11388586  0.07047052  206 ARG B HH21 
12711 H HH22 . ARG B 198 ? 1.07787204 1.11028421 1.09138072 -0.05553115 0.12665832  0.06295685  206 ARG B HH22 
12712 N N    . LYS B 199 ? 0.80997097 0.99494499 1.00708652 -0.00107904 0.10912482  0.04034987  207 LYS B N    
12713 C CA   . LYS B 199 ? 0.77200586 0.97735208 0.99959689 0.00713304  0.10527878  0.03199318  207 LYS B CA   
12714 C C    . LYS B 199 ? 0.72994137 0.94380444 0.96601510 0.01490696  0.09504824  0.03488885  207 LYS B C    
12715 O O    . LYS B 199 ? 0.72411942 0.95180702 0.98176897 0.01568898  0.09567242  0.02445760  207 LYS B O    
12716 C CB   . LYS B 199 ? 0.88863856 1.09630048 1.12202728 0.01585021  0.09901807  0.03501654  207 LYS B CB   
12717 C CG   . LYS B 199 ? 1.01287699 1.23718750 1.27523839 0.02551411  0.09222940  0.02638143  207 LYS B CG   
12718 C CD   . LYS B 199 ? 1.16965747 1.39024079 1.42965841 0.03342441  0.08527701  0.03212455  207 LYS B CD   
12719 C CE   . LYS B 199 ? 1.13657176 1.36189961 1.40699410 0.04634278  0.07034089  0.03423713  207 LYS B CE   
12720 N NZ   . LYS B 199 ? 1.02220225 1.25971162 1.32041454 0.05136114  0.06771656  0.02044939  207 LYS B NZ   
12721 H H    . LYS B 199 ? 0.83084476 1.00739717 1.01609147 0.00045001  0.10647232  0.04695173  207 LYS B H    
12722 H HA   . LYS B 199 ? 0.79670000 1.00815964 1.03592145 0.00146966  0.11344672  0.02122421  207 LYS B HA   
12723 H HB2  . LYS B 199 ? 0.89359039 1.09532368 1.12065494 0.01045500  0.10586587  0.03332350  207 LYS B HB2  
12724 H HB3  . LYS B 199 ? 0.88472211 1.08625495 1.10646701 0.02037743  0.09208294  0.04480780  207 LYS B HB3  
12725 H HG2  . LYS B 199 ? 1.00787842 1.23681164 1.27550983 0.03055577  0.08511376  0.02767837  207 LYS B HG2  
12726 H HG3  . LYS B 199 ? 1.01641250 1.24819517 1.29326224 0.02134335  0.09918123  0.01515471  207 LYS B HG3  
12727 H HD2  . LYS B 199 ? 1.12639177 1.34961271 1.39440119 0.03078564  0.09107234  0.02510655  207 LYS B HD2  
12728 H HD3  . LYS B 199 ? 1.12285352 1.33290839 1.36409843 0.03176367  0.08538820  0.04127692  207 LYS B HD3  
12729 H HE2  . LYS B 199 ? 1.11386883 1.33162439 1.37270796 0.04942187  0.06642354  0.04203266  207 LYS B HE2  
12730 H HE3  . LYS B 199 ? 1.11081386 1.33734047 1.38016820 0.04820725  0.06577116  0.03664732  207 LYS B HE3  
12731 H HZ1  . LYS B 199 ? 1.05869055 1.29493141 1.35800219 0.05036648  0.07118646  0.01849458  207 LYS B HZ1  
12732 H HZ2  . LYS B 199 ? 1.05690765 1.30239451 1.36743140 0.04771728  0.07255737  0.01183396  207 LYS B HZ2  
12733 H HZ3  . LYS B 199 ? 1.05537605 1.29328489 1.35770988 0.05906405  0.05750014  0.02173052  207 LYS B HZ3  
12734 N N    . ALA B 200 ? 0.87160718 1.07704270 1.09110308 0.01971440  0.08634649  0.04771103  208 ALA B N    
12735 C CA   . ALA B 200 ? 0.79223710 1.00413346 1.01748061 0.02705697  0.07645568  0.05116658  208 ALA B CA   
12736 C C    . ALA B 200 ? 0.78385979 1.00007474 1.01370144 0.02133738  0.08082537  0.04531501  208 ALA B C    
12737 O O    . ALA B 200 ? 0.75454223 0.98318350 1.00238800 0.02584377  0.07625463  0.03959585  208 ALA B O    
12738 C CB   . ALA B 200 ? 0.85018563 1.05194962 1.05680323 0.03078401  0.06921147  0.06384964  208 ALA B CB   
12739 H H    . ALA B 200 ? 0.82191831 1.01721275 1.02646232 0.01811560  0.08670123  0.05377252  208 ALA B H    
12740 H HA   . ALA B 200 ? 0.80963695 1.02969015 1.04888999 0.03328891  0.07141005  0.04790791  208 ALA B HA   
12741 H HB1  . ALA B 200 ? 0.83065701 1.03011310 1.03496850 0.03409589  0.06679469  0.06693310  208 ALA B HB1  
12742 H HB2  . ALA B 200 ? 0.83729964 1.03042936 1.03091431 0.02563050  0.07252909  0.06658401  208 ALA B HB2  
12743 H HB3  . ALA B 200 ? 0.82735026 1.03295529 1.03723788 0.03475741  0.06358587  0.06550290  208 ALA B HB3  
12744 N N    . ILE B 201 ? 0.81239903 1.01618135 1.02418447 0.01113899  0.08910459  0.04652563  209 ILE B N    
12745 C CA   . ILE B 201 ? 0.75075573 0.95466745 0.96166885 0.00419608  0.09400809  0.04194015  209 ILE B CA   
12746 C C    . ILE B 201 ? 0.80268741 1.02109778 1.03736782 -0.00052375 0.10272335  0.02618787  209 ILE B C    
12747 O O    . ILE B 201 ? 0.82041854 1.04880667 1.06806612 -0.00073731 0.10238156  0.02016656  209 ILE B O    
12748 C CB   . ILE B 201 ? 0.67960799 0.86200118 0.86171997 -0.00622031 0.09999377  0.04652410  209 ILE B CB   
12749 C CG1  . ILE B 201 ? 0.72367197 0.89400268 0.88744581 -0.00075796 0.09010549  0.05931693  209 ILE B CG1  
12750 C CG2  . ILE B 201 ? 0.80412155 0.98516852 0.98446363 -0.01492944 0.10658862  0.04034056  209 ILE B CG2  
12751 C CD1  . ILE B 201 ? 0.80154753 0.94708121 0.93551773 -0.00937464 0.09254742  0.06372593  209 ILE B CD1  
12752 H H    . ILE B 201 ? 0.79689103 0.99056482 0.99550903 0.00827700  0.09139428  0.05016134  209 ILE B H    
12753 H HA   . ILE B 201 ? 0.74823678 0.95623004 0.96199977 0.00941577  0.08710976  0.04539815  209 ILE B HA   
12754 H HB   . ILE B 201 ? 0.73305643 0.90932721 0.90968001 -0.01162646 0.10651018  0.04376718  209 ILE B HB   
12755 H HG12 . ILE B 201 ? 0.71816337 0.89399922 0.88663781 0.00373032  0.08449543  0.06160087  209 ILE B HG12 
12756 H HG13 . ILE B 201 ? 0.72132790 0.89379996 0.88780433 0.00448581  0.08653747  0.06233706  209 ILE B HG13 
12757 H HG21 . ILE B 201 ? 0.78055561 0.94531190 0.93990111 -0.02045127 0.10791644  0.04457382  209 ILE B HG21 
12758 H HG22 . ILE B 201 ? 0.75849301 0.94875515 0.94870710 -0.00949360 0.10089847  0.04112764  209 ILE B HG22 
12759 H HG23 . ILE B 201 ? 0.77278793 0.95928234 0.96276236 -0.02077945 0.11517007  0.03076232  209 ILE B HG23 
12760 H HD11 . ILE B 201 ? 0.79417014 0.93270946 0.92166901 -0.01551426 0.09930678  0.06059659  209 ILE B HD11 
12761 H HD12 . ILE B 201 ? 0.78208172 0.92165649 0.90798891 -0.00459696 0.08528066  0.07067033  209 ILE B HD12 
12762 H HD13 . ILE B 201 ? 0.79046154 0.93181753 0.91911781 -0.01371451 0.09425098  0.06229120  209 ILE B HD13 
12763 N N    . LYS B 202 ? 0.93865305 1.15856934 1.17999423 -0.00457855 0.11071547  0.01856783  210 LYS B N    
12764 C CA   . LYS B 202 ? 0.92738861 1.16347432 1.19635630 -0.00860908 0.11926003  0.00082895  210 LYS B CA   
12765 C C    . LYS B 202 ? 0.88960636 1.14584994 1.18911934 0.00440270  0.10721368  -0.00476135 210 LYS B C    
12766 O O    . LYS B 202 ? 0.98515242 1.25520515 1.30640030 0.00270010  0.10967236  -0.01740105 210 LYS B O    
12767 C CB   . LYS B 202 ? 0.91868401 1.15398633 1.19162071 -0.01237807 0.12724781  -0.00555459 210 LYS B CB   
12768 C CG   . LYS B 202 ? 1.01887238 1.27108622 1.32187998 -0.01829272 0.13810638  -0.02654299 210 LYS B CG   
12769 C CD   . LYS B 202 ? 1.05816436 1.30343318 1.35564649 -0.02921401 0.15252784  -0.03386315 210 LYS B CD   
12770 C CE   . LYS B 202 ? 1.10166752 1.36762214 1.43570662 -0.03305305 0.16203491  -0.05681900 210 LYS B CE   
12771 N NZ   . LYS B 202 ? 1.13354158 1.41304040 1.49248052 -0.01856887 0.15045983  -0.05943260 210 LYS B NZ   
12772 H H    . LYS B 202 ? 0.90461278 1.11544621 1.13366389 -0.00499688 0.11097245  0.02388023  210 LYS B H    
12773 H HA   . LYS B 202 ? 0.93070722 1.16481805 1.19671321 -0.01759045 0.12755544  -0.00470875 210 LYS B HA   
12774 H HB2  . LYS B 202 ? 0.95464814 1.17471159 1.20550740 -0.02028306 0.13367155  -0.00112542 210 LYS B HB2  
12775 H HB3  . LYS B 202 ? 0.93425983 1.17198384 1.21123171 -0.00328879 0.11881893  -0.00066025 210 LYS B HB3  
12776 H HG2  . LYS B 202 ? 0.99130487 1.25739121 1.31693602 -0.00858329 0.12984362  -0.03098248 210 LYS B HG2  
12777 H HG3  . LYS B 202 ? 1.00495219 1.25896263 1.30960417 -0.02494060 0.14394467  -0.03226228 210 LYS B HG3  
12778 H HD2  . LYS B 202 ? 1.07596755 1.30608845 1.35053992 -0.04019623 0.16129960  -0.03131072 210 LYS B HD2  
12779 H HD3  . LYS B 202 ? 1.05944479 1.30053473 1.35128653 -0.02322110 0.14686431  -0.02651272 210 LYS B HD3  
12780 H HE2  . LYS B 202 ? 1.09857118 1.37484407 1.44739771 -0.03321281 0.16196379  -0.06415312 210 LYS B HE2  
12781 H HE3  . LYS B 202 ? 1.11479187 1.37419641 1.44135499 -0.04516590 0.17576654  -0.06347959 210 LYS B HE3  
12782 H HZ1  . LYS B 202 ? 1.10820818 1.39035535 1.46963072 -0.00802956 0.13762820  -0.05219422 210 LYS B HZ1  
12783 H HZ2  . LYS B 202 ? 1.12127185 1.39206076 1.46793318 -0.01931410 0.15188661  -0.05404195 210 LYS B HZ2  
12784 H HZ3  . LYS B 202 ? 1.11800933 1.41136527 1.50223279 -0.01940471 0.15437578  -0.07428232 210 LYS B HZ3  
12785 N N    . GLU B 203 ? 0.89914775 1.15483880 1.19814205 0.01693651  0.09368707  0.00452110  211 GLU B N    
12786 C CA   . GLU B 203 ? 0.83220440 1.10111642 1.15486836 0.02958386  0.08013181  -0.00007289 211 GLU B CA   
12787 C C    . GLU B 203 ? 0.83647335 1.10669100 1.15687895 0.03444522  0.07055826  0.00522908  211 GLU B C    
12788 O O    . GLU B 203 ? 0.84856343 1.13071346 1.19131553 0.04126656  0.06222377  -0.00347195 211 GLU B O    
12789 C CB   . GLU B 203 ? 0.82408845 1.08803797 1.14316440 0.04015218  0.06899701  0.00758922  211 GLU B CB   
12790 C CG   . GLU B 203 ? 0.90024710 1.16554248 1.22727251 0.03810436  0.07569767  0.00070948  211 GLU B CG   
12791 C CD   . GLU B 203 ? 1.14056933 1.40031469 1.46439409 0.04849003  0.06453335  0.00742470  211 GLU B CD   
12792 O OE1  . GLU B 203 ? 1.15590119 1.40992594 1.47210801 0.05806255  0.05041973  0.01641184  211 GLU B OE1  
12793 O OE2  . GLU B 203 ? 1.30321884 1.56268382 1.63029194 0.04527884  0.07178025  0.00290921  211 GLU B OE2  
12794 H H    . GLU B 203 ? 0.88301408 1.12842238 1.16534579 0.01732190  0.09260163  0.01365421  211 GLU B H    
12795 H HA   . GLU B 203 ? 0.84531695 1.12555051 1.18947744 0.02832418  0.08369407  -0.01328008 211 GLU B HA   
12796 H HB2  . GLU B 203 ? 0.84107780 1.09449852 1.13999546 0.04045918  0.06686897  0.01936825  211 GLU B HB2  
12797 H HB3  . GLU B 203 ? 0.83887088 1.10802019 1.16954792 0.04825285  0.05870838  0.00534935  211 GLU B HB3  
12798 H HG2  . GLU B 203 ? 0.93332124 1.20998406 1.28206515 0.03712407  0.07875857  -0.01246453 211 GLU B HG2  
12799 H HG3  . GLU B 203 ? 0.93758488 1.19549549 1.25037789 0.02986265  0.08536670  0.00356811  211 GLU B HG3  
12800 N N    . ARG B 204 ? 0.87098038 1.12888682 1.16579819 0.03139034  0.07079598  0.01834874  212 ARG B N    
12801 C CA   . ARG B 204 ? 0.85415912 1.11267078 1.14596963 0.03640665  0.06135944  0.02390491  212 ARG B CA   
12802 C C    . ARG B 204 ? 0.82166255 1.08340287 1.11459017 0.02824125  0.06868193  0.01899422  212 ARG B C    
12803 O O    . ARG B 204 ? 0.87895161 1.14503670 1.17609465 0.03223938  0.06144850  0.01975676  212 ARG B O    
12804 C CB   . ARG B 204 ? 0.92532754 1.17028069 1.19220543 0.03964557  0.05514400  0.03984688  212 ARG B CB   
12805 C CG   . ARG B 204 ? 1.00000656 1.24032021 1.26359367 0.04675424  0.04845525  0.04477276  212 ARG B CG   
12806 C CD   . ARG B 204 ? 1.01530147 1.24246752 1.25568008 0.04647957  0.04780547  0.05735489  212 ARG B CD   
12807 N NE   . ARG B 204 ? 0.90781021 1.13241398 1.14934015 0.05212822  0.04331000  0.05857446  212 ARG B NE   
12808 C CZ   . ARG B 204 ? 0.72953093 0.94444036 0.95552552 0.05457677  0.03971153  0.06769630  212 ARG B CZ   
12809 N NH1  . ARG B 204 ? 0.86222875 1.07064176 1.07296515 0.05254079  0.03954737  0.07543801  212 ARG B NH1  
12810 N NH2  . ARG B 204 ? 0.86928129 1.08125448 1.09620166 0.05889036  0.03635358  0.06791262  212 ARG B NH2  
12811 H H    . ARG B 204 ? 0.86327004 1.11199951 1.14268446 0.02632863  0.07637917  0.02340936  212 ARG B H    
12812 H HA   . ARG B 204 ? 0.86042124 1.12584007 1.16633677 0.04347881  0.05313872  0.01976869  212 ARG B HA   
12813 H HB2  . ARG B 204 ? 0.92761809 1.16512358 1.18093634 0.03366828  0.06135020  0.04377955  212 ARG B HB2  
12814 H HB3  . ARG B 204 ? 0.92206764 1.16788507 1.18803298 0.04266059  0.04929386  0.04242154  212 ARG B HB3  
12815 H HG2  . ARG B 204 ? 0.98366642 1.22654855 1.25371695 0.05325228  0.03971157  0.04402617  212 ARG B HG2  
12816 H HG3  . ARG B 204 ? 0.98398471 1.22753453 1.25617492 0.04550771  0.05257396  0.03888423  212 ARG B HG3  
12817 H HD2  . ARG B 204 ? 0.98730707 1.20992100 1.21947801 0.04060800  0.05474104  0.05862285  212 ARG B HD2  
12818 H HD3  . ARG B 204 ? 0.98226506 1.20665944 1.21553802 0.04847375  0.04306399  0.06251010  212 ARG B HD3  
12819 H HE   . ARG B 204 ? 0.88575947 1.11552119 1.13937867 0.05376888  0.04314613  0.05229113  212 ARG B HE   
12820 H HH11 . ARG B 204 ? 0.81916940 1.02265227 1.02132905 0.05006307  0.04268677  0.07889756  212 ARG B HH11 
12821 H HH12 . ARG B 204 ? 0.81936908 1.02844512 1.02918243 0.05377344  0.03601362  0.07657022  212 ARG B HH12 
12822 H HH21 . ARG B 204 ? 0.82651186 1.03194189 1.04337800 0.06071150  0.03324942  0.07341980  212 ARG B HH21 
12823 H HH22 . ARG B 204 ? 0.82639420 1.04275334 1.06409383 0.05975770  0.03737223  0.06212086  212 ARG B HH22 
12824 N N    . ILE B 205 ? 0.80141950 1.05803561 1.08665884 0.01615523  0.08286514  0.01482167  213 ILE B N    
12825 C CA   . ILE B 205 ? 0.74443138 0.99992216 1.02575076 0.00643639  0.09120502  0.01038488  213 ILE B CA   
12826 C C    . ILE B 205 ? 0.77205712 1.03744018 1.07227123 -0.00326883 0.10468355  -0.00743438 213 ILE B C    
12827 O O    . ILE B 205 ? 0.86132324 1.14200258 1.18503499 -0.00279598 0.10465292  -0.01927324 213 ILE B O    
12828 C CB   . ILE B 205 ? 0.72956944 0.96379578 0.97758853 -0.00096485 0.09545351  0.02196379  213 ILE B CB   
12829 C CG1  . ILE B 205 ? 0.76769632 0.99490929 1.00166655 0.00818510  0.08296374  0.03668587  213 ILE B CG1  
12830 C CG2  . ILE B 205 ? 0.66939086 0.89821684 0.90914297 -0.01186489 0.10395496  0.01765717  213 ILE B CG2  
12831 C CD1  . ILE B 205 ? 0.64133626 0.87676054 0.88323164 0.01434527  0.07424629  0.03825580  213 ILE B CD1  
12832 H H    . ILE B 205 ? 0.79857814 1.05065668 1.07907820 0.01336602  0.08756905  0.01478236  213 ILE B H    
12833 H HA   . ILE B 205 ? 0.75084370 1.01220322 1.03879881 0.01094719  0.08476933  0.01075003  213 ILE B HA   
12834 H HB   . ILE B 205 ? 0.73619014 0.96310842 0.97610301 -0.00520163 0.10091513  0.02199587  213 ILE B HB   
12835 H HG12 . ILE B 205 ? 0.72421932 0.95312119 0.96128500 0.01399049  0.07849205  0.03930309  213 ILE B HG12 
12836 H HG13 . ILE B 205 ? 0.73518622 0.94920552 0.95025772 0.00399039  0.08491519  0.04254695  213 ILE B HG13 
12837 H HG21 . ILE B 205 ? 0.69836009 0.91298330 0.91714549 -0.01407946 0.10287481  0.02598972  213 ILE B HG21 
12838 H HG22 . ILE B 205 ? 0.68379587 0.92275834 0.93619633 -0.00847676 0.10013755  0.01469542  213 ILE B HG22 
12839 H HG23 . ILE B 205 ? 0.69967014 0.92817020 0.94189250 -0.02037396 0.11424118  0.00899722  213 ILE B HG23 
12840 H HD11 . ILE B 205 ? 0.67880386 0.91243148 0.91735250 0.00875174  0.07846437  0.03598102  213 ILE B HD11 
12841 H HD12 . ILE B 205 ? 0.67206836 0.90228552 0.90426564 0.01895409  0.06777448  0.04681829  213 ILE B HD12 
12842 H HD13 . ILE B 205 ? 0.67071062 0.91750550 0.93014383 0.01910824  0.07065289  0.03261922  213 ILE B HD13 
12843 N N    . LEU B 206 ? 0.83551162 1.09259963 1.12680912 -0.01207159 0.11612335  -0.01050164 214 LEU B N    
12844 C CA   . LEU B 206 ? 0.82832968 1.09002650 1.13040066 -0.02579020 0.13307421  -0.02760841 214 LEU B CA   
12845 C C    . LEU B 206 ? 0.84577668 1.13339710 1.19046378 -0.02037057 0.13175537  -0.04598815 214 LEU B C    
12846 O O    . LEU B 206 ? 0.80183399 1.10138476 1.16541553 -0.02729371 0.13976444  -0.06123657 214 LEU B O    
12847 C CB   . LEU B 206 ? 0.88405031 1.12971866 1.16606486 -0.03588463 0.14461643  -0.02674510 214 LEU B CB   
12848 C CG   . LEU B 206 ? 0.84232837 1.05984783 1.08198082 -0.04033864 0.14367545  -0.00959963 214 LEU B CG   
12849 C CD1  . LEU B 206 ? 0.82981247 1.02743793 1.04565752 -0.05300664 0.15602632  -0.01032558 214 LEU B CD1  
12850 C CD2  . LEU B 206 ? 0.76053500 0.96819675 0.98401129 -0.04672886 0.14511070  -0.00663301 214 LEU B CD2  
12851 H H    . LEU B 206 ? 0.81731409 1.06541848 1.09539104 -0.00993314 0.11367682  -0.00228305 214 LEU B H    
12852 H HA   . LEU B 206 ? 0.84919506 1.10638332 1.14313567 -0.03295589 0.13819835  -0.02882124 214 LEU B HA   
12853 H HB2  . LEU B 206 ? 0.85617656 1.10802829 1.14899826 -0.02918876 0.14044166  -0.02721412 214 LEU B HB2  
12854 H HB3  . LEU B 206 ? 0.87237489 1.11954665 1.15931892 -0.04678982 0.15732683  -0.03871082 214 LEU B HB3  
12855 H HG   . LEU B 206 ? 0.81758034 1.03471661 1.05443954 -0.03001614 0.13238469  0.00072208  214 LEU B HG   
12856 H HD11 . LEU B 206 ? 0.83361590 1.03785098 1.06024790 -0.04891717 0.15531158  -0.01237858 214 LEU B HD11 
12857 H HD12 . LEU B 206 ? 0.84662002 1.02632570 1.03679454 -0.05376396 0.15232041  0.00078830  214 LEU B HD12 
12858 H HD13 . LEU B 206 ? 0.85208315 1.04733658 1.06701374 -0.06473182 0.16820686  -0.02035204 214 LEU B HD13 
12859 H HD21 . LEU B 206 ? 0.77538568 0.99127781 1.00719678 -0.03765904 0.13517810  -0.00211142 214 LEU B HD21 
12860 H HD22 . LEU B 206 ? 0.79548794 1.00738943 1.02669787 -0.05561342 0.15525520  -0.01799833 214 LEU B HD22 
12861 H HD23 . LEU B 206 ? 0.79951489 0.98742688 0.99595058 -0.05130755 0.14568008  0.00165994  214 LEU B HD23 
12862 N N    . ASP B 207 ? 0.91366678 1.20895433 1.27358615 -0.00873107 0.12208524  -0.04599861 215 ASP B N    
12863 C CA   . ASP B 207 ? 1.04851007 1.36586845 1.44899988 -0.00382922 0.12066153  -0.06541801 215 ASP B CA   
12864 C C    . ASP B 207 ? 0.99220985 1.32424271 1.41560471 0.00615011  0.10736841  -0.07058161 215 ASP B C    
12865 O O    . ASP B 207 ? 0.85286993 1.20280981 1.30769801 0.00338661  0.11186586  -0.09031135 215 ASP B O    
12866 C CB   . ASP B 207 ? 1.06414127 1.38235533 1.47189164 0.00478880  0.11439469  -0.06456388 215 ASP B CB   
12867 C CG   . ASP B 207 ? 1.13014746 1.44136047 1.52951300 -0.00728767 0.13118395  -0.06953805 215 ASP B CG   
12868 O OD1  . ASP B 207 ? 0.99668503 1.30451822 1.39009655 -0.02403188 0.14981019  -0.07884538 215 ASP B OD1  
12869 O OD2  . ASP B 207 ? 0.97125781 1.27841759 1.36776757 -0.00088214 0.12616742  -0.06422966 215 ASP B OD2  
12870 H H    . ASP B 207 ? 0.92349488 1.20963049 1.26849389 -0.00383838 0.11609697  -0.03434907 215 ASP B H    
12871 H HA   . ASP B 207 ? 1.01903462 1.34043455 1.42725849 -0.01469392 0.13435897  -0.07789677 215 ASP B HA   
12872 H HB2  . ASP B 207 ? 1.06622994 1.37507939 1.45755863 0.01215307  0.10442577  -0.05013476 215 ASP B HB2  
12873 H HB3  . ASP B 207 ? 1.06661332 1.39894044 1.50170267 0.01195291  0.10778289  -0.07552771 215 ASP B HB3  
12874 N N    . PRO B 208 ? 1.05304444 1.37762892 1.46151531 0.01710873  0.09124316  -0.05427603 216 PRO B N    
12875 C CA   . PRO B 208 ? 0.93998581 1.27565110 1.36691904 0.02634324  0.07774153  -0.05862766 216 PRO B CA   
12876 C C    . PRO B 208 ? 0.84342736 1.18406272 1.27269912 0.01563542  0.08824785  -0.06570295 216 PRO B C    
12877 O O    . PRO B 208 ? 1.00650704 1.36296427 1.46335661 0.01923319  0.08314537  -0.07910484 216 PRO B O    
12878 C CB   . PRO B 208 ? 0.91140389 1.23331892 1.31421769 0.03712213  0.06151278  -0.03835851 216 PRO B CB   
12879 C CG   . PRO B 208 ? 0.98871177 1.29528832 1.36606443 0.03542068  0.06530264  -0.02507563 216 PRO B CG   
12880 C CD   . PRO B 208 ? 0.99925864 1.30465794 1.37385702 0.02096895  0.08508422  -0.03250377 216 PRO B CD   
12881 H HA   . PRO B 208 ? 0.93363935 1.28104711 1.38608241 0.03241512  0.07202458  -0.07034911 216 PRO B HA   
12882 H HB2  . PRO B 208 ? 0.93319690 1.25108445 1.32411015 0.03436614  0.06217318  -0.03241061 216 PRO B HB2  
12883 H HB3  . PRO B 208 ? 0.93173575 1.25792956 1.34705782 0.04713620  0.04860680  -0.04077749 216 PRO B HB3  
12884 H HG2  . PRO B 208 ? 0.97041345 1.26628304 1.32619965 0.03561767  0.06284975  -0.01225760 216 PRO B HG2  
12885 H HG3  . PRO B 208 ? 0.96998972 1.27708626 1.35361969 0.04305473  0.05737279  -0.02513058 216 PRO B HG3  
12886 H HD2  . PRO B 208 ? 1.01045668 1.30598950 1.36495256 0.01379292  0.09147362  -0.02549652 216 PRO B HD2  
12887 H HD3  . PRO B 208 ? 1.00988221 1.31177080 1.38177478 0.02176977  0.08635511  -0.03112123 216 PRO B HD3  
12888 N N    . TYR B 209 ? 0.86043066 1.18584883 1.25964272 0.00306985  0.10134108  -0.05656818 217 TYR B N    
12889 C CA   . TYR B 209 ? 0.88892078 1.21528101 1.28573060 -0.00827203 0.11186540  -0.06249780 217 TYR B CA   
12890 C C    . TYR B 209 ? 0.81224608 1.15714610 1.24249244 -0.01702568 0.12487015  -0.08781239 217 TYR B C    
12891 O O    . TYR B 209 ? 0.83973980 1.19857526 1.29134250 -0.01823062 0.12517956  -0.10009667 217 TYR B O    
12892 C CB   . TYR B 209 ? 0.98148251 1.28431499 1.33821940 -0.02069298 0.12296578  -0.04965474 217 TYR B CB   
12893 C CG   . TYR B 209 ? 1.01700819 1.31687856 1.36643648 -0.03174734 0.13177992  -0.05365483 217 TYR B CG   
12894 C CD1  . TYR B 209 ? 0.93941426 1.23835254 1.28260577 -0.02520997 0.12089424  -0.04426793 217 TYR B CD1  
12895 C CD2  . TYR B 209 ? 1.04578352 1.34294498 1.39387989 -0.04945802 0.15149757  -0.06754176 217 TYR B CD2  
12896 C CE1  . TYR B 209 ? 0.88586593 1.18143582 1.22186780 -0.03500924 0.12848242  -0.04764266 217 TYR B CE1  
12897 C CE2  . TYR B 209 ? 1.05453610 1.34747791 1.39461088 -0.06017223 0.15972593  -0.07160337 217 TYR B CE2  
12898 C CZ   . TYR B 209 ? 0.94175446 1.23413718 1.27609456 -0.05235263 0.14765483  -0.06122017 217 TYR B CZ   
12899 O OH   . TYR B 209 ? 0.87529474 1.16376340 1.20246863 -0.06237127 0.15517206  -0.06532347 217 TYR B OH   
12900 H H    . TYR B 209 ? 0.86875284 1.18205845 1.24816227 0.00166914  0.10307035  -0.04670513 217 TYR B H    
12901 H HA   . TYR B 209 ? 0.87773377 1.20783615 1.27825344 -0.00174564 0.10219381  -0.05937872 217 TYR B HA   
12902 H HB2  . TYR B 209 ? 0.96419287 1.25726664 1.30365837 -0.01425575 0.11413921  -0.03524946 217 TYR B HB2  
12903 H HB3  . TYR B 209 ? 0.97642624 1.27395880 1.32776916 -0.02813733 0.13286528  -0.05320866 217 TYR B HB3  
12904 H HD1  . TYR B 209 ? 0.93186104 1.23117471 1.27401543 -0.01450697 0.10854678  -0.03528135 217 TYR B HD1  
12905 H HD2  . TYR B 209 ? 1.04574358 1.34350431 1.39818907 -0.05487901 0.15992774  -0.07495439 217 TYR B HD2  
12906 H HE1  . TYR B 209 ? 0.90564412 1.20100474 1.23814249 -0.03037093 0.12100892  -0.04152128 217 TYR B HE1  
12907 H HE2  . TYR B 209 ? 1.04067791 1.33014941 1.37801850 -0.07334206 0.17394879  -0.08151679 217 TYR B HE2  
12909 N N    . MET B 210 ? 0.80145264 1.14777231 1.23866642 -0.02288537 0.13542178  -0.09697104 218 MET B N    
12910 C CA   . MET B 210 ? 0.82755935 1.19152033 1.29706311 -0.03320077 0.15043218  -0.12308201 218 MET B CA   
12911 C C    . MET B 210 ? 0.79194963 1.18240547 1.31010294 -0.01901136 0.13690239  -0.14055905 218 MET B C    
12912 O O    . MET B 210 ? 0.89843661 1.30831289 1.45063353 -0.02528796 0.14580564  -0.16443896 218 MET B O    
12913 C CB   . MET B 210 ? 0.93026042 1.28569818 1.39006269 -0.04489577 0.16681965  -0.12772790 218 MET B CB   
12914 C CG   . MET B 210 ? 0.97238660 1.29841900 1.38350570 -0.06068907 0.18083647  -0.11379789 218 MET B CG   
12915 S SD   . MET B 210 ? 1.08488047 1.40035629 1.47744620 -0.08081201 0.19830003  -0.11976386 218 MET B SD   
12916 C CE   . MET B 210 ? 1.07449746 1.41684806 1.51279306 -0.09381619 0.21690033  -0.15493067 218 MET B CE   
12917 H H    . MET B 210 ? 0.81216800 1.14848995 1.23420346 -0.02088752 0.13379546  -0.08748804 218 MET B H    
12918 H HA   . MET B 210 ? 0.84168524 1.20537150 1.30826402 -0.04278609 0.15942943  -0.12816723 218 MET B HA   
12919 H HB2  . MET B 210 ? 0.90673190 1.26260900 1.36959755 -0.03511303 0.15759586  -0.12248477 218 MET B HB2  
12920 H HB3  . MET B 210 ? 0.91707605 1.28578079 1.40110266 -0.05188884 0.17723219  -0.14685918 218 MET B HB3  
12921 H HG2  . MET B 210 ? 0.97725582 1.29135549 1.36714578 -0.05320804 0.17027588  -0.09613480 218 MET B HG2  
12922 H HG3  . MET B 210 ? 0.99141270 1.31287527 1.39876795 -0.06764342 0.19050016  -0.11830891 218 MET B HG3  
12923 H HE1  . MET B 210 ? 1.08860493 1.42547452 1.51715469 -0.10453056 0.22593023  -0.15827690 218 MET B HE1  
12924 H HE2  . MET B 210 ? 1.08731651 1.42842531 1.52755976 -0.10219216 0.22855955  -0.16382691 218 MET B HE2  
12925 H HE3  . MET B 210 ? 1.06350112 1.42660868 1.53443563 -0.08205068 0.20624414  -0.16251731 218 MET B HE3  
12926 N N    . ASN B 211 ? 0.81752080 1.20783794 1.33951926 -0.00054681 0.11553438  -0.13056174 219 ASN B N    
12927 C CA   . ASN B 211 ? 0.88616532 1.29630446 1.45095563 0.01243559  0.10264225  -0.14795087 219 ASN B CA   
12928 C C    . ASN B 211 ? 0.87113476 1.28900814 1.45250893 0.02815526  0.07982735  -0.14820169 219 ASN B C    
12929 O O    . ASN B 211 ? 0.89662296 1.33203435 1.51758993 0.03828736  0.06800269  -0.16668437 219 ASN B O    
12930 C CB   . ASN B 211 ? 0.90322113 1.30683970 1.46428251 0.02089002  0.09558254  -0.14176814 219 ASN B CB   
12931 C CG   . ASN B 211 ? 1.06421006 1.46716499 1.62411094 0.00606275  0.11769130  -0.15087864 219 ASN B CG   
12932 O OD1  . ASN B 211 ? 1.35775173 1.77850759 1.94988918 -0.00300525 0.13124552  -0.17578389 219 ASN B OD1  
12933 N ND2  . ASN B 211 ? 0.89251220 1.27540219 1.41693783 0.00281359  0.12200379  -0.13276522 219 ASN B ND2  
12934 H H    . ASN B 211 ? 0.82331717 1.19996428 1.32047474 0.00381264  0.10871552  -0.11321908 219 ASN B H    
12935 H HA   . ASN B 211 ? 0.87845629 1.30213130 1.46721768 0.00465580  0.11403896  -0.16693532 219 ASN B HA   
12936 H HB2  . ASN B 211 ? 0.92981893 1.31818557 1.46310806 0.02528210  0.08854260  -0.12279810 219 ASN B HB2  
12937 H HB3  . ASN B 211 ? 0.92860705 1.34256601 1.51514363 0.03189698  0.08280376  -0.15095660 219 ASN B HB3  
12938 H HD21 . ASN B 211 ? 0.93963647 1.31362712 1.44973624 0.01175814  0.11030360  -0.11872777 219 ASN B HD21 
12939 H HD22 . ASN B 211 ? 0.95275390 1.33063722 1.46753407 -0.00861659 0.13662100  -0.13515879 219 ASN B HD22 
12940 N N    . ASP B 212 ? 0.80731326 1.21171749 1.35922837 0.02979599  0.07343967  -0.12922621 220 ASP B N    
12941 C CA   . ASP B 212 ? 0.95450711 1.36265945 1.51622152 0.04299554  0.05273098  -0.12799740 220 ASP B CA   
12942 C C    . ASP B 212 ? 1.05634785 1.47187483 1.62183928 0.03303292  0.06244598  -0.13444287 220 ASP B C    
12943 O O    . ASP B 212 ? 1.09985983 1.50121856 1.63203549 0.02388491  0.07189318  -0.11918350 220 ASP B O    
12944 C CB   . ASP B 212 ? 1.06770122 1.45448375 1.59423685 0.05358591  0.03643628  -0.10248634 220 ASP B CB   
12945 C CG   . ASP B 212 ? 1.22366309 1.60839546 1.75239766 0.06667967  0.01420981  -0.09878037 220 ASP B CG   
12946 O OD1  . ASP B 212 ? 1.16971707 1.56885815 1.72274399 0.06636757  0.01241260  -0.11301530 220 ASP B OD1  
12947 O OD2  . ASP B 212 ? 1.28580129 1.65320921 1.79043067 0.07629815  -0.00077190 -0.08202146 220 ASP B OD2  
12948 H H    . ASP B 212 ? 0.85546786 1.24730968 1.38015509 0.02253423  0.08176237  -0.11702438 220 ASP B H    
12949 H HA   . ASP B 212 ? 0.96122897 1.38090277 1.55140543 0.05105848  0.04323260  -0.14148214 220 ASP B HA   
12950 H HB2  . ASP B 212 ? 1.07448769 1.45693707 1.59959614 0.05861871  0.03197498  -0.09998958 220 ASP B HB2  
12951 H HB3  . ASP B 212 ? 1.07316887 1.44927788 1.57354558 0.04623245  0.04518808  -0.09002411 220 ASP B HB3  
12952 N N    . ASP B 213 ? 1.17715955 1.61453962 1.78394043 0.03494544  0.05964012  -0.15787742 221 ASP B N    
12953 C CA   . ASP B 213 ? 1.12259102 1.56842542 1.73615754 0.02604435  0.06787883  -0.16581696 221 ASP B CA   
12954 C C    . ASP B 213 ? 1.05874634 1.49602962 1.65703416 0.03717559  0.04836325  -0.15085374 221 ASP B C    
12955 O O    . ASP B 213 ? 0.85048556 1.28614044 1.43747509 0.02962192  0.05489855  -0.14736432 221 ASP B O    
12956 C CB   . ASP B 213 ? 1.10022438 1.57382870 1.76565111 0.02320042  0.07299715  -0.19820003 221 ASP B CB   
12957 C CG   . ASP B 213 ? 1.14130986 1.62428570 1.82199979 0.00761396  0.09743887  -0.21627583 221 ASP B CG   
12958 O OD1  . ASP B 213 ? 0.85723054 1.32247436 1.50137377 -0.00582679 0.11492687  -0.20277816 221 ASP B OD1  
12959 O OD2  . ASP B 213 ? 1.04375982 1.55083966 1.77274609 0.00896603  0.09827797  -0.24454866 221 ASP B OD2  
12960 H H    . ASP B 213 ? 1.13114977 1.57846713 1.76322341 0.04207931  0.05210546  -0.16982263 221 ASP B H    
12961 H HA   . ASP B 213 ? 1.11843932 1.55618358 1.71101844 0.01338210  0.08392052  -0.16012233 221 ASP B HA   
12962 H HB2  . ASP B 213 ? 1.11149788 1.59255099 1.79907143 0.03630880  0.05618527  -0.20506267 221 ASP B HB2  
12963 H HB3  . ASP B 213 ? 1.11347079 1.59214044 1.78281903 0.01855884  0.07636952  -0.20256579 221 ASP B HB3  
12964 N N    . ASP B 214 ? 0.96829045 1.39711106 1.56211615 0.05408380  0.02513285  -0.14113756 222 ASP B N    
12965 C CA   . ASP B 214 ? 0.88020903 1.30419171 1.47054732 0.06611986  0.00362952  -0.13480000 222 ASP B CA   
12966 C C    . ASP B 214 ? 1.06562066 1.46562672 1.60850120 0.06653801  0.00007764  -0.10674959 222 ASP B C    
12967 O O    . ASP B 214 ? 1.07206297 1.46305799 1.60551143 0.07685214  -0.01870107 -0.09886068 222 ASP B O    
12968 C CB   . ASP B 214 ? 0.78026992 1.20577788 1.39240932 0.08396468  -0.02162907 -0.14290839 222 ASP B CB   
12969 C CG   . ASP B 214 ? 0.93962216 1.38939524 1.60308123 0.08625678  -0.02138327 -0.17244744 222 ASP B CG   
12970 O OD1  . ASP B 214 ? 0.90460515 1.37458682 1.59927273 0.08088543  -0.01478232 -0.19225700 222 ASP B OD1  
12971 O OD2  . ASP B 214 ? 0.87288892 1.32181942 1.54642141 0.09323318  -0.02758244 -0.17674562 222 ASP B OD2  
12972 H H    . ASP B 214 ? 0.97124928 1.39567530 1.56239200 0.05764392  0.02280107  -0.13838314 222 ASP B H    
12973 H HA   . ASP B 214 ? 0.90628624 1.34111285 1.51175785 0.06240466  0.00687285  -0.14489456 222 ASP B HA   
12974 H HB2  . ASP B 214 ? 0.84185863 1.25409830 1.43521905 0.08808959  -0.02632066 -0.13105217 222 ASP B HB2  
12975 H HB3  . ASP B 214 ? 0.84294271 1.26485336 1.45338035 0.09088271  -0.03561839 -0.14067668 222 ASP B HB3  
12976 N N    . MET B 215 ? 1.07591820 1.46456957 1.58882380 0.05532733  0.01715773  -0.09264719 223 MET B N    
12977 C CA   . MET B 215 ? 1.01262116 1.38119555 1.48555350 0.05565004  0.01390149  -0.06907491 223 MET B CA   
12978 C C    . MET B 215 ? 0.86456847 1.23599637 1.33499885 0.05130712  0.01540825  -0.06904037 223 MET B C    
12979 O O    . MET B 215 ? 1.07962811 1.46208608 1.56298327 0.04041885  0.03029072  -0.08069369 223 MET B O    
12980 C CB   . MET B 215 ? 0.91311526 1.26887667 1.35745919 0.04588332  0.02963864  -0.05591529 223 MET B CB   
12981 C CG   . MET B 215 ? 0.91390377 1.26294887 1.35359275 0.05130765  0.02607685  -0.05134729 223 MET B CG   
12982 S SD   . MET B 215 ? 0.91684717 1.24702656 1.31814897 0.04256512  0.03929622  -0.03262606 223 MET B SD   
12983 C CE   . MET B 215 ? 1.08292699 1.41760552 1.49923956 0.04332869  0.04375021  -0.04158152 223 MET B CE   
12984 H H    . MET B 215 ? 1.05545759 1.44837260 1.57297027 0.04742385  0.03050402  -0.09838264 223 MET B H    
12985 H HA   . MET B 215 ? 0.98026735 1.34118378 1.44702208 0.06538053  -0.00063475 -0.06272313 223 MET B HA   
12986 H HB2  . MET B 215 ? 0.93696928 1.29845238 1.38722849 0.03613802  0.04352646  -0.06358320 223 MET B HB2  
12987 H HB3  . MET B 215 ? 0.93427134 1.27925611 1.35589576 0.04495457  0.02873092  -0.04294680 223 MET B HB3  
12988 H HG2  . MET B 215 ? 0.91605413 1.25996506 1.35298705 0.06095776  0.01176762  -0.04658480 223 MET B HG2  
12989 H HG3  . MET B 215 ? 0.91472632 1.27437425 1.37610257 0.05039179  0.02983809  -0.06449612 223 MET B HG3  
12990 H HE1  . MET B 215 ? 1.03710663 1.36237907 1.43522573 0.03833444  0.05124981  -0.03351295 223 MET B HE1  
12991 H HE2  . MET B 215 ? 1.03860891 1.37258279 1.46020055 0.05294545  0.03145963  -0.04078689 223 MET B HE2  
12992 H HE3  . MET B 215 ? 1.03940988 1.38595223 1.47652376 0.03881987  0.05093427  -0.05588940 223 MET B HE3  
12993 N N    . TRP B 216 ? 0.91250837 1.27347076 1.36639023 0.05898030  0.00060500  -0.05722404 224 TRP B N    
12994 C CA   . TRP B 216 ? 0.89205652 1.25782180 1.34928608 0.05704145  -0.00120702 -0.05995869 224 TRP B CA   
12995 C C    . TRP B 216 ? 0.88143766 1.24504185 1.32272637 0.04266744  0.01831769  -0.05519861 224 TRP B C    
12996 O O    . TRP B 216 ? 0.71797621 1.09211671 1.17275035 0.03599259  0.02542606  -0.06567977 224 TRP B O    
12997 C CB   . TRP B 216 ? 0.92645985 1.27792764 1.36334705 0.06628420  -0.01920317 -0.04679248 224 TRP B CB   
12998 C CG   . TRP B 216 ? 0.99906307 1.33162355 1.39758182 0.06313105  -0.01529727 -0.02569548 224 TRP B CG   
12999 C CD1  . TRP B 216 ? 1.00844681 1.32680392 1.38658345 0.06656691  -0.01848641 -0.01362387 224 TRP B CD1  
13000 C CD2  . TRP B 216 ? 1.14973295 1.47607422 1.52771175 0.05622344  -0.00821613 -0.01569431 224 TRP B CD2  
13001 N NE1  . TRP B 216 ? 1.07549834 1.38068366 1.42400336 0.06211165  -0.01350333 0.00199955  224 TRP B NE1  
13002 C CE2  . TRP B 216 ? 1.02604282 1.33562374 1.37410688 0.05622681  -0.00779826 0.00106722  224 TRP B CE2  
13003 C CE3  . TRP B 216 ? 1.21622193 1.54955316 1.59910464 0.05012392  -0.00244946 -0.02012145 224 TRP B CE3  
13004 C CZ2  . TRP B 216 ? 1.00989497 1.31066597 1.33554256 0.05092496  -0.00235483 0.01227289  224 TRP B CZ2  
13005 C CZ3  . TRP B 216 ? 1.28780413 1.61077535 1.64588332 0.04489048  0.00276872  -0.00762295 224 TRP B CZ3  
13006 C CH2  . TRP B 216 ? 1.21761930 1.52499115 1.54859078 0.04558077  0.00253451  0.00786440  224 TRP B CH2  
13007 H H    . TRP B 216 ? 0.90073144 1.25083923 1.34034193 0.06492748  -0.00800953 -0.04761569 224 TRP B H    
13008 H HA   . TRP B 216 ? 0.89985478 1.27943778 1.38419247 0.05868018  -0.00367047 -0.07527293 224 TRP B HA   
13009 H HB2  . TRP B 216 ? 0.93609911 1.29284954 1.38004589 0.06574123  -0.02144898 -0.05131177 224 TRP B HB2  
13010 H HB3  . TRP B 216 ? 0.94100523 1.29003572 1.38401628 0.07510417  -0.03227428 -0.04910934 224 TRP B HB3  
13011 H HD1  . TRP B 216 ? 1.02648199 1.34427643 1.41075206 0.07132198  -0.02346891 -0.01627793 224 TRP B HD1  
13012 H HE1  . TRP B 216 ? 1.04936337 1.34512722 1.38265717 0.06291890  -0.01398402 0.01045958  224 TRP B HE1  
13013 H HE3  . TRP B 216 ? 1.21274495 1.55788529 1.61638427 0.04950572  -0.00202195 -0.03215450 224 TRP B HE3  
13014 H HZ2  . TRP B 216 ? 1.05654395 1.34749961 1.36504793 0.05098223  -0.00209222 0.02171885  224 TRP B HZ2  
13015 H HZ3  . TRP B 216 ? 1.24841189 1.57522666 1.60892379 0.04076453  0.00651754  -0.01037905 224 TRP B HZ3  
13016 H HH2  . TRP B 216 ? 1.17398810 1.47540593 1.49078822 0.04237480  0.00556492  0.01478422  224 TRP B HH2  
13017 N N    . TRP B 217 ? 0.99394315 1.34227693 1.40552568 0.03800916  0.02605535  -0.03965735 225 TRP B N    
13018 C CA   . TRP B 217 ? 0.83995253 1.18053961 1.23076785 0.02637479  0.03996313  -0.03276367 225 TRP B CA   
13019 C C    . TRP B 217 ? 0.68904251 1.03645742 1.09032369 0.01304003  0.05869735  -0.04599711 225 TRP B C    
13020 O O    . TRP B 217 ? 0.70515049 1.04464877 1.08971930 0.00222802  0.07024316  -0.04294358 225 TRP B O    
13021 C CB   . TRP B 217 ? 0.89931977 1.22102404 1.25705099 0.02628664  0.04055068  -0.01382849 225 TRP B CB   
13022 C CG   . TRP B 217 ? 0.83263427 1.14973795 1.18661833 0.02673663  0.04395911  -0.01165601 225 TRP B CG   
13023 C CD1  . TRP B 217 ? 0.82517457 1.13724184 1.17505360 0.03644060  0.03293005  -0.00476883 225 TRP B CD1  
13024 C CD2  . TRP B 217 ? 0.72809190 1.04229665 1.07815087 0.01630615  0.05950790  -0.01552005 225 TRP B CD2  
13025 N NE1  . TRP B 217 ? 0.85887295 1.16724992 1.20500028 0.03352812  0.04033254  -0.00412879 225 TRP B NE1  
13026 C CE2  . TRP B 217 ? 0.88764250 1.19702315 1.23356414 0.02127943  0.05646430  -0.01060877 225 TRP B CE2  
13027 C CE3  . TRP B 217 ? 0.81375468 1.12674153 1.16111803 0.00248187  0.07580882  -0.02292232 225 TRP B CE3  
13028 C CZ2  . TRP B 217 ? 0.90738130 1.21193218 1.24781013 0.01351156  0.06867981  -0.01272759 225 TRP B CZ2  
13029 C CZ3  . TRP B 217 ? 0.92929554 1.23507833 1.26840138 -0.00604329 0.08809572  -0.02491266 225 TRP B CZ3  
13030 C CH2  . TRP B 217 ? 0.80648959 1.10870767 1.14284658 -0.00035283 0.08444571  -0.01988519 225 TRP B CH2  
13031 H H    . TRP B 217 ? 0.92802405 1.27004337 1.33218539 0.04229271  0.02196421  -0.03368862 225 TRP B H    
13032 H HA   . TRP B 217 ? 0.84542739 1.18742204 1.23603785 0.02694815  0.03628948  -0.03231727 225 TRP B HA   
13033 H HB2  . TRP B 217 ? 0.86994702 1.18562078 1.21452773 0.01898771  0.04863078  -0.01018463 225 TRP B HB2  
13034 H HB3  . TRP B 217 ? 0.86802238 1.18518293 1.21829653 0.03299021  0.03025829  -0.00640461 225 TRP B HB3  
13035 H HD1  . TRP B 217 ? 0.83399314 1.14375687 1.18179238 0.04355989  0.02195761  -0.00077857 225 TRP B HD1  
13036 H HE1  . TRP B 217 ? 0.85568309 1.16052032 1.19888115 0.03828004  0.03562036  -0.00036740 225 TRP B HE1  
13037 H HE3  . TRP B 217 ? 0.81998503 1.13541830 1.16922104 -0.00152452 0.07852010  -0.02639840 225 TRP B HE3  
13038 H HZ2  . TRP B 217 ? 0.87367100 1.17521036 1.21156633 0.01706274  0.06635772  -0.00937990 225 TRP B HZ2  
13039 H HZ3  . TRP B 217 ? 0.88122916 1.18324292 1.21512675 -0.01645774 0.09940996  -0.02987610 225 TRP B HZ3  
13040 H HH2  . TRP B 217 ? 0.86401045 1.16076541 1.19401729 -0.00663242 0.09305408  -0.02140064 225 TRP B HH2  
13041 N N    . MET B 218 ? 0.75462437 1.11490703 1.18199050 0.01295966  0.06208190  -0.06129584 226 MET B N    
13042 C CA   . MET B 218 ? 0.85241771 1.21747959 1.28752041 -0.00203325 0.08229897  -0.07504547 226 MET B CA   
13043 C C    . MET B 218 ? 0.74909163 1.12944531 1.20748544 -0.00857287 0.08829256  -0.09223486 226 MET B C    
13044 O O    . MET B 218 ? 0.84375256 1.22332001 1.29991150 -0.02419294 0.10706411  -0.10156335 226 MET B O    
13045 C CB   . MET B 218 ? 0.92918271 1.30471301 1.38746226 -0.00182196 0.08660963  -0.08874212 226 MET B CB   
13046 C CG   . MET B 218 ? 1.00022674 1.36003375 1.43430293 -0.00241350 0.08973911  -0.07578085 226 MET B CG   
13047 S SD   . MET B 218 ? 1.15144455 1.52831316 1.62107325 -0.00177850 0.09428289  -0.09645718 226 MET B SD   
13048 C CE   . MET B 218 ? 1.07085347 1.42940700 1.51253128 0.00650488  0.08612818  -0.07563113 226 MET B CE   
13049 H H    . MET B 218 ? 0.75883794 1.12389159 1.19840157 0.02170067  0.05213855  -0.06365813 226 MET B H    
13050 H HA   . MET B 218 ? 0.83062452 1.18156350 1.24069297 -0.00957370 0.09065340  -0.06588046 226 MET B HA   
13051 H HB2  . MET B 218 ? 0.92102361 1.30690360 1.40009153 0.00850585  0.07440540  -0.09444748 226 MET B HB2  
13052 H HB3  . MET B 218 ? 0.93067414 1.31355369 1.40118873 -0.01179772 0.09942954  -0.10231485 226 MET B HB3  
13053 H HG2  . MET B 218 ? 1.01692629 1.36509728 1.43016589 -0.01251600 0.10099106  -0.07088697 226 MET B HG2  
13054 H HG3  . MET B 218 ? 1.00576079 1.35860097 1.42837822 0.00681985  0.07795185  -0.06327879 226 MET B HG3  
13055 H HE1  . MET B 218 ? 1.08928645 1.45401919 1.54563689 0.00827160  0.08694097  -0.08345109 226 MET B HE1  
13056 H HE2  . MET B 218 ? 1.09445095 1.43951929 1.51141286 -0.00118541 0.09469036  -0.06656522 226 MET B HE2  
13057 H HE3  . MET B 218 ? 1.08313656 1.43843544 1.51952636 0.01655324  0.07236777  -0.06626692 226 MET B HE3  
13058 N N    . ALA B 219 ? 0.73518163 1.12805164 1.21525729 0.00293655  0.07225928  -0.09731992 227 ALA B N    
13059 C CA   . ALA B 219 ? 0.82229942 1.23128033 1.32748246 -0.00099801 0.07476176  -0.11397690 227 ALA B CA   
13060 C C    . ALA B 219 ? 0.83276361 1.26257348 1.37613475 -0.00876368 0.08722711  -0.14106886 227 ALA B C    
13061 O O    . ALA B 219 ? 1.03028488 1.46991372 1.58710349 -0.01986931 0.09940644  -0.15560992 227 ALA B O    
13062 C CB   . ALA B 219 ? 0.92894411 1.32547700 1.40658832 -0.01280485 0.08593655  -0.10506924 227 ALA B CB   
13063 H H    . ALA B 219 ? 0.75229204 1.14267433 1.23085690 0.01360463  0.05880863  -0.09039846 227 ALA B H    
13064 H HA   . ALA B 219 ? 0.81900722 1.23297453 1.33467674 0.00991613  0.05932846  -0.11382139 227 ALA B HA   
13065 H HB1  . ALA B 219 ? 0.89610541 1.27944636 1.35016048 -0.00837264 0.07920717  -0.08864712 227 ALA B HB1  
13066 H HB2  . ALA B 219 ? 0.90426791 1.29556131 1.37305880 -0.02454185 0.10107043  -0.10795496 227 ALA B HB2  
13067 H HB3  . ALA B 219 ? 0.89742923 1.30351377 1.38942695 -0.01327955 0.08447213  -0.11340079 227 ALA B HB3  
13068 N N    . PHE B 220 ? 0.92582953 1.36309063 1.48825336 -0.00358034 0.08483973  -0.14948148 228 PHE B N    
13069 C CA   . PHE B 220 ? 1.02615666 1.48641515 1.63126755 -0.00962270 0.09514194  -0.17833924 228 PHE B CA   
13070 C C    . PHE B 220 ? 1.09317803 1.57428098 1.74085879 0.00609915  0.07416991  -0.19436161 228 PHE B C    
13071 O O    . PHE B 220 ? 0.95369935 1.42760158 1.59497595 0.02302324  0.05082959  -0.18186197 228 PHE B O    
13072 C CB   . PHE B 220 ? 1.04333484 1.50463581 1.65495181 -0.01344397 0.10495999  -0.18512765 228 PHE B CB   
13073 C CG   . PHE B 220 ? 1.21543348 1.65558112 1.78726578 -0.03042524 0.12637585  -0.17324597 228 PHE B CG   
13074 C CD1  . PHE B 220 ? 1.20474911 1.63454366 1.75412369 -0.04757485 0.14387493  -0.17198439 228 PHE B CD1  
13075 C CD2  . PHE B 220 ? 1.45933855 1.88747740 2.01418924 -0.02893948 0.12760322  -0.16312154 228 PHE B CD2  
13076 C CE1  . PHE B 220 ? 1.30498338 1.71091795 1.81462359 -0.06246493 0.16072164  -0.16101134 228 PHE B CE1  
13077 C CE2  . PHE B 220 ? 1.41869307 1.82496190 1.93545437 -0.04382665 0.14500616  -0.15224575 228 PHE B CE2  
13078 C CZ   . PHE B 220 ? 1.26014256 1.65415537 1.75340903 -0.06032635 0.16074982  -0.15105179 228 PHE B CZ   
13079 H H    . PHE B 220 ? 0.91920656 1.34760547 1.46900320 0.00349982  0.07707369  -0.13810016 228 PHE B H    
13080 H HA   . PHE B 220 ? 1.02874804 1.49140382 1.63378191 -0.02239877 0.10989383  -0.18605411 228 PHE B HA   
13081 H HB2  . PHE B 220 ? 1.07374406 1.53185785 1.68450665 -0.00109474 0.09060854  -0.17737426 228 PHE B HB2  
13082 H HB3  . PHE B 220 ? 1.07668555 1.55553341 1.72080767 -0.01679515 0.11079345  -0.20641151 228 PHE B HB3  
13083 H HD1  . PHE B 220 ? 1.22722030 1.66500533 1.78766561 -0.04912072 0.14369784  -0.17892498 228 PHE B HD1  
13084 H HD2  . PHE B 220 ? 1.37313557 1.80670929 1.94134784 -0.01760305 0.11578359  -0.16354965 228 PHE B HD2  
13085 H HE1  . PHE B 220 ? 1.28489077 1.68139780 1.77751863 -0.07400689 0.17149168  -0.16026631 228 PHE B HE1  
13086 H HE2  . PHE B 220 ? 1.38534796 1.78364658 1.89111733 -0.04253944 0.14529729  -0.14563049 228 PHE B HE2  
13087 H HZ   . PHE B 220 ? 1.31482446 1.69141698 1.78046179 -0.07024290 0.17117649  -0.14387801 228 PHE B HZ   
13088 N N    . ASN B 221 ? 1.16809368 1.67357993 1.85867333 -0.00006730 0.08245153  -0.22318739 229 ASN B N    
13089 C CA   . ASN B 221 ? 1.21198392 1.73679054 1.94310164 0.01385697  0.06211672  -0.23990041 229 ASN B CA   
13090 C C    . ASN B 221 ? 1.18640566 1.69727385 1.88971031 0.02051877  0.04792664  -0.21982652 229 ASN B C    
13091 O O    . ASN B 221 ? 1.17677164 1.67625284 1.86783338 0.03694359  0.02426356  -0.20525324 229 ASN B O    
13092 C CB   . ASN B 221 ? 1.43933415 1.96837723 2.19310331 0.03414045  0.03705302  -0.24409994 229 ASN B CB   
13093 C CG   . ASN B 221 ? 1.51551139 2.05659342 2.29694748 0.03276334  0.04462644  -0.26154482 229 ASN B CG   
13094 O OD1  . ASN B 221 ? 1.41936350 1.98624873 2.25079870 0.03159340  0.04772595  -0.29220939 229 ASN B OD1  
13095 N ND2  . ASN B 221 ? 1.42209649 1.94583011 2.17541480 0.03527494  0.04436780  -0.24372478 229 ASN B ND2  
13096 H H    . ASN B 221 ? 1.16310036 1.67247343 1.85732710 -0.01342392 0.10092174  -0.23308623 229 ASN B H    
13097 H HA   . ASN B 221 ? 1.23790920 1.77991462 1.99745321 0.00624958  0.07217359  -0.26075941 229 ASN B HA   
13098 H HB2  . ASN B 221 ? 1.39243054 1.90374362 2.11706638 0.04146434  0.02642999  -0.22353165 229 ASN B HB2  
13099 H HB3  . ASN B 221 ? 1.39602566 1.93592191 2.17472696 0.04274663  0.02303804  -0.25542125 229 ASN B HB3  
13100 H HD21 . ASN B 221 ? 1.44957829 1.95598793 2.16878176 0.03522681  0.04331959  -0.22324063 229 ASN B HD21 
13101 H HD22 . ASN B 221 ? 1.45029759 1.98020494 2.21987319 0.03694343  0.04532194  -0.25294119 229 ASN B HD22 
13102 N N    . TRP B 222 ? 1.14724123 1.65364897 1.83195424 0.00645447  0.06371009  -0.21556874 230 TRP B N    
13103 C CA   . TRP B 222 ? 1.27946496 1.77329421 1.93895364 0.01253252  0.05079234  -0.19736129 230 TRP B CA   
13104 C C    . TRP B 222 ? 1.29225183 1.80628705 1.98844504 0.01641851  0.04182426  -0.21739618 230 TRP B C    
13105 O O    . TRP B 222 ? 1.16446960 1.69960332 1.89568806 0.00656034  0.05570373  -0.24307290 230 TRP B O    
13106 C CB   . TRP B 222 ? 1.15512800 1.62865603 1.76922858 -0.00199052 0.06846098  -0.17791480 230 TRP B CB   
13107 C CG   . TRP B 222 ? 1.17433012 1.63863373 1.76770616 0.00077127  0.05982959  -0.16405843 230 TRP B CG   
13108 C CD1  . TRP B 222 ? 1.07759058 1.52443373 1.64135516 0.01165291  0.04345573  -0.14101563 230 TRP B CD1  
13109 C CD2  . TRP B 222 ? 1.10768962 1.57958055 1.70804238 -0.00949147 0.06952939  -0.17371114 230 TRP B CD2  
13110 N NE1  . TRP B 222 ? 1.14964831 1.59365344 1.70319641 0.00950438  0.04170929  -0.13614571 230 TRP B NE1  
13111 C CE2  . TRP B 222 ? 1.11893296 1.57773519 1.69382262 -0.00305847 0.05713595  -0.15517624 230 TRP B CE2  
13112 C CE3  . TRP B 222 ? 1.22042990 1.70858300 1.84595180 -0.02425930 0.08823998  -0.19705333 230 TRP B CE3  
13113 C CZ2  . TRP B 222 ? 1.16982007 1.63146102 1.74389267 -0.01004909 0.06202819  -0.15852900 230 TRP B CZ2  
13114 C CZ3  . TRP B 222 ? 1.32662010 1.81689799 1.95027685 -0.03169672 0.09345377  -0.20029758 230 TRP B CZ3  
13115 C CH2  . TRP B 222 ? 1.22471046 1.70187426 1.82289577 -0.02419052 0.08001691  -0.18076648 230 TRP B CH2  
13116 H H    . TRP B 222 ? 1.18973529 1.69971871 1.87627923 -0.00707999 0.08228549  -0.22397187 230 TRP B H    
13117 H HA   . TRP B 222 ? 1.22975039 1.71387577 1.87768483 0.02465254  0.03446689  -0.18480963 230 TRP B HA   
13118 H HB2  . TRP B 222 ? 1.18689442 1.64667690 1.77795041 -0.00092674 0.06890109  -0.16381270 230 TRP B HB2  
13119 H HB3  . TRP B 222 ? 1.19206262 1.67083228 1.81209922 -0.01533504 0.08624782  -0.18902734 230 TRP B HB3  
13120 H HD1  . TRP B 222 ? 1.11403692 1.55214691 1.66651988 0.01923743  0.03479810  -0.13072473 230 TRP B HD1  
13121 H HE1  . TRP B 222 ? 1.12737262 1.56135547 1.66305852 0.01452216  0.03310314  -0.12330996 230 TRP B HE1  
13122 H HE3  . TRP B 222 ? 1.21956730 1.71667051 1.86252022 -0.02967919 0.09781188  -0.21068692 230 TRP B HE3  
13123 H HZ2  . TRP B 222 ? 1.16980314 1.62276685 1.72712970 -0.00589394 0.05401498  -0.14648801 230 TRP B HZ2  
13124 H HZ3  . TRP B 222 ? 1.28009129 1.78065372 1.91979194 -0.04255281 0.10687450  -0.21643282 230 TRP B HZ3  
13125 H HH2  . TRP B 222 ? 1.23528802 1.71427572 1.83303440 -0.02938810 0.08379623  -0.18357717 230 TRP B HH2  
13126 N N    . GLN B 223 ? 1.31033039 1.81721115 1.99874306 0.03087353  0.01807928  -0.20656319 231 GLN B N    
13127 C CA   . GLN B 223 ? 1.51945472 2.04152989 2.23804784 0.03733916  0.00451996  -0.22235999 231 GLN B CA   
13128 C C    . GLN B 223 ? 1.60660744 2.11647296 2.29354596 0.03090829  0.00875576  -0.20628169 231 GLN B C    
13129 O O    . GLN B 223 ? 1.86360288 2.35046792 2.50802469 0.03311389  0.00501944  -0.18018989 231 GLN B O    
13130 C CB   . GLN B 223 ? 1.42078638 1.93901277 2.15017748 0.05925051  -0.02833983 -0.22168997 231 GLN B CB   
13131 C CG   . GLN B 223 ? 1.33973467 1.86867201 2.09620762 0.06919190  -0.04862875 -0.23584095 231 GLN B CG   
13132 C CD   . GLN B 223 ? 1.42975950 1.98597813 2.24620724 0.07590727  -0.05731480 -0.26955345 231 GLN B CD   
13133 O OE1  . GLN B 223 ? 1.05233061 1.61919570 1.89747214 0.08544917  -0.07603645 -0.28505650 231 GLN B OE1  
13134 N NE2  . GLN B 223 ? 1.42829466 1.99645996 2.26607656 0.07108823  -0.04414415 -0.28271756 231 GLN B NE2  
13135 H H    . GLN B 223 ? 1.34892464 1.83972538 2.01083612 0.03660502  0.01001080  -0.18850702 231 GLN B H    
13136 H HA   . GLN B 223 ? 1.46616507 2.00692296 2.21633244 0.03105840  0.01414152  -0.24362969 231 GLN B HA   
13137 H HB2  . GLN B 223 ? 1.42355669 1.94885123 2.17263937 0.06328703  -0.03084569 -0.23186022 231 GLN B HB2  
13138 H HB3  . GLN B 223 ? 1.42398071 1.92278266 2.12025905 0.06349090  -0.03518683 -0.20098564 231 GLN B HB3  
13139 H HG2  . GLN B 223 ? 1.38411570 1.89776075 2.12245417 0.08001485  -0.06737912 -0.22318190 231 GLN B HG2  
13140 H HG3  . GLN B 223 ? 1.37704182 1.90909839 2.12899685 0.06059494  -0.03851931 -0.23576336 231 GLN B HG3  
13141 H HE21 . GLN B 223 ? 1.42417514 2.00022984 2.26526046 0.05789921  -0.02300058 -0.28841588 231 GLN B HE21 
13142 H HE22 . GLN B 223 ? 1.43039668 1.99766982 2.27819014 0.08077049  -0.05649593 -0.28593758 231 GLN B HE22 
13143 N N    . PRO B 224 ? 1.42794287 1.95241034 2.13387012 0.02180571  0.01815673  -0.22152251 232 PRO B N    
13144 C CA   . PRO B 224 ? 1.40911674 1.92254436 2.08875251 0.01930209  0.01657449  -0.20729148 232 PRO B CA   
13145 C C    . PRO B 224 ? 1.43905663 1.93482590 2.09596133 0.03650089  -0.01021490 -0.18760128 232 PRO B C    
13146 O O    . PRO B 224 ? 1.25865471 1.75878596 1.93684578 0.05164411  -0.03284031 -0.19568315 232 PRO B O    
13147 C CB   . PRO B 224 ? 1.27030909 1.80798566 1.99067140 0.01483857  0.01948075  -0.23374812 232 PRO B CB   
13148 C CG   . PRO B 224 ? 1.16411400 1.72059917 1.91593504 0.00233827  0.04086662  -0.25787550 232 PRO B CG   
13149 C CD   . PRO B 224 ? 1.20240343 1.75362778 1.95338225 0.01131143  0.03370813  -0.25296146 232 PRO B CD   
13150 H HA   . PRO B 224 ? 1.39154804 1.89422083 2.04498434 0.00854237  0.03196326  -0.19633192 232 PRO B HA   
13151 H HB2  . PRO B 224 ? 1.27517200 1.81960249 2.01547337 0.02707032  0.00039973  -0.24094602 232 PRO B HB2  
13152 H HB3  . PRO B 224 ? 1.27570653 1.80910695 1.98133373 0.00709754  0.02743513  -0.22856176 232 PRO B HB3  
13153 H HG2  . PRO B 224 ? 1.19613814 1.77217841 1.98470485 0.00331718  0.03847688  -0.27947420 232 PRO B HG2  
13154 H HG3  . PRO B 224 ? 1.19919741 1.75021386 1.93390632 -0.01228357 0.06090736  -0.25489843 232 PRO B HG3  
13155 H HD2  . PRO B 224 ? 1.24291694 1.80784118 2.02654719 0.02093698  0.02101909  -0.26828915 232 PRO B HD2  
13156 H HD3  . PRO B 224 ? 1.24397290 1.79436541 1.98974466 0.00019440  0.05181122  -0.25499970 232 PRO B HD3  
13157 N N    . GLY B 225 ? 1.39282274 1.86635709 2.00451350 0.03346729  -0.00707067 -0.16204149 233 GLY B N    
13158 C CA   . GLY B 225 ? 1.43884504 1.89354062 2.02407217 0.04609933  -0.02846146 -0.14322133 233 GLY B CA   
13159 C C    . GLY B 225 ? 1.66424870 2.09949398 2.21876788 0.05007946  -0.03062477 -0.12363931 233 GLY B C    
13160 O O    . GLY B 225 ? 1.85913789 2.27482390 2.37884474 0.05269784  -0.03677049 -0.10343362 233 GLY B O    
13161 H H    . GLY B 225 ? 1.41201282 1.88127339 2.00867558 0.02281609  0.00896015  -0.15689945 233 GLY B H    
13162 H HA2  . GLY B 225 ? 1.47749889 1.92596793 2.04582977 0.04208891  -0.02557656 -0.13498844 233 GLY B HA2  
13163 H HA3  . GLY B 225 ? 1.47836649 1.93824649 2.08203626 0.05588663  -0.04500194 -0.15206754 233 GLY B HA3  
13164 N N    . GLU B 226 ? 1.62803984 2.06917238 2.19651222 0.05012598  -0.02529933 -0.13076995 234 GLU B N    
13165 C CA   . GLU B 226 ? 1.82259119 2.24678874 2.36399531 0.05268237  -0.02518865 -0.11370605 234 GLU B CA   
13166 C C    . GLU B 226 ? 1.75076795 2.16100311 2.25592184 0.04083527  -0.00727035 -0.09565219 234 GLU B C    
13167 O O    . GLU B 226 ? 2.02971482 2.44613624 2.53706408 0.02796638  0.01077015  -0.10129972 234 GLU B O    
13168 C CB   . GLU B 226 ? 1.66527915 2.09854341 2.22654676 0.05200477  -0.01832769 -0.12455848 234 GLU B CB   
13169 C CG   . GLU B 226 ? 1.66746736 2.10676742 2.25589466 0.06707291  -0.03970626 -0.13676226 234 GLU B CG   
13170 C CD   . GLU B 226 ? 1.57921112 2.02674460 2.18634725 0.06666225  -0.03284378 -0.14683619 234 GLU B CD   
13171 O OE1  . GLU B 226 ? 1.22509837 1.69544995 1.87551117 0.06607549  -0.03060582 -0.17221490 234 GLU B OE1  
13172 O OE2  . GLU B 226 ? 1.12123072 1.55390978 1.70273399 0.06676735  -0.02965065 -0.13139093 234 GLU B OE2  
13173 H H    . GLU B 226 ? 1.67174482 2.12834263 2.26833963 0.04833760  -0.02145115 -0.14751707 234 GLU B H    
13174 H HA   . GLU B 226 ? 1.74608576 2.15933037 2.27607536 0.06219025  -0.04117705 -0.10550345 234 GLU B HA   
13175 H HB2  . GLU B 226 ? 1.69195724 2.13806963 2.27037621 0.04312522  -0.00447715 -0.13713671 234 GLU B HB2  
13176 H HB3  . GLU B 226 ? 1.69712067 2.11878324 2.23588371 0.04954866  -0.01242345 -0.11174335 234 GLU B HB3  
13177 H HG2  . GLU B 226 ? 1.65265822 2.07691288 2.22174740 0.07530978  -0.05393525 -0.12449937 234 GLU B HG2  
13178 H HG3  . GLU B 226 ? 1.64611185 2.09797430 2.25977468 0.06976029  -0.04597525 -0.15128703 234 GLU B HG3  
13179 N N    . ILE B 227 ? 1.42899060 1.81906497 1.90025187 0.04498846  -0.01304199 -0.07479714 235 ILE B N    
13180 C CA   . ILE B 227 ? 1.79756713 2.17442584 2.23672247 0.03586722  -0.00046357 -0.05889116 235 ILE B CA   
13181 C C    . ILE B 227 ? 1.49139416 1.86161280 1.91727257 0.02898727  0.01399260  -0.05290283 235 ILE B C    
13182 O O    . ILE B 227 ? 1.09994650 1.46870792 1.52890325 0.03429889  0.01005548  -0.05239433 235 ILE B O    
13183 C CB   . ILE B 227 ? 1.69256353 2.05254221 2.10289598 0.04143029  -0.01209587 -0.04155209 235 ILE B CB   
13184 C CG1  . ILE B 227 ? 1.59314930 1.93996108 1.99037039 0.05222045  -0.02734583 -0.03212248 235 ILE B CG1  
13185 C CG2  . ILE B 227 ? 1.29996872 1.66482902 1.71785402 0.04314952  -0.02037150 -0.04675139 235 ILE B CG2  
13186 C CD1  . ILE B 227 ? 1.38617432 1.72220135 1.76356196 0.04982479  -0.01918129 -0.02031026 235 ILE B CD1  
13187 H H    . ILE B 227 ? 1.58325207 1.96753275 2.05171227 0.05314659  -0.02458868 -0.07126629 235 ILE B H    
13188 H HA   . ILE B 227 ? 1.63294828 2.01641703 2.07869530 0.02902343  0.00765598  -0.06518090 235 ILE B HA   
13189 H HB   . ILE B 227 ? 1.60577929 1.95809674 1.99772811 0.03547904  -0.00289981 -0.03246433 235 ILE B HB   
13190 H HG12 . ILE B 227 ? 1.56731737 1.90508759 1.95043945 0.05521755  -0.03546622 -0.02505537 235 ILE B HG12 
13191 H HG13 . ILE B 227 ? 1.56719589 1.92047060 1.98278117 0.05807508  -0.03575583 -0.04155012 235 ILE B HG13 
13192 H HG21 . ILE B 227 ? 1.40892017 1.76232338 1.80735958 0.04558285  -0.02639652 -0.03605274 235 ILE B HG21 
13193 H HG22 . ILE B 227 ? 1.40794873 1.78039944 1.84519601 0.04921743  -0.03037673 -0.05683355 235 ILE B HG22 
13194 H HG23 . ILE B 227 ? 1.40371120 1.77477467 1.82611239 0.03549859  -0.00971999 -0.05116884 235 ILE B HG23 
13195 H HD11 . ILE B 227 ? 1.43885171 1.78198957 1.82970989 0.04873811  -0.01429131 -0.02729054 235 ILE B HD11 
13196 H HD12 . ILE B 227 ? 1.44764900 1.77324390 1.81242454 0.05558287  -0.02854447 -0.01296171 235 ILE B HD12 
13197 H HD13 . ILE B 227 ? 1.44098508 1.77257669 1.80435920 0.04344933  -0.00972147 -0.01355112 235 ILE B HD13 
13198 N N    . ILE B 228 ? 1.14262974 1.50800121 1.55394232 0.01666530  0.03045202  -0.04966993 236 ILE B N    
13199 C CA   . ILE B 228 ? 1.10590136 1.46060085 1.49884629 0.00842999  0.04427560  -0.04313486 236 ILE B CA   
13200 C C    . ILE B 228 ? 1.14195251 1.47838652 1.50137031 0.00650618  0.04486898  -0.02517407 236 ILE B C    
13201 O O    . ILE B 228 ? 1.02670336 1.36217833 1.38118672 0.00495879  0.04335710  -0.02334509 236 ILE B O    
13202 C CB   . ILE B 228 ? 1.07460415 1.43629122 1.47877872 -0.00565656 0.06285149  -0.05776162 236 ILE B CB   
13203 C CG1  . ILE B 228 ? 1.01992345 1.40489912 1.46469593 -0.00407331 0.06118185  -0.07996717 236 ILE B CG1  
13204 C CG2  . ILE B 228 ? 1.18974566 1.54117644 1.57998407 -0.01246026 0.07454351  -0.05452615 236 ILE B CG2  
13205 C CD1  . ILE B 228 ? 0.95879096 1.35222054 1.41743851 -0.01967748 0.08149588  -0.09764668 236 ILE B CD1  
13206 H H    . ILE B 228 ? 1.21363676 1.58102727 1.62532532 0.01327926  0.03239107  -0.05165776 236 ILE B H    
13207 H HA   . ILE B 228 ? 1.11052394 1.46420264 1.50491714 0.01319994  0.04058319  -0.04139035 236 ILE B HA   
13208 H HB   . ILE B 228 ? 1.09488499 1.45120931 1.48769951 -0.01202542 0.06840983  -0.05533820 236 ILE B HB   
13209 H HG12 . ILE B 228 ? 1.01265109 1.40239644 1.46923697 0.00347881  0.05364598  -0.08249088 236 ILE B HG12 
13210 H HG13 . ILE B 228 ? 1.01516008 1.40493453 1.46660256 0.00006644  0.05323903  -0.08140472 236 ILE B HG13 
13211 H HG21 . ILE B 228 ? 1.16087437 1.51245129 1.55193579 -0.02320268 0.08742061  -0.06242582 236 ILE B HG21 
13212 H HG22 . ILE B 228 ? 1.15239012 1.51031423 1.55589223 -0.00703028 0.07036911  -0.05855182 236 ILE B HG22 
13213 H HG23 . ILE B 228 ? 1.15662837 1.49396682 1.52336049 -0.01175657 0.07316846  -0.04101057 236 ILE B HG23 
13214 H HD11 . ILE B 228 ? 0.98272657 1.36808157 1.42550874 -0.02797315 0.08946948  -0.09409878 236 ILE B HD11 
13215 H HD12 . ILE B 228 ? 0.97659373 1.38637769 1.46340823 -0.01801711 0.07935558  -0.11265509 236 ILE B HD12 
13216 H HD13 . ILE B 228 ? 0.98320490 1.37301207 1.43814278 -0.02356074 0.08885013  -0.09830885 236 ILE B HD13 
13217 N N    . ASN B 229 ? 0.86944771 1.19252062 1.20845783 0.00760753  0.04571617  -0.01306475 237 ASN B N    
13218 C CA   . ASN B 229 ? 0.83468944 1.14206004 1.14626849 0.00812688  0.04350728  0.00244520  237 ASN B CA   
13219 C C    . ASN B 229 ? 0.77977121 1.07311726 1.07178366 0.00283107  0.05195539  0.00962896  237 ASN B C    
13220 O O    . ASN B 229 ? 0.65004575 0.94418681 0.94644672 -0.00384490 0.06182260  0.00254857  237 ASN B O    
13221 C CB   . ASN B 229 ? 0.85849339 1.16371727 1.16597867 0.01923494  0.02862116  0.01070556  237 ASN B CB   
13222 C CG   . ASN B 229 ? 0.86229044 1.16597378 1.17120910 0.02531019  0.02406803  0.01294645  237 ASN B CG   
13223 O OD1  . ASN B 229 ? 1.05030656 1.35872674 1.36942816 0.02221331  0.03103741  0.00600964  237 ASN B OD1  
13224 N ND2  . ASN B 229 ? 0.97748393 1.27327430 1.27468276 0.03259770  0.01388431  0.02215030  237 ASN B ND2  
13225 H H    . ASN B 229 ? 0.92099810 1.24535930 1.26459360 0.00809846  0.04760739  -0.01535857 237 ASN B H    
13226 H HA   . ASN B 229 ? 0.83972454 1.14595568 1.14759719 0.00391039  0.04636938  0.00188973  237 ASN B HA   
13227 H HB2  . ASN B 229 ? 0.85355693 1.15005279 1.14524579 0.01884099  0.02800136  0.01916915  237 ASN B HB2  
13228 H HB3  . ASN B 229 ? 0.85267264 1.16522169 1.17175734 0.02243697  0.02252440  0.00549612  237 ASN B HB3  
13229 H HD21 . ASN B 229 ? 0.94213063 1.23804355 1.23969734 0.03619721  0.00651979  0.02253457  237 ASN B HD21 
13230 H HD22 . ASN B 229 ? 0.94155133 1.23116648 1.22970366 0.03338935  0.01465541  0.02766461  237 ASN B HD22 
13231 N N    . ASN B 230 ? 0.90410906 1.18428910 1.17492127 0.00569561  0.04772796  0.02275022  238 ASN B N    
13232 C CA   . ASN B 230 ? 0.78026742 1.04465461 1.03041148 0.00136972  0.05330049  0.03008895  238 ASN B CA   
13233 C C    . ASN B 230 ? 0.92202461 1.18661642 1.17532182 0.00291079  0.05516560  0.02939850  238 ASN B C    
13234 O O    . ASN B 230 ? 0.84574676 1.09771132 1.08415556 -0.00253142 0.06160572  0.03233565  238 ASN B O    
13235 C CB   . ASN B 230 ? 0.75076175 1.00477839 0.98410618 0.00571850  0.04650345  0.04152069  238 ASN B CB   
13236 C CG   . ASN B 230 ? 0.80882365 1.06756091 1.04622519 0.01525289  0.03664357  0.04617091  238 ASN B CG   
13237 O OD1  . ASN B 230 ? 0.92871034 1.19758213 1.17928469 0.01970695  0.03073217  0.04205395  238 ASN B OD1  
13238 N ND2  . ASN B 230 ? 0.79501843 1.04500520 1.02048349 0.01805174  0.03449905  0.05386252  238 ASN B ND2  
13239 H H    . ASN B 230 ? 0.83870268 1.11944962 1.10810637 0.01041946  0.04082573  0.02660733  238 ASN B H    
13240 H HA   . ASN B 230 ? 0.83107162 1.09028769 1.07559538 -0.00621360 0.06061764  0.02707889  238 ASN B HA   
13241 H HB2  . ASN B 230 ? 0.77798718 1.02136159 0.99880296 0.00338303  0.04901753  0.04550437  238 ASN B HB2  
13242 H HB3  . ASN B 230 ? 0.77327156 1.02675402 1.00459766 0.00400431  0.04619243  0.04129366  238 ASN B HB3  
13243 H HD21 . ASN B 230 ? 0.80278659 1.04471660 1.01862693 0.01540699  0.03712755  0.05660152  238 ASN B HD21 
13244 H HD22 . ASN B 230 ? 0.79705375 1.04863858 1.02393484 0.02251137  0.03013082  0.05590859  238 ASN B HD22 
13245 N N    . TRP B 231 ? 0.78389478 1.06086123 1.05515766 0.01049817  0.04848330  0.02544296  239 TRP B N    
13246 C CA   . TRP B 231 ? 0.67494339 0.95261270 0.95036805 0.01307133  0.04896772  0.02472264  239 TRP B CA   
13247 C C    . TRP B 231 ? 0.77025896 1.04994226 1.05224431 0.00358282  0.06184205  0.01456082  239 TRP B C    
13248 O O    . TRP B 231 ? 0.90924817 1.18257368 1.18461299 0.00151083  0.06646640  0.01616240  239 TRP B O    
13249 C CB   . TRP B 231 ? 0.76682901 1.05527258 1.05998516 0.02314193  0.03786461  0.02108166  239 TRP B CB   
13250 C CG   . TRP B 231 ? 0.65395314 0.93519449 0.93500537 0.03143656  0.02637036  0.03177723  239 TRP B CG   
13251 C CD1  . TRP B 231 ? 0.85411257 1.12871504 1.12121248 0.03202721  0.02268963  0.03947315  239 TRP B CD1  
13252 C CD2  . TRP B 231 ? 0.69162798 0.97042191 0.97266042 0.03912009  0.01800795  0.03473756  239 TRP B CD2  
13253 N NE1  . TRP B 231 ? 1.04137957 1.30942190 1.29912567 0.03839272  0.01393135  0.04650608  239 TRP B NE1  
13254 C CE2  . TRP B 231 ? 0.91253597 1.18194008 1.17727232 0.04282852  0.01055240  0.04419934  239 TRP B CE2  
13255 C CE3  . TRP B 231 ? 0.79481566 1.07734776 1.08713281 0.04265984  0.01646213  0.02985744  239 TRP B CE3  
13256 C CZ2  . TRP B 231 ? 1.02477884 1.28655303 1.28152466 0.04889892  0.00229117  0.04918367  239 TRP B CZ2  
13257 C CZ3  . TRP B 231 ? 0.78843564 1.06376147 1.07374215 0.05000073  0.00687958  0.03540327  239 TRP B CZ3  
13258 C CH2  . TRP B 231 ? 0.95908481 1.22328115 1.22560978 0.05265922  0.00004872  0.04506559  239 TRP B CH2  
13259 H H    . TRP B 231 ? 0.78355843 1.06739378 1.06364012 0.01434380  0.04277293  0.02327253  239 TRP B H    
13260 H HA   . TRP B 231 ? 0.73007464 0.99808013 0.99103916 0.01412868  0.04803125  0.03299300  239 TRP B HA   
13261 H HB2  . TRP B 231 ? 0.71853691 1.01582432 1.02526331 0.02351096  0.03608307  0.01374900  239 TRP B HB2  
13262 H HB3  . TRP B 231 ? 0.71800929 1.00916648 1.01828098 0.02342647  0.04000154  0.01723425  239 TRP B HB3  
13263 H HD1  . TRP B 231 ? 0.84089059 1.11476314 1.10459852 0.02812837  0.02601692  0.03956366  239 TRP B HD1  
13264 H HE1  . TRP B 231 ? 0.95980060 1.22307682 1.20835161 0.03907891  0.01120420  0.05116052  239 TRP B HE1  
13265 H HE3  . TRP B 231 ? 0.77026719 1.05949450 1.07434428 0.03955711  0.02229655  0.02241256  239 TRP B HE3  
13266 H HZ2  . TRP B 231 ? 0.98153585 1.23609710 1.22616351 0.04993603  -0.00134681 0.05469417  239 TRP B HZ2  
13267 H HZ3  . TRP B 231 ? 0.82849050 1.10588884 1.12152302 0.05272315  0.00525420  0.03194731  239 TRP B HZ3  
13268 H HH2  . TRP B 231 ? 0.92992043 1.18757224 1.18988442 0.05657153  -0.00574767 0.04837758  239 TRP B HH2  
13269 N N    . ASN B 232 ? 0.93335903 1.22219408 1.22912872 -0.00273891 0.06813481  0.00291936  240 ASN B N    
13270 C CA   . ASN B 232 ? 0.83197433 1.12456095 1.13706768 -0.01322310 0.08194210  -0.01001652 240 ASN B CA   
13271 C C    . ASN B 232 ? 0.88612193 1.15688634 1.16160035 -0.02430069 0.09292845  -0.00388339 240 ASN B C    
13272 O O    . ASN B 232 ? 0.74829686 1.01342702 1.01904988 -0.02808942 0.09924945  -0.00516238 240 ASN B O    
13273 C CB   . ASN B 232 ? 0.72563034 1.03350592 1.05318964 -0.01768799 0.08604040  -0.02492321 240 ASN B CB   
13274 C CG   . ASN B 232 ? 0.94845676 1.25688362 1.28061306 -0.03241148 0.10396715  -0.03893588 240 ASN B CG   
13275 O OD1  . ASN B 232 ? 0.91355085 1.20187581 1.21770394 -0.04316206 0.11417010  -0.03342712 240 ASN B OD1  
13276 N ND2  . ASN B 232 ? 0.96581644 1.29495633 1.33149338 -0.03331165 0.10752767  -0.05745539 240 ASN B ND2  
13277 H H    . ASN B 232 ? 0.86047047 1.15345454 1.16028571 -0.00098007 0.06423327  0.00227714  240 ASN B H    
13278 H HA   . ASN B 232 ? 0.83394790 1.13318920 1.15101802 -0.00944007 0.08034430  -0.01377932 240 ASN B HA   
13279 H HB2  . ASN B 232 ? 0.78738344 1.10841262 1.13520050 -0.01011595 0.07831219  -0.03026759 240 ASN B HB2  
13280 H HB3  . ASN B 232 ? 0.79499459 1.09851539 1.11356211 -0.01892909 0.08471104  -0.02080553 240 ASN B HB3  
13281 H HD21 . ASN B 232 ? 0.94730711 1.28818607 1.33115268 -0.02413871 0.09802181  -0.06037176 240 ASN B HD21 
13282 H HD22 . ASN B 232 ? 0.96681195 1.29744196 1.33661389 -0.04323896 0.11921763  -0.06746760 240 ASN B HD22 
13283 N N    . PRO B 233 ? 0.75753284 1.01291215 1.01035070 -0.02994043 0.09476602  0.00275794  241 PRO B N    
13284 C CA   . PRO B 233 ? 0.74297208 0.97298622 0.96419305 -0.03859682 0.10112692  0.00966505  241 PRO B CA   
13285 C C    . PRO B 233 ? 0.76606882 0.98524106 0.97281575 -0.03089736 0.09305892  0.02224901  241 PRO B C    
13286 O O    . PRO B 233 ? 0.83440304 1.03458726 1.01954532 -0.03692383 0.09759219  0.02581830  241 PRO B O    
13287 C CB   . PRO B 233 ? 0.84465897 1.06293619 1.04935360 -0.04247299 0.09999887  0.01388630  241 PRO B CB   
13288 C CG   . PRO B 233 ? 0.85469800 1.09055674 1.07789052 -0.03089699 0.08844671  0.01610043  241 PRO B CG   
13289 C CD   . PRO B 233 ? 0.72813541 0.98787439 0.98358297 -0.02766924 0.08940529  0.00391701  241 PRO B CD   
13290 H HA   . PRO B 233 ? 0.78068185 1.00785542 1.00102413 -0.04774335 0.11152577  0.00199183  241 PRO B HA   
13291 H HB2  . PRO B 233 ? 0.83670163 1.03781152 1.02018571 -0.04282746 0.09728278  0.02222533  241 PRO B HB2  
13292 H HB3  . PRO B 233 ? 0.83954883 1.05559874 1.04297256 -0.05208468 0.10909046  0.00622533  241 PRO B HB3  
13293 H HG2  . PRO B 233 ? 0.81456894 1.04799581 1.03296757 -0.02324686 0.08022817  0.02460814  241 PRO B HG2  
13294 H HG3  . PRO B 233 ? 0.82433635 1.05815697 1.04404712 -0.03385279 0.08909190  0.01537899  241 PRO B HG3  
13295 H HD2  . PRO B 233 ? 0.74938607 1.01853776 1.01545155 -0.01838983 0.07995741  0.00645536  241 PRO B HD2  
13296 H HD3  . PRO B 233 ? 0.76219606 1.02815223 1.02701497 -0.03390598 0.09590978  -0.00558804 241 PRO B HD3  
13297 N N    . TRP B 234 ? 0.75961101 0.98867279 0.97591615 -0.01805948 0.08074786  0.02904238  242 TRP B N    
13298 C CA   . TRP B 234 ? 0.84813881 1.06762171 1.05151880 -0.01133303 0.07351039  0.04006162  242 TRP B CA   
13299 C C    . TRP B 234 ? 0.88645166 1.11016369 1.09744596 -0.01022070 0.07646991  0.03725961  242 TRP B C    
13300 O O    . TRP B 234 ? 0.77451974 0.98338854 0.96877402 -0.01417659 0.08001795  0.04081762  242 TRP B O    
13301 C CB   . TRP B 234 ? 0.81768686 1.04513586 1.02724004 -0.00041736 0.06158632  0.04658948  242 TRP B CB   
13302 C CG   . TRP B 234 ? 0.87243652 1.09056735 1.06932640 0.00551447  0.05468705  0.05664003  242 TRP B CG   
13303 C CD1  . TRP B 234 ? 0.92610699 1.13213706 1.11025488 0.00449468  0.05588765  0.06068528  242 TRP B CD1  
13304 C CD2  . TRP B 234 ? 0.99995494 1.22065377 1.19687510 0.01285272  0.04587957  0.06250335  242 TRP B CD2  
13305 N NE1  . TRP B 234 ? 0.93704963 1.13959932 1.11577165 0.01116716  0.04818568  0.06794644  242 TRP B NE1  
13306 C CE2  . TRP B 234 ? 0.97633278 1.18778098 1.16264820 0.01581622  0.04276813  0.06882727  242 TRP B CE2  
13307 C CE3  . TRP B 234 ? 0.91363662 1.14292455 1.11808908 0.01642860  0.04087015  0.06219363  242 TRP B CE3  
13308 C CZ2  . TRP B 234 ? 0.82257587 1.03441679 1.00733781 0.02145658  0.03616308  0.07354104  242 TRP B CZ2  
13309 C CZ3  . TRP B 234 ? 0.84983855 1.07774961 1.05007780 0.02170736  0.03438035  0.06779071  242 TRP B CZ3  
13310 C CH2  . TRP B 234 ? 0.92109144 1.14103949 1.11244678 0.02380389  0.03273401  0.07277815  242 TRP B CH2  
13311 H H    . TRP B 234 ? 0.76880533 1.00993943 0.99916446 -0.01387848 0.07689971  0.02638377  242 TRP B H    
13312 H HA   . TRP B 234 ? 0.84340024 1.04703176 1.02802169 -0.01550089 0.07480577  0.04425794  242 TRP B HA   
13313 H HB2  . TRP B 234 ? 0.83568203 1.06235123 1.04311502 -0.00195356 0.06094958  0.04647399  242 TRP B HB2  
13314 H HB3  . TRP B 234 ? 0.82579756 1.06568265 1.05078757 0.00394692  0.05899952  0.04310135  242 TRP B HB3  
13315 H HD1  . TRP B 234 ? 0.92479849 1.12540436 1.10449171 -0.00051452 0.06150611  0.05823124  242 TRP B HD1  
13316 H HE1  . TRP B 234 ? 0.94532037 1.14101660 1.11703384 0.01195218  0.04716596  0.07092300  242 TRP B HE1  
13317 H HE3  . TRP B 234 ? 0.91483206 1.15067399 1.12726414 0.01488169  0.04221077  0.05759964  242 TRP B HE3  
13318 H HZ2  . TRP B 234 ? 0.87924290 1.08600283 1.05884576 0.02316542  0.03446129  0.07645893  242 TRP B HZ2  
13319 H HZ3  . TRP B 234 ? 0.87725991 1.10950053 1.08073771 0.02340377  0.03138965  0.06754693  242 TRP B HZ3  
13320 H HH2  . TRP B 234 ? 0.87728792 1.09704828 1.06698608 0.02646624  0.02938901  0.07512271  242 TRP B HH2  
13321 N N    . CYS B 235 ? 0.70377427 0.94679713 0.94006133 -0.00455195 0.07400600  0.03026005  243 CYS B N    
13322 C CA   . CYS B 235 ? 0.67472118 0.92413241 0.92283618 -0.00373730 0.07717105  0.02468597  243 CYS B CA   
13323 C C    . CYS B 235 ? 0.75633341 0.99897546 0.99933082 -0.01703611 0.09218128  0.01598411  243 CYS B C    
13324 O O    . CYS B 235 ? 0.73313200 0.96792066 0.96799779 -0.01943796 0.09631647  0.01728374  243 CYS B O    
13325 C CB   . CYS B 235 ? 0.72628927 0.99571347 1.00280678 0.00455683  0.07027623  0.01671524  243 CYS B CB   
13326 S SG   . CYS B 235 ? 0.77295196 1.04261982 1.04714370 0.01881127  0.05343881  0.02803519  243 CYS B SG   
13327 H H    . CYS B 235 ? 0.73040384 0.98203266 0.97658336 -0.00088803 0.06954328  0.02865986  243 CYS B H    
13328 H HA   . CYS B 235 ? 0.70145649 0.94469559 0.94079137 0.00039518  0.07312696  0.03205711  243 CYS B HA   
13329 H HB2  . CYS B 235 ? 0.72298062 0.99931914 1.00883234 0.00240245  0.07156028  0.01051787  243 CYS B HB2  
13330 H HB3  . CYS B 235 ? 0.72390568 0.99857336 1.01102257 0.00386837  0.07366047  0.01029498  243 CYS B HB3  
13332 N N    . ASN B 236 ? 0.67102534 0.91491079 0.91661477 -0.02693987 0.10129111  0.00675859  244 ASN B N    
13333 C CA   . ASN B 236 ? 0.78013790 1.01570690 1.01867342 -0.04180785 0.11732186  -0.00294047 244 ASN B CA   
13334 C C    . ASN B 236 ? 0.76725399 0.97358072 0.96845222 -0.04861871 0.12021316  0.00759262  244 ASN B C    
13335 O O    . ASN B 236 ? 0.89363074 1.08981037 1.08497000 -0.05706530 0.12970914  0.00393429  244 ASN B O    
13336 C CB   . ASN B 236 ? 0.81420660 1.05753851 1.06402135 -0.05170903 0.12705369  -0.01631186 244 ASN B CB   
13337 C CG   . ASN B 236 ? 0.76504964 1.03659940 1.05543458 -0.04858432 0.12872320  -0.03321486 244 ASN B CG   
13338 O OD1  . ASN B 236 ? 0.72756708 1.00646675 1.03189945 -0.04967566 0.13390779  -0.04168520 244 ASN B OD1  
13339 N ND2  . ASN B 236 ? 0.78065526 1.06860459 1.09218061 -0.04408577 0.12340278  -0.03943807 244 ASN B ND2  
13340 H H    . ASN B 236 ? 0.70932519 0.95862973 0.96033275 -0.02503782 0.09794870  0.00617695  244 ASN B H    
13341 H HA   . ASN B 236 ? 0.75743425 1.00214159 1.01032138 -0.04064560 0.11967483  -0.00906412 244 ASN B HA   
13342 H HB2  . ASN B 236 ? 0.79563957 1.03790998 1.04144847 -0.04886392 0.12150120  -0.01154195 244 ASN B HB2  
13343 H HB3  . ASN B 236 ? 0.81583345 1.04571664 1.04992437 -0.06359512 0.13788366  -0.01955351 244 ASN B HB3  
13344 H HD21 . ASN B 236 ? 0.77644455 1.05884659 1.07818902 -0.04678101 0.12351176  -0.03636654 244 ASN B HD21 
13345 H HD22 . ASN B 236 ? 0.76409787 1.06803739 1.09944940 -0.03818212 0.11916273  -0.04686986 244 ASN B HD22 
13346 N N    . SER B 237 ? 0.81820565 1.01025903 0.99892306 -0.04451378 0.11106916  0.02006862  245 SER B N    
13347 C CA   . SER B 237 ? 0.90688801 1.06928551 1.05251181 -0.05013757 0.11123692  0.02881669  245 SER B CA   
13348 C C    . SER B 237 ? 0.87591130 1.03533161 1.01846123 -0.04372520 0.10655132  0.03508414  245 SER B C    
13349 O O    . SER B 237 ? 0.86001235 0.99767482 0.97874743 -0.05147290 0.11126173  0.03687308  245 SER B O    
13350 C CB   . SER B 237 ? 0.92771739 1.07506752 1.05415428 -0.04677138 0.10135551  0.03882311  245 SER B CB   
13351 O OG   . SER B 237 ? 1.06126606 1.22186184 1.20086718 -0.03221693 0.08812446  0.04642257  245 SER B OG   
13352 H H    . SER B 237 ? 0.80928385 1.00931025 0.99775720 -0.03817566 0.10421418  0.02263956  245 SER B H    
13353 H HA   . SER B 237 ? 0.90861011 1.06006932 1.04301548 -0.06168126 0.12151355  0.02301776  245 SER B HA   
13354 H HB2  . SER B 237 ? 0.97482497 1.10102034 1.07806695 -0.05071179 0.10083842  0.04324282  245 SER B HB2  
13355 H HB3  . SER B 237 ? 0.96320683 1.11098111 1.08992553 -0.05162290 0.10490641  0.03482458  245 SER B HB3  
13357 N N    . ASN B 238 ? 0.80665392 0.98504412 0.97015083 -0.03024468 0.09702332  0.03862423  246 ASN B N    
13358 C CA   . ASN B 238 ? 0.82997149 1.00600040 0.99107468 -0.02446428 0.09305038  0.04410987  246 ASN B CA   
13359 C C    . ASN B 238 ? 0.85761851 1.04155493 1.03124785 -0.02940926 0.10312409  0.03445756  246 ASN B C    
13360 O O    . ASN B 238 ? 0.84633577 1.01847625 1.00724888 -0.03240483 0.10623895  0.03654459  246 ASN B O    
13361 C CB   . ASN B 238 ? 0.81034648 0.99923980 0.98422438 -0.01033713 0.08040755  0.05117024  246 ASN B CB   
13362 C CG   . ASN B 238 ? 0.82265311 1.00099409 0.98199862 -0.00661979 0.07168265  0.06002034  246 ASN B CG   
13363 O OD1  . ASN B 238 ? 0.76806104 0.92543930 0.90451336 -0.01120291 0.07140948  0.06408041  246 ASN B OD1  
13364 N ND2  . ASN B 238 ? 0.81997162 1.01068354 0.99124575 0.00160328  0.06384606  0.06255225  246 ASN B ND2  
13365 H H    . ASN B 238 ? 0.81232893 1.00386059 0.99024129 -0.02503875 0.09295602  0.03758619  246 ASN B H    
13366 H HA   . ASN B 238 ? 0.84186399 0.99973977 0.98196769 -0.02747623 0.09220883  0.04930780  246 ASN B HA   
13367 H HB2  . ASN B 238 ? 0.80323327 1.00717711 0.99485350 -0.00694898 0.07927693  0.04687953  246 ASN B HB2  
13368 H HB3  . ASN B 238 ? 0.81085920 0.99946427 0.98490465 -0.00721039 0.07897652  0.05346955  246 ASN B HB3  
13369 H HD21 . ASN B 238 ? 0.80703521 1.01031506 0.99262822 0.00512599  0.06286851  0.05987326  246 ASN B HD21 
13370 H HD22 . ASN B 238 ? 0.81600696 1.00151956 0.98036170 0.00340461  0.05938362  0.06658809  246 ASN B HD22 
13371 N N    . ALA B 239 ? 0.71815431 0.92215604 0.91797137 -0.03059090 0.10834730  0.02244711  247 ALA B N    
13372 C CA   . ALA B 239 ? 0.79260695 1.00358915 1.00539875 -0.03668230 0.11910924  0.01083168  247 ALA B CA   
13373 C C    . ALA B 239 ? 0.86227477 1.04903626 1.04665053 -0.05319133 0.13269846  0.00854755  247 ALA B C    
13374 O O    . ALA B 239 ? 0.95035249 1.12784851 1.12526965 -0.05730502 0.13790871  0.00833048  247 ALA B O    
13375 C CB   . ALA B 239 ? 0.79858369 1.03450298 1.04593956 -0.03615842 0.12261073  -0.00458448 247 ALA B CB   
13376 H H    . ALA B 239 ? 0.75673991 0.97004628 0.96700096 -0.02762707 0.10513531  0.02077521  247 ALA B H    
13377 H HA   . ALA B 239 ? 0.78322196 0.99632609 0.99900341 -0.03037110 0.11460622  0.01457446  247 ALA B HA   
13378 H HB1  . ALA B 239 ? 0.77996814 1.02765107 1.04171586 -0.02548484 0.11250471  -0.00231926 247 ALA B HB1  
13379 H HB2  . ALA B 239 ? 0.80008215 1.03481925 1.04550362 -0.04249621 0.12736377  -0.00872203 247 ALA B HB2  
13380 H HB3  . ALA B 239 ? 0.79711246 1.03798842 1.05440962 -0.04029441 0.12996505  -0.01337731 247 ALA B HB3  
13381 N N    . LEU B 240 ? 0.77934635 0.95300221 0.94688761 -0.06272566 0.13759555  0.00762607  248 LEU B N    
13382 C CA   . LEU B 240 ? 0.98314869 1.13047576 1.12074471 -0.08059569 0.15138231  0.00372180  248 LEU B CA   
13383 C C    . LEU B 240 ? 0.97290421 1.09098446 1.07533109 -0.08087209 0.14588179  0.01655469  248 LEU B C    
13384 O O    . LEU B 240 ? 1.08015513 1.17965031 1.16266108 -0.09280884 0.15623638  0.01309354  248 LEU B O    
13385 C CB   . LEU B 240 ? 1.04487836 1.18233120 1.16997433 -0.09008954 0.15614887  0.00072981  248 LEU B CB   
13386 C CG   . LEU B 240 ? 1.07480502 1.18029273 1.16378188 -0.11114480 0.17131758  -0.00423633 248 LEU B CG   
13387 C CD1  . LEU B 240 ? 1.01963961 1.13157499 1.11952806 -0.12413400 0.18975782  -0.02021840 248 LEU B CD1  
13388 C CD2  . LEU B 240 ? 1.00560737 1.10362136 1.08523798 -0.12025742 0.17618188  -0.00830882 248 LEU B CD2  
13389 H H    . LEU B 240 ? 0.83117795 1.01092494 1.00443971 -0.05850925 0.13231330  0.00938245  248 LEU B H    
13390 H HA   . LEU B 240 ? 0.95253265 1.10739219 1.10170758 -0.08698172 0.16171156  -0.00684925 248 LEU B HA   
13391 H HB2  . LEU B 240 ? 1.02031493 1.17827368 1.17049015 -0.08916171 0.15913822  -0.00813403 248 LEU B HB2  
13392 H HB3  . LEU B 240 ? 1.02771878 1.15938091 1.14392400 -0.08303697 0.14548299  0.01050979  248 LEU B HB3  
13393 H HG   . LEU B 240 ? 1.06073558 1.14315844 1.12242186 -0.11135554 0.16610333  0.00528156  248 LEU B HG   
13394 H HD11 . LEU B 240 ? 1.03475296 1.14526796 1.13343036 -0.12038219 0.18745007  -0.01680874 248 LEU B HD11 
13395 H HD12 . LEU B 240 ? 1.06299078 1.15454483 1.13964331 -0.13903454 0.20075156  -0.02462476 248 LEU B HD12 
13396 H HD13 . LEU B 240 ? 1.02089071 1.15817225 1.15214801 -0.12160163 0.19287178  -0.03015826 248 LEU B HD13 
13397 H HD21 . LEU B 240 ? 1.02267110 1.11663604 1.09592056 -0.11210328 0.16459222  0.00127512  248 LEU B HD21 
13398 H HD22 . LEU B 240 ? 1.01719570 1.13757300 1.12378907 -0.12055739 0.18147573  -0.01849751 248 LEU B HD22 
13399 H HD23 . LEU B 240 ? 1.05675721 1.13090980 1.10947299 -0.13418317 0.18548349  -0.01081378 248 LEU B HD23 
13400 N N    . GLN B 241 ? 0.85686010 0.97018588 0.95170581 -0.06829357 0.12979764  0.03022027  249 GLN B N    
13401 C CA   . GLN B 241 ? 0.86886621 0.95547998 0.93350399 -0.06798135 0.12347120  0.04044142  249 GLN B CA   
13402 C C    . GLN B 241 ? 0.90952551 1.00492060 0.98517489 -0.06564638 0.12679851  0.03843758  249 GLN B C    
13403 O O    . GLN B 241 ? 0.91581500 0.98877740 0.96702278 -0.07272775 0.13026401  0.04031970  249 GLN B O    
13404 C CB   . GLN B 241 ? 0.82529819 0.90908611 0.88593763 -0.05392584 0.10562536  0.05311576  249 GLN B CB   
13405 C CG   . GLN B 241 ? 0.93928784 1.01012278 0.98543674 -0.05430068 0.09901270  0.05705337  249 GLN B CG   
13406 C CD   . GLN B 241 ? 0.91864079 0.99391997 0.97003663 -0.03972080 0.08261593  0.06640740  249 GLN B CD   
13407 O OE1  . GLN B 241 ? 1.07870340 1.13355768 1.11026156 -0.03688059 0.07326043  0.07300135  249 GLN B OE1  
13408 N NE2  . GLN B 241 ? 1.02629912 1.12787104 1.10480165 -0.03070083 0.07888554  0.06593470  249 GLN B NE2  
13409 H H    . GLN B 241 ? 0.86428267 0.99038374 0.97258997 -0.06027562 0.12282113  0.03251385  249 GLN B H    
13410 H HA   . GLN B 241 ? 0.89879221 0.96221644 0.93792772 -0.07894674 0.12889163  0.03950238  249 GLN B HA   
13411 H HB2  . GLN B 241 ? 0.83359206 0.93874329 0.91731727 -0.04452447 0.10137328  0.05361151  249 GLN B HB2  
13412 H HB3  . GLN B 241 ? 0.86476350 0.93398952 0.91007978 -0.05336671 0.10195161  0.05791060  249 GLN B HB3  
13413 H HG2  . GLN B 241 ? 0.93836212 0.98413682 0.95798558 -0.06275956 0.10097062  0.05781410  249 GLN B HG2  
13414 H HG3  . GLN B 241 ? 0.90918350 0.99249351 0.96826190 -0.05635484 0.10370159  0.05184799  249 GLN B HG3  
13415 H HE21 . GLN B 241 ? 0.97476023 1.08837843 1.06560767 -0.03298633 0.08437650  0.06081908  249 GLN B HE21 
13416 H HE22 . GLN B 241 ? 0.97186708 1.07848895 1.05588889 -0.02260779 0.07083345  0.07033306  249 GLN B HE22 
13417 N N    . CYS B 242 ? 0.98363364 1.11013198 1.09495270 -0.05520618 0.12448548  0.03483266  250 CYS B N    
13418 C CA   . CYS B 242 ? 0.94983530 1.08498275 1.07260895 -0.05094791 0.12535533  0.03380468  250 CYS B CA   
13419 C C    . CYS B 242 ? 0.90560055 1.03555989 1.02546442 -0.06576291 0.14252505  0.02158138  250 CYS B C    
13420 O O    . CYS B 242 ? 0.88074172 1.00018454 0.98944044 -0.06869529 0.14570883  0.02275445  250 CYS B O    
13421 C CB   . CYS B 242 ? 0.93016374 1.09552670 1.08840203 -0.03681927 0.11775288  0.03230955  250 CYS B CB   
13422 S SG   . CYS B 242 ? 0.94895226 1.11510837 1.10440791 -0.02078357 0.09945053  0.04754253  250 CYS B SG   
13423 H H    . CYS B 242 ? 0.93789983 1.07896876 1.06539702 -0.05056785 0.12165309  0.03312241  250 CYS B H    
13424 H HA   . CYS B 242 ? 0.94779617 1.06983459 1.05464029 -0.04792760 0.11918440  0.04211728  250 CYS B HA   
13425 H HB2  . CYS B 242 ? 0.92886382 1.10615814 1.10165632 -0.03711446 0.11939106  0.02635595  250 CYS B HB2  
13426 H HB3  . CYS B 242 ? 0.93086332 1.10333407 1.09972501 -0.03647400 0.12131968  0.02780221  250 CYS B HB3  
13428 N N    . PHE B 243 ? 0.92289019 1.06056213 1.05344331 -0.07574728 0.15425356  0.00883586  251 PHE B N    
13429 C CA   . PHE B 243 ? 0.92002463 1.05384195 1.04957509 -0.09199521 0.17299110  -0.00563280 251 PHE B CA   
13430 C C    . PHE B 243 ? 0.99472666 1.08847058 1.07633996 -0.10681598 0.17940737  -0.00038851 251 PHE B C    
13431 O O    . PHE B 243 ? 1.09870052 1.18119431 1.16899657 -0.11605905 0.18932556  -0.00485092 251 PHE B O    
13432 C CB   . PHE B 243 ? 0.90371788 1.05597878 1.05756783 -0.09941939 0.18386656  -0.02184393 251 PHE B CB   
13433 C CG   . PHE B 243 ? 0.83160269 1.02076948 1.03382647 -0.08829532 0.18121089  -0.03284472 251 PHE B CG   
13434 C CD1  . PHE B 243 ? 0.97336817 1.17331266 1.19415021 -0.09265374 0.19149247  -0.04594804 251 PHE B CD1  
13435 C CD2  . PHE B 243 ? 0.82230973 1.03324008 1.05016506 -0.07378292 0.16785474  -0.03082547 251 PHE B CD2  
13436 C CE1  . PHE B 243 ? 0.98885262 1.22063851 1.25416374 -0.08108503 0.18644983  -0.05664928 251 PHE B CE1  
13437 C CE2  . PHE B 243 ? 0.84112328 1.08145177 1.11012352 -0.06289148 0.16271509  -0.04080407 251 PHE B CE2  
13438 C CZ   . PHE B 243 ? 0.82492346 1.07557201 1.11313617 -0.06582455 0.17106104  -0.05364888 251 PHE B CZ   
13439 H H    . PHE B 243 ? 0.90816629 1.05407441 1.04747295 -0.07275579 0.15096004  0.00842619  251 PHE B H    
13440 H HA   . PHE B 243 ? 0.91967726 1.06477678 1.06458116 -0.08814402 0.17382091  -0.00888769 251 PHE B HA   
13441 H HB2  . PHE B 243 ? 0.89554739 1.04539156 1.04425824 -0.09732756 0.17854887  -0.01729805 251 PHE B HB2  
13442 H HB3  . PHE B 243 ? 0.91781795 1.05889153 1.06004333 -0.11404599 0.19777250  -0.03037642 251 PHE B HB3  
13443 H HD1  . PHE B 243 ? 0.96242607 1.14673519 1.16466665 -0.10316259 0.20107168  -0.04751365 251 PHE B HD1  
13444 H HD2  . PHE B 243 ? 0.82976472 1.03406298 1.04595709 -0.07100466 0.16132472  -0.02250866 251 PHE B HD2  
13445 H HE1  . PHE B 243 ? 0.94290042 1.18204927 1.22184622 -0.08367789 0.19297743  -0.06617731 251 PHE B HE1  
13446 H HE2  . PHE B 243 ? 0.81633937 1.06855345 1.09963191 -0.05329564 0.15280966  -0.03899180 251 PHE B HE2  
13447 H HZ   . PHE B 243 ? 0.84772485 1.11743653 1.16437292 -0.05795798 0.16638425  -0.06123354 251 PHE B HZ   
13448 N N    . LEU B 244 ? 1.10542059 1.17583954 1.15776134 -0.10927809 0.17317118  0.00853653  252 LEU B N    
13449 C CA   . LEU B 244 ? 1.05490899 1.08255506 1.05825138 -0.12507567 0.17882034  0.01169780  252 LEU B CA   
13450 C C    . LEU B 244 ? 0.95243251 0.96027756 0.93338633 -0.11928226 0.16846855  0.02352252  252 LEU B C    
13451 O O    . LEU B 244 ? 0.98635066 0.96100450 0.93053985 -0.13246740 0.17463939  0.02386413  252 LEU B O    
13452 C CB   . LEU B 244 ? 1.00282955 1.01045513 0.98235583 -0.12797949 0.17293768  0.01733656  252 LEU B CB   
13453 C CG   . LEU B 244 ? 1.04243731 1.06132102 1.03469551 -0.13839829 0.18585303  0.00475006  252 LEU B CG   
13454 C CD1  . LEU B 244 ? 1.09804797 1.10066092 1.07074034 -0.13557069 0.17472853  0.01372311  252 LEU B CD1  
13455 C CD2  . LEU B 244 ? 1.05670249 1.05486643 1.02674961 -0.16299902 0.20858073  -0.00896570 252 LEU B CD2  
13456 H H    . LEU B 244 ? 1.04444134 1.12426305 1.10637653 -0.10115599 0.16487654  0.01247461  252 LEU B H    
13457 H HA   . LEU B 244 ? 1.05296421 1.07695580 1.05334330 -0.13848740 0.19382957  0.00109988  252 LEU B HA   
13458 H HB2  . LEU B 244 ? 1.00927174 1.02538872 0.99768662 -0.11445592 0.15910295  0.02582353  252 LEU B HB2  
13459 H HB3  . LEU B 244 ? 1.05660295 1.03222573 1.00045347 -0.13631980 0.17299613  0.02142092  252 LEU B HB3  
13460 H HG   . LEU B 244 ? 1.01374578 1.06390131 1.04195118 -0.13079590 0.18616219  -0.00085498 252 LEU B HG   
13461 H HD11 . LEU B 244 ? 1.05930150 1.07735753 1.04876482 -0.12090974 0.16198900  0.02064984  252 LEU B HD11 
13462 H HD12 . LEU B 244 ? 1.08719659 1.09488344 1.06548381 -0.14292002 0.18307500  0.00599629  252 LEU B HD12 
13463 H HD13 . LEU B 244 ? 1.11006355 1.08098435 1.04759717 -0.14126557 0.17181319  0.01972406  252 LEU B HD13 
13464 H HD21 . LEU B 244 ? 1.05918717 1.06794691 1.04250908 -0.16479887 0.21577355  -0.01528911 252 LEU B HD21 
13465 H HD22 . LEU B 244 ? 1.09298408 1.05734372 1.02448034 -0.17097811 0.20768052  -0.00321147 252 LEU B HD22 
13466 H HD23 . LEU B 244 ? 1.06382418 1.07110262 1.04448462 -0.16934139 0.21684650  -0.01776998 252 LEU B HD23 
13467 N N    . LEU B 245 ? 0.98807520 1.01587868 0.99106443 -0.10037457 0.15340993  0.03220494  253 LEU B N    
13468 C CA   . LEU B 245 ? 1.06437671 1.07591176 1.04951036 -0.09418823 0.14314064  0.04249485  253 LEU B CA   
13469 C C    . LEU B 245 ? 1.11246204 1.13764262 1.11379993 -0.09464475 0.15136166  0.03687072  253 LEU B C    
13470 O O    . LEU B 245 ? 1.31284833 1.31667233 1.29078245 -0.09781411 0.15032154  0.04122557  253 LEU B O    
13471 C CB   . LEU B 245 ? 0.89460039 0.91741103 0.89188600 -0.07539285 0.12357695  0.05392157  253 LEU B CB   
13472 C CG   . LEU B 245 ? 0.98986089 0.99080384 0.96359861 -0.07425914 0.11225694  0.06114968  253 LEU B CG   
13473 C CD1  . LEU B 245 ? 1.04435265 1.06804860 1.04297388 -0.05666106 0.09743487  0.06764278  253 LEU B CD1  
13474 C CD2  . LEU B 245 ? 0.91743952 0.87634224 0.84770656 -0.07909741 0.10429998  0.06811211  253 LEU B CD2  
13475 H H    . LEU B 245 ? 0.96491325 1.01579571 0.99347496 -0.09155273 0.14939544  0.03149097  253 LEU B H    
13476 H HA   . LEU B 245 ? 1.05863667 1.04009914 1.01073444 -0.10295647 0.14360258  0.04505827  253 LEU B HA   
13477 H HB2  . LEU B 245 ? 0.92078221 0.96994323 0.94672906 -0.06828235 0.12326261  0.05127411  253 LEU B HB2  
13478 H HB3  . LEU B 245 ? 0.94199878 0.96147102 0.93613636 -0.07018366 0.11795206  0.05872230  253 LEU B HB3  
13479 H HG   . LEU B 245 ? 0.97689009 0.97540820 0.94733953 -0.08220659 0.11946478  0.05614996  253 LEU B HG   
13480 H HD11 . LEU B 245 ? 0.99829084 1.04541707 1.02130747 -0.05380720 0.10127745  0.06351903  253 LEU B HD11 
13481 H HD12 . LEU B 245 ? 1.02614510 1.03716767 1.01192117 -0.05602241 0.09065349  0.07105708  253 LEU B HD12 
13482 H HD13 . LEU B 245 ? 1.00916481 1.03576088 1.01163006 -0.04934708 0.09098136  0.07187703  253 LEU B HD13 
13483 H HD21 . LEU B 245 ? 0.97158962 0.91272438 0.88208145 -0.09166672 0.11413844  0.06404350  253 LEU B HD21 
13484 H HD22 . LEU B 245 ? 0.93971968 0.90088224 0.87349141 -0.07153969 0.09721753  0.07243203  253 LEU B HD22 
13485 H HD23 . LEU B 245 ? 0.95779145 0.90443408 0.87618887 -0.07733524 0.09613813  0.07175351  253 LEU B HD23 
13486 N N    . MET B 246 ? 1.03149903 1.09125066 1.07285166 -0.09094101 0.15827875  0.02683035  254 MET B N    
13487 C CA   . MET B 246 ? 0.94230807 1.02025342 1.00625253 -0.08574422 0.16091283  0.02290924  254 MET B CA   
13488 C C    . MET B 246 ? 0.97132421 1.05966830 1.05087626 -0.09896612 0.18053809  0.00515233  254 MET B C    
13489 O O    . MET B 246 ? 0.97972280 1.07513082 1.06975853 -0.09815139 0.18462266  0.00122437  254 MET B O    
13490 C CB   . MET B 246 ? 0.93872052 1.04930556 1.04003131 -0.06685239 0.14869598  0.02579026  254 MET B CB   
13491 C CG   . MET B 246 ? 0.87709332 0.98368096 0.97078896 -0.05296409 0.13074704  0.04094229  254 MET B CG   
13492 S SD   . MET B 246 ? 0.99972403 1.08931851 1.07376254 -0.04832431 0.12316369  0.05135440  254 MET B SD   
13493 C CE   . MET B 246 ? 0.93084210 0.98317587 0.96209544 -0.05475303 0.11651575  0.05985661  254 MET B CE   
13494 H H    . MET B 246 ? 1.01835966 1.09020817 1.07348919 -0.09120195 0.16052905  0.02208416  254 MET B H    
13495 H HA   . MET B 246 ? 0.97816896 1.04001141 1.02330923 -0.08571667 0.15749803  0.02932011  254 MET B HA   
13496 H HB2  . MET B 246 ? 0.91124588 1.03601480 1.02956605 -0.06658973 0.15078948  0.01978553  254 MET B HB2  
13497 H HB3  . MET B 246 ? 0.91122890 1.03292310 1.02735543 -0.06420901 0.15101315  0.02200033  254 MET B HB3  
13498 H HG2  . MET B 246 ? 0.92007786 1.01392782 0.99798453 -0.05565656 0.12804475  0.04448576  254 MET B HG2  
13499 H HG3  . MET B 246 ? 0.88922572 1.01555765 1.00539136 -0.04335012 0.12505634  0.04111775  254 MET B HG3  
13500 H HE1  . MET B 246 ? 0.95792329 0.99898332 0.97706276 -0.05120053 0.10950199  0.06603569  254 MET B HE1  
13501 H HE2  . MET B 246 ? 0.97730654 1.01446009 0.99199879 -0.06662832 0.12548371  0.05528694  254 MET B HE2  
13502 H HE3  . MET B 246 ? 0.94644737 1.00408816 0.98290491 -0.04996520 0.11050435  0.06228053  254 MET B HE3  
13503 N N    . GLU B 247 ? 0.98111862 1.07031059 1.06281340 -0.11179320 0.19341791  -0.00676600 255 GLU B N    
13504 C CA   . GLU B 247 ? 0.96020305 1.06216860 1.06142306 -0.12507111 0.21322596  -0.02674931 255 GLU B CA   
13505 C C    . GLU B 247 ? 1.03732955 1.10423136 1.09760940 -0.14907739 0.23107392  -0.03251229 255 GLU B C    
13506 O O    . GLU B 247 ? 1.16211843 1.20960641 1.19831967 -0.16100633 0.23667370  -0.03355069 255 GLU B O    
13507 C CB   . GLU B 247 ? 1.00641680 1.13707113 1.14396584 -0.12412217 0.21740209  -0.04022893 255 GLU B CB   
13508 C CG   . GLU B 247 ? 1.07928085 1.22843969 1.24552083 -0.13662773 0.23732063  -0.06430947 255 GLU B CG   
13509 C CD   . GLU B 247 ? 1.09967470 1.27751303 1.30620921 -0.12572950 0.23518679  -0.07302805 255 GLU B CD   
13510 O OE1  . GLU B 247 ? 1.05402088 1.22121108 1.24999714 -0.13573673 0.24675871  -0.07834229 255 GLU B OE1  
13511 O OE2  . GLU B 247 ? 1.01935601 1.22724378 1.26518106 -0.10837944 0.22230598  -0.07515270 255 GLU B OE2  
13512 H H    . GLU B 247 ? 0.98068529 1.06265843 1.05223489 -0.11253484 0.19003078  -0.00311706 255 GLU B H    
13513 H HA   . GLU B 247 ? 0.97213584 1.08695865 1.09068894 -0.11963945 0.21284477  -0.02938315 255 GLU B HA   
13514 H HB2  . GLU B 247 ? 0.98205066 1.13215446 1.14259911 -0.10914145 0.20526801  -0.03618805 255 GLU B HB2  
13515 H HB3  . GLU B 247 ? 1.01895034 1.13713896 1.13953626 -0.12975791 0.21822931  -0.03780162 255 GLU B HB3  
13516 H HG2  . GLU B 247 ? 1.06816745 1.22998965 1.25081754 -0.13821769 0.24017441  -0.07241641 255 GLU B HG2  
13517 H HG3  . GLU B 247 ? 1.09824324 1.22688639 1.24010766 -0.15227564 0.25035954  -0.06844100 255 GLU B HG3  
13518 N N    . ASN B 248 ? 1.11111486 1.16911626 1.16303504 -0.15714565 0.24089125  -0.03731631 256 ASN B N    
13519 C CA   . ASN B 248 ? 1.15523481 1.17389286 1.16104352 -0.18020672 0.25654763  -0.04080701 256 ASN B CA   
13520 C C    . ASN B 248 ? 1.12555909 1.15433550 1.14768577 -0.19977114 0.28274864  -0.06500970 256 ASN B C    
13521 O O    . ASN B 248 ? 1.07604980 1.07165289 1.05944479 -0.22230506 0.29941264  -0.07084705 256 ASN B O    
13522 C CB   . ASN B 248 ? 1.22653413 1.22051048 1.20249343 -0.17775826 0.24906504  -0.02821818 256 ASN B CB   
13523 C CG   . ASN B 248 ? 1.26487565 1.24426866 1.22083950 -0.16182280 0.22495416  -0.00689396 256 ASN B CG   
13524 O OD1  . ASN B 248 ? 1.36419010 1.31095588 1.28129506 -0.16809843 0.21997660  0.00097304  256 ASN B OD1  
13525 N ND2  . ASN B 248 ? 1.17167830 1.17461514 1.15443254 -0.14136504 0.20970543  0.00153343  256 ASN B ND2  
13526 H H    . ASN B 248 ? 1.07642949 1.15187263 1.15042090 -0.14831558 0.23756315  -0.03834970 256 ASN B H    
13527 H HA   . ASN B 248 ? 1.17553127 1.17371356 1.15555882 -0.18556258 0.25462052  -0.03568652 256 ASN B HA   
13528 H HB2  . ASN B 248 ? 1.20385838 1.21807408 1.20508242 -0.17095509 0.24932557  -0.03179895 256 ASN B HB2  
13529 H HB3  . ASN B 248 ? 1.25385714 1.22034717 1.19814408 -0.19393504 0.25994444  -0.03141297 256 ASN B HB3  
13530 H HD21 . ASN B 248 ? 1.16915917 1.19695950 1.18211806 -0.13600257 0.21222559  -0.00463661 256 ASN B HD21 
13531 H HD22 . ASN B 248 ? 1.18822229 1.18138993 1.15841866 -0.13319501 0.19683093  0.01293523  256 ASN B HD22 
13532 N N    . ASN B 249 ? 1.06611896 1.13867116 1.14430070 -0.19185641 0.28624779  -0.08010355 257 ASN B N    
13533 C CA   . ASN B 249 ? 1.14185262 1.22940087 1.24353313 -0.20953150 0.31023648  -0.10622572 257 ASN B CA   
13534 C C    . ASN B 249 ? 1.08772516 1.17150462 1.18361437 -0.21901210 0.31610370  -0.11156560 257 ASN B C    
13535 O O    . ASN B 249 ? 1.33079267 1.43564069 1.45047879 -0.20262441 0.30087247  -0.10570030 257 ASN B O    
13536 C CB   . ASN B 249 ? 1.27372074 1.40926838 1.43992329 -0.19563651 0.30854642  -0.12148326 257 ASN B CB   
13537 C CG   . ASN B 249 ? 1.26178074 1.41778314 1.46070051 -0.21244423 0.33254454  -0.15183142 257 ASN B CG   
13538 O OD1  . ASN B 249 ? 1.20794678 1.38494134 1.43483090 -0.21215592 0.33456150  -0.16344887 257 ASN B OD1  
13539 N ND2  . ASN B 249 ? 1.19396698 1.34689319 1.39401746 -0.22663562 0.35075077  -0.16659772 257 ASN B ND2  
13540 H H    . ASN B 249 ? 1.06142354 1.15462840 1.16416979 -0.17507403 0.27306780  -0.07475287 257 ASN B H    
13541 H HA   . ASN B 249 ? 1.16939592 1.23706007 1.24818325 -0.22503671 0.32391983  -0.11152378 257 ASN B HA   
13542 H HB2  . ASN B 249 ? 1.22137284 1.35792565 1.38959754 -0.18949458 0.30439204  -0.11739101 257 ASN B HB2  
13543 H HB3  . ASN B 249 ? 1.20334959 1.35624433 1.38964128 -0.18044448 0.29434237  -0.11579372 257 ASN B HB3  
13544 H HD21 . ASN B 249 ? 1.22741008 1.36479318 1.40670490 -0.22652280 0.34867260  -0.15774946 257 ASN B HD21 
13545 H HD22 . ASN B 249 ? 1.22362840 1.39030123 1.44578302 -0.23642941 0.36519596  -0.18590175 257 ASN B HD22 
13546 N N    . LYS B 250 ? 1.12756824 1.18592632 1.19404697 -0.24622387 0.33940917  -0.12451883 258 LYS B N    
13547 C CA   . LYS B 250 ? 1.20915914 1.25522900 1.25934696 -0.25863221 0.34652764  -0.12842786 258 LYS B CA   
13548 C C    . LYS B 250 ? 1.14506018 1.23652875 1.25440764 -0.25567666 0.35329506  -0.14970435 258 LYS B C    
13549 O O    . LYS B 250 ? 1.15495205 1.25175822 1.26861179 -0.25163642 0.34686384  -0.14686109 258 LYS B O    
13550 C CB   . LYS B 250 ? 1.27700782 1.27635443 1.27143693 -0.28996873 0.36965698  -0.13524310 258 LYS B CB   
13551 C CG   . LYS B 250 ? 1.33649516 1.30265355 1.28952372 -0.30990458 0.37987727  -0.13668674 258 LYS B CG   
13552 C CD   . LYS B 250 ? 1.45824111 1.36949611 1.34616756 -0.33883965 0.39851704  -0.13881944 258 LYS B CD   
13553 C CE   . LYS B 250 ? 1.55494487 1.42595434 1.39474809 -0.36581370 0.41529572  -0.14500424 258 LYS B CE   
13554 N NZ   . LYS B 250 ? 1.67540896 1.53098655 1.49374449 -0.35240579 0.39267257  -0.12460034 258 LYS B NZ   
13555 H H    . LYS B 250 ? 1.16188669 1.20936072 1.21717429 -0.25814182 0.35183167  -0.13152432 258 LYS B H    
13556 H HA   . LYS B 250 ? 1.18782997 1.22260845 1.22061419 -0.24838819 0.33047378  -0.11159161 258 LYS B HA   
13557 H HB2  . LYS B 250 ? 1.29263687 1.26677704 1.25511253 -0.28871006 0.36263576  -0.12200820 258 LYS B HB2  
13558 H HB3  . LYS B 250 ? 1.28323174 1.29544449 1.29699302 -0.30061662 0.38659668  -0.15315604 258 LYS B HB3  
13559 H HG2  . LYS B 250 ? 1.33781433 1.32624018 1.31971204 -0.31571048 0.39132914  -0.15293396 258 LYS B HG2  
13560 H HG3  . LYS B 250 ? 1.33935201 1.29591346 1.27788973 -0.29863766 0.36286330  -0.12050107 258 LYS B HG3  
13561 H HD2  . LYS B 250 ? 1.46178842 1.34988725 1.32036495 -0.33161551 0.38451624  -0.12170384 258 LYS B HD2  
13562 H HD3  . LYS B 250 ? 1.45526922 1.37802267 1.35970998 -0.34717816 0.41321662  -0.15311670 258 LYS B HD3  
13563 H HE2  . LYS B 250 ? 1.61163688 1.44474316 1.40675497 -0.38230357 0.42418152  -0.14399433 258 LYS B HE2  
13564 H HE3  . LYS B 250 ? 1.56890583 1.46072972 1.43556142 -0.37585747 0.43187997  -0.16384402 258 LYS B HE3  
13565 H HZ1  . LYS B 250 ? 1.62908590 1.47273862 1.43209589 -0.33994222 0.37560454  -0.10828485 258 LYS B HZ1  
13566 H HZ2  . LYS B 250 ? 1.60209894 1.49036312 1.45888233 -0.34067619 0.38750166  -0.12756461 258 LYS B HZ2  
13567 H HZ3  . LYS B 250 ? 1.67047071 1.49469149 1.45168865 -0.36857906 0.40072635  -0.12571776 258 LYS B HZ3  
13568 N N    . ASP B 251 ? 1.08674836 1.21084118 1.24274409 -0.25716206 0.36529887  -0.17176732 259 ASP B N    
13569 C CA   . ASP B 251 ? 1.15400314 1.32243407 1.37079251 -0.25373408 0.37076205  -0.19519328 259 ASP B CA   
13570 C C    . ASP B 251 ? 1.16114855 1.36026716 1.41452098 -0.22344233 0.34263286  -0.18319385 259 ASP B C    
13571 O O    . ASP B 251 ? 1.30116081 1.52549696 1.58835566 -0.21961491 0.34132645  -0.19461793 259 ASP B O    
13572 C CB   . ASP B 251 ? 1.18926692 1.38417637 1.44828439 -0.26069954 0.38769296  -0.22202481 259 ASP B CB   
13573 C CG   . ASP B 251 ? 1.35486114 1.53813791 1.60415125 -0.29381648 0.42216358  -0.24866463 259 ASP B CG   
13574 O OD1  . ASP B 251 ? 1.47363031 1.61562037 1.66692662 -0.31557345 0.43516985  -0.24321474 259 ASP B OD1  
13575 O OD2  . ASP B 251 ? 1.32952976 1.54566789 1.62928092 -0.29823744 0.43608651  -0.27683166 259 ASP B OD2  
13576 H H    . ASP B 251 ? 1.12566936 1.24375391 1.27574599 -0.26040655 0.36990130  -0.17295098 259 ASP B H    
13577 H HA   . ASP B 251 ? 1.17078876 1.33095431 1.37706435 -0.26777330 0.38232848  -0.20294951 259 ASP B HA   
13578 H HB2  . ASP B 251 ? 1.20292842 1.39188790 1.45415139 -0.25486243 0.38234475  -0.21375689 259 ASP B HB2  
13579 H HB3  . ASP B 251 ? 1.18028009 1.40880179 1.48576593 -0.24804392 0.38066754  -0.23187213 259 ASP B HB3  
13580 N N    . ARG B 252 ? 1.08604836 1.28269601 1.33288753 -0.20304933 0.32110837  -0.16172180 260 ARG B N    
13581 C CA   . ARG B 252 ? 1.17554355 1.39903855 1.45488572 -0.17527105 0.29524520  -0.15091078 260 ARG B CA   
13582 C C    . ARG B 252 ? 1.14206016 1.34717011 1.39046443 -0.17071101 0.28266278  -0.13115932 260 ARG B C    
13583 O O    . ARG B 252 ? 1.01087666 1.23697352 1.28491747 -0.15803260 0.27057093  -0.13070866 260 ARG B O    
13584 C CB   . ARG B 252 ? 1.39888084 1.62757778 1.68456149 -0.15597792 0.27802351  -0.13712896 260 ARG B CB   
13585 C CG   . ARG B 252 ? 1.39323843 1.65911269 1.73066044 -0.13196407 0.25932887  -0.14061327 260 ARG B CG   
13586 C CD   . ARG B 252 ? 1.40449071 1.67654049 1.75190020 -0.11560918 0.24585727  -0.13208354 260 ARG B CD   
13587 N NE   . ARG B 252 ? 1.50669479 1.76504016 1.83902788 -0.12846823 0.26107591  -0.13725741 260 ARG B NE   
13588 C CZ   . ARG B 252 ? 1.40018427 1.65237427 1.72472477 -0.12069824 0.25442696  -0.12745194 260 ARG B CZ   
13589 N NH1  . ARG B 252 ? 1.25282919 1.52130508 1.59990644 -0.09870452 0.23422839  -0.11953732 260 ARG B NH1  
13590 N NH2  . ARG B 252 ? 1.41948557 1.64773059 1.71269011 -0.13643651 0.26918894  -0.12706298 260 ARG B NH2  
13591 H H    . ARG B 252 ? 1.13803422 1.31479192 1.35856128 -0.20720688 0.32297704  -0.15407349 260 ARG B H    
13592 H HA   . ARG B 252 ? 1.16948414 1.42000866 1.48798692 -0.17220284 0.29692212  -0.16665787 260 ARG B HA   
13593 H HB2  . ARG B 252 ? 1.35692620 1.58026147 1.63872170 -0.16467579 0.28895691  -0.14403251 260 ARG B HB2  
13594 H HB3  . ARG B 252 ? 1.34531283 1.55433607 1.60043609 -0.15136108 0.26814950  -0.11826777 260 ARG B HB3  
13595 H HG2  . ARG B 252 ? 1.38105440 1.64870000 1.71697330 -0.12260234 0.24697520  -0.13071160 260 ARG B HG2  
13596 H HG3  . ARG B 252 ? 1.38743711 1.67346990 1.75697064 -0.13569668 0.26728687  -0.16004562 260 ARG B HG3  
13597 H HD2  . ARG B 252 ? 1.40777230 1.66931498 1.73614705 -0.10583473 0.23235391  -0.11358645 260 ARG B HD2  
13598 H HD3  . ARG B 252 ? 1.40013838 1.69618380 1.78417802 -0.10516626 0.23902848  -0.14168021 260 ARG B HD3  
13599 H HE   . ARG B 252 ? 1.47614992 1.72951543 1.80395591 -0.14370140 0.27707013  -0.14882503 260 ARG B HE   
13600 H HH11 . ARG B 252 ? 1.28880858 1.55008328 1.62564480 -0.09422030 0.22970828  -0.11099024 260 ARG B HH11 
13601 H HH12 . ARG B 252 ? 1.27531123 1.56062627 1.64640975 -0.08895516 0.22529289  -0.12294452 260 ARG B HH12 
13602 H HH21 . ARG B 252 ? 1.41690028 1.64302039 1.70816934 -0.13200332 0.26605824  -0.12283443 260 ARG B HH21 
13603 H HH22 . ARG B 252 ? 1.44264722 1.65579116 1.71550751 -0.15167007 0.28205410  -0.13095963 260 ARG B HH22 
13604 N N    . LEU B 253 ? 1.06748509 1.23174548 1.25992525 -0.18126044 0.28499886  -0.11552563 261 LEU B N    
13605 C CA   . LEU B 253 ? 0.97984827 1.12290025 1.14000607 -0.17784202 0.27308050  -0.09740936 261 LEU B CA   
13606 C C    . LEU B 253 ? 0.97292572 1.12319398 1.14289927 -0.18899916 0.28390488  -0.11109847 261 LEU B C    
13607 O O    . LEU B 253 ? 1.03294420 1.19460249 1.21416056 -0.17698669 0.27049595  -0.10416490 261 LEU B O    
13608 C CB   . LEU B 253 ? 1.06579351 1.16106415 1.16460836 -0.18985879 0.27530256  -0.08294576 261 LEU B CB   
13609 C CG   . LEU B 253 ? 1.18423724 1.25256956 1.24580503 -0.18617116 0.26129705  -0.06401978 261 LEU B CG   
13610 C CD1  . LEU B 253 ? 1.07843840 1.17089689 1.16604090 -0.16037095 0.23745838  -0.05051385 261 LEU B CD1  
13611 C CD2  . LEU B 253 ? 1.31414795 1.33656240 1.31975651 -0.19410923 0.25917804  -0.05022464 261 LEU B CD2  
13612 H H    . LEU B 253 ? 1.08615911 1.23484588 1.26021767 -0.19039997 0.29338473  -0.11643392 261 LEU B H    
13613 H HA   . LEU B 253 ? 0.98026812 1.13561940 1.15342402 -0.16011567 0.25598842  -0.08657744 261 LEU B HA   
13614 H HB2  . LEU B 253 ? 1.07280910 1.16636312 1.16935658 -0.18252966 0.26881543  -0.07581361 261 LEU B HB2  
13615 H HB3  . LEU B 253 ? 1.10373390 1.18503308 1.18766463 -0.20834529 0.29275206  -0.09398495 261 LEU B HB3  
13616 H HG   . LEU B 253 ? 1.17983484 1.24239028 1.23473525 -0.19729093 0.27030531  -0.07110493 261 LEU B HG   
13617 H HD11 . LEU B 253 ? 1.07736850 1.19500065 1.19633329 -0.15656038 0.23852591  -0.05939341 261 LEU B HD11 
13618 H HD12 . LEU B 253 ? 1.10403204 1.17824578 1.16730297 -0.15852073 0.22897895  -0.03905009 261 LEU B HD12 
13619 H HD13 . LEU B 253 ? 1.08224070 1.18219936 1.17880034 -0.14990784 0.22959322  -0.04497477 261 LEU B HD13 
13620 H HD21 . LEU B 253 ? 1.31102180 1.31665444 1.29837930 -0.21169353 0.27509815  -0.05940513 261 LEU B HD21 
13621 H HD22 . LEU B 253 ? 1.26990795 1.29815412 1.28226960 -0.18372723 0.25093290  -0.04379527 261 LEU B HD22 
13622 H HD23 . LEU B 253 ? 1.29383898 1.29709721 1.27497327 -0.19214122 0.24986418  -0.03925740 261 LEU B HD23 
13623 N N    . ALA B 254 ? 0.92824459 1.07270718 1.09522009 -0.21271639 0.30915532  -0.13185260 262 ALA B N    
13624 C CA   . ALA B 254 ? 0.95686799 1.10655975 1.13139510 -0.22566529 0.32159135  -0.14630510 262 ALA B CA   
13625 C C    . ALA B 254 ? 1.00122929 1.19878840 1.23820508 -0.20906198 0.31261042  -0.15828989 262 ALA B C    
13626 O O    . ALA B 254 ? 0.97285771 1.17725408 1.21676683 -0.20837794 0.30996662  -0.15987584 262 ALA B O    
13627 C CB   . ALA B 254 ? 1.11515915 1.25213790 1.27857423 -0.25488973 0.35187685  -0.16888928 262 ALA B CB   
13628 H H    . ALA B 254 ? 0.96412563 1.10104191 1.12399483 -0.22149602 0.31926087  -0.13751042 262 ALA B H    
13629 H HA   . ALA B 254 ? 1.00095475 1.12916386 1.14500189 -0.22642310 0.31542405  -0.13337593 262 ALA B HA   
13630 H HB1  . ALA B 254 ? 1.10461116 1.20756578 1.22428584 -0.26589108 0.35667056  -0.16060820 262 ALA B HB1  
13631 H HB2  . ALA B 254 ? 1.06619549 1.22431326 1.26022327 -0.25430459 0.35814190  -0.18232262 262 ALA B HB2  
13632 H HB3  . ALA B 254 ? 1.08355010 1.22424030 1.25235176 -0.26403490 0.36071706  -0.17915362 262 ALA B HB3  
13633 N N    . LYS B 255 ? 0.92885697 1.15774322 1.21014977 -0.19572666 0.30712089  -0.16713142 263 LYS B N    
13634 C CA   . LYS B 255 ? 0.98989457 1.26180267 1.33067191 -0.18016939 0.29752144  -0.18094215 263 LYS B CA   
13635 C C    . LYS B 255 ? 0.93151724 1.20787477 1.27219272 -0.15622976 0.26994181  -0.15856205 263 LYS B C    
13636 O O    . LYS B 255 ? 1.05726731 1.35392058 1.42460215 -0.14874807 0.26255447  -0.16416207 263 LYS B O    
13637 C CB   . LYS B 255 ? 1.01303434 1.31391001 1.39985788 -0.17322135 0.29872927  -0.19837329 263 LYS B CB   
13638 C CG   . LYS B 255 ? 1.01002717 1.35401475 1.46074319 -0.15862370 0.28899479  -0.21745713 263 LYS B CG   
13639 C CD   . LYS B 255 ? 1.37258244 1.74338627 1.87014771 -0.17018062 0.30793124  -0.25250950 263 LYS B CD   
13640 C CE   . LYS B 255 ? 1.49203956 1.86371744 1.99655223 -0.17324653 0.31608117  -0.26030713 263 LYS B CE   
13641 N NZ   . LYS B 255 ? 1.53932512 1.93183541 2.07651281 -0.14660500 0.29140246  -0.25510481 263 LYS B NZ   
13642 H H    . LYS B 255 ? 0.96432048 1.18642461 1.23795295 -0.19633509 0.30883530  -0.16483080 263 LYS B H    
13643 H HA   . LYS B 255 ? 0.97932589 1.25778747 1.33040285 -0.19060062 0.30842918  -0.19491304 263 LYS B HA   
13644 H HB2  . LYS B 255 ? 1.03460503 1.32989597 1.41750216 -0.18979473 0.31746164  -0.21186598 263 LYS B HB2  
13645 H HB3  . LYS B 255 ? 1.00200164 1.29757905 1.38015485 -0.16198733 0.28706682  -0.18445113 263 LYS B HB3  
13646 H HG2  . LYS B 255 ? 1.05626416 1.40889215 1.51885152 -0.14068915 0.27132818  -0.20816772 263 LYS B HG2  
13647 H HG3  . LYS B 255 ? 1.07170177 1.41760206 1.52226686 -0.15788168 0.28557339  -0.21583328 263 LYS B HG3  
13648 H HD2  . LYS B 255 ? 1.28542531 1.68200171 1.82230663 -0.15825731 0.29764777  -0.26258266 263 LYS B HD2  
13649 H HD3  . LYS B 255 ? 1.31997573 1.68333364 1.80726707 -0.18843642 0.32585666  -0.26290652 263 LYS B HD3  
13650 H HE2  . LYS B 255 ? 1.49000764 1.87384045 2.01711321 -0.18588547 0.33292863  -0.28351915 263 LYS B HE2  
13651 H HE3  . LYS B 255 ? 1.49065530 1.83568382 1.95461392 -0.18101448 0.32130653  -0.24644257 263 LYS B HE3  
13652 H HZ1  . LYS B 255 ? 1.49882662 1.91253567 2.06900811 -0.13729319 0.28270018  -0.26457208 263 LYS B HZ1  
13653 H HZ2  . LYS B 255 ? 1.50926173 1.88783622 2.02179289 -0.13711858 0.27840194  -0.23370753 263 LYS B HZ2  
13654 H HZ3  . LYS B 255 ? 1.51672637 1.91401172 2.06535244 -0.14877513 0.29727763  -0.26399267 263 LYS B HZ3  
13655 N N    . ALA B 256 ? 1.03580403 1.29137135 1.34454536 -0.14641261 0.25656003  -0.13456407 264 ALA B N    
13656 C CA   . ALA B 256 ? 1.06518698 1.31824851 1.36444092 -0.12653312 0.23247650  -0.11152002 264 ALA B CA   
13657 C C    . ALA B 256 ? 0.98873198 1.22531080 1.26155853 -0.13176057 0.23116843  -0.10263675 264 ALA B C    
13658 O O    . ALA B 256 ? 1.06476438 1.31730378 1.35599971 -0.11941935 0.21813105  -0.09952469 264 ALA B O    
13659 C CB   . ALA B 256 ? 1.05680156 1.28944170 1.32641649 -0.11876562 0.22229606  -0.09101599 264 ALA B CB   
13660 H H    . ALA B 256 ? 1.03016281 1.27275419 1.32295597 -0.15283313 0.26321852  -0.13338260 264 ALA B H    
13661 H HA   . ALA B 256 ? 1.01707017 1.29405439 1.34935641 -0.11361898 0.22244728  -0.11599761 264 ALA B HA   
13662 H HB1  . ALA B 256 ? 1.05163264 1.29536629 1.33880770 -0.11456688 0.22225972  -0.09625240 264 ALA B HB1  
13663 H HB2  . ALA B 256 ? 1.08053827 1.28847861 1.31732583 -0.13068300 0.23055185  -0.08665511 264 ALA B HB2  
13664 H HB3  . ALA B 256 ? 1.04628503 1.27880359 1.31200981 -0.10626937 0.20739542  -0.07757199 264 ALA B HB3  
13665 N N    . VAL B 257 ? 0.93357509 1.13594353 1.16123748 -0.15013342 0.24391070  -0.09849849 265 VAL B N    
13666 C CA   . VAL B 257 ? 0.95430583 1.13673460 1.15287697 -0.15525335 0.24180479  -0.08940513 265 VAL B CA   
13667 C C    . VAL B 257 ? 0.93612254 1.13954556 1.16308832 -0.16217443 0.25115415  -0.10764952 265 VAL B C    
13668 O O    . VAL B 257 ? 0.87526298 1.08195972 1.10293615 -0.15455841 0.24045531  -0.10026109 265 VAL B O    
13669 C CB   . VAL B 257 ? 0.91880536 1.05524838 1.05939436 -0.17366596 0.25189644  -0.08161116 265 VAL B CB   
13670 C CG1  . VAL B 257 ? 0.89169848 1.00422883 1.00021088 -0.17998777 0.24971226  -0.07353486 265 VAL B CG1  
13671 C CG2  . VAL B 257 ? 0.95617586 1.07401299 1.07220948 -0.16419883 0.23940985  -0.06345420 265 VAL B CG2  
13672 H H    . VAL B 257 ? 0.97109288 1.16099954 1.18481219 -0.15983734 0.25378531  -0.10163157 265 VAL B H    
13673 H HA   . VAL B 257 ? 0.92066175 1.10490441 1.11822557 -0.14103219 0.22576997  -0.07576837 265 VAL B HA   
13674 H HB   . VAL B 257 ? 0.94763792 1.08080685 1.08729768 -0.18878639 0.26880139  -0.09530561 265 VAL B HB   
13675 H HG11 . VAL B 257 ? 0.88630104 1.00582671 1.00071836 -0.16541581 0.23415761  -0.06243536 265 VAL B HG11 
13676 H HG12 . VAL B 257 ? 0.90979898 1.03106022 1.03034735 -0.18909961 0.26046681  -0.08639725 265 VAL B HG12 
13677 H HG13 . VAL B 257 ? 0.93234169 1.01299572 1.00201368 -0.18970278 0.25293857  -0.06712206 265 VAL B HG13 
13678 H HG21 . VAL B 257 ? 0.97015643 1.05706406 1.04775405 -0.17248595 0.24051799  -0.05566851 265 VAL B HG21 
13679 H HG22 . VAL B 257 ? 0.94678104 1.07118583 1.07316446 -0.16638951 0.24577889  -0.07018848 265 VAL B HG22 
13680 H HG23 . VAL B 257 ? 0.92532927 1.05490887 1.05348527 -0.14790392 0.22381672  -0.05345926 265 VAL B HG23 
13681 N N    . TYR B 258 ? 0.95096183 1.17038786 1.20404959 -0.17587720 0.27052975  -0.13229607 266 TYR B N    
13682 C CA   . TYR B 258 ? 1.03810227 1.28065300 1.32354927 -0.18252088 0.27986997  -0.15265778 266 TYR B CA   
13683 C C    . TYR B 258 ? 0.93714499 1.21536827 1.26850462 -0.15836754 0.25879353  -0.15213767 266 TYR B C    
13684 O O    . TYR B 258 ? 0.85463005 1.14606273 1.20245266 -0.15672445 0.25612673  -0.15781344 266 TYR B O    
13685 C CB   . TYR B 258 ? 1.09234881 1.35126996 1.40649843 -0.20055404 0.30427986  -0.18304741 266 TYR B CB   
13686 C CG   . TYR B 258 ? 1.09563637 1.37502706 1.43909693 -0.20973201 0.31512275  -0.20456608 266 TYR B CG   
13687 C CD1  . TYR B 258 ? 1.15378153 1.40775251 1.46160126 -0.22823012 0.32779315  -0.20388365 266 TYR B CD1  
13688 C CD2  . TYR B 258 ? 1.11030388 1.43319583 1.51659775 -0.19919434 0.31101856  -0.22557655 266 TYR B CD2  
13689 C CE1  . TYR B 258 ? 1.28421628 1.55670917 1.61839306 -0.23728196 0.33833492  -0.22383572 266 TYR B CE1  
13690 C CE2  . TYR B 258 ? 1.09516931 1.43747306 1.52984595 -0.20700389 0.31988561  -0.24592608 266 TYR B CE2  
13691 C CZ   . TYR B 258 ? 1.19189477 1.51005173 1.59118485 -0.22652254 0.33447072  -0.24528363 266 TYR B CZ   
13692 O OH   . TYR B 258 ? 1.07107174 1.40864253 1.49875021 -0.23562878 0.34480360  -0.26670200 266 TYR B OH   
13693 H H    . TYR B 258 ? 0.97592777 1.19221091 1.22757685 -0.18150255 0.27840477  -0.13741660 266 TYR B H    
13694 H HA   . TYR B 258 ? 1.03022122 1.25493062 1.29020226 -0.19075160 0.28316921  -0.14787723 266 TYR B HA   
13695 H HB2  . TYR B 258 ? 1.10932064 1.34407270 1.39271128 -0.21653043 0.31820568  -0.18362309 266 TYR B HB2  
13696 H HB3  . TYR B 258 ? 1.06563854 1.34525466 1.41001105 -0.19090512 0.29957327  -0.18923500 266 TYR B HB3  
13697 H HD1  . TYR B 258 ? 1.19526374 1.41773069 1.45955920 -0.23518097 0.32926372  -0.19019993 266 TYR B HD1  
13698 H HD2  . TYR B 258 ? 1.08031428 1.41926396 1.51048803 -0.18618827 0.30123246  -0.22635025 266 TYR B HD2  
13699 H HE1  . TYR B 258 ? 1.25491714 1.50821257 1.56251144 -0.25037664 0.34718725  -0.22291572 266 TYR B HE1  
13700 H HE2  . TYR B 258 ? 1.09735584 1.46878612 1.57559741 -0.19914113 0.31575245  -0.26090112 266 TYR B HE2  
13702 N N    . ARG B 259 ? 0.87597895 1.16682780 1.22464752 -0.14014432 0.24345119  -0.14483929 267 ARG B N    
13703 C CA   . ARG B 259 ? 0.90727377 1.22519934 1.29182673 -0.11730839 0.22169381  -0.14227928 267 ARG B CA   
13704 C C    . ARG B 259 ? 0.89874941 1.20274210 1.25703585 -0.10764679 0.20581885  -0.11977936 267 ARG B C    
13705 O O    . ARG B 259 ? 1.05534840 1.37600267 1.43481231 -0.09785497 0.19481564  -0.12132236 267 ARG B O    
13706 C CB   . ARG B 259 ? 0.96506029 1.29360604 1.36708736 -0.10239258 0.21027946  -0.13921708 267 ARG B CB   
13707 C CG   . ARG B 259 ? 0.99719000 1.35670853 1.44569063 -0.08263603 0.19198360  -0.14688210 267 ARG B CG   
13708 C CD   . ARG B 259 ? 1.00350046 1.36582565 1.45838046 -0.06665203 0.17738023  -0.13808683 267 ARG B CD   
13709 N NE   . ARG B 259 ? 0.99957716 1.39164054 1.50592875 -0.05806936 0.17214508  -0.15996267 267 ARG B NE   
13710 C CZ   . ARG B 259 ? 1.09425867 1.50006914 1.62427902 -0.03797267 0.14964312  -0.15808359 267 ARG B CZ   
13711 N NH1  . ARG B 259 ? 1.14626777 1.53832507 1.65180635 -0.02464773 0.13202405  -0.13441962 267 ARG B NH1  
13712 N NH2  . ARG B 259 ? 1.12962532 1.56170964 1.70764899 -0.03154977 0.14449857  -0.18107831 267 ARG B NH2  
13713 H H    . ARG B 259 ? 0.90760016 1.18874240 1.24433851 -0.14254898 0.24674718  -0.14177966 267 ARG B H    
13714 H HA   . ARG B 259 ? 0.90182096 1.23974359 1.31684911 -0.11886823 0.22538707  -0.15894766 267 ARG B HA   
13715 H HB2  . ARG B 259 ? 0.96834850 1.29764593 1.37544608 -0.11161543 0.22284056  -0.15040275 267 ARG B HB2  
13716 H HB3  . ARG B 259 ? 0.96022373 1.27268541 1.33644176 -0.09676407 0.20211512  -0.12121055 267 ARG B HB3  
13717 H HG2  . ARG B 259 ? 0.98285609 1.34226441 1.42753303 -0.07572861 0.18166018  -0.13849862 267 ARG B HG2  
13718 H HG3  . ARG B 259 ? 0.98951256 1.36661959 1.46772957 -0.08732095 0.19954289  -0.16675402 267 ARG B HG3  
13719 H HD2  . ARG B 259 ? 1.00946069 1.35922551 1.44669461 -0.07345643 0.18569899  -0.13468333 267 ARG B HD2  
13720 H HD3  . ARG B 259 ? 0.99449533 1.35110044 1.43755925 -0.05537552 0.16286173  -0.12235682 267 ARG B HD3  
13721 H HE   . ARG B 259 ? 1.03041101 1.43064725 1.55252004 -0.06703429 0.18446310  -0.17599216 267 ARG B HE   
13722 H HH11 . ARG B 259 ? 1.11922204 1.51479518 1.62935507 -0.01603696 0.11999329  -0.13061926 267 ARG B HH11 
13723 H HH12 . ARG B 259 ? 1.12124515 1.50050843 1.60596502 -0.02476982 0.13259785  -0.12302339 267 ARG B HH12 
13724 H HH21 . ARG B 259 ? 1.10536695 1.54421854 1.69644487 -0.01875829 0.12852782  -0.17974395 267 ARG B HH21 
13725 H HH22 . ARG B 259 ? 1.11872888 1.56092024 1.71551347 -0.04010173 0.15669653  -0.19816387 267 ARG B HH22 
13726 N N    . SER B 260 ? 0.95319217 1.22622085 1.26580167 -0.11035805 0.20409705  -0.09971683 268 SER B N    
13727 C CA   . SER B 260 ? 0.95717740 1.21744549 1.24677014 -0.10124481 0.18924169  -0.07988072 268 SER B CA   
13728 C C    . SER B 260 ? 0.88606972 1.14048207 1.16679275 -0.11292076 0.19745408  -0.08528297 268 SER B C    
13729 O O    . SER B 260 ? 0.93575877 1.19431663 1.21813369 -0.10379054 0.18542705  -0.07728097 268 SER B O    
13730 C CB   . SER B 260 ? 1.03592360 1.26631320 1.28359246 -0.09990463 0.18363596  -0.05935650 268 SER B CB   
13731 O OG   . SER B 260 ? 0.99742103 1.19717062 1.20711637 -0.11921173 0.19888017  -0.05979885 268 SER B OG   
13732 H H    . SER B 260 ? 0.95660007 1.21636713 1.25294709 -0.11761395 0.21164939  -0.09884760 268 SER B H    
13733 H HA   . SER B 260 ? 0.93179303 1.20849907 1.24210358 -0.08707817 0.17606677  -0.07727172 268 SER B HA   
13734 H HB2  . SER B 260 ? 0.99558389 1.22186494 1.23444915 -0.09162617 0.17223608  -0.04756308 268 SER B HB2  
13735 H HB3  . SER B 260 ? 0.99428838 1.22974372 1.24947214 -0.09328379 0.17962766  -0.05741278 268 SER B HB3  
13737 N N    . MET B 261 ? 0.97066098 1.21613336 1.24327028 -0.13395937 0.21892370  -0.10044193 269 MET B N    
13738 C CA   . MET B 261 ? 1.06051564 1.29817486 1.32249069 -0.14769818 0.22921525  -0.10722606 269 MET B CA   
13739 C C    . MET B 261 ? 0.97248358 1.24570680 1.28196466 -0.14116088 0.22626534  -0.12298468 269 MET B C    
13740 O O    . MET B 261 ? 0.85470331 1.12768519 1.16051531 -0.13827580 0.21978462  -0.11790824 269 MET B O    
13741 C CB   . MET B 261 ? 1.06923223 1.28398919 1.30551219 -0.17408417 0.25445855  -0.11983332 269 MET B CB   
13742 C CG   . MET B 261 ? 1.09246075 1.26301169 1.27084398 -0.18069994 0.25353250  -0.10085729 269 MET B CG   
13743 S SD   . MET B 261 ? 1.07090282 1.20439720 1.20703268 -0.21131790 0.28054199  -0.11152659 269 MET B SD   
13744 C CE   . MET B 261 ? 1.14259303 1.27289832 1.27598953 -0.23180985 0.29868439  -0.12838010 269 MET B CE   
13745 H H    . MET B 261 ? 0.98055404 1.22349977 1.25275254 -0.14078404 0.22806345  -0.10693310 269 MET B H    
13746 H HA   . MET B 261 ? 1.02932405 1.25053930 1.26662099 -0.14409766 0.22069156  -0.09246897 269 MET B HA   
13747 H HB2  . MET B 261 ? 1.07124782 1.29934669 1.32824516 -0.17744935 0.26274958  -0.13271610 269 MET B HB2  
13748 H HB3  . MET B 261 ? 1.08384526 1.29817665 1.32002628 -0.18388277 0.26297104  -0.12826344 269 MET B HB3  
13749 H HG2  . MET B 261 ? 1.08336496 1.24036229 1.24223351 -0.17878875 0.24645096  -0.09047242 269 MET B HG2  
13750 H HG3  . MET B 261 ? 1.06532490 1.23805583 1.24545181 -0.16881932 0.24272341  -0.09112451 269 MET B HG3  
13751 H HE1  . MET B 261 ? 1.16292596 1.26980722 1.26930881 -0.25076210 0.31462505  -0.13478470 269 MET B HE1  
13752 H HE2  . MET B 261 ? 1.11225581 1.27355957 1.28595352 -0.22938526 0.30247754  -0.14297587 269 MET B HE2  
13753 H HE3  . MET B 261 ? 1.13006198 1.25030303 1.24833155 -0.22667259 0.28870842  -0.11705251 269 MET B HE3  
13754 N N    . LYS B 262 ? 0.94829428 1.25112629 1.30229723 -0.13857250 0.23013306  -0.14262027 270 LYS B N    
13755 C CA   . LYS B 262 ? 1.00311375 1.34034967 1.40578234 -0.12992173 0.22390519  -0.15884495 270 LYS B CA   
13756 C C    . LYS B 262 ? 1.02336752 1.36776662 1.43119657 -0.10667874 0.19742998  -0.14100859 270 LYS B C    
13757 O O    . LYS B 262 ? 0.96317899 1.32274210 1.39078283 -0.10051721 0.18943597  -0.14538370 270 LYS B O    
13758 C CB   . LYS B 262 ? 1.09334457 1.46037602 1.54450679 -0.12605581 0.22643518  -0.18109252 270 LYS B CB   
13759 C CG   . LYS B 262 ? 1.42628765 1.80269456 1.89701688 -0.14689599 0.25215173  -0.20952332 270 LYS B CG   
13760 C CD   . LYS B 262 ? 1.41398036 1.82568061 1.94241834 -0.13727769 0.24828337  -0.23230378 270 LYS B CD   
13761 C CE   . LYS B 262 ? 1.47955346 1.88659382 2.00365782 -0.12842515 0.24192353  -0.22359559 270 LYS B CE   
13762 N NZ   . LYS B 262 ? 1.41307342 1.85170257 1.99021745 -0.11172902 0.22854115  -0.23909909 270 LYS B NZ   
13763 H H    . LYS B 262 ? 0.97452378 1.27563572 1.32888067 -0.14204127 0.23614171  -0.14648211 270 LYS B H    
13764 H HA   . LYS B 262 ? 1.02352250 1.35984707 1.42497444 -0.14105260 0.23398118  -0.16747983 270 LYS B HA   
13765 H HB2  . LYS B 262 ? 1.13119698 1.49337578 1.57586527 -0.11895444 0.22024360  -0.17220238 270 LYS B HB2  
13766 H HB3  . LYS B 262 ? 1.11885011 1.50593340 1.59900045 -0.11397839 0.21422894  -0.18581638 270 LYS B HB3  
13767 H HG2  . LYS B 262 ? 1.35366154 1.73208618 1.82678986 -0.15619998 0.26039672  -0.21823946 270 LYS B HG2  
13768 H HG3  . LYS B 262 ? 1.36336887 1.71952868 1.80594325 -0.15845010 0.26376933  -0.20550513 270 LYS B HG3  
13769 H HD2  . LYS B 262 ? 1.41023171 1.83875322 1.96305037 -0.12324812 0.23288175  -0.23334607 270 LYS B HD2  
13770 H HD3  . LYS B 262 ? 1.43872476 1.85979319 1.98453498 -0.15107593 0.26518416  -0.25330263 270 LYS B HD3  
13771 H HE2  . LYS B 262 ? 1.46752739 1.86342335 1.97730279 -0.14317903 0.25879705  -0.22891876 270 LYS B HE2  
13772 H HE3  . LYS B 262 ? 1.44269407 1.83423638 1.94013894 -0.11964343 0.22998174  -0.20193063 270 LYS B HE3  
13773 H HZ1  . LYS B 262 ? 1.43053806 1.88512611 2.03551197 -0.11927310 0.23907498  -0.26057449 270 LYS B HZ1  
13774 H HZ2  . LYS B 262 ? 1.41405797 1.86023438 2.00139499 -0.09787780 0.21185742  -0.23325536 270 LYS B HZ2  
13775 H HZ3  . LYS B 262 ? 1.42567074 1.85965252 1.99755073 -0.10773091 0.22603253  -0.23362182 270 LYS B HZ3  
13776 N N    . SER B 263 ? 0.88367522 1.21677387 1.27356184 -0.09426380 0.18411727  -0.12161105 271 SER B N    
13777 C CA   . SER B 263 ? 0.96617925 1.30439961 1.35921037 -0.07402784 0.16085887  -0.10591267 271 SER B CA   
13778 C C    . SER B 263 ? 1.01319981 1.33461440 1.37684548 -0.07553929 0.15699208  -0.09123757 271 SER B C    
13779 O O    . SER B 263 ? 0.93496817 1.26857460 1.31327426 -0.06696478 0.14608784  -0.09111570 271 SER B O    
13780 C CB   . SER B 263 ? 0.91120398 1.24198127 1.29341507 -0.06226158 0.14968900  -0.09112451 271 SER B CB   
13781 O OG   . SER B 263 ? 0.97718978 1.31406176 1.36509812 -0.04402553 0.12847756  -0.07915615 271 SER B OG   
13782 H H    . SER B 263 ? 0.94395173 1.26585376 1.31947088 -0.09892134 0.18992423  -0.11874531 271 SER B H    
13783 H HA   . SER B 263 ? 0.93325180 1.29186749 1.35719216 -0.06697644 0.15454660  -0.11636029 271 SER B HA   
13784 H HB2  . SER B 263 ? 0.93941128 1.28010225 1.33977735 -0.06200321 0.15281837  -0.10098562 271 SER B HB2  
13785 H HB3  . SER B 263 ? 0.95110118 1.26187444 1.30349517 -0.06785832 0.15396315  -0.08043629 271 SER B HB3  
13787 N N    . VAL B 264 ? 0.94040275 1.23255861 1.26225686 -0.08653688 0.16531014  -0.07969474 272 VAL B N    
13788 C CA   . VAL B 264 ? 0.83324200 1.10663605 1.12534285 -0.08683962 0.15994181  -0.06495552 272 VAL B CA   
13789 C C    . VAL B 264 ? 0.91480863 1.19490576 1.21609831 -0.09689936 0.16872902  -0.07754615 272 VAL B C    
13790 O O    . VAL B 264 ? 1.06285882 1.34305596 1.36055231 -0.09103757 0.15938349  -0.07013832 272 VAL B O    
13791 C CB   . VAL B 264 ? 0.74788737 0.98628455 0.99371195 -0.09553334 0.16468592  -0.05133683 272 VAL B CB   
13792 C CG1  . VAL B 264 ? 0.85878950 1.07578158 1.07392025 -0.09578980 0.15829861  -0.03748872 272 VAL B CG1  
13793 C CG2  . VAL B 264 ? 0.72447038 0.95913088 0.96473777 -0.08399408 0.15433080  -0.03911550 272 VAL B CG2  
13794 H H    . VAL B 264 ? 0.93945885 1.22235250 1.25099158 -0.09395234 0.17400077  -0.08152992 272 VAL B H    
13795 H HA   . VAL B 264 ? 0.83292741 1.11210084 1.12998068 -0.07391503 0.14611216  -0.05596663 272 VAL B HA   
13796 H HB   . VAL B 264 ? 0.79897058 1.02940023 1.03740823 -0.10908505 0.17872004  -0.06025819 272 VAL B HB   
13797 H HG11 . VAL B 264 ? 0.81039172 1.03597128 1.03370738 -0.08341095 0.14568153  -0.02992824 272 VAL B HG11 
13798 H HG12 . VAL B 264 ? 0.83588600 1.05230010 1.05081725 -0.10435046 0.16563244  -0.04471609 272 VAL B HG12 
13799 H HG13 . VAL B 264 ? 0.84050798 1.03499019 1.02772689 -0.09995146 0.15928358  -0.02950612 272 VAL B HG13 
13800 H HG21 . VAL B 264 ? 0.74743712 0.95992464 0.95942926 -0.08924561 0.15656018  -0.03140019 272 VAL B HG21 
13801 H HG22 . VAL B 264 ? 0.72846878 0.97516739 0.98679340 -0.08363998 0.15798281  -0.04742589 272 VAL B HG22 
13802 H HG23 . VAL B 264 ? 0.71507037 0.95667779 0.96155965 -0.07176146 0.14152654  -0.03099141 272 VAL B HG23 
13803 N N    . ASP B 265 ? 0.90634364 1.19374156 1.22201180 -0.11220080 0.18715820  -0.09803075 273 ASP B N    
13804 C CA   . ASP B 265 ? 0.92051661 1.21676695 1.24889541 -0.12314280 0.19747716  -0.11321837 273 ASP B CA   
13805 C C    . ASP B 265 ? 0.86520028 1.18867636 1.22822976 -0.10713948 0.18127346  -0.11577344 273 ASP B C    
13806 O O    . ASP B 265 ? 1.01204097 1.33613062 1.37385988 -0.11090719 0.18219034  -0.11780879 273 ASP B O    
13807 C CB   . ASP B 265 ? 0.88408941 1.18821204 1.22897792 -0.14148806 0.22009672  -0.13773724 273 ASP B CB   
13808 C CG   . ASP B 265 ? 1.00963366 1.28219116 1.31389463 -0.16614567 0.24149971  -0.14037843 273 ASP B CG   
13809 O OD1  . ASP B 265 ? 1.01914179 1.26393008 1.28363466 -0.16842015 0.23728155  -0.12375111 273 ASP B OD1  
13810 O OD2  . ASP B 265 ? 0.99466038 1.26997352 1.30759704 -0.18350764 0.26232731  -0.16044417 273 ASP B OD2  
13811 H H    . ASP B 265 ? 0.91800040 1.20470262 1.23549628 -0.11649165 0.19402497  -0.10316981 273 ASP B H    
13812 H HA   . ASP B 265 ? 0.91839850 1.19392538 1.21740556 -0.13031751 0.20062871  -0.10530111 273 ASP B HA   
13813 H HB2  . ASP B 265 ? 0.91104341 1.22122240 1.26644349 -0.13849781 0.22034748  -0.14076823 273 ASP B HB2  
13814 H HB3  . ASP B 265 ? 0.90759194 1.23304844 1.28268528 -0.14081836 0.22113022  -0.15166064 273 ASP B HB3  
13815 N N    . LYS B 266 ? 0.79670203 1.14052498 1.18868375 -0.08975697 0.16608010  -0.11594857 274 LYS B N    
13816 C CA   . LYS B 266 ? 0.86016357 1.22528088 1.28077173 -0.07446979 0.14886181  -0.11792589 274 LYS B CA   
13817 C C    . LYS B 266 ? 0.79765022 1.14683747 1.18933809 -0.06573284 0.13506615  -0.09519835 274 LYS B C    
13818 O O    . LYS B 266 ? 0.66208673 1.01982367 1.06340551 -0.06030543 0.12651871  -0.09550634 274 LYS B O    
13819 C CB   . LYS B 266 ? 0.85657549 1.24379277 1.31363213 -0.05971604 0.13631761  -0.12632447 274 LYS B CB   
13820 C CG   . LYS B 266 ? 0.98276442 1.38456643 1.46803951 -0.06740223 0.14960957  -0.14824873 274 LYS B CG   
13821 C CD   . LYS B 266 ? 1.08296263 1.51121163 1.61190796 -0.07426248 0.15846217  -0.17746048 274 LYS B CD   
13822 C CE   . LYS B 266 ? 0.95417708 1.38205409 1.48566604 -0.09721102 0.18636428  -0.19702649 274 LYS B CE   
13823 N NZ   . LYS B 266 ? 0.90563267 1.32619298 1.42964625 -0.09886561 0.19194475  -0.19510707 274 LYS B NZ   
13824 H H    . LYS B 266 ? 0.82908422 1.17176211 1.22125363 -0.08755630 0.16600433  -0.11466648 274 LYS B H    
13825 H HA   . LYS B 266 ? 0.83870971 1.21390748 1.27468157 -0.08117130 0.15562539  -0.13122123 274 LYS B HA   
13826 H HB2  . LYS B 266 ? 0.87477541 1.25311136 1.31760287 -0.05107126 0.12686279  -0.11210291 274 LYS B HB2  
13827 H HB3  . LYS B 266 ? 0.87139022 1.27226937 1.34882808 -0.05191791 0.12638636  -0.13140924 274 LYS B HB3  
13828 H HG2  . LYS B 266 ? 0.98266065 1.36978960 1.44617903 -0.07894716 0.16284777  -0.14569715 274 LYS B HG2  
13829 H HG3  . LYS B 266 ? 0.96551335 1.37260759 1.46109796 -0.05661798 0.13948368  -0.14606440 274 LYS B HG3  
13830 H HD2  . LYS B 266 ? 1.01398218 1.45877707 1.57200861 -0.06335209 0.14786810  -0.18573081 274 LYS B HD2  
13831 H HD3  . LYS B 266 ? 1.02323544 1.45366323 1.55276072 -0.07385235 0.15515918  -0.17699666 274 LYS B HD3  
13832 H HE2  . LYS B 266 ? 0.96984905 1.41804886 1.53494382 -0.09950589 0.19022189  -0.21721268 274 LYS B HE2  
13833 H HE3  . LYS B 266 ? 0.98435211 1.39547718 1.48811841 -0.10879394 0.19657305  -0.19106957 274 LYS B HE3  
13834 H HZ1  . LYS B 266 ? 0.91178113 1.34108317 1.45056200 -0.08530209 0.17838377  -0.19269487 274 LYS B HZ1  
13835 H HZ2  . LYS B 266 ? 0.93117899 1.33050251 1.42121577 -0.10313226 0.19508858  -0.18027826 274 LYS B HZ2  
13836 H HZ3  . LYS B 266 ? 0.93012643 1.35800731 1.46850204 -0.10962948 0.20604001  -0.21183726 274 LYS B HZ3  
13837 N N    . PHE B 267 ? 0.81366849 1.13916159 1.16976404 -0.06516507 0.13336115  -0.07643230 275 PHE B N    
13838 C CA   . PHE B 267 ? 0.85807127 1.16972303 1.18976307 -0.05800809 0.12172034  -0.05774357 275 PHE B CA   
13839 C C    . PHE B 267 ? 0.90329736 1.20139587 1.21528769 -0.07090198 0.13145055  -0.05830302 275 PHE B C    
13840 O O    . PHE B 267 ? 0.88689959 1.18674326 1.19779491 -0.06581920 0.12314679  -0.05305427 275 PHE B O    
13841 C CB   . PHE B 267 ? 0.81628060 1.10805464 1.11917472 -0.05271900 0.11563664  -0.03924190 275 PHE B CB   
13842 C CG   . PHE B 267 ? 0.70574391 0.98165655 0.98291934 -0.04793686 0.10633701  -0.02240447 275 PHE B CG   
13843 C CD1  . PHE B 267 ? 0.70648229 0.99144518 0.99214196 -0.03417877 0.09099466  -0.01496502 275 PHE B CD1  
13844 C CD2  . PHE B 267 ? 0.71558702 0.96554005 0.95898867 -0.05747460 0.11256200  -0.01476480 275 PHE B CD2  
13845 C CE1  . PHE B 267 ? 0.79773057 1.06923354 1.06189549 -0.03037507 0.08366735  -0.00122784 275 PHE B CE1  
13846 C CE2  . PHE B 267 ? 0.71410322 0.95074809 0.93761379 -0.05239923 0.10329108  -0.00139822 275 PHE B CE2  
13847 C CZ   . PHE B 267 ? 0.81327975 1.06215203 1.04867601 -0.03895016 0.08958247  0.00497216  275 PHE B CZ   
13848 H H    . PHE B 267 ? 0.82724047 1.14566076 1.17539597 -0.06897101 0.13905060  -0.07590596 275 PHE B H    
13849 H HA   . PHE B 267 ? 0.83231068 1.15656018 1.18005919 -0.04779192 0.11046566  -0.05750991 275 PHE B HA   
13850 H HB2  . PHE B 267 ? 0.78817701 1.08878446 1.10345984 -0.04348391 0.10797662  -0.03802656 275 PHE B HB2  
13851 H HB3  . PHE B 267 ? 0.81108809 1.09091091 1.10001886 -0.06182776 0.12552337  -0.04035056 275 PHE B HB3  
13852 H HD1  . PHE B 267 ? 0.71404272 1.01322770 1.01943874 -0.02737800 0.08520701  -0.01948865 275 PHE B HD1  
13853 H HD2  . PHE B 267 ? 0.73420680 0.97476089 0.96809977 -0.06788633 0.12311193  -0.01965788 275 PHE B HD2  
13854 H HE1  . PHE B 267 ? 0.76426411 1.04139400 1.03346372 -0.02218851 0.07437816  0.00303845  275 PHE B HE1  
13855 H HE2  . PHE B 267 ? 0.75654787 0.97451210 0.95752597 -0.05822246 0.10608366  0.00310597  275 PHE B HE2  
13856 H HZ   . PHE B 267 ? 0.78231275 1.02303433 1.00562978 -0.03597784 0.08406503  0.01288970  275 PHE B HZ   
13857 N N    . ILE B 268 ? 1.00153911 1.28361380 1.29519415 -0.08805969 0.14893343  -0.06434114 276 ILE B N    
13858 C CA   . ILE B 268 ? 1.01211751 1.27519059 1.28057587 -0.10212830 0.15884928  -0.06450970 276 ILE B CA   
13859 C C    . ILE B 268 ? 1.02420068 1.30861413 1.32071328 -0.10534652 0.16255227  -0.07990146 276 ILE B C    
13860 O O    . ILE B 268 ? 1.00364578 1.27983332 1.28681183 -0.10680084 0.15999369  -0.07449774 276 ILE B O    
13861 C CB   . ILE B 268 ? 0.85790980 1.09578681 1.09765387 -0.12132670 0.17712758  -0.06889848 276 ILE B CB   
13862 C CG1  . ILE B 268 ? 0.85918295 1.07000899 1.06412792 -0.11797556 0.17082782  -0.05122719 276 ILE B CG1  
13863 C CG2  . ILE B 268 ? 0.82107264 1.04105854 1.03902972 -0.13882431 0.19021636  -0.07463919 276 ILE B CG2  
13864 C CD1  . ILE B 268 ? 0.87549776 1.06517982 1.05789423 -0.13442735 0.18702608  -0.05688873 276 ILE B CD1  
13865 H H    . ILE B 268 ? 0.98037660 1.26165915 1.27545714 -0.09151320 0.15479383  -0.06838780 276 ILE B H    
13866 H HA   . ILE B 268 ? 0.97895467 1.22962046 1.22876954 -0.09689455 0.15029933  -0.05132156 276 ILE B HA   
13867 H HB   . ILE B 268 ? 0.87414724 1.12480438 1.13297546 -0.12519181 0.18496846  -0.08110720 276 ILE B HB   
13868 H HG12 . ILE B 268 ? 0.86592472 1.05990481 1.04845119 -0.11751939 0.16570356  -0.04131171 276 ILE B HG12 
13869 H HG13 . ILE B 268 ? 0.84220648 1.06479168 1.06062913 -0.10523175 0.16041753  -0.04581782 276 ILE B HG13 
13870 H HG21 . ILE B 268 ? 0.86492980 1.06558442 1.06088710 -0.15150201 0.20139086  -0.07684557 276 ILE B HG21 
13871 H HG22 . ILE B 268 ? 0.84098506 1.04941595 1.04219782 -0.13459319 0.18197317  -0.06352849 276 ILE B HG22 
13872 H HG23 . ILE B 268 ? 0.83593422 1.07428885 1.07799792 -0.14200492 0.19566981  -0.08776790 276 ILE B HG23 
13873 H HD11 . ILE B 268 ? 0.87191832 1.07917321 1.07812691 -0.13572505 0.19323076  -0.06826641 276 ILE B HD11 
13874 H HD12 . ILE B 268 ? 0.88249290 1.05653894 1.04518926 -0.13049075 0.18099853  -0.04557078 276 ILE B HD12 
13875 H HD13 . ILE B 268 ? 0.90021670 1.07346511 1.06347692 -0.14794715 0.19716720  -0.06098485 276 ILE B HD13 
13876 N N    . ASN B 269 ? 0.94593424 1.25762844 1.28213108 -0.10571514 0.16747171  -0.09940062 277 ASN B N    
13877 C CA   . ASN B 269 ? 0.89324647 1.22923017 1.26307619 -0.10653204 0.16863681  -0.11632946 277 ASN B CA   
13878 C C    . ASN B 269 ? 0.96013916 1.30635238 1.33957255 -0.08903997 0.14779961  -0.10607984 277 ASN B C    
13879 O O    . ASN B 269 ? 0.98199463 1.33391941 1.36759079 -0.09110432 0.14734161  -0.11051917 277 ASN B O    
13880 C CB   . ASN B 269 ? 0.97051948 1.33538342 1.38559234 -0.10583525 0.17289035  -0.13906869 277 ASN B CB   
13881 C CG   . ASN B 269 ? 0.89744860 1.25677752 1.30979514 -0.12501727 0.19601591  -0.15431136 277 ASN B CG   
13882 O OD1  . ASN B 269 ? 0.92127776 1.25276375 1.29526925 -0.14162061 0.21089636  -0.14947782 277 ASN B OD1  
13883 N ND2  . ASN B 269 ? 0.85328799 1.23756385 1.30568540 -0.12323508 0.19891809  -0.17380558 277 ASN B ND2  
13884 H H    . ASN B 269 ? 0.95065147 1.26597369 1.29401934 -0.10521343 0.16976939  -0.10287341 277 ASN B H    
13885 H HA   . ASN B 269 ? 0.94730431 1.27414894 1.30509925 -0.11953002 0.18034503  -0.12128457 277 ASN B HA   
13886 H HB2  . ASN B 269 ? 0.91587430 1.28769457 1.34096122 -0.09312131 0.16093490  -0.13397838 277 ASN B HB2  
13887 H HB3  . ASN B 269 ? 0.92340785 1.30479217 1.36212635 -0.10481423 0.17140289  -0.15021956 277 ASN B HB3  
13888 H HD21 . ASN B 269 ? 0.84995300 1.25244808 1.32899833 -0.11116539 0.18699454  -0.17774941 277 ASN B HD21 
13889 H HD22 . ASN B 269 ? 0.87552899 1.25769150 1.32804322 -0.13417518 0.21253596  -0.18342821 277 ASN B HD22 
13890 N N    . PHE B 270 ? 1.06587207 1.41339374 1.44539845 -0.07241055 0.13079230  -0.09264728 278 PHE B N    
13891 C CA   . PHE B 270 ? 1.06264114 1.41878474 1.45078552 -0.05704229 0.11179820  -0.08469068 278 PHE B CA   
13892 C C    . PHE B 270 ? 1.12843668 1.46516299 1.48436379 -0.05816001 0.10893858  -0.06842465 278 PHE B C    
13893 O O    . PHE B 270 ? 1.03038013 1.37369406 1.39257503 -0.05171451 0.09918883  -0.06639157 278 PHE B O    
13894 C CB   . PHE B 270 ? 1.13448441 1.49274755 1.52596128 -0.04117098 0.09609763  -0.07461170 278 PHE B CB   
13895 C CG   . PHE B 270 ? 1.18340385 1.54553223 1.57760692 -0.02647968 0.07667933  -0.06543910 278 PHE B CG   
13896 C CD1  . PHE B 270 ? 1.18556654 1.56748962 1.61174750 -0.01779271 0.06533478  -0.07758769 278 PHE B CD1  
13897 C CD2  . PHE B 270 ? 1.21007907 1.55487156 1.57470155 -0.02182739 0.06959926  -0.04594956 278 PHE B CD2  
13898 C CE1  . PHE B 270 ? 1.34458089 1.72571611 1.76843786 -0.00540231 0.04728603  -0.06894710 278 PHE B CE1  
13899 C CE2  . PHE B 270 ? 1.31543779 1.66212678 1.68049562 -0.01033109 0.05361257  -0.03861384 278 PHE B CE2  
13900 C CZ   . PHE B 270 ? 1.40278792 1.76608825 1.79516649 -0.00254792 0.04256075  -0.04946107 278 PHE B CZ   
13901 H H    . PHE B 270 ? 1.03745854 1.37944794 1.41044068 -0.07118563 0.13132539  -0.08856554 278 PHE B H    
13902 H HA   . PHE B 270 ? 1.08038831 1.45309854 1.49336445 -0.05604614 0.11030980  -0.09708914 278 PHE B HA   
13903 H HB2  . PHE B 270 ? 1.12409866 1.49480546 1.53726304 -0.03960510 0.09668720  -0.08541740 278 PHE B HB2  
13904 H HB3  . PHE B 270 ? 1.13080847 1.47403026 1.49993920 -0.04263068 0.09834118  -0.06384180 278 PHE B HB3  
13905 H HD1  . PHE B 270 ? 1.22172654 1.61671984 1.67088127 -0.02041358 0.06955389  -0.09227563 278 PHE B HD1  
13906 H HD2  . PHE B 270 ? 1.23569810 1.56678748 1.57981098 -0.02687053 0.07571825  -0.03846916 278 PHE B HD2  
13907 H HE1  . PHE B 270 ? 1.31290233 1.70512795 1.75662661 0.00065472  0.03828175  -0.07720177 278 PHE B HE1  
13908 H HE2  . PHE B 270 ? 1.30668771 1.64247179 1.65308690 -0.00802764 0.05000928  -0.02685431 278 PHE B HE2  
13909 H HZ   . PHE B 270 ? 1.36083496 1.72274256 1.75047731 0.00455654  0.03152888  -0.04431671 278 PHE B HZ   
13910 N N    . VAL B 271 ? 0.90729451 1.21913576 1.22867537 -0.06531301 0.11578189  -0.05681863 279 VAL B N    
13911 C CA   . VAL B 271 ? 0.95633423 1.24810708 1.24740696 -0.06499366 0.11135766  -0.04155594 279 VAL B CA   
13912 C C    . VAL B 271 ? 0.96059036 1.25018382 1.24885392 -0.07636605 0.12027226  -0.04949980 279 VAL B C    
13913 O O    . VAL B 271 ? 0.98339742 1.27783728 1.28139555 -0.08926567 0.13485715  -0.06510833 279 VAL B O    
13914 C CB   . VAL B 271 ? 1.17263794 1.43744183 1.42970288 -0.06978122 0.11544921  -0.03000514 279 VAL B CB   
13915 C CG1  . VAL B 271 ? 1.15079772 1.38944232 1.37405133 -0.07632689 0.11675182  -0.02060455 279 VAL B CG1  
13916 C CG2  . VAL B 271 ? 1.31674457 1.58204710 1.57282329 -0.05593923 0.10287709  -0.01798841 279 VAL B CG2  
13917 H H    . VAL B 271 ? 0.97874147 1.28549230 1.29561853 -0.07036376 0.12288633  -0.05903819 279 VAL B H    
13918 H HA   . VAL B 271 ? 0.97032535 1.26710057 1.26534939 -0.05432203 0.09958168  -0.03452485 279 VAL B HA   
13919 H HB   . VAL B 271 ? 1.15867460 1.42137516 1.41596341 -0.07855587 0.12598462  -0.03782265 279 VAL B HB   
13920 H HG11 . VAL B 271 ? 1.15090036 1.39195907 1.37461078 -0.06831515 0.10721759  -0.01378207 279 VAL B HG11 
13921 H HG12 . VAL B 271 ? 1.16949320 1.40564227 1.39087129 -0.08628948 0.12568237  -0.02831186 279 VAL B HG12 
13922 H HG13 . VAL B 271 ? 1.16581082 1.38699305 1.36861837 -0.07864973 0.11785305  -0.01424168 279 VAL B HG13 
13923 H HG21 . VAL B 271 ? 1.27661419 1.52529788 1.51240993 -0.05887781 0.10505003  -0.01154030 279 VAL B HG21 
13924 H HG22 . VAL B 271 ? 1.25762784 1.53671145 1.53272402 -0.05244850 0.10222401  -0.02404902 279 VAL B HG22 
13925 H HG23 . VAL B 271 ? 1.25859308 1.52628124 1.51494169 -0.04797108 0.09330164  -0.01126909 279 VAL B HG23 
13926 N N    . LYS B 272 ? 1.01796079 1.30060673 1.29366040 -0.07201961 0.11207130  -0.03967397 280 LYS B N    
13927 C CA   . LYS B 272 ? 0.86756909 1.14576077 1.13734460 -0.08196602 0.11910810  -0.04513247 280 LYS B CA   
13928 C C    . LYS B 272 ? 1.01872325 1.26537991 1.25080490 -0.09612311 0.13027036  -0.04070026 280 LYS B C    
13929 O O    . LYS B 272 ? 1.25607121 1.48248792 1.46319425 -0.09297092 0.12542808  -0.02766911 280 LYS B O    
13930 C CB   . LYS B 272 ? 0.86679775 1.14743125 1.13544536 -0.07196378 0.10585158  -0.03591394 280 LYS B CB   
13931 C CG   . LYS B 272 ? 1.01945627 1.32605815 1.32049918 -0.06675134 0.10051671  -0.04669699 280 LYS B CG   
13932 C CD   . LYS B 272 ? 1.05835485 1.38349247 1.38290119 -0.05122015 0.08554320  -0.04595827 280 LYS B CD   
13933 C CE   . LYS B 272 ? 1.12240613 1.46881151 1.47597420 -0.04850935 0.08081637  -0.05887586 280 LYS B CE   
13934 N NZ   . LYS B 272 ? 1.21269488 1.56760967 1.57645977 -0.03336316 0.06247536  -0.05357828 280 LYS B NZ   
13935 H H    . LYS B 272 ? 0.95563602 1.23612761 1.22634196 -0.06288775 0.10214352  -0.02966931 280 LYS B H    
13936 H HA   . LYS B 272 ? 0.92242843 1.21515012 1.21258545 -0.08665339 0.12537476  -0.05852145 280 LYS B HA   
13937 H HB2  . LYS B 272 ? 0.89330286 1.17127717 1.15687275 -0.06281807 0.09667922  -0.02597215 280 LYS B HB2  
13938 H HB3  . LYS B 272 ? 0.91198063 1.17786098 1.16181636 -0.07804897 0.10925409  -0.03252419 280 LYS B HB3  
13939 H HG2  . LYS B 272 ? 0.99320865 1.29604065 1.28724980 -0.06676765 0.09790500  -0.04322688 280 LYS B HG2  
13940 H HG3  . LYS B 272 ? 0.99520588 1.30936837 1.30868614 -0.07481434 0.10987268  -0.05936138 280 LYS B HG3  
13941 H HD2  . LYS B 272 ? 1.05964839 1.38866580 1.39176047 -0.05046526 0.08733825  -0.04930983 280 LYS B HD2  
13942 H HD3  . LYS B 272 ? 1.05710697 1.37532926 1.36976266 -0.04404842 0.07691886  -0.03438289 280 LYS B HD3  
13943 H HE2  . LYS B 272 ? 1.13196528 1.47478533 1.47925448 -0.05404640 0.08469114  -0.05973494 280 LYS B HE2  
13944 H HE3  . LYS B 272 ? 1.12939799 1.48707855 1.50171363 -0.05214940 0.08638585  -0.07149415 280 LYS B HE3  
13945 H HZ1  . LYS B 272 ? 1.17863905 1.52378213 1.52587688 -0.03068964 0.05822550  -0.04288902 280 LYS B HZ1  
13946 H HZ2  . LYS B 272 ? 1.17626846 1.53389287 1.54561794 -0.02822640 0.05848018  -0.05309840 280 LYS B HZ2  
13947 H HZ3  . LYS B 272 ? 1.17779434 1.54408395 1.55818748 -0.03199814 0.05911871  -0.06186388 280 LYS B HZ3  
13948 N N    . SER B 273 ? 1.01845813 1.25955248 1.24571609 -0.11194824 0.14463960  -0.05227390 281 SER B N    
13949 C CA   . SER B 273 ? 1.06943178 1.27715254 1.25850320 -0.12823461 0.15708385  -0.05083592 281 SER B CA   
13950 C C    . SER B 273 ? 1.10962510 1.28849494 1.26313388 -0.12615368 0.14820236  -0.03513584 281 SER B C    
13951 O O    . SER B 273 ? 1.15305841 1.29830241 1.26922214 -0.13586071 0.15265012  -0.02991987 281 SER B O    
13952 C CB   . SER B 273 ? 1.05373597 1.26177526 1.24594855 -0.14767033 0.17674635  -0.06907375 281 SER B CB   
13953 O OG   . SER B 273 ? 1.07713199 1.28943098 1.27312326 -0.14972222 0.17621981  -0.07208461 281 SER B OG   
13954 H H    . SER B 273 ? 1.01967084 1.27654123 1.26638627 -0.11295716 0.14652555  -0.06138040 281 SER B H    
13955 H HA   . SER B 273 ? 1.06806254 1.26963234 1.25083685 -0.12816155 0.15827626  -0.04846764 281 SER B HA   
13956 H HB2  . SER B 273 ? 1.09155440 1.27512872 1.25598812 -0.15919393 0.18541116  -0.06820939 281 SER B HB2  
13957 H HB3  . SER B 273 ? 1.05976081 1.28852570 1.27857888 -0.14787583 0.18138947  -0.08036375 281 SER B HB3  
13959 N N    . ASP B 274 ? 1.25539148 1.44522631 1.41907215 -0.11332063 0.13463721  -0.02782463 282 ASP B N    
13960 C CA   . ASP B 274 ? 1.06667328 1.23085976 1.20038784 -0.11144132 0.12640877  -0.01539237 282 ASP B CA   
13961 C C    . ASP B 274 ? 1.11392117 1.26446199 1.23259699 -0.10044575 0.11414325  -0.00128240 282 ASP B C    
13962 O O    . ASP B 274 ? 1.04853487 1.17244124 1.13905799 -0.09993074 0.10743788  0.00783391  282 ASP B O    
13963 C CB   . ASP B 274 ? 0.82532853 1.00402927 0.97349882 -0.10599194 0.12025790  -0.01586320 282 ASP B CB   
13964 C CG   . ASP B 274 ? 0.84023213 1.04872763 1.01984942 -0.08949056 0.10792878  -0.01341350 282 ASP B CG   
13965 O OD1  . ASP B 274 ? 0.88736725 1.10139227 1.07315969 -0.08087027 0.10223354  -0.00852806 282 ASP B OD1  
13966 O OD2  . ASP B 274 ? 0.91293871 1.13675272 1.10841358 -0.08625277 0.10435068  -0.01665568 282 ASP B OD2  
13967 H H    . ASP B 274 ? 1.14103711 1.35335970 1.32985580 -0.10593768 0.13026130  -0.03109198 282 ASP B H    
13968 H HA   . ASP B 274 ? 1.08396387 1.22701573 1.19516027 -0.12334841 0.13447116  -0.01761770 282 ASP B HA   
13969 H HB2  . ASP B 274 ? 0.89280534 1.05367470 1.02105951 -0.10548868 0.11544750  -0.00865409 282 ASP B HB2  
13970 H HB3  . ASP B 274 ? 0.88868105 1.07305110 1.04373336 -0.11475095 0.12930553  -0.02566091 282 ASP B HB3  
13971 N N    . GLY B 275 ? 1.07717681 1.24562728 1.21540713 -0.09151592 0.11059276  -0.00045143 283 GLY B N    
13972 C CA   . GLY B 275 ? 1.18246531 1.33871830 1.30773246 -0.08357680 0.10213040  0.01031648  283 GLY B CA   
13973 C C    . GLY B 275 ? 1.23091269 1.39689147 1.36555767 -0.06715830 0.08635840  0.02038695  283 GLY B C    
13974 O O    . GLY B 275 ? 1.08704090 1.24593592 1.21470618 -0.05953069 0.07860897  0.02849015  283 GLY B O    
13975 H H    . GLY B 275 ? 1.09204960 1.28120315 1.25323117 -0.09010220 0.11307836  -0.00732428 283 GLY B H    
13976 H HA2  . GLY B 275 ? 1.16559875 1.33038497 1.30064249 -0.08376236 0.10588985  0.00698489  283 GLY B HA2  
13977 H HA3  . GLY B 275 ? 1.19052136 1.32170200 1.28965902 -0.08961522 0.10341872  0.01363151  283 GLY B HA3  
13978 N N    . ALA B 276 ? 1.17358768 1.35471284 1.32306564 -0.06257324 0.08206236  0.01920735  284 ALA B N    
13979 C CA   . ALA B 276 ? 1.00790715 1.20009065 1.16782975 -0.04910029 0.06959026  0.02640338  284 ALA B CA   
13980 C C    . ALA B 276 ? 1.05551863 1.26674652 1.23532462 -0.04124592 0.06688043  0.02616774  284 ALA B C    
13981 O O    . ALA B 276 ? 1.00581574 1.23240018 1.20318091 -0.04400237 0.07265191  0.01761653  284 ALA B O    
13982 C CB   . ALA B 276 ? 0.96588862 1.17005336 1.13703203 -0.04784774 0.06739122  0.02358229  284 ALA B CB   
13983 H H    . ALA B 276 ? 1.14910245 1.33312249 1.30159450 -0.06860840 0.08749317  0.01336929  284 ALA B H    
13984 H HA   . ALA B 276 ? 1.04940605 1.22675920 1.19451857 -0.04668098 0.06459008  0.03266581  284 ALA B HA   
13985 H HB1  . ALA B 276 ? 0.98793304 1.17838061 1.14502501 -0.05244311 0.06851916  0.02435020  284 ALA B HB1  
13986 H HB2  . ALA B 276 ? 0.97275198 1.18999052 1.15789425 -0.05073746 0.07203658  0.01652056  284 ALA B HB2  
13987 H HB3  . ALA B 276 ? 0.96401560 1.17586076 1.14215505 -0.03976240 0.06003109  0.02755119  284 ALA B HB3  
13988 N N    . CYS B 277 ? 1.18319082 1.39139080 1.35927904 -0.03218517 0.05831553  0.03456147  285 CYS B N    
13989 C CA   . CYS B 277 ? 1.09463561 1.31768227 1.28579175 -0.02369060 0.05375491  0.03619442  285 CYS B CA   
13990 C C    . CYS B 277 ? 0.93824607 1.17690206 1.14370775 -0.01652146 0.04653716  0.03648103  285 CYS B C    
13991 O O    . CYS B 277 ? 0.86948967 1.10302234 1.06801867 -0.01252583 0.04075681  0.04192064  285 CYS B O    
13992 C CB   . CYS B 277 ? 1.09138036 1.30072069 1.26877451 -0.01965094 0.04954318  0.04396237  285 CYS B CB   
13993 S SG   . CYS B 277 ? 1.04125893 1.26303720 1.23088729 -0.01002216 0.04418326  0.04745673  285 CYS B SG   
13994 H H    . CYS B 277 ? 1.13664055 1.33206451 1.29982269 -0.03144828 0.05499780  0.03903497  285 CYS B H    
13995 H HA   . CYS B 277 ? 1.07403612 1.30414212 1.27386427 -0.02634460 0.05849368  0.03098567  285 CYS B HA   
13996 H HB2  . CYS B 277 ? 1.09802234 1.29557991 1.26444542 -0.02515205 0.05408864  0.04328718  285 CYS B HB2  
13997 H HB3  . CYS B 277 ? 1.08837581 1.29069161 1.25855279 -0.01745419 0.04505964  0.04754347  285 CYS B HB3  
13999 N N    . GLU B 278 ? 0.74147159 0.99754566 0.96624172 -0.01538412 0.04660355  0.02957946  286 GLU B N    
14000 C CA   . GLU B 278 ? 0.87956113 1.14707708 1.11489582 -0.01013268 0.03943531  0.02872037  286 GLU B CA   
14001 C C    . GLU B 278 ? 0.90269583 1.16985428 1.13497198 -0.00152490 0.03072353  0.03612151  286 GLU B C    
14002 O O    . GLU B 278 ? 0.80895370 1.07719660 1.03955579 0.00142189  0.02530566  0.03840939  286 GLU B O    
14003 C CB   . GLU B 278 ? 0.97554153 1.25893271 1.23128486 -0.01165631 0.04039557  0.01790203  286 GLU B CB   
14004 C CG   . GLU B 278 ? 0.89315772 1.18871641 1.16716778 -0.00850724 0.03920111  0.01102631  286 GLU B CG   
14005 C CD   . GLU B 278 ? 1.04965067 1.36199093 1.34715581 -0.00786661 0.03642501  -0.00109032 286 GLU B CD   
14006 O OE1  . GLU B 278 ? 0.93687433 1.25704575 1.24604511 0.00080852  0.02527813  -0.00264044 286 GLU B OE1  
14007 O OE2  . GLU B 278 ? 1.12874484 1.44540429 1.43285966 -0.01599507 0.04449938  -0.00985219 286 GLU B OE2  
14008 H H    . GLU B 278 ? 0.81956601 1.07968330 1.05087578 -0.01797146 0.05079480  0.02478618  286 GLU B H    
14009 H HA   . GLU B 278 ? 0.87553310 1.13795531 1.10399723 -0.01243065 0.03990537  0.02998505  286 GLU B HA   
14010 H HB2  . GLU B 278 ? 0.93169439 1.21953404 1.19096518 -0.00841781 0.03481847  0.01813259  286 GLU B HB2  
14011 H HB3  . GLU B 278 ? 0.94017351 1.22166491 1.19487214 -0.01849642 0.04720317  0.01349100  286 GLU B HB3  
14012 H HG2  . GLU B 278 ? 0.94822973 1.24085045 1.22069490 -0.01311691 0.04622305  0.00881545  286 GLU B HG2  
14013 H HG3  . GLU B 278 ? 0.94058633 1.23547828 1.21301508 -0.00225289 0.03283048  0.01586125  286 GLU B HG3  
14014 N N    . GLU B 279 ? 1.11580479 1.37932920 1.34479392 0.00128598  0.03041396  0.03982015  287 GLU B N    
14015 C CA   . GLU B 279 ? 1.02033865 1.28214288 1.24501884 0.00782485  0.02386007  0.04593353  287 GLU B CA   
14016 C C    . GLU B 279 ? 0.98554027 1.23713052 1.19732189 0.00777889  0.02338466  0.05144359  287 GLU B C    
14017 O O    . GLU B 279 ? 1.13707769 1.38776541 1.34555507 0.01142071  0.01937121  0.05474220  287 GLU B O    
14018 C CB   . GLU B 279 ? 0.91814649 1.17865837 1.14286888 0.01078799  0.02377640  0.04816670  287 GLU B CB   
14019 C CG   . GLU B 279 ? 0.86411834 1.13393879 1.10303962 0.01112019  0.02482394  0.04170017  287 GLU B CG   
14020 C CD   . GLU B 279 ? 1.00065374 1.26891911 1.24071705 0.00346836  0.03451164  0.03660197  287 GLU B CD   
14021 O OE1  . GLU B 279 ? 1.10041332 1.37679625 1.35201252 -0.00086960 0.03837798  0.02797302  287 GLU B OE1  
14022 O OE2  . GLU B 279 ? 1.10764790 1.36474645 1.33535171 0.00116699  0.03838851  0.04092208  287 GLU B OE2  
14023 H H    . GLU B 279 ? 1.03688526 1.29830742 1.26555181 -0.00156322 0.03490753  0.03818347  287 GLU B H    
14024 H HA   . GLU B 279 ? 1.00797379 1.27507305 1.23739004 0.01045394  0.01922445  0.04474451  287 GLU B HA   
14025 H HB2  . GLU B 279 ? 0.93143779 1.18468833 1.14888847 0.00875586  0.02710990  0.05043680  287 GLU B HB2  
14026 H HB3  . GLU B 279 ? 0.92670923 1.18635345 1.14867473 0.01456889  0.01943069  0.05139638  287 GLU B HB3  
14027 H HG2  . GLU B 279 ? 0.90315169 1.17226255 1.14181793 0.01436714  0.02281007  0.04381518  287 GLU B HG2  
14028 H HG3  . GLU B 279 ? 0.90387356 1.18067741 1.15133142 0.01274539  0.02112796  0.03790946  287 GLU B HG3  
14029 N N    . GLY B 280 ? 0.91655868 1.15902257 1.12058675 0.00341277  0.02723460  0.05153257  288 GLY B N    
14030 C CA   . GLY B 280 ? 0.96051860 1.19289470 1.15499437 0.00445055  0.02507569  0.05497957  288 GLY B CA   
14031 C C    . GLY B 280 ? 0.94369882 1.16412532 1.12935007 0.00444636  0.02574793  0.05759748  288 GLY B C    
14032 O O    . GLY B 280 ? 1.10601914 1.32736921 1.29277146 0.00428191  0.02806023  0.05791753  288 GLY B O    
14033 H H    . GLY B 280 ? 0.94861907 1.19022870 1.15312541 -0.00046063 0.03103484  0.04873202  288 GLY B H    
14034 H HA2  . GLY B 280 ? 0.94925410 1.17839491 1.14102662 0.00188037  0.02570745  0.05366024  288 GLY B HA2  
14035 H HA3  . GLY B 280 ? 0.94257265 1.17829156 1.13883257 0.00756579  0.02217158  0.05622611  288 GLY B HA3  
14036 N N    . THR B 281 ? 0.80950743 1.01822793 0.98690754 0.00509868  0.02267965  0.05882226  289 THR B N    
14037 C CA   . THR B 281 ? 0.89942276 1.09305203 1.06629682 0.00550037  0.02080083  0.06080891  289 THR B CA   
14038 C C    . THR B 281 ? 0.93418586 1.13183904 1.10527492 0.01029780  0.01915649  0.06300392  289 THR B C    
14039 O O    . THR B 281 ? 0.91698730 1.10343266 1.08018279 0.01063404  0.01789787  0.06463552  289 THR B O    
14040 C CB   . THR B 281 ? 1.03433490 1.21513402 1.19436836 0.00681588  0.01495375  0.06004568  289 THR B CB   
14041 O OG1  . THR B 281 ? 0.95410764 1.13921010 1.12199545 0.01275929  0.01003162  0.05920691  289 THR B OG1  
14042 C CG2  . THR B 281 ? 1.16262066 1.34542394 1.32362330 0.00408321  0.01562933  0.05765165  289 THR B CG2  
14043 H H    . THR B 281 ? 0.86642504 1.07637858 1.04521883 0.00569710  0.02090932  0.05795769  289 THR B H    
14044 H HA   . THR B 281 ? 0.91972482 1.10710406 1.08022094 0.00135294  0.02412485  0.06051766  289 THR B HA   
14045 H HB   . THR B 281 ? 1.02947021 1.19581997 1.17828083 0.00504890  0.01367356  0.06082714  289 THR B HB   
14047 H HG21 . THR B 281 ? 1.12862563 1.30015898 1.28316426 0.00443192  0.01170801  0.05701761  289 THR B HG21 
14048 H HG22 . THR B 281 ? 1.10811305 1.30235898 1.27834225 0.00617076  0.01550383  0.05676706  289 THR B HG22 
14049 H HG23 . THR B 281 ? 1.12126219 1.30434597 1.27976227 -0.00032551 0.01994645  0.05711441  289 THR B HG23 
14050 N N    . SER B 282 ? 0.89541113 1.10627556 1.07642531 0.01364367  0.01868843  0.06300797  290 SER B N    
14051 C CA   . SER B 282 ? 0.87532717 1.08790708 1.05845678 0.01733036  0.01751718  0.06464559  290 SER B CA   
14052 C C    . SER B 282 ? 0.91560394 1.12917650 1.09799063 0.01666329  0.02049425  0.06651822  290 SER B C    
14053 O O    . SER B 282 ? 1.05525744 1.26516068 1.23564374 0.01872917  0.01977254  0.06825545  290 SER B O    
14054 C CB   . SER B 282 ? 1.14598787 1.36777115 1.33530271 0.01939668  0.01689993  0.06363984  290 SER B CB   
14055 O OG   . SER B 282 ? 1.07582498 1.30363846 1.26746404 0.01771178  0.01726923  0.06200150  290 SER B OG   
14056 H H    . SER B 282 ? 0.89451295 1.11188936 1.07953739 0.01322418  0.01907022  0.06191306  290 SER B H    
14057 H HA   . SER B 282 ? 0.93574816 1.14047265 1.11550856 0.01848956  0.01500453  0.06445757  290 SER B HA   
14058 H HB2  . SER B 282 ? 1.05752230 1.28242707 1.24757314 0.02035568  0.01769062  0.06509887  290 SER B HB2  
14059 H HB3  . SER B 282 ? 1.06140435 1.28063560 1.25158179 0.02074704  0.01534808  0.06217589  290 SER B HB3  
14061 N N    . TYR B 283 ? 0.92614448 1.14491260 1.11150658 0.01356475  0.02392446  0.06492441  291 TYR B N    
14062 C CA   . TYR B 283 ? 1.00157118 1.22383964 1.19019496 0.01243077  0.02741925  0.06416195  291 TYR B CA   
14063 C C    . TYR B 283 ? 0.94205362 1.15355587 1.12212145 0.00614392  0.03253561  0.06250393  291 TYR B C    
14064 O O    . TYR B 283 ? 1.10141838 1.31370771 1.28293622 0.00352683  0.03712418  0.06062223  291 TYR B O    
14065 C CB   . TYR B 283 ? 1.25730526 1.49304605 1.45775890 0.01291806  0.02741468  0.06067330  291 TYR B CB   
14066 C CG   . TYR B 283 ? 1.53627849 1.77808905 1.73997164 0.01762316  0.02201712  0.06220239  291 TYR B CG   
14067 C CD1  . TYR B 283 ? 1.59713507 1.83881676 1.79850078 0.01744385  0.01983770  0.06236220  291 TYR B CD1  
14068 C CD2  . TYR B 283 ? 1.72701049 1.97236383 1.93383312 0.02144727  0.01919064  0.06312598  291 TYR B CD2  
14069 C CE1  . TYR B 283 ? 1.58785284 1.83162093 1.78801310 0.01978860  0.01598695  0.06332161  291 TYR B CE1  
14070 C CE2  . TYR B 283 ? 1.72839856 1.97405934 1.93247736 0.02423767  0.01425291  0.06463940  291 TYR B CE2  
14071 C CZ   . TYR B 283 ? 1.67216361 1.91649103 1.87197220 0.02282718  0.01313111  0.06468103  291 TYR B CZ   
14072 O OH   . TYR B 283 ? 1.53685308 1.77826917 1.73006105 0.02373658  0.00931328  0.06576911  291 TYR B OH   
14073 H H    . TYR B 283 ? 0.94729745 1.16835690 1.13416731 0.01204894  0.02414057  0.06332666  291 TYR B H    
14074 H HA   . TYR B 283 ? 1.01228023 1.23444533 1.20085204 0.01516154  0.02628594  0.06617276  291 TYR B HA   
14075 H HB2  . TYR B 283 ? 1.25224853 1.48857594 1.45346022 0.00989330  0.02899975  0.05818713  291 TYR B HB2  
14076 H HB3  . TYR B 283 ? 1.25116789 1.49003780 1.45602584 0.01257042  0.02935993  0.05894660  291 TYR B HB3  
14077 H HD1  . TYR B 283 ? 1.57593775 1.81475937 1.77522528 0.01518803  0.02113872  0.06158899  291 TYR B HD1  
14078 H HD2  . TYR B 283 ? 1.67586255 1.92179680 1.88513708 0.02172927  0.02065914  0.06262816  291 TYR B HD2  
14079 H HE1  . TYR B 283 ? 1.60923707 1.85249066 1.80731916 0.01889271  0.01532500  0.06293058  291 TYR B HE1  
14080 H HE2  . TYR B 283 ? 1.71066976 1.95615923 1.91453123 0.02660592  0.01178146  0.06541894  291 TYR B HE2  
14082 N N    . TRP B 284 ? 0.76153642 0.96135157 0.93130064 0.00276820  0.03212503  0.06242729  292 TRP B N    
14083 C CA   . TRP B 284 ? 0.97448093 1.15716052 1.12890208 -0.00453857 0.03632256  0.06139783  292 TRP B CA   
14084 C C    . TRP B 284 ? 0.91279835 1.08331549 1.05686414 -0.00451312 0.03615208  0.06412608  292 TRP B C    
14085 O O    . TRP B 284 ? 0.83728862 1.00127852 0.97450638 -0.01116548 0.04298876  0.06194148  292 TRP B O    
14086 C CB   . TRP B 284 ? 1.00461519 1.17266738 1.14682972 -0.00574876 0.03199086  0.06222070  292 TRP B CB   
14087 C CG   . TRP B 284 ? 0.89389622 1.03768098 1.01382267 -0.01382835 0.03465214  0.06181736  292 TRP B CG   
14088 C CD1  . TRP B 284 ? 0.92588431 1.06390250 1.03833234 -0.02343843 0.04252025  0.05778300  292 TRP B CD1  
14089 C CD2  . TRP B 284 ? 0.85864407 0.97848129 0.95877200 -0.01396453 0.02964742  0.06496812  292 TRP B CD2  
14090 N NE1  . TRP B 284 ? 0.91152024 1.02106166 0.99743152 -0.03065193 0.04349282  0.05868306  292 TRP B NE1  
14091 C CE2  . TRP B 284 ? 0.94123602 1.03839064 1.01854777 -0.02456066 0.03475363  0.06340094  292 TRP B CE2  
14092 C CE3  . TRP B 284 ? 0.95341587 1.06779659 1.05230474 -0.00671973 0.02134264  0.06817926  292 TRP B CE3  
14093 C CZ2  . TRP B 284 ? 1.04634929 1.11254561 1.09638333 -0.02790277 0.03053746  0.06591625  292 TRP B CZ2  
14094 C CZ3  . TRP B 284 ? 1.07805717 1.16451061 1.15370929 -0.00885616 0.01635896  0.07008781  292 TRP B CZ3  
14095 C CH2  . TRP B 284 ? 0.99160695 1.05279040 1.04147780 -0.01926474 0.02037026  0.06945442  292 TRP B CH2  
14096 H H    . TRP B 284 ? 0.84796786 1.04906511 1.01895475 0.00468696  0.02902496  0.06282718  292 TRP B H    
14097 H HA   . TRP B 284 ? 0.92466050 1.11204302 1.08272552 -0.00915584 0.04192579  0.05768164  292 TRP B HA   
14098 H HB2  . TRP B 284 ? 0.96166968 1.13775134 1.11045206 -0.00624420 0.03275117  0.06032881  292 TRP B HB2  
14099 H HB3  . TRP B 284 ? 0.96423149 1.13001692 1.10641706 -0.00070287 0.02617495  0.06439772  292 TRP B HB3  
14100 H HD1  . TRP B 284 ? 0.90555561 1.05600441 1.02848613 -0.02527613 0.04652555  0.05443759  292 TRP B HD1  
14101 H HE1  . TRP B 284 ? 0.94118232 1.04105508 1.01655936 -0.03832452 0.04883113  0.05623560  292 TRP B HE1  
14102 H HE3  . TRP B 284 ? 0.93627548 1.06464851 1.04912007 -0.00076648 0.01891672  0.06862928  292 TRP B HE3  
14103 H HZ2  . TRP B 284 ? 1.03522289 1.08352673 1.06679380 -0.03613795 0.03438247  0.06482209  292 TRP B HZ2  
14104 H HZ3  . TRP B 284 ? 1.02354884 1.10664773 1.09959018 -0.00363141 0.01007723  0.07152471  292 TRP B HZ3  
14105 H HH2  . TRP B 284 ? 1.04682899 1.08612466 1.07808077 -0.02081886 0.01599218  0.07102244  292 TRP B HH2  
14106 N N    . GLY B 285 ? 0.82430345 0.99167526 0.96757579 0.00228885  0.02880610  0.06780828  293 GLY B N    
14107 C CA   . GLY B 285 ? 0.68852401 0.84612298 0.82424456 0.00394528  0.02689541  0.07041387  293 GLY B CA   
14108 C C    . GLY B 285 ? 0.77811986 0.94236040 0.91778469 0.00093201  0.03426624  0.06936353  293 GLY B C    
14109 O O    . GLY B 285 ? 0.79530525 0.94550216 0.92188191 -0.00349446 0.03709266  0.06977630  293 GLY B O    
14110 H H    . GLY B 285 ? 0.80399346 0.97586042 0.95232290 0.00580392  0.02501108  0.06802699  293 GLY B H    
14111 H HA2  . GLY B 285 ? 0.75488323 0.89519829 0.87614119 0.00145622  0.02472492  0.07106786  293 GLY B HA2  
14112 H HA3  . GLY B 285 ? 0.73189950 0.89459503 0.87392253 0.00948159  0.02248066  0.07165781  293 GLY B HA3  
14113 N N    . HIS B 286 ? 0.86512017 1.04964471 1.02243209 0.00320965  0.03682264  0.06728919  294 HIS B N    
14114 C CA   . HIS B 286 ? 0.83449703 1.02833772 1.00058448 0.00311597  0.04128149  0.06546901  294 HIS B CA   
14115 C C    . HIS B 286 ? 0.86335629 1.06714535 1.03954482 -0.00239671 0.04833265  0.05840792  294 HIS B C    
14116 O O    . HIS B 286 ? 0.91703773 1.13169801 1.10552967 -0.00191208 0.05140237  0.05453492  294 HIS B O    
14117 C CB   . HIS B 286 ? 0.84024739 1.04582369 1.01707375 0.01142201  0.03592507  0.06833070  294 HIS B CB   
14118 C CG   . HIS B 286 ? 1.16559410 1.36208713 1.33451998 0.01500530  0.03180213  0.07276683  294 HIS B CG   
14119 N ND1  . HIS B 286 ? 1.39939237 1.58759117 1.56137466 0.01371850  0.03378963  0.07399667  294 HIS B ND1  
14120 C CD2  . HIS B 286 ? 1.17847550 1.37272859 1.34622419 0.01921834  0.02614874  0.07484396  294 HIS B CD2  
14121 C CE1  . HIS B 286 ? 1.03327346 1.21514654 1.19077551 0.01779125  0.02861560  0.07704100  294 HIS B CE1  
14122 N NE2  . HIS B 286 ? 1.32942331 1.51519763 1.49123287 0.02098779  0.02416869  0.07690537  294 HIS B NE2  
14123 H H    . HIS B 286 ? 0.82744938 1.01959527 0.99144590 0.00520552  0.03495109  0.06673796  294 HIS B H    
14124 H HA   . HIS B 286 ? 0.85738313 1.04098094 1.01417053 0.00073567  0.04302581  0.06644122  294 HIS B HA   
14125 H HB2  . HIS B 286 ? 0.89517277 1.10648739 1.07660961 0.01357169  0.03318154  0.06830193  294 HIS B HB2  
14126 H HB3  . HIS B 286 ? 0.89682013 1.11014819 1.08151066 0.01204775  0.03784358  0.06648725  294 HIS B HB3  
14128 H HD2  . HIS B 286 ? 1.20067179 1.39864075 1.37168550 0.02050670  0.02409761  0.07427737  294 HIS B HD2  
14129 H HE1  . HIS B 286 ? 1.17922735 1.35464644 1.33156919 0.01798876  0.02829724  0.07834598  294 HIS B HE1  
14131 N N    . ALA B 287 ? 0.92131722 1.12115586 1.09323919 -0.00788285 0.05094087  0.05553072  295 ALA B N    
14132 C CA   . ALA B 287 ? 0.77207649 0.98136973 0.95459020 -0.01427316 0.05850128  0.04697062  295 ALA B CA   
14133 C C    . ALA B 287 ? 0.99748260 1.18790734 1.16118574 -0.02652592 0.06765965  0.04368063  295 ALA B C    
14134 O O    . ALA B 287 ? 0.97167045 1.15387928 1.12796485 -0.03258954 0.07454547  0.04129083  295 ALA B O    
14135 C CB   . ALA B 287 ? 0.64989060 0.87110335 0.84356189 -0.01094288 0.05421692  0.04558779  295 ALA B CB   
14136 H H    . ALA B 287 ? 0.87701625 1.06797349 1.03971493 -0.00772378 0.04786012  0.05834264  295 ALA B H    
14137 H HA   . ALA B 287 ? 0.80433947 1.02354503 0.99850810 -0.01303506 0.06034944  0.04361473  295 ALA B HA   
14138 H HB1  . ALA B 287 ? 0.67244697 0.90347743 0.87585878 -0.00447995 0.04916439  0.04695880  295 ALA B HB1  
14139 H HB2  . ALA B 287 ? 0.68999523 0.90253270 0.87361538 -0.01102289 0.05158783  0.04910916  295 ALA B HB2  
14140 H HB3  . ALA B 287 ? 0.68576747 0.91282260 0.88663155 -0.01540468 0.05896722  0.03928104  295 ALA B HB3  
14141 N N    . ALA B 288 ? 0.89449400 1.07475996 1.04700673 -0.03124651 0.06806397  0.04355323  296 ALA B N    
14142 C CA   . ALA B 288 ? 0.94551110 1.09867513 1.07050121 -0.04197716 0.07338755  0.04356952  296 ALA B CA   
14143 C C    . ALA B 288 ? 1.00478828 1.13920963 1.11151314 -0.04108377 0.07040343  0.04942314  296 ALA B C    
14144 O O    . ALA B 288 ? 0.89923990 1.01717925 0.98923540 -0.05115531 0.07864694  0.04664277  296 ALA B O    
14145 C CB   . ALA B 288 ? 1.00885820 1.14864111 1.12012100 -0.04220438 0.06779960  0.04691997  296 ALA B CB   
14146 H H    . ALA B 288 ? 0.91274601 1.10147989 1.07332420 -0.02808676 0.06481463  0.04341581  296 ALA B H    
14147 H HA   . ALA B 288 ? 0.96617860 1.12063026 1.09266317 -0.05027571 0.08266542  0.03674650  296 ALA B HA   
14148 H HB1  . ALA B 288 ? 0.98571038 1.13724399 1.10823333 -0.04302100 0.06986459  0.04317426  296 ALA B HB1  
14149 H HB2  . ALA B 288 ? 0.98515177 1.12464249 1.09682584 -0.03439318 0.05922201  0.05221733  296 ALA B HB2  
14150 H HB3  . ALA B 288 ? 1.01287317 1.13176286 1.10331345 -0.04953874 0.07050924  0.04698403  296 ALA B HB3  
14151 N N    . GLY B 289 ? 0.90246022 1.03921127 1.01241779 -0.02969901 0.05905761  0.05661562  297 GLY B N    
14152 C CA   . GLY B 289 ? 0.80614376 0.92490351 0.89981943 -0.02718277 0.05350174  0.06216383  297 GLY B CA   
14153 C C    . GLY B 289 ? 0.86470664 0.98395145 0.95811456 -0.03170515 0.06149111  0.05980364  297 GLY B C    
14154 O O    . GLY B 289 ? 0.95022893 1.04601920 1.02074194 -0.03718212 0.06256977  0.06153387  297 GLY B O    
14155 H H    . GLY B 289 ? 0.88448650 1.03411222 1.00712514 -0.02371100 0.05478366  0.05748463  297 GLY B H    
14156 H HA2  . GLY B 289 ? 0.86093366 0.95865107 0.93481982 -0.03102919 0.05130408  0.06361241  297 GLY B HA2  
14157 H HA3  . GLY B 289 ? 0.82996351 0.95608544 0.93199706 -0.01886140 0.04636087  0.06547069  297 GLY B HA3  
14158 N N    . LYS B 290 ? 0.72984719 0.87501752 0.84864509 -0.02924301 0.06629506  0.05528247  298 LYS B N    
14159 C CA   . LYS B 290 ? 0.81948006 0.96963346 0.94388092 -0.03124623 0.07255577  0.05235248  298 LYS B CA   
14160 C C    . LYS B 290 ? 0.97935009 1.12377644 1.09821904 -0.04530800 0.08658177  0.04307995  298 LYS B C    
14161 O O    . LYS B 290 ? 1.09375572 1.22579920 1.20028830 -0.05259027 0.09365663  0.04108610  298 LYS B O    
14162 C CB   . LYS B 290 ? 0.81519371 0.99157745 0.96683317 -0.02069149 0.06833593  0.05220521  298 LYS B CB   
14163 C CG   . LYS B 290 ? 1.01860952 1.19305277 1.16784322 -0.01065799 0.05829110  0.06071844  298 LYS B CG   
14164 C CD   . LYS B 290 ? 1.17073941 1.33278954 1.30817175 -0.01197489 0.05965476  0.06325296  298 LYS B CD   
14165 C CE   . LYS B 290 ? 1.17308462 1.33117175 1.30695963 -0.00325289 0.04987459  0.07042445  298 LYS B CE   
14166 N NZ   . LYS B 290 ? 1.11170185 1.25094259 1.22778881 -0.00615823 0.05011908  0.07288178  298 LYS B NZ   
14167 H H    . LYS B 290 ? 0.76910609 0.92847002 0.90190458 -0.02590400 0.06487576  0.05380072  298 LYS B H    
14168 H HA   . LYS B 290 ? 0.84299517 0.97917688 0.95346051 -0.03071006 0.06970131  0.05671180  298 LYS B HA   
14169 H HB2  . LYS B 290 ? 0.84416580 1.03216553 1.00745988 -0.01817768 0.06653707  0.05037832  298 LYS B HB2  
14170 H HB3  . LYS B 290 ? 0.85209483 1.03506052 1.01178038 -0.02311406 0.07391199  0.04752314  298 LYS B HB3  
14171 H HG2  . LYS B 290 ? 0.99848098 1.16481054 1.13926935 -0.00908570 0.05327958  0.06417234  298 LYS B HG2  
14172 H HG3  . LYS B 290 ? 0.98104626 1.17037547 1.14524174 -0.00469192 0.05534963  0.06065213  298 LYS B HG3  
14173 H HD2  . LYS B 290 ? 1.13129807 1.30327082 1.27939475 -0.01224232 0.06383746  0.05990169  298 LYS B HD2  
14174 H HD3  . LYS B 290 ? 1.15167761 1.29741335 1.27270865 -0.01902319 0.06318984  0.06260124  298 LYS B HD3  
14175 H HE2  . LYS B 290 ? 1.15243924 1.30625713 1.28240836 -0.00122341 0.04483659  0.07241231  298 LYS B HE2  
14176 H HE3  . LYS B 290 ? 1.13786745 1.30956149 1.28506494 0.00214002  0.04816897  0.07082270  298 LYS B HE3  
14177 H HZ1  . LYS B 290 ? 1.14959228 1.27319455 1.25045598 -0.01107714 0.05048454  0.07294323  298 LYS B HZ1  
14178 H HZ2  . LYS B 290 ? 1.13427591 1.27713513 1.25366461 -0.00866977 0.05548819  0.07063346  298 LYS B HZ2  
14179 H HZ3  . LYS B 290 ? 1.12892640 1.26759827 1.24537814 -0.00073026 0.04433183  0.07618340  298 LYS B HZ3  
14180 N N    . LEU B 291 ? 0.92060816 1.07204556 1.04658270 -0.05028818 0.09125052  0.03688973  299 LEU B N    
14181 C CA   . LEU B 291 ? 0.87995166 1.02555370 1.00062478 -0.06545208 0.10620150  0.02625235  299 LEU B CA   
14182 C C    . LEU B 291 ? 0.85701847 0.96543777 0.93786687 -0.07662144 0.10995388  0.02988365  299 LEU B C    
14183 O O    . LEU B 291 ? 0.99290204 1.09080720 1.06311011 -0.08859619 0.12206562  0.02350071  299 LEU B O    
14184 C CB   . LEU B 291 ? 0.85066259 1.00673318 0.98238027 -0.06970631 0.11019924  0.01911474  299 LEU B CB   
14185 C CG   . LEU B 291 ? 0.91370505 1.05862224 1.03447556 -0.08804141 0.12708871  0.00752930  299 LEU B CG   
14186 C CD1  . LEU B 291 ? 0.91173553 1.06916857 1.04895234 -0.09453705 0.13943154  -0.00419564 299 LEU B CD1  
14187 C CD2  . LEU B 291 ? 1.10104096 1.25988853 1.23681867 -0.08982721 0.12900338  0.00090102  299 LEU B CD2  
14188 H H    . LEU B 291 ? 0.90660053 1.06658006 1.04093504 -0.04480530 0.08572067  0.03863866  299 LEU B H    
14189 H HA   . LEU B 291 ? 0.87104613 1.02889526 1.00624728 -0.06623301 0.11147924  0.02050322  299 LEU B HA   
14190 H HB2  . LEU B 291 ? 0.84916866 1.02807164 1.00624704 -0.06339480 0.10815836  0.01538203  299 LEU B HB2  
14191 H HB3  . LEU B 291 ? 0.87020415 1.01742840 0.99123013 -0.06678055 0.10344672  0.02522375  299 LEU B HB3  
14192 H HG   . LEU B 291 ? 0.96066719 1.07937479 1.05243087 -0.09477071 0.12825979  0.01175409  299 LEU B HG   
14193 H HD11 . LEU B 291 ? 0.91754419 1.06411505 1.04274189 -0.09402122 0.13841681  0.00046404  299 LEU B HD11 
14194 H HD12 . LEU B 291 ? 0.92802632 1.07947290 1.05961370 -0.10713518 0.15126832  -0.01297431 299 LEU B HD12 
14195 H HD13 . LEU B 291 ? 0.89175594 1.07350695 1.05715823 -0.08687470 0.13645828  -0.00829374 299 LEU B HD13 
14196 H HD21 . LEU B 291 ? 1.03561127 1.18636608 1.16102457 -0.08551931 0.12109680  0.00833046  299 LEU B HD21 
14197 H HD22 . LEU B 291 ? 1.01515698 1.19807827 1.17836142 -0.08312786 0.12679987  -0.00354372 299 LEU B HD22 
14198 H HD23 . LEU B 291 ? 1.05370307 1.20487809 1.18185222 -0.10225961 0.14025100  -0.00693926 299 LEU B HD23 
14199 N N    . TYR B 292 ? 0.97317636 1.06083393 1.03203821 -0.07243676 0.09866825  0.03949764  300 TYR B N    
14200 C CA   . TYR B 292 ? 0.90688020 0.95426220 0.92441809 -0.08115713 0.09768400  0.04388737  300 TYR B CA   
14201 C C    . TYR B 292 ? 1.03848553 1.07688260 1.04730320 -0.08026879 0.09715758  0.04691219  300 TYR B C    
14202 O O    . TYR B 292 ? 1.15113103 1.16395855 1.13290715 -0.09346563 0.10586219  0.04425158  300 TYR B O    
14203 C CB   . TYR B 292 ? 0.93250835 0.96014005 0.93194735 -0.07384375 0.08203676  0.05284542  300 TYR B CB   
14204 C CG   . TYR B 292 ? 0.88848293 0.87862402 0.85224932 -0.07532869 0.07373589  0.05932765  300 TYR B CG   
14205 C CD1  . TYR B 292 ? 1.00033426 0.95144475 0.92376137 -0.09065785 0.07945150  0.05787215  300 TYR B CD1  
14206 C CD2  . TYR B 292 ? 0.98488051 0.97750980 0.95444441 -0.06231695 0.06066687  0.06593671  300 TYR B CD2  
14207 C CE1  . TYR B 292 ? 1.19462681 1.10802507 1.08265090 -0.09205538 0.07032369  0.06360941  300 TYR B CE1  
14208 C CE2  . TYR B 292 ? 1.10495067 1.06389952 1.04376161 -0.06319027 0.05214877  0.07071035  300 TYR B CE2  
14209 C CZ   . TYR B 292 ? 1.18283820 1.10098052 1.07996821 -0.07745165 0.05570844  0.06998392  300 TYR B CZ   
14210 O OH   . TYR B 292 ? 1.22038770 1.10257888 1.08522522 -0.07762435 0.04504371  0.07480808  300 TYR B OH   
14211 H H    . TYR B 292 ? 0.90888476 1.00685287 0.97852403 -0.06385825 0.09076954  0.04293811  300 TYR B H    
14212 H HA   . TYR B 292 ? 0.97088748 1.00715506 0.97599959 -0.09344624 0.10784840  0.03811754  300 TYR B HA   
14213 H HB2  . TYR B 292 ? 0.92109275 0.94206774 0.91329062 -0.07918640 0.08439624  0.05065876  300 TYR B HB2  
14214 H HB3  . TYR B 292 ? 0.88894963 0.93518949 0.90825486 -0.06253403 0.07434002  0.05583139  300 TYR B HB3  
14215 H HD1  . TYR B 292 ? 1.02968287 0.97840798 0.94843149 -0.10070746 0.08950931  0.05255930  300 TYR B HD1  
14216 H HD2  . TYR B 292 ? 0.95275170 0.96992892 0.94730639 -0.05314858 0.05773978  0.06666908  300 TYR B HD2  
14217 H HE1  . TYR B 292 ? 1.18122983 1.06510365 1.03863013 -0.10313264 0.07385769  0.06275608  300 TYR B HE1  
14218 H HE2  . TYR B 292 ? 1.07919347 1.04132581 1.02416217 -0.05414813 0.04316268  0.07426329  300 TYR B HE2  
14220 N N    . ASP B 293 ? 1.07834661 1.13568878 1.10772800 -0.06560794 0.08724462  0.05232994  301 ASP B N    
14221 C CA   . ASP B 293 ? 0.96406448 1.01349688 0.98598140 -0.06385110 0.08577310  0.05557480  301 ASP B CA   
14222 C C    . ASP B 293 ? 1.10551047 1.16086745 1.13227689 -0.07541697 0.10244264  0.04623948  301 ASP B C    
14223 O O    . ASP B 293 ? 1.14232755 1.17423058 1.14462328 -0.08427310 0.10751648  0.04614140  301 ASP B O    
14224 C CB   . ASP B 293 ? 1.04478776 1.11823702 1.09234571 -0.04801259 0.07584160  0.06050419  301 ASP B CB   
14225 C CG   . ASP B 293 ? 1.05473423 1.12140012 1.09804046 -0.03639233 0.05971006  0.06868376  301 ASP B CG   
14226 O OD1  . ASP B 293 ? 1.05667043 1.09688616 1.07557178 -0.03843115 0.05264036  0.07164814  301 ASP B OD1  
14227 O OD2  . ASP B 293 ? 0.94724888 1.03496981 1.01239014 -0.02537137 0.05411430  0.07111119  301 ASP B OD2  
14228 H H    . ASP B 293 ? 1.01418340 1.08857083 1.06129694 -0.05721120 0.08166839  0.05382231  301 ASP B H    
14229 H HA   . ASP B 293 ? 1.05192816 1.07496536 1.04782987 -0.06659417 0.08111139  0.05956667  301 ASP B HA   
14230 H HB2  . ASP B 293 ? 1.00248373 1.09863186 1.07265878 -0.04456329 0.07782738  0.05740418  301 ASP B HB2  
14231 H HB3  . ASP B 293 ? 1.02115774 1.09482872 1.06893921 -0.04855055 0.07857017  0.06028145  301 ASP B HB3  
14232 N N    . TYR B 294 ? 0.97382331 1.05946875 1.03206754 -0.07571444 0.11068625  0.03726587  302 TYR B N    
14233 C CA   . TYR B 294 ? 0.90500534 0.99993610 0.97400862 -0.08595004 0.12633346  0.02568627  302 TYR B CA   
14234 C C    . TYR B 294 ? 0.99655795 1.05952239 1.03097498 -0.10591254 0.13982308  0.02023484  302 TYR B C    
14235 O O    . TYR B 294 ? 1.06308734 1.11207759 1.08290231 -0.11594461 0.14946511  0.01645527  302 TYR B O    
14236 C CB   . TYR B 294 ? 0.93300295 1.06320834 1.04143941 -0.08377630 0.13190818  0.01438754  302 TYR B CB   
14237 C CG   . TYR B 294 ? 0.91506547 1.05557859 1.03785133 -0.09565954 0.14902364  -0.00123312 302 TYR B CG   
14238 C CD1  . TYR B 294 ? 1.15132535 1.30576682 1.29190922 -0.09144583 0.15067451  -0.00470907 302 TYR B CD1  
14239 C CD2  . TYR B 294 ? 0.88061941 1.01821649 1.00138402 -0.11129665 0.16396371  -0.01395855 302 TYR B CD2  
14240 C CE1  . TYR B 294 ? 1.10554039 1.27086592 1.26241851 -0.10208713 0.16633824  -0.02082538 302 TYR B CE1  
14241 C CE2  . TYR B 294 ? 1.05054951 1.19807351 1.18611777 -0.12335337 0.18094014  -0.03053831 302 TYR B CE2  
14242 C CZ   . TYR B 294 ? 1.10548770 1.26801658 1.26085162 -0.11846882 0.18207228  -0.03458366 302 TYR B CZ   
14243 O OH   . TYR B 294 ? 1.15085840 1.32678318 1.32648385 -0.12966900 0.19869520  -0.05327794 302 TYR B OH   
14244 H H    . TYR B 294 ? 0.96657372 1.06707346 1.04029977 -0.06943321 0.10620608  0.03765316  302 TYR B H    
14245 H HA   . TYR B 294 ? 0.93225491 1.02943349 1.00417674 -0.08211807 0.12479158  0.02777636  302 TYR B HA   
14246 H HB2  . TYR B 294 ? 0.89382523 1.04148841 1.02135456 -0.07181029 0.12338362  0.01777468  302 TYR B HB2  
14247 H HB3  . TYR B 294 ? 0.91796851 1.04755199 1.02504683 -0.08596001 0.13193065  0.01321256  302 TYR B HB3  
14248 H HD1  . TYR B 294 ? 1.06030130 1.21690536 1.20244515 -0.08125740 0.14108977  0.00348515  302 TYR B HD1  
14249 H HD2  . TYR B 294 ? 0.94164777 1.06848919 1.04902005 -0.11489302 0.16333812  -0.01185661 302 TYR B HD2  
14250 H HE1  . TYR B 294 ? 1.10129774 1.27591312 1.27066195 -0.09852165 0.16662975  -0.02310336 302 TYR B HE1  
14251 H HE2  . TYR B 294 ? 1.03720808 1.18287718 1.17171466 -0.13487187 0.19196633  -0.04020401 302 TYR B HE2  
14253 N N    . LEU B 295 ? 1.05285740 1.10262358 1.07235861 -0.11275812 0.14118408  0.01936145  303 LEU B N    
14254 C CA   . LEU B 295 ? 1.08955181 1.10664165 1.07352281 -0.13345826 0.15490039  0.01337771  303 LEU B CA   
14255 C C    . LEU B 295 ? 1.14029741 1.11347377 1.07749701 -0.13935366 0.15054719  0.02200046  303 LEU B C    
14256 O O    . LEU B 295 ? 1.33270013 1.28042793 1.24209642 -0.15716706 0.16443336  0.01590177  303 LEU B O    
14257 C CB   . LEU B 295 ? 1.00212145 1.01419246 0.98010761 -0.13597837 0.15304728  0.01319991  303 LEU B CB   
14258 C CG   . LEU B 295 ? 1.06225967 1.11165166 1.08053565 -0.13645066 0.16208592  0.00068374  303 LEU B CG   
14259 C CD1  . LEU B 295 ? 1.12012851 1.16105199 1.12839115 -0.13705730 0.15730573  0.00343531  303 LEU B CD1  
14260 C CD2  . LEU B 295 ? 1.06417990 1.11682701 1.08716345 -0.15528426 0.18460549  -0.01663703 303 LEU B CD2  
14261 H H    . LEU B 295 ? 1.02593219 1.08634531 1.05658865 -0.10489416 0.13370650  0.02236382  303 LEU B H    
14262 H HA   . LEU B 295 ? 1.07620287 1.10399103 1.07206964 -0.14215352 0.16836233  0.00268995  303 LEU B HA   
14263 H HB2  . LEU B 295 ? 1.03435957 1.04523134 1.01139116 -0.12456714 0.13910800  0.02238057  303 LEU B HB2  
14264 H HB3  . LEU B 295 ? 1.07440126 1.05757809 1.02111006 -0.14904995 0.15924484  0.01186748  303 LEU B HB3  
14265 H HG   . LEU B 295 ? 1.02413797 1.09993887 1.07144094 -0.12375612 0.15538009  0.00187690  303 LEU B HG   
14266 H HD11 . LEU B 295 ? 1.09158158 1.13229525 1.09955513 -0.12508069 0.14345647  0.01314558  303 LEU B HD11 
14267 H HD12 . LEU B 295 ? 1.08923161 1.15267074 1.12199986 -0.13737521 0.16232306  -0.00445605 303 LEU B HD12 
14268 H HD13 . LEU B 295 ? 1.13302779 1.14538825 1.11024570 -0.14934707 0.16290089  0.00288093  303 LEU B HD13 
14269 H HD21 . LEU B 295 ? 1.05769730 1.12411475 1.09690690 -0.15253624 0.18707548  -0.01995166 303 LEU B HD21 
14270 H HD22 . LEU B 295 ? 1.10129166 1.12391579 1.09099686 -0.16849361 0.19151750  -0.01688028 303 LEU B HD22 
14271 H HD23 . LEU B 295 ? 1.06094956 1.13138580 1.10397363 -0.15722670 0.18969469  -0.02492426 303 LEU B HD23 
14272 N N    . GLN B 296 ? 1.15142810 1.11561370 1.08057249 -0.12463702 0.13117582  0.03511637  304 GLN B N    
14273 C CA   . GLN B 296 ? 1.14086342 1.06366730 1.02802873 -0.12693480 0.12238336  0.04362600  304 GLN B CA   
14274 C C    . GLN B 296 ? 1.05967689 0.98490793 0.94870114 -0.12977782 0.12951216  0.04145103  304 GLN B C    
14275 O O    . GLN B 296 ? 1.02950835 0.91905499 0.88072324 -0.14233539 0.13427579  0.04160859  304 GLN B O    
14276 C CB   . GLN B 296 ? 1.09438992 1.01952851 0.98763072 -0.10762066 0.09971502  0.05497585  304 GLN B CB   
14277 C CG   . GLN B 296 ? 1.08084941 0.96849298 0.93924749 -0.10417834 0.08444112  0.06391369  304 GLN B CG   
14278 C CD   . GLN B 296 ? 1.24154234 1.07908297 1.04971910 -0.11683372 0.08178654  0.06532780  304 GLN B CD   
14279 O OE1  . GLN B 296 ? 1.29806840 1.12715316 1.09993947 -0.11455471 0.07403632  0.06702323  304 GLN B OE1  
14280 N NE2  . GLN B 296 ? 1.40578890 1.20756412 1.17578828 -0.13068090 0.08799383  0.06457629  304 GLN B NE2  
14281 H H    . GLN B 296 ? 1.11089802 1.09534526 1.06194472 -0.11266127 0.12272987  0.03829178  304 GLN B H    
14282 H HA   . GLN B 296 ? 1.16168475 1.05505037 1.01761961 -0.13916884 0.12668656  0.04227684  304 GLN B HA   
14283 H HB2  . GLN B 296 ? 1.09227467 1.01694298 0.98552179 -0.10679461 0.09667668  0.05520340  304 GLN B HB2  
14284 H HB3  . GLN B 296 ? 1.06184518 1.01640797 0.98562789 -0.09716288 0.09736212  0.05539340  304 GLN B HB3  
14285 H HG2  . GLN B 296 ? 1.09673786 0.99459404 0.96882778 -0.09085836 0.07148283  0.06884497  304 GLN B HG2  
14286 H HG3  . GLN B 296 ? 1.11950350 1.00449228 0.97433841 -0.10650137 0.08818661  0.06357867  304 GLN B HG3  
14287 H HE21 . GLN B 296 ? 1.35974646 1.17053092 1.13583505 -0.13733976 0.10021418  0.05997317  304 GLN B HE21 
14288 H HE22 . GLN B 296 ? 1.39486742 1.16271830 1.13257098 -0.13343856 0.07966301  0.06838204  304 GLN B HE22 
14289 N N    . ILE B 297 ? 0.91697395 0.88321429 0.84915769 -0.11748929 0.12907186  0.03978432  305 ILE B N    
14290 C CA   . ILE B 297 ? 0.97552264 0.94920707 0.91551173 -0.11796711 0.13490318  0.03750227  305 ILE B CA   
14291 C C    . ILE B 297 ? 1.03641772 1.00590730 0.97084355 -0.13812242 0.15766330  0.02360456  305 ILE B C    
14292 O O    . ILE B 297 ? 1.15511000 1.10087597 1.06393206 -0.14925767 0.16537993  0.02200081  305 ILE B O    
14293 C CB   . ILE B 297 ? 0.89246172 0.90913945 0.87868929 -0.09984082 0.12780653  0.03884910  305 ILE B CB   
14294 C CG1  . ILE B 297 ? 1.01598573 1.02920878 0.99982953 -0.08337040 0.10753153  0.05172059  305 ILE B CG1  
14295 C CG2  . ILE B 297 ? 1.00384915 1.03475833 1.00574255 -0.10204864 0.13759920  0.03260237  305 ILE B CG2  
14296 C CD1  . ILE B 297 ? 1.12670386 1.17748797 1.15032744 -0.06635670 0.09894848  0.05399050  305 ILE B CD1  
14297 H H    . ILE B 297 ? 0.93269658 0.92164969 0.88899529 -0.10858220 0.12459458  0.04015723  305 ILE B H    
14298 H HA   . ILE B 297 ? 0.97971618 0.93024337 0.89598066 -0.11734402 0.12795345  0.04398065  305 ILE B HA   
14299 H HB   . ILE B 297 ? 0.92826921 0.96505356 0.93568957 -0.09798794 0.13019481  0.03436558  305 ILE B HB   
14300 H HG12 . ILE B 297 ? 1.02219951 1.02249217 0.99309379 -0.08298431 0.10474847  0.05523098  305 ILE B HG12 
14301 H HG13 . ILE B 297 ? 1.02638614 1.02193260 0.99223375 -0.08471517 0.10200899  0.05501695  305 ILE B HG13 
14302 H HG21 . ILE B 297 ? 0.94122851 0.99407506 0.96709579 -0.09007149 0.13100402  0.03503038  305 ILE B HG21 
14303 H HG22 . ILE B 297 ? 0.98634183 0.99495870 0.96438932 -0.10676369 0.13774060  0.03568588  305 ILE B HG22 
14304 H HG23 . ILE B 297 ? 0.97069746 1.01040900 0.98233151 -0.11087517 0.15013255  0.02255056  305 ILE B HG23 
14305 H HD11 . ILE B 297 ? 1.07065761 1.13379931 1.10677540 -0.06635267 0.10088766  0.05067294  305 ILE B HD11 
14306 H HD12 . ILE B 297 ? 1.07487750 1.12074840 1.09437251 -0.05792731 0.08751969  0.06101121  305 ILE B HD12 
14307 H HD13 . ILE B 297 ? 1.06514430 1.13152611 1.10523939 -0.06419900 0.10280950  0.05124420  305 ILE B HD13 
14308 N N    . LEU B 298 ? 1.00864112 0.99929559 0.96552759 -0.14379458 0.16859992  0.01270525  306 LEU B N    
14309 C CA   . LEU B 298 ? 1.07522345 1.06345844 1.02969325 -0.16430065 0.19158962  -0.00333882 306 LEU B CA   
14310 C C    . LEU B 298 ? 1.18373871 1.11912107 1.07972956 -0.18435487 0.19889191  -0.00199230 306 LEU B C    
14311 O O    . LEU B 298 ? 1.18099284 1.10023451 1.05936134 -0.19994575 0.21386981  -0.00952823 306 LEU B O    
14312 C CB   . LEU B 298 ? 1.12013435 1.13842642 1.10808635 -0.16624729 0.19982158  -0.01548410 306 LEU B CB   
14313 C CG   . LEU B 298 ? 1.07357359 1.10301065 1.07597196 -0.18480743 0.22416393  -0.03638719 306 LEU B CG   
14314 C CD1  . LEU B 298 ? 1.19344234 1.24581528 1.22395480 -0.18039113 0.22851066  -0.04294737 306 LEU B CD1  
14315 C CD2  . LEU B 298 ? 1.00593793 1.06736660 1.04538751 -0.18393430 0.22897346  -0.04842212 306 LEU B CD2  
14316 H H    . LEU B 298 ? 1.00414598 1.01134348 0.97885555 -0.13505271 0.16191691  0.01452132  306 LEU B H    
14317 H HA   . LEU B 298 ? 1.07981026 1.08011937 1.04839444 -0.16413805 0.19688879  -0.00785560 306 LEU B HA   
14318 H HB2  . LEU B 298 ? 1.05978572 1.10659313 1.07960069 -0.15168634 0.19111741  -0.01370278 306 LEU B HB2  
14319 H HB3  . LEU B 298 ? 1.10484171 1.10775352 1.07489359 -0.16909355 0.19678834  -0.01188073 306 LEU B HB3  
14320 H HG   . LEU B 298 ? 1.13305056 1.13228047 1.10129440 -0.20096916 0.23410179  -0.03866266 306 LEU B HG   
14321 H HD11 . LEU B 298 ? 1.16717482 1.19638634 1.17114210 -0.18568282 0.22994880  -0.03838354 306 LEU B HD11 
14322 H HD12 . LEU B 298 ? 1.14621067 1.21405792 1.19666541 -0.18905389 0.24229006  -0.05799397 306 LEU B HD12 
14323 H HD13 . LEU B 298 ? 1.11961246 1.19376063 1.17465091 -0.16381270 0.21597429  -0.03727943 306 LEU B HD13 
14324 H HD21 . LEU B 298 ? 1.03069186 1.07786942 1.05253685 -0.18624888 0.22581834  -0.04384294 306 LEU B HD21 
14325 H HD22 . LEU B 298 ? 0.98884004 1.07793331 1.06002772 -0.16869581 0.21912782  -0.04663038 306 LEU B HD22 
14326 H HD23 . LEU B 298 ? 1.02920628 1.09725475 1.07831633 -0.19648540 0.24488403  -0.06315729 306 LEU B HD23 
14327 N N    . SER B 299 ? 1.11208010 1.01891387 0.97693735 -0.18357332 0.18733054  0.00762229  307 SER B N    
14328 C CA   . SER B 299 ? 1.20560193 1.05650449 1.00987053 -0.20204929 0.19118075  0.00976046  307 SER B CA   
14329 C C    . SER B 299 ? 1.28060472 1.09748030 1.04902351 -0.20524111 0.18677075  0.01659191  307 SER B C    
14330 O O    . SER B 299 ? 1.42032623 1.20988095 1.15796077 -0.22597459 0.20352843  0.00901317  307 SER B O    
14331 C CB   . SER B 299 ? 1.26588547 1.09193516 1.04505301 -0.19627857 0.17438172  0.02034151  307 SER B CB   
14332 O OG   . SER B 299 ? 1.32244623 1.08904278 1.03852868 -0.21387509 0.17598845  0.02281864  307 SER B OG   
14333 H H    . SER B 299 ? 1.12026966 1.04196858 1.00156295 -0.17115918 0.17629884  0.01275888  307 SER B H    
14334 H HA   . SER B 299 ? 1.23245251 1.08008289 1.03197694 -0.21814038 0.20842907  -0.00128449 307 SER B HA   
14335 H HB2  . SER B 299 ? 1.24133670 1.08513463 1.03882170 -0.19622570 0.17816137  0.01578609  307 SER B HB2  
14336 H HB3  . SER B 299 ? 1.23691893 1.06942928 1.02493727 -0.18032181 0.15798290  0.02961271  307 SER B HB3  
14338 N N    . ASP B 300 ? 1.41267347 1.23077226 1.18493772 -0.18527612 0.16442773  0.03011224  308 ASP B N    
14339 C CA   . ASP B 300 ? 1.36291432 1.15400863 1.10785019 -0.18408976 0.15654826  0.03737150  308 ASP B CA   
14340 C C    . ASP B 300 ? 1.15609896 0.95840448 0.91042030 -0.19596836 0.17674515  0.02692797  308 ASP B C    
14341 O O    . ASP B 300 ? 1.09117591 0.85416853 0.80288303 -0.21119645 0.18333934  0.02626454  308 ASP B O    
14342 C CB   . ASP B 300 ? 1.33627284 1.14134479 1.09992611 -0.15916079 0.13166578  0.04997232  308 ASP B CB   
14343 C CG   . ASP B 300 ? 1.49211669 1.27095616 1.23278296 -0.15066898 0.11059579  0.05955663  308 ASP B CG   
14344 O OD1  . ASP B 300 ? 1.27896595 1.02645636 0.98634768 -0.16413027 0.11456863  0.05748610  308 ASP B OD1  
14345 O OD2  . ASP B 300 ? 1.39404190 1.18243122 1.14945269 -0.13122897 0.09040242  0.06812212  308 ASP B OD2  
14346 H H    . ASP B 300 ? 1.33163333 1.16895187 1.12549388 -0.17193997 0.15385440  0.03438046  308 ASP B H    
14347 H HA   . ASP B 300 ? 1.37141991 1.12131190 1.07339215 -0.19370127 0.15400997  0.04031350  308 ASP B HA   
14348 H HB2  . ASP B 300 ? 1.32729578 1.17084265 1.13105464 -0.14894444 0.13213156  0.04812801  308 ASP B HB2  
14349 H HB3  . ASP B 300 ? 1.37269580 1.16720998 1.12598598 -0.15790555 0.12829626  0.05309941  308 ASP B HB3  
14350 N N    . GLY B 301 ? 1.06697106 0.92066169 0.87549567 -0.18991497 0.18656249  0.01775063  309 GLY B N    
14351 C CA   . GLY B 301 ? 1.10717595 0.97813928 0.93382376 -0.19737211 0.20324415  0.00701567  309 GLY B CA   
14352 C C    . GLY B 301 ? 1.21036637 1.06257379 1.01552331 -0.22515522 0.22978874  -0.00895530 309 GLY B C    
14353 O O    . GLY B 301 ? 1.17854404 1.03571284 0.98931533 -0.23532209 0.24537365  -0.01902716 309 GLY B O    
14354 H H    . GLY B 301 ? 1.06563354 0.94391751 0.90085018 -0.18046635 0.18196350  0.01790659  309 GLY B H    
14355 H HA2  . GLY B 301 ? 1.11508882 0.97296262 0.92800343 -0.19390130 0.19675286  0.01341213  309 GLY B HA2  
14356 H HA3  . GLY B 301 ? 1.07311916 0.98237836 0.94183290 -0.18715471 0.20336170  0.00315195  309 GLY B HA3  
14357 N N    . THR B 302 ? 1.32580853 1.15783834 1.10816944 -0.23794189 0.23588561  -0.01248029 310 THR B N    
14358 C CA   . THR B 302 ? 1.35784793 1.17104089 1.11861420 -0.26619601 0.26250535  -0.02895047 310 THR B CA   
14359 C C    . THR B 302 ? 1.50812101 1.25559211 1.19632721 -0.28247079 0.26000667  -0.02126938 310 THR B C    
14360 O O    . THR B 302 ? 1.49394155 1.21960878 1.15715766 -0.30452561 0.27742806  -0.03163762 310 THR B O    
14361 C CB   . THR B 302 ? 1.28330278 1.13774157 1.08975053 -0.26688355 0.27354950  -0.04303915 310 THR B CB   
14362 O OG1  . THR B 302 ? 1.42109847 1.26852882 1.21931529 -0.25571385 0.25597474  -0.03107765 310 THR B OG1  
14363 C CG2  . THR B 302 ? 1.09892440 1.01439178 0.97474509 -0.24898031 0.27198461  -0.05007244 310 THR B CG2  
14364 H H    . THR B 302 ? 1.29419875 1.12466967 1.07513106 -0.22921391 0.22368692  -0.00508013 310 THR B H    
14365 H HA   . THR B 302 ? 1.36939692 1.18562555 1.13366365 -0.27352124 0.27380767  -0.03613728 310 THR B HA   
14366 H HB   . THR B 302 ? 1.31799579 1.16141856 1.11214697 -0.28645867 0.29233935  -0.05555148 310 THR B HB   
14368 H HG21 . THR B 302 ? 1.11974335 1.05857134 1.02231216 -0.24936587 0.27750540  -0.05905864 310 THR B HG21 
14369 H HG22 . THR B 302 ? 1.11218131 1.03724384 0.99835640 -0.23080668 0.25433621  -0.03798909 310 THR B HG22 
14370 H HG23 . THR B 302 ? 1.13823414 1.05874872 1.02079463 -0.25556675 0.28288591  -0.05822645 310 THR B HG23 
14371 N N    . GLY B 303 ? 1.60400748 1.32044351 1.26006138 -0.27046880 0.23680364  -0.00348721 311 GLY B N    
14372 C CA   . GLY B 303 ? 1.55836070 1.20837057 1.14381504 -0.28089830 0.22687700  0.00638860  311 GLY B CA   
14373 C C    . GLY B 303 ? 1.47734511 1.10668385 1.04057169 -0.28955787 0.22755897  0.00541044  311 GLY B C    
14374 O O    . GLY B 303 ? 1.52249432 1.09276938 1.02245784 -0.30742863 0.22881967  0.00748102  311 GLY B O    
14375 H H    . GLY B 303 ? 1.52496326 1.26260591 1.20498776 -0.25458252 0.22591248  0.00228652  311 GLY B H    
14376 H HA2  . GLY B 303 ? 1.55049801 1.19333673 1.13092530 -0.26574829 0.20684856  0.01833553  311 GLY B HA2  
14377 H HA3  . GLY B 303 ? 1.59272242 1.21432579 1.14623213 -0.29777429 0.23871891  0.00189454  311 GLY B HA3  
14378 N N    . GLY B 304 ? 1.42532814 1.10030353 1.03761172 -0.27729094 0.22608481  0.00242857  312 GLY B N    
14379 C CA   . GLY B 304 ? 1.54913843 1.20666838 1.14295721 -0.28296670 0.22440976  0.00270620  312 GLY B CA   
14380 C C    . GLY B 304 ? 1.48150802 1.16471994 1.09991693 -0.29996246 0.25123498  -0.01590710 312 GLY B C    
14381 O O    . GLY B 304 ? 1.42978525 1.11846125 1.05415785 -0.29935706 0.24978721  -0.01698438 312 GLY B O    
14382 H H    . GLY B 304 ? 1.41061378 1.12688422 1.06733584 -0.26489177 0.22522098  0.00054926  312 GLY B H    
14383 H HA2  . GLY B 304 ? 1.47996497 1.15546763 1.09513736 -0.26478362 0.20783409  0.01057143  312 GLY B HA2  
14384 H HA3  . GLY B 304 ? 1.55446088 1.16344416 1.09701347 -0.29351979 0.22096267  0.00723153  312 GLY B HA3  
14385 N N    . LYS B 305 ? 1.53286099 1.23811018 1.17344415 -0.31220204 0.27404654  -0.03115320 313 LYS B N    
14386 C CA   . LYS B 305 ? 1.59122276 1.30506754 1.23959482 -0.33649319 0.30392608  -0.05246604 313 LYS B CA   
14387 C C    . LYS B 305 ? 1.46143842 1.23951173 1.18083155 -0.32414556 0.30739048  -0.06308749 313 LYS B C    
14388 O O    . LYS B 305 ? 1.46130085 1.24486136 1.18647099 -0.34057128 0.32593054  -0.07828425 313 LYS B O    
14389 C CB   . LYS B 305 ? 1.63048172 1.33806264 1.27138495 -0.35592026 0.32704285  -0.06620509 313 LYS B CB   
14390 C CG   . LYS B 305 ? 1.70590723 1.34857464 1.27503467 -0.37011188 0.32533559  -0.05721477 313 LYS B CG   
14391 C CD   . LYS B 305 ? 2.01428366 1.59115779 1.51003623 -0.40068761 0.33917812  -0.06100611 313 LYS B CD   
14392 C CE   . LYS B 305 ? 2.02442002 1.56962681 1.48688078 -0.39529055 0.32037356  -0.04781255 313 LYS B CE   
14393 N NZ   . LYS B 305 ? 1.98163319 1.46672940 1.37712371 -0.42684731 0.33706731  -0.05442214 313 LYS B NZ   
14394 H H    . LYS B 305 ? 1.51383138 1.23016739 1.16683900 -0.30510259 0.27101427  -0.02906844 313 LYS B H    
14395 H HA   . LYS B 305 ? 1.61271763 1.29060674 1.22122204 -0.35001069 0.30723727  -0.05191738 313 LYS B HA   
14396 H HB2  . LYS B 305 ? 1.59099829 1.33597469 1.27387977 -0.34261531 0.32430300  -0.06786661 313 LYS B HB2  
14397 H HB3  . LYS B 305 ? 1.64260256 1.35453796 1.28789496 -0.37341294 0.34778079  -0.08179858 313 LYS B HB3  
14398 H HG2  . LYS B 305 ? 1.74148607 1.37418294 1.30096436 -0.35350379 0.30312458  -0.04150425 313 LYS B HG2  
14399 H HG3  . LYS B 305 ? 1.74776483 1.39988613 1.32702887 -0.37521723 0.33607820  -0.06431408 313 LYS B HG3  
14400 H HD2  . LYS B 305 ? 1.99041176 1.52965629 1.44480801 -0.41011965 0.33974841  -0.05725944 313 LYS B HD2  
14401 H HD3  . LYS B 305 ? 1.96000922 1.54897761 1.46784568 -0.41746569 0.36202604  -0.07765195 313 LYS B HD3  
14402 H HE2  . LYS B 305 ? 1.95609856 1.53896058 1.45986414 -0.38382763 0.31750205  -0.04985901 313 LYS B HE2  
14403 H HE3  . LYS B 305 ? 1.99975038 1.52638042 1.44414616 -0.38138208 0.29858482  -0.03270039 313 LYS B HE3  
14404 H HZ1  . LYS B 305 ? 2.01455450 1.51686251 1.42702734 -0.44080579 0.35839477  -0.06959431 313 LYS B HZ1  
14405 H HZ2  . LYS B 305 ? 2.05502653 1.50053024 1.40728235 -0.43767309 0.33827212  -0.05155597 313 LYS B HZ2  
14406 H HZ3  . LYS B 305 ? 2.02469659 1.49352312 1.40380275 -0.42220515 0.32497549  -0.04672680 313 LYS B HZ3  
14407 N N    . ILE B 306 ? 1.34572840 1.16974616 1.11668730 -0.29615024 0.28947100  -0.05562166 314 ILE B N    
14408 C CA   . ILE B 306 ? 1.35991240 1.24063921 1.19442511 -0.28319225 0.28951305  -0.06445248 314 ILE B CA   
14409 C C    . ILE B 306 ? 1.37930226 1.27220607 1.22677016 -0.25746161 0.26217037  -0.04675179 314 ILE B C    
14410 O O    . ILE B 306 ? 1.57615578 1.49714661 1.45508003 -0.23482753 0.24560212  -0.03778994 314 ILE B O    
14411 C CB   . ILE B 306 ? 1.41354525 1.34138334 1.30272388 -0.27691019 0.29784435  -0.07732712 314 ILE B CB   
14412 C CG1  . ILE B 306 ? 1.54048324 1.45727730 1.41893268 -0.30458811 0.32735756  -0.09800807 314 ILE B CG1  
14413 C CG2  . ILE B 306 ? 1.46841025 1.45223498 1.42208064 -0.26110160 0.29359868  -0.08558132 314 ILE B CG2  
14414 C CD1  . ILE B 306 ? 1.69919872 1.65491819 1.62478089 -0.29921412 0.33467752  -0.11033148 314 ILE B CD1  
14415 H H    . ILE B 306 ? 1.36847019 1.18707871 1.13370490 -0.28535554 0.27691120  -0.04512636 314 ILE B H    
14416 H HA   . ILE B 306 ? 1.38719726 1.26561308 1.21914494 -0.29694933 0.30287066  -0.07513460 314 ILE B HA   
14417 H HB   . ILE B 306 ? 1.42006755 1.34767425 1.30876148 -0.26505318 0.28612044  -0.06713916 314 ILE B HB   
14418 H HG12 . ILE B 306 ? 1.56490564 1.48712373 1.45014536 -0.31609470 0.34006688  -0.11021448 314 ILE B HG12 
14419 H HG13 . ILE B 306 ? 1.59156466 1.46755004 1.42296934 -0.31632501 0.33000574  -0.09237621 314 ILE B HG13 
14420 H HG21 . ILE B 306 ? 1.41883814 1.42992222 1.40567279 -0.25796786 0.29873350  -0.09500663 314 ILE B HG21 
14421 H HG22 . ILE B 306 ? 1.44676411 1.43111384 1.40137732 -0.27172169 0.30370417  -0.09500699 314 ILE B HG22 
14422 H HG23 . ILE B 306 ? 1.41537440 1.40648174 1.37594736 -0.24366857 0.27537432  -0.07257633 314 ILE B HG23 
14423 H HD11 . ILE B 306 ? 1.62865591 1.57920015 1.54753518 -0.28799874 0.32240164  -0.09826706 314 ILE B HD11 
14424 H HD12 . ILE B 306 ? 1.66051400 1.60703254 1.57714558 -0.31822544 0.35438743  -0.12423129 314 ILE B HD12 
14425 H HD13 . ILE B 306 ? 1.60201716 1.59640908 1.57338333 -0.28817976 0.33183062  -0.11705257 314 ILE B HD13 
14426 N N    . SER B 307 ? 1.42633188 1.29641831 1.24791539 -0.26253733 0.25871983  -0.04279122 315 SER B N    
14427 C CA   . SER B 307 ? 1.49592257 1.36214316 1.31351054 -0.24276507 0.23353860  -0.02547635 315 SER B CA   
14428 C C    . SER B 307 ? 1.27953041 1.16671896 1.11960924 -0.24268493 0.23639281  -0.03184689 315 SER B C    
14429 O O    . SER B 307 ? 1.54030538 1.40173411 1.35158551 -0.26274961 0.25023630  -0.03952213 315 SER B O    
14430 C CB   . SER B 307 ? 1.58902693 1.39371538 1.34046221 -0.24895605 0.22242598  -0.01197126 315 SER B CB   
14431 O OG   . SER B 307 ? 1.72457075 1.52816665 1.47717404 -0.22688040 0.19576177  0.00429532  315 SER B OG   
14432 H H    . SER B 307 ? 1.46147084 1.31762862 1.26735640 -0.27962700 0.27324888  -0.05203890 315 SER B H    
14433 H HA   . SER B 307 ? 1.41176820 1.30204511 1.25614262 -0.22542939 0.22170042  -0.01938142 315 SER B HA   
14434 H HB2  . SER B 307 ? 1.62955523 1.41735721 1.36275971 -0.25380960 0.22477295  -0.01084060 315 SER B HB2  
14435 H HB3  . SER B 307 ? 1.64311647 1.42338228 1.36747074 -0.26435968 0.23156708  -0.01655413 315 SER B HB3  
14437 N N    . LEU B 308 ? 1.18949652 1.11973047 1.07693148 -0.22100362 0.22307606  -0.02831426 316 LEU B N    
14438 C CA   . LEU B 308 ? 1.24890590 1.19429469 1.15252137 -0.21828151 0.22107804  -0.03083956 316 LEU B CA   
14439 C C    . LEU B 308 ? 1.19375670 1.11478138 1.07101583 -0.20666654 0.19961302  -0.01366562 316 LEU B C    
14440 O O    . LEU B 308 ? 1.09371471 1.03026223 0.98760074 -0.20020059 0.19419686  -0.01328162 316 LEU B O    
14441 C CB   . LEU B 308 ? 1.27509749 1.27836156 1.24290264 -0.20268884 0.21884237  -0.03809521 316 LEU B CB   
14442 C CG   . LEU B 308 ? 1.36989582 1.40035629 1.36968112 -0.21662179 0.24078496  -0.06076536 316 LEU B CG   
14443 C CD1  . LEU B 308 ? 1.28425741 1.29162955 1.25951290 -0.24029873 0.26311028  -0.07305206 316 LEU B CD1  
14444 C CD2  . LEU B 308 ? 1.32823193 1.41046429 1.38782811 -0.19816585 0.23386103  -0.06608212 316 LEU B CD2  
14445 H H    . LEU B 308 ? 1.19414353 1.14344001 1.10282469 -0.20805891 0.21510158  -0.02423905 316 LEU B H    
14446 H HA   . LEU B 308 ? 1.26376736 1.19651651 1.15328956 -0.23539869 0.23590952  -0.04055187 316 LEU B HA   
14447 H HB2  . LEU B 308 ? 1.25556278 1.27097440 1.23714137 -0.19215380 0.21214476  -0.03384967 316 LEU B HB2  
14448 H HB3  . LEU B 308 ? 1.25915432 1.27104104 1.23584938 -0.19249594 0.20801966  -0.03227084 316 LEU B HB3  
14449 H HG   . LEU B 308 ? 1.33458352 1.36348808 1.33225775 -0.22220160 0.24430382  -0.06462262 316 LEU B HG   
14450 H HD11 . LEU B 308 ? 1.35085630 1.32614851 1.28941667 -0.25439218 0.26953873  -0.07256981 316 LEU B HD11 
14451 H HD12 . LEU B 308 ? 1.30863190 1.34065628 1.31364608 -0.24586913 0.27554932  -0.08851399 316 LEU B HD12 
14452 H HD13 . LEU B 308 ? 1.31813216 1.31744695 1.28432393 -0.23617679 0.25859597  -0.06659093 316 LEU B HD13 
14453 H HD21 . LEU B 308 ? 1.30374289 1.39813542 1.37585688 -0.18545510 0.22129917  -0.05928052 316 LEU B HD21 
14454 H HD22 . LEU B 308 ? 1.30668139 1.39037871 1.36816311 -0.19151224 0.22907977  -0.06119509 316 LEU B HD22 
14455 H HD23 . LEU B 308 ? 1.31758308 1.41834509 1.40056753 -0.20585650 0.24643759  -0.08164616 316 LEU B HD23 
14456 N N    . LEU B 309 ? 1.13766146 1.01985610 0.97419894 -0.20443977 0.18725169  -0.00076066 317 LEU B N    
14457 C CA   . LEU B 309 ? 1.19753289 1.05977142 1.01516008 -0.19101070 0.16474131  0.01389305  317 LEU B CA   
14458 C C    . LEU B 309 ? 1.25759685 1.08348501 1.03694773 -0.20394790 0.16630705  0.01362835  317 LEU B C    
14459 O O    . LEU B 309 ? 1.25934494 1.07765722 1.03353548 -0.19228184 0.14896457  0.02262290  317 LEU B O    
14460 C CB   . LEU B 309 ? 1.21545672 1.04844451 1.00450063 -0.18513617 0.15128911  0.02493984  317 LEU B CB   
14461 C CG   . LEU B 309 ? 1.15712106 1.02615535 0.98510766 -0.16577423 0.14179948  0.02958285  317 LEU B CG   
14462 C CD1  . LEU B 309 ? 1.22494078 1.05965996 1.01897669 -0.16504157 0.13246237  0.03783620  317 LEU B CD1  
14463 C CD2  . LEU B 309 ? 1.08128083 0.98089874 0.94359374 -0.14350419 0.12404308  0.03683829  317 LEU B CD2  
14464 H H    . LEU B 309 ? 1.18702054 1.05481243 1.00793672 -0.21138349 0.19263664  -0.00185023 317 LEU B H    
14465 H HA   . LEU B 309 ? 1.15412819 1.04754794 1.00532043 -0.17632723 0.15653956  0.01620991  317 LEU B HA   
14466 H HB2  . LEU B 309 ? 1.24386168 1.05267179 1.00614297 -0.19969133 0.16174655  0.02112339  317 LEU B HB2  
14467 H HB3  . LEU B 309 ? 1.22857571 1.03768229 0.99521798 -0.18055226 0.13772710  0.03279861  317 LEU B HB3  
14468 H HG   . LEU B 309 ? 1.14469147 1.03883517 0.99730510 -0.16916558 0.15410469  0.02142482  317 LEU B HG   
14469 H HD11 . LEU B 309 ? 1.23397064 1.05421329 1.01082790 -0.17887762 0.14514832  0.03249666  317 LEU B HD11 
14470 H HD12 . LEU B 309 ? 1.18449032 1.04050827 1.00187361 -0.15203434 0.12501028  0.04153056  317 LEU B HD12 
14471 H HD13 . LEU B 309 ? 1.23436224 1.03944659 1.00011003 -0.16398761 0.12107542  0.04421277  317 LEU B HD13 
14472 H HD21 . LEU B 309 ? 1.07491469 0.99721837 0.95965111 -0.14377853 0.12989657  0.03141612  317 LEU B HD21 
14473 H HD22 . LEU B 309 ? 1.10646009 0.98345274 0.94772369 -0.14006710 0.11222633  0.04341630  317 LEU B HD22 
14474 H HD23 . LEU B 309 ? 1.06856465 0.98678565 0.95093691 -0.13283865 0.11870009  0.03971995  317 LEU B HD23 
14475 N N    . ASN B 310 ? 1.21887946 1.02246058 0.97203642 -0.22860184 0.18766621  0.00231496  318 ASN B N    
14476 C CA   . ASN B 310 ? 1.32044029 1.09409678 1.04148698 -0.24289858 0.19273095  -0.00039480 318 ASN B CA   
14477 C C    . ASN B 310 ? 1.36117768 1.17901754 1.12757587 -0.24161741 0.20208360  -0.01082463 318 ASN B C    
14478 O O    . ASN B 310 ? 1.66304004 1.46205378 1.40892899 -0.25298521 0.20738284  -0.01417830 318 ASN B O    
14479 C CB   . ASN B 310 ? 1.42206645 1.14531231 1.08756566 -0.27201837 0.21161737  -0.00785771 318 ASN B CB   
14480 C CG   . ASN B 310 ? 1.63839960 1.38342118 1.32400525 -0.28761005 0.23761563  -0.02422864 318 ASN B CG   
14481 O OD1  . ASN B 310 ? 1.61677551 1.41748881 1.36154842 -0.27951917 0.24471064  -0.03378166 318 ASN B OD1  
14482 N ND2  . ASN B 310 ? 1.70676494 1.40747333 1.34358394 -0.31075686 0.25225407  -0.02900185 318 ASN B ND2  
14483 H H    . ASN B 310 ? 1.25797307 1.06416011 1.01250672 -0.23739433 0.19988769  -0.00434650 318 ASN B H    
14484 H HA   . ASN B 310 ? 1.33576429 1.08937681 1.03836775 -0.23422988 0.17605454  0.00988033  318 ASN B HA   
14485 H HB2  . ASN B 310 ? 1.48086846 1.18815589 1.12890100 -0.28210357 0.21675351  -0.01103944 318 ASN B HB2  
14486 H HB3  . ASN B 310 ? 1.48664331 1.17459595 1.11648655 -0.27175343 0.20150054  0.00078055  318 ASN B HB3  
14487 H HD21 . ASN B 310 ? 1.73571301 1.39391661 1.32785249 -0.31687838 0.24632983  -0.02230830 318 ASN B HD21 
14488 H HD22 . ASN B 310 ? 1.70010793 1.41285515 1.34846163 -0.32027668 0.26777363  -0.03922036 318 ASN B HD22 
14489 N N    . GLU B 311 ? 1.25920010 1.13307095 1.08495247 -0.22804575 0.20318589  -0.01611542 319 GLU B N    
14490 C CA   . GLU B 311 ? 1.19107699 1.10362709 1.05755615 -0.22763148 0.21125405  -0.02712972 319 GLU B CA   
14491 C C    . GLU B 311 ? 1.32012558 1.23652279 1.19151568 -0.21119946 0.19163942  -0.01571364 319 GLU B C    
14492 O O    . GLU B 311 ? 1.24664569 1.16991830 1.12684762 -0.19108672 0.17156583  -0.00274183 319 GLU B O    
14493 C CB   . GLU B 311 ? 1.17112374 1.14082515 1.09966826 -0.21699792 0.21549301  -0.03696508 319 GLU B CB   
14494 C CG   . GLU B 311 ? 1.33287573 1.31056607 1.27092087 -0.23296510 0.23728114  -0.05332993 319 GLU B CG   
14495 C CD   . GLU B 311 ? 1.37035525 1.33419192 1.29337883 -0.25988331 0.26221138  -0.07109638 319 GLU B CD   
14496 O OE1  . GLU B 311 ? 1.26980245 1.24614143 1.20631099 -0.25886306 0.26144263  -0.07444742 319 GLU B OE1  
14497 O OE2  . GLU B 311 ? 1.22058129 1.16317368 1.12063920 -0.28102228 0.28174958  -0.08167355 319 GLU B OE2  
14498 H H    . GLU B 311 ? 1.24277854 1.12962294 1.08284497 -0.21901256 0.19829455  -0.01300750 319 GLU B H    
14499 H HA   . GLU B 311 ? 1.25859535 1.15670121 1.10880566 -0.24519481 0.22613147  -0.03639768 319 GLU B HA   
14500 H HB2  . GLU B 311 ? 1.17434239 1.15558767 1.11569762 -0.20118524 0.20199093  -0.02798508 319 GLU B HB2  
14501 H HB3  . GLU B 311 ? 1.18076038 1.17197001 1.13263094 -0.21437553 0.21631630  -0.04199554 319 GLU B HB3  
14502 H HG2  . GLU B 311 ? 1.31194210 1.26874328 1.22707844 -0.23497359 0.23595235  -0.04783208 319 GLU B HG2  
14503 H HG3  . GLU B 311 ? 1.26472640 1.27856123 1.24345279 -0.22357120 0.23661900  -0.05879321 319 GLU B HG3  
14504 N N    . PRO B 312 ? 1.31466389 1.22732663 1.18142653 -0.22014132 0.19792759  -0.02144207 320 PRO B N    
14505 C CA   . PRO B 312 ? 1.34166014 1.25863087 1.21399128 -0.20597151 0.18097900  -0.01222064 320 PRO B CA   
14506 C C    . PRO B 312 ? 1.21714962 1.18153286 1.14037728 -0.18183330 0.16694799  -0.00755283 320 PRO B C    
14507 O O    . PRO B 312 ? 1.26851022 1.23003948 1.19032729 -0.16558793 0.14779565  0.00496359  320 PRO B O    
14508 C CB   . PRO B 312 ? 1.24622416 1.16476297 1.11880505 -0.22250050 0.19723983  -0.02506447 320 PRO B CB   
14509 C CG   . PRO B 312 ? 1.21385050 1.09764290 1.04827833 -0.24861641 0.21798131  -0.03472985 320 PRO B CG   
14510 C CD   . PRO B 312 ? 1.27695930 1.18056488 1.13266993 -0.24517690 0.22242817  -0.03797542 320 PRO B CD   
14511 H HA   . PRO B 312 ? 1.32274938 1.20731711 1.16225088 -0.20459390 0.17051940  -0.00275871 320 PRO B HA   
14512 H HB2  . PRO B 312 ? 1.22075021 1.17602551 1.13218319 -0.21863067 0.20206052  -0.03304855 320 PRO B HB2  
14513 H HB3  . PRO B 312 ? 1.25883555 1.16211605 1.11577058 -0.22048634 0.18929739  -0.01938331 320 PRO B HB3  
14514 H HG2  . PRO B 312 ? 1.25544310 1.14642072 1.09669590 -0.26111549 0.23258273  -0.04651390 320 PRO B HG2  
14515 H HG3  . PRO B 312 ? 1.28345656 1.12640238 1.07488000 -0.25421742 0.21314712  -0.02738199 320 PRO B HG3  
14516 H HD2  . PRO B 312 ? 1.24910116 1.18718970 1.14190578 -0.24532926 0.23164871  -0.04903309 320 PRO B HD2  
14517 H HD3  . PRO B 312 ? 1.30473208 1.17924476 1.12887204 -0.25883687 0.23102026  -0.03976631 320 PRO B HD3  
14518 N N    . MET B 313 ? 1.19542515 1.20183325 1.16285074 -0.18039748 0.17674053  -0.01895201 321 MET B N    
14519 C CA   . MET B 313 ? 1.00705898 1.05672455 1.02101159 -0.15993810 0.16495492  -0.01651278 321 MET B CA   
14520 C C    . MET B 313 ? 1.02563405 1.07328081 1.03791213 -0.14393300 0.14917767  -0.00315524 321 MET B C    
14521 O O    . MET B 313 ? 0.85135257 0.91708648 0.88293326 -0.12672941 0.13420460  0.00473508  321 MET B O    
14522 C CB   . MET B 313 ? 1.00088477 1.08902407 1.05745447 -0.16284503 0.17782639  -0.03265757 321 MET B CB   
14523 C CG   . MET B 313 ? 1.03852892 1.16733265 1.13984239 -0.14257979 0.16539812  -0.03088187 321 MET B CG   
14524 S SD   . MET B 313 ? 1.06240904 1.23381698 1.21449077 -0.14593148 0.17798215  -0.05263267 321 MET B SD   
14525 C CE   . MET B 313 ? 1.14944792 1.34770060 1.33125567 -0.12105536 0.15823202  -0.04265922 321 MET B CE   
14526 H H    . MET B 313 ? 1.17024136 1.17709851 1.13805962 -0.19300976 0.19113708  -0.02923484 321 MET B H    
14527 H HA   . MET B 313 ? 1.03554046 1.08973956 1.05398417 -0.15492785 0.15861376  -0.01384373 321 MET B HA   
14528 H HB2  . MET B 313 ? 1.02170670 1.11391318 1.08295417 -0.17181185 0.18676022  -0.04175404 321 MET B HB2  
14529 H HB3  . MET B 313 ? 1.02793217 1.10857797 1.07709992 -0.17074877 0.18652450  -0.03694475 321 MET B HB3  
14530 H HG2  . MET B 313 ? 1.02165985 1.14819419 1.12036622 -0.13515681 0.15879221  -0.02374993 321 MET B HG2  
14531 H HG3  . MET B 313 ? 1.01564455 1.14936602 1.12120080 -0.13450326 0.15604696  -0.02538512 321 MET B HG3  
14532 H HE1  . MET B 313 ? 1.10116339 1.32357121 1.31283855 -0.11815751 0.15970258  -0.05238584 321 MET B HE1  
14533 H HE2  . MET B 313 ? 1.11988413 1.30689800 1.28880548 -0.11984955 0.15690361  -0.03671076 321 MET B HE2  
14534 H HE3  . MET B 313 ? 1.10797369 1.30661583 1.28800356 -0.11211467 0.14735219  -0.03397808 321 MET B HE3  
14535 N N    . ILE B 314 ? 1.03342569 1.05857396 1.02214646 -0.15030719 0.15301919  -0.00126232 322 ILE B N    
14536 C CA   . ILE B 314 ? 1.06010032 1.08331203 1.04770684 -0.13557416 0.13835844  0.01054621  322 ILE B CA   
14537 C C    . ILE B 314 ? 1.11108530 1.10865259 1.07345462 -0.12699156 0.12074576  0.02339453  322 ILE B C    
14538 O O    . ILE B 314 ? 1.26870513 1.27824903 1.24521124 -0.11002105 0.10546167  0.03196286  322 ILE B O    
14539 C CB   . ILE B 314 ? 1.03481519 1.03833723 1.00176668 -0.14406371 0.14546862  0.00985560  322 ILE B CB   
14540 C CG1  . ILE B 314 ? 1.10740411 1.13387203 1.09841835 -0.15467122 0.16461928  -0.00537678 322 ILE B CG1  
14541 C CG2  . ILE B 314 ? 1.04006219 1.04545069 1.01031399 -0.12759560 0.12959588  0.02148462  322 ILE B CG2  
14542 C CD1  . ILE B 314 ? 1.10009277 1.17590022 1.14483440 -0.14089064 0.16204347  -0.01087989 322 ILE B CD1  
14543 H H    . ILE B 314 ? 1.06919730 1.07995033 1.04232001 -0.16430427 0.16513789  -0.00777131 322 ILE B H    
14544 H HA   . ILE B 314 ? 1.02073622 1.07325065 1.03934360 -0.12468208 0.13419129  0.01025557  322 ILE B HA   
14545 H HB   . ILE B 314 ? 1.09389842 1.06458259 1.02620041 -0.15455386 0.14798573  0.01120430  322 ILE B HB   
14546 H HG12 . ILE B 314 ? 1.11425138 1.13319266 1.09687877 -0.16791996 0.17615776  -0.01352641 322 ILE B HG12 
14547 H HG13 . ILE B 314 ? 1.10829782 1.12217474 1.08604884 -0.15878062 0.16785654  -0.00473671 322 ILE B HG13 
14548 H HG21 . ILE B 314 ? 1.04409373 1.04182029 1.00619233 -0.13242474 0.13477810  0.02014150  322 ILE B HG21 
14549 H HG22 . ILE B 314 ? 1.00393319 1.03825140 1.00462604 -0.11634332 0.12485524  0.02182258  322 ILE B HG22 
14550 H HG23 . ILE B 314 ? 1.04701495 1.03167915 0.99688983 -0.12374347 0.11893167  0.02933889  322 ILE B HG23 
14551 H HD11 . ILE B 314 ? 1.07203221 1.15448165 1.12389886 -0.12837639 0.15107931  -0.00285759 322 ILE B HD11 
14552 H HD12 . ILE B 314 ? 1.08785510 1.17547417 1.14656937 -0.14776048 0.17342778  -0.02135055 322 ILE B HD12 
14553 H HD13 . ILE B 314 ? 1.07752407 1.16564250 1.13526070 -0.13786602 0.15968764  -0.01251102 322 ILE B HD13 
14554 N N    . ARG B 315 ? 1.04193354 1.00427878 0.96790802 -0.13901380 0.12292922  0.02348285  323 ARG B N    
14555 C CA   . ARG B 315 ? 1.08893347 1.02538812 0.99167335 -0.13082321 0.10517605  0.03388318  323 ARG B CA   
14556 C C    . ARG B 315 ? 1.13478327 1.10061312 1.06876504 -0.11701366 0.09588178  0.03572602  323 ARG B C    
14557 O O    . ARG B 315 ? 1.23591948 1.20285225 1.17479074 -0.10212086 0.07926884  0.04376301  323 ARG B O    
14558 C CB   . ARG B 315 ? 1.11820292 1.00596797 0.97100610 -0.14818308 0.10975014  0.03291357  323 ARG B CB   
14559 C CG   . ARG B 315 ? 1.20439768 1.06939459 1.03854537 -0.14121953 0.09306610  0.04007805  323 ARG B CG   
14560 C CD   . ARG B 315 ? 1.43020105 1.23697424 1.20592201 -0.15722418 0.09381223  0.04130993  323 ARG B CD   
14561 N NE   . ARG B 315 ? 1.40069199 1.17510438 1.14949894 -0.15297633 0.07720054  0.04726701  323 ARG B NE   
14562 C CZ   . ARG B 315 ? 1.57703185 1.29690051 1.27112091 -0.16835468 0.07784788  0.04781920  323 ARG B CZ   
14563 N NH1  . ARG B 315 ? 1.45021510 1.14757895 1.11590862 -0.18755022 0.09451674  0.04301250  323 ARG B NH1  
14564 N NH2  . ARG B 315 ? 1.69426131 1.38110268 1.36133933 -0.16520123 0.06220055  0.05243919  323 ARG B NH2  
14565 H H    . ARG B 315 ? 1.09220922 1.04570389 1.00745392 -0.15261404 0.13542703  0.01644518  323 ARG B H    
14566 H HA   . ARG B 315 ? 1.09370828 1.02263904 0.99091130 -0.12329697 0.09578101  0.04000542  323 ARG B HA   
14567 H HB2  . ARG B 315 ? 1.16502273 1.02818918 0.99288327 -0.15373290 0.11022728  0.03476246  323 ARG B HB2  
14568 H HB3  . ARG B 315 ? 1.14571118 1.03893054 1.00118709 -0.15971918 0.12372258  0.02483491  323 ARG B HB3  
14569 H HG2  . ARG B 315 ? 1.20967782 1.09121442 1.05964267 -0.14094131 0.09606118  0.03688047  323 ARG B HG2  
14570 H HG3  . ARG B 315 ? 1.20904016 1.07823884 1.05130601 -0.12761776 0.07911334  0.04633864  323 ARG B HG3  
14571 H HD2  . ARG B 315 ? 1.38688576 1.17754769 1.14712679 -0.15757665 0.09082780  0.04427196  323 ARG B HD2  
14572 H HD3  . ARG B 315 ? 1.38833690 1.19208276 1.15676451 -0.17188583 0.10947872  0.03416458  323 ARG B HD3  
14573 H HE   . ARG B 315 ? 1.42200470 1.21157956 1.18947840 -0.14108664 0.06727884  0.04995204  323 ARG B HE   
14574 H HH11 . ARG B 315 ? 1.51795697 1.20167398 1.16630554 -0.20212592 0.10661129  0.03782970  323 ARG B HH11 
14575 H HH12 . ARG B 315 ? 1.49640179 1.19190502 1.16010547 -0.18621129 0.09384364  0.04460577  323 ARG B HH12 
14576 H HH21 . ARG B 315 ? 1.70350838 1.35097373 1.33136594 -0.17551431 0.06165402  0.05307287  323 ARG B HH21 
14577 H HH22 . ARG B 315 ? 1.64095032 1.34432685 1.32868552 -0.15301783 0.05227145  0.05456779  323 ARG B HH22 
14578 N N    . ARG B 316 ? 1.24119139 1.22927809 1.19533002 -0.12286747 0.10691236  0.02723579  324 ARG B N    
14579 C CA   . ARG B 316 ? 1.25210094 1.26895869 1.23609948 -0.11100946 0.09946506  0.02809072  324 ARG B CA   
14580 C C    . ARG B 316 ? 1.23926783 1.28879786 1.25732088 -0.09350998 0.08999328  0.03233299  324 ARG B C    
14581 O O    . ARG B 316 ? 1.08699131 1.14569795 1.11604619 -0.08098752 0.07749728  0.03788776  324 ARG B O    
14582 C CB   . ARG B 316 ? 1.09710813 1.13956237 1.10495675 -0.11849718 0.11260433  0.01689026  324 ARG B CB   
14583 C CG   . ARG B 316 ? 1.10128951 1.11771190 1.08145535 -0.13561748 0.12279947  0.01127676  324 ARG B CG   
14584 C CD   . ARG B 316 ? 1.07426167 1.12068343 1.08393669 -0.14258422 0.13627288  -0.00187468 324 ARG B CD   
14585 N NE   . ARG B 316 ? 1.03768277 1.05912709 1.02041805 -0.16493952 0.15425840  -0.01154479 324 ARG B NE   
14586 C CZ   . ARG B 316 ? 1.18700695 1.22119153 1.18282914 -0.17807128 0.17248467  -0.02569238 324 ARG B CZ   
14587 N NH1  . ARG B 316 ? 1.16637826 1.23759294 1.20242596 -0.17033885 0.17425278  -0.03191567 324 ARG B NH1  
14588 N NH2  . ARG B 316 ? 1.48650730 1.49462509 1.45412469 -0.19998054 0.18943420  -0.03482689 324 ARG B NH2  
14589 H H    . ARG B 316 ? 1.23000777 1.21497869 1.17912555 -0.13491502 0.11953285  0.02015704  324 ARG B H    
14590 H HA   . ARG B 316 ? 1.23220682 1.23154593 1.20028114 -0.10864335 0.09097170  0.03284679  324 ARG B HA   
14591 H HB2  . ARG B 316 ? 1.11233234 1.16982865 1.13500309 -0.12154239 0.12089662  0.01089576  324 ARG B HB2  
14592 H HB3  . ARG B 316 ? 1.09871244 1.16172814 1.12783933 -0.10888715 0.10618053  0.01828352  324 ARG B HB3  
14593 H HG2  . ARG B 316 ? 1.11212873 1.11459446 1.07919049 -0.13201933 0.11396137  0.01681216  324 ARG B HG2  
14594 H HG3  . ARG B 316 ? 1.13044238 1.12299943 1.08567739 -0.14623784 0.12934050  0.01000018  324 ARG B HG3  
14595 H HD2  . ARG B 316 ? 1.03928375 1.11194992 1.07641029 -0.13764851 0.13816601  -0.00583867 324 ARG B HD2  
14596 H HD3  . ARG B 316 ? 1.05048025 1.10437584 1.06788635 -0.13798404 0.13121077  -0.00066195 324 ARG B HD3  
14597 H HE   . ARG B 316 ? 1.11549377 1.11008334 1.07022679 -0.17081596 0.15321435  -0.00838416 324 ARG B HE   
14598 H HH11 . ARG B 316 ? 1.16939068 1.24797106 1.21413004 -0.17924199 0.18620895  -0.04220084 324 ARG B HH11 
14599 H HH12 . ARG B 316 ? 1.13744092 1.22548032 1.19153392 -0.15659860 0.16359092  -0.02638378 324 ARG B HH12 
14600 H HH21 . ARG B 316 ? 1.39557874 1.41436708 1.37477350 -0.20928177 0.20252223  -0.04596045 324 ARG B HH21 
14601 H HH22 . ARG B 316 ? 1.41672277 1.39600348 1.35349345 -0.20570518 0.18779284  -0.03031754 324 ARG B HH22 
14602 N N    . MET B 317 ? 1.05172527 1.11742723 1.08528996 -0.09385814 0.09682773  0.02875605  325 MET B N    
14603 C CA   . MET B 317 ? 1.04124570 1.13401008 1.10293341 -0.07895597 0.08882288  0.03250420  325 MET B CA   
14604 C C    . MET B 317 ? 1.01798236 1.09449959 1.06562567 -0.06822968 0.07356007  0.04324047  325 MET B C    
14605 O O    . MET B 317 ? 0.91289204 1.00808537 0.98031378 -0.05517211 0.06390060  0.04728189  325 MET B O    
14606 C CB   . MET B 317 ? 1.01198876 1.11778092 1.08671474 -0.08209678 0.09804442  0.02697453  325 MET B CB   
14607 C CG   . MET B 317 ? 1.13052821 1.26012290 1.22988164 -0.08974782 0.11121918  0.01369869  325 MET B CG   
14608 S SD   . MET B 317 ? 1.08997071 1.24218833 1.21511102 -0.09191547 0.12143160  0.00339845  325 MET B SD   
14609 C CE   . MET B 317 ? 0.79607695 0.97567749 0.94996154 -0.07042506 0.10459370  0.01130458  325 MET B CE   
14610 H H    . MET B 317 ? 1.11067760 1.16948485 1.13637948 -0.10418909 0.10705807  0.02339662  325 MET B H    
14611 H HA   . MET B 317 ? 1.01028597 1.12359035 1.09251523 -0.07364312 0.08679933  0.03088042  325 MET B HA   
14612 H HB2  . MET B 317 ? 1.06546497 1.14991593 1.11837578 -0.08913819 0.10160925  0.02774029  325 MET B HB2  
14613 H HB3  . MET B 317 ? 1.02527773 1.14437401 1.11403310 -0.07203180 0.09141411  0.03073683  325 MET B HB3  
14614 H HG2  . MET B 317 ? 1.07362580 1.22095168 1.19130683 -0.08303504 0.10652430  0.01328303  325 MET B HG2  
14615 H HG3  . MET B 317 ? 1.10851073 1.22403646 1.19291461 -0.10091187 0.11904967  0.00938489  325 MET B HG3  
14616 H HE1  . MET B 317 ? 0.84408265 1.03824806 1.01508415 -0.06810570 0.10647217  0.00690933  325 MET B HE1  
14617 H HE2  . MET B 317 ? 0.85605401 1.02385879 0.99647260 -0.06524411 0.09728856  0.02024941  325 MET B HE2  
14618 H HE3  . MET B 317 ? 0.84701604 1.03746092 1.01193595 -0.06675859 0.10090867  0.01048641  325 MET B HE3  
14619 N N    . GLY B 318 ? 1.05909181 1.09893286 1.07142079 -0.07462063 0.07134049  0.04668343  326 GLY B N    
14620 C CA   . GLY B 318 ? 1.11152017 1.13279819 1.10973060 -0.06521267 0.05628730  0.05477688  326 GLY B CA   
14621 C C    . GLY B 318 ? 1.03003132 1.04273009 1.02405703 -0.05842112 0.04384226  0.05788443  326 GLY B C    
14622 O O    . GLY B 318 ? 1.27764583 1.29827225 1.28404820 -0.04559054 0.03157509  0.06164396  326 GLY B O    
14623 H H    . GLY B 318 ? 1.08798969 1.11288500 1.08396447 -0.08562790 0.07942483  0.04319249  326 GLY B H    
14624 H HA2  . GLY B 318 ? 1.06030989 1.09890091 1.07615983 -0.05703993 0.05318370  0.05652935  326 GLY B HA2  
14625 H HA3  . GLY B 318 ? 1.10560656 1.10168564 1.07918477 -0.07153198 0.05703434  0.05581858  326 GLY B HA3  
14626 N N    . GLU B 319 ? 1.00303185 0.99973226 0.98035651 -0.06761547 0.04767932  0.05522054  327 GLU B N    
14627 C CA   . GLU B 319 ? 1.04468155 1.03102374 1.01650000 -0.06231297 0.03637918  0.05721424  327 GLU B CA   
14628 C C    . GLU B 319 ? 0.93693709 0.95980352 0.94471085 -0.05192963 0.03387888  0.05618350  327 GLU B C    
14629 O O    . GLU B 319 ? 1.16881573 1.18853879 1.17877042 -0.04420594 0.02277808  0.05780489  327 GLU B O    
14630 C CB   . GLU B 319 ? 1.19238734 1.15054250 1.13463628 -0.07656544 0.04273978  0.05431394  327 GLU B CB   
14631 C CG   . GLU B 319 ? 1.17788768 1.08852994 1.07492113 -0.08591960 0.04023707  0.05674228  327 GLU B CG   
14632 C CD   . GLU B 319 ? 1.12551212 1.00047922 0.98521709 -0.10216723 0.04683517  0.05407016  327 GLU B CD   
14633 O OE1  . GLU B 319 ? 1.08759999 0.97659564 0.95779377 -0.10798767 0.05602865  0.04919191  327 GLU B OE1  
14634 O OE2  . GLU B 319 ? 1.06190968 0.89257610 0.87983507 -0.10919152 0.04208578  0.05688000  327 GLU B OE2  
14635 H H    . GLU B 319 ? 1.03613031 1.02790129 1.00524247 -0.07796264 0.05803701  0.05143247  327 GLU B H    
14636 H HA   . GLU B 319 ? 1.05502248 1.02498698 1.01591170 -0.05662155 0.02533942  0.06078180  327 GLU B HA   
14637 H HB2  . GLU B 319 ? 1.14469051 1.11678326 1.09591317 -0.08388551 0.05494884  0.04963104  327 GLU B HB2  
14638 H HB3  . GLU B 319 ? 1.15062428 1.10666299 1.09365654 -0.07278924 0.03623914  0.05494153  327 GLU B HB3  
14639 H HG2  . GLU B 319 ? 1.17340612 1.07085693 1.06345701 -0.07757188 0.02660411  0.06077701  327 GLU B HG2  
14640 H HG3  . GLU B 319 ? 1.16674316 1.08036613 1.06378412 -0.08968657 0.04706422  0.05593101  327 GLU B HG3  
14641 N N    . TYR B 320 ? 0.91209131 0.96831679 0.94774008 -0.05135714 0.04313211  0.05296843  328 TYR B N    
14642 C CA   . TYR B 320 ? 0.83125669 0.91851276 0.89690959 -0.04210683 0.04012602  0.05236730  328 TYR B CA   
14643 C C    . TYR B 320 ? 0.89756721 0.98681754 0.97031367 -0.02943189 0.02708881  0.05676000  328 TYR B C    
14644 O O    . TYR B 320 ? 0.92906511 1.02786279 1.01331067 -0.02336734 0.02138446  0.05648707  328 TYR B O    
14645 C CB   . TYR B 320 ? 0.88713795 1.00440979 0.97797716 -0.04213743 0.04890238  0.04866064  328 TYR B CB   
14646 C CG   . TYR B 320 ? 1.01015294 1.15574133 1.12791526 -0.03265317 0.04459936  0.04868466  328 TYR B CG   
14647 C CD1  . TYR B 320 ? 1.07591045 1.23320639 1.20359600 -0.03430766 0.04657527  0.04505244  328 TYR B CD1  
14648 C CD2  . TYR B 320 ? 1.08290029 1.24102354 1.21352077 -0.02287713 0.03860754  0.05218215  328 TYR B CD2  
14649 C CE1  . TYR B 320 ? 1.18374372 1.36318684 1.33191001 -0.02660633 0.04234100  0.04517282  328 TYR B CE1  
14650 C CE2  . TYR B 320 ? 1.15788662 1.33687961 1.30753255 -0.01593467 0.03509028  0.05218626  328 TYR B CE2  
14651 C CZ   . TYR B 320 ? 1.17196786 1.36098754 1.32962203 -0.01781433 0.03670483  0.04884627  328 TYR B CZ   
14652 O OH   . TYR B 320 ? 0.94675970 1.15259230 1.11909437 -0.01171721 0.03278590  0.04909668  328 TYR B OH   
14653 H H    . TYR B 320 ? 0.90356016 0.96207297 0.93875831 -0.05706375 0.05116093  0.05067462  328 TYR B H    
14654 H HA   . TYR B 320 ? 0.87321866 0.95913929 0.93734193 -0.04469404 0.04079731  0.05059404  328 TYR B HA   
14655 H HB2  . TYR B 320 ? 0.90650564 1.02402937 0.99569929 -0.05025313 0.05717454  0.04409267  328 TYR B HB2  
14656 H HB3  . TYR B 320 ? 0.89873719 1.01522720 0.98894107 -0.04089414 0.04925333  0.05007568  328 TYR B HB3  
14657 H HD1  . TYR B 320 ? 1.09700727 1.24635029 1.21645606 -0.04140083 0.05122567  0.04217250  328 TYR B HD1  
14658 H HD2  . TYR B 320 ? 1.08520067 1.23592734 1.20983744 -0.02149689 0.03701492  0.05448799  328 TYR B HD2  
14659 H HE1  . TYR B 320 ? 1.14415228 1.33047354 1.29804420 -0.02787448 0.04331687  0.04268620  328 TYR B HE1  
14660 H HE2  . TYR B 320 ? 1.12628984 1.31169593 1.28229570 -0.01050935 0.03185457  0.05425454  328 TYR B HE2  
14662 N N    . MET B 321 ? 1.08771384 1.16795194 1.15407777 -0.02610835 0.02301846  0.05973271  329 MET B N    
14663 C CA   . MET B 321 ? 1.01347065 1.09812176 1.08982062 -0.01473429 0.01205652  0.06198873  329 MET B CA   
14664 C C    . MET B 321 ? 0.97540981 1.04044616 1.04121578 -0.01078248 0.00003254  0.06162031  329 MET B C    
14665 O O    . MET B 321 ? 0.98206890 1.05959845 1.06513560 -0.00206964 -0.00701444 0.06008423  329 MET B O    
14666 C CB   . MET B 321 ? 1.17568827 1.25300837 1.24583817 -0.01328916 0.01086735  0.06452748  329 MET B CB   
14667 C CG   . MET B 321 ? 1.23660231 1.32283092 1.32116294 -0.00212882 0.00148709  0.06540520  329 MET B CG   
14668 S SD   . MET B 321 ? 1.08417916 1.20795548 1.20082414 0.00426785  0.00575148  0.06451071  329 MET B SD   
14669 C CE   . MET B 321 ? 1.46882415 1.59378481 1.59585583 0.01264531  -0.00528242 0.06125868  329 MET B CE   
14670 H H    . MET B 321 ? 1.03321362 1.10454917 1.08910131 -0.03158361 0.02776903  0.05968802  329 MET B H    
14671 H HA   . MET B 321 ? 1.02049387 1.12689936 1.11609340 -0.01062108 0.01340382  0.06118711  329 MET B HA   
14672 H HB2  . MET B 321 ? 1.14367318 1.23278654 1.22037137 -0.01634027 0.01879757  0.06406055  329 MET B HB2  
14673 H HB3  . MET B 321 ? 1.17519259 1.22875762 1.22420788 -0.01745973 0.00876339  0.06542212  329 MET B HB3  
14674 H HG2  . MET B 321 ? 1.20206904 1.27833676 1.27835572 -0.00193989 -0.00029955 0.06699328  329 MET B HG2  
14675 H HG3  . MET B 321 ? 1.19908559 1.27693117 1.28146946 0.00136019  -0.00631709 0.06433343  329 MET B HG3  
14676 H HE1  . MET B 321 ? 1.34345520 1.48548567 1.48527908 0.01554114  -0.00344824 0.06020656  329 MET B HE1  
14677 H HE2  . MET B 321 ? 1.36782598 1.48081243 1.48951638 0.01572134  -0.01199390 0.06100635  329 MET B HE2  
14678 H HE3  . MET B 321 ? 1.36524129 1.48520744 1.48852170 0.01091740  -0.00639542 0.06000199  329 MET B HE3  
14679 N N    . SER B 322 ? 0.92587852 0.95968246 0.96323735 -0.01791507 -0.00187857 0.06198615  330 SER B N    
14680 C CA   . SER B 322 ? 0.95720232 0.96881968 0.98226368 -0.01441763 -0.01454380 0.06105981  330 SER B CA   
14681 C C    . SER B 322 ? 1.08218718 1.11011875 1.12195194 -0.01399557 -0.01224443 0.05817097  330 SER B C    
14682 O O    . SER B 322 ? 0.92085546 0.94911700 0.96917248 -0.00665604 -0.02214092 0.05574476  330 SER B O    
14683 C CB   . SER B 322 ? 0.87128019 0.84100485 0.85720140 -0.02327817 -0.01730523 0.06262182  330 SER B CB   
14684 O OG   . SER B 322 ? 1.04472232 0.99619079 1.01920521 -0.02285317 -0.02570120 0.06101455  330 SER B OG   
14685 H H    . SER B 322 ? 0.95842248 0.98331690 0.98294169 -0.02543712 0.00476759  0.06238959  330 SER B H    
14686 H HA   . SER B 322 ? 0.94855630 0.96079594 0.98113561 -0.00632366 -0.02363701 0.06065148  330 SER B HA   
14687 H HB2  . SER B 322 ? 0.94584376 0.90003991 0.92117006 -0.02061138 -0.02446260 0.06413391  330 SER B HB2  
14688 H HB3  . SER B 322 ? 0.94014275 0.90924472 0.91807914 -0.03237186 -0.00636716 0.06270796  330 SER B HB3  
14690 N N    . ARG B 323 ? 1.06221211 1.10279989 1.10475695 -0.02258230 0.00105150  0.05734319  331 ARG B N    
14691 C CA   . ARG B 323 ? 1.02479815 1.07603371 1.07569897 -0.02453773 0.00415045  0.05465924  331 ARG B CA   
14692 C C    . ARG B 323 ? 0.91793817 1.00233650 1.00046575 -0.01586862 0.00343224  0.05320566  331 ARG B C    
14693 O O    . ARG B 323 ? 1.02874362 1.11883163 1.11895728 -0.01359421 0.00062324  0.05097698  331 ARG B O    
14694 C CB   . ARG B 323 ? 1.07190657 1.12649286 1.11716259 -0.03685845 0.01872098  0.05267917  331 ARG B CB   
14695 C CG   . ARG B 323 ? 0.92847550 0.94684124 0.93812442 -0.04882840 0.02197403  0.05273151  331 ARG B CG   
14696 C CD   . ARG B 323 ? 0.88447154 0.87080598 0.87044823 -0.04791959 0.01015253  0.05389609  331 ARG B CD   
14697 N NE   . ARG B 323 ? 0.98171592 0.92902285 0.92845368 -0.06034728 0.01327295  0.05460731  331 ARG B NE   
14698 C CZ   . ARG B 323 ? 0.98664916 0.91958302 0.91412377 -0.07444020 0.02418534  0.05168513  331 ARG B CZ   
14699 N NH1  . ARG B 323 ? 1.06186152 1.01483560 1.00508702 -0.07777311 0.03209103  0.04771405  331 ARG B NH1  
14700 N NH2  . ARG B 323 ? 1.07897413 0.97433573 0.96852314 -0.08627773 0.02724794  0.05223928  331 ARG B NH2  
14701 H H    . ARG B 323 ? 1.05556977 1.09831214 1.09537959 -0.02740540 0.00829360  0.05783304  331 ARG B H    
14702 H HA   . ARG B 323 ? 1.03948236 1.07238901 1.07797337 -0.02405680 -0.00283305 0.05434516  331 ARG B HA   
14703 H HB2  . ARG B 323 ? 1.00413823 1.07442832 1.06093252 -0.03681738 0.02426319  0.05248617  331 ARG B HB2  
14704 H HB3  . ARG B 323 ? 1.00924587 1.07507086 1.06370199 -0.03761054 0.02117456  0.05059417  331 ARG B HB3  
14705 H HG2  . ARG B 323 ? 0.95612663 0.96549565 0.95706838 -0.04975974 0.02202603  0.05438066  331 ARG B HG2  
14706 H HG3  . ARG B 323 ? 0.94988334 0.97322261 0.95940423 -0.05702841 0.03204618  0.04971942  331 ARG B HG3  
14707 H HD2  . ARG B 323 ? 0.91060698 0.90329516 0.90234363 -0.04857580 0.01120055  0.05202845  331 ARG B HD2  
14708 H HD3  . ARG B 323 ? 0.91346085 0.89658213 0.90282530 -0.03909197 -0.00062845 0.05546260  331 ARG B HD3  
14709 H HE   . ARG B 323 ? 0.97819793 0.90938926 0.91225904 -0.05879441 0.00761704  0.05683615  331 ARG B HE   
14710 H HH11 . ARG B 323 ? 1.03695953 0.99301445 0.97820032 -0.08707104 0.04329877  0.04429913  331 ARG B HH11 
14711 H HH12 . ARG B 323 ? 1.02150702 0.98491418 0.97760832 -0.07100174 0.02639848  0.04790682  331 ARG B HH12 
14712 H HH21 . ARG B 323 ? 1.08433986 0.96082747 0.95425057 -0.09486410 0.03052491  0.05078737  331 ARG B HH21 
14713 H HH22 . ARG B 323 ? 1.06817532 0.95576650 0.95027053 -0.08633728 0.02636996  0.05395319  331 ARG B HH22 
14714 N N    . SER B 324 ? 0.89467025 0.99896091 0.99320948 -0.01204792 0.00650355  0.05428741  332 SER B N    
14715 C CA   . SER B 324 ? 0.91932917 1.05172825 1.04290068 -0.00594796 0.00729296  0.05312933  332 SER B CA   
14716 C C    . SER B 324 ? 0.88485360 1.01838613 1.01765513 0.00300645  -0.00206265 0.05178611  332 SER B C    
14717 O O    . SER B 324 ? 0.80439478 0.95814359 0.95518798 0.00700294  -0.00089141 0.05018196  332 SER B O    
14718 C CB   . SER B 324 ? 1.08426356 1.23368347 1.21758604 -0.00683129 0.01454478  0.05444523  332 SER B CB   
14719 O OG   . SER B 324 ? 0.92514777 1.07457769 1.05332160 -0.01523160 0.02343101  0.05319686  332 SER B OG   
14720 H H    . SER B 324 ? 0.91440117 1.01273370 1.00610948 -0.01386388 0.00828641  0.05581217  332 SER B H    
14721 H HA   . SER B 324 ? 0.93049264 1.06986547 1.05872512 -0.00764529 0.00944725  0.05145887  332 SER B HA   
14722 H HB2  . SER B 324 ? 1.00334644 1.14755034 1.13360620 -0.00461414 0.01235784  0.05609140  332 SER B HB2  
14723 H HB3  . SER B 324 ? 0.98606414 1.15168858 1.13294339 -0.00375071 0.01506351  0.05379196  332 SER B HB3  
14725 N N    . TYR B 325 ? 0.93317628 1.04381502 1.05322635 0.00577852  -0.01155099 0.05148658  333 TYR B N    
14726 C CA   . TYR B 325 ? 0.79745120 0.90964115 0.92930716 0.01451672  -0.02099051 0.04793360  333 TYR B CA   
14727 C C    . TYR B 325 ? 0.82555002 0.93220055 0.96090889 0.01741100  -0.02831290 0.04281466  333 TYR B C    
14728 O O    . TYR B 325 ? 0.95767784 1.03902066 1.07435179 0.01603807  -0.03532534 0.04302232  333 TYR B O    
14729 C CB   . TYR B 325 ? 0.91736615 1.00706065 1.03537166 0.01746568  -0.02996705 0.04911208  333 TYR B CB   
14730 C CG   . TYR B 325 ? 0.92303985 1.01849842 1.05797899 0.02669474  -0.03895491 0.04388738  333 TYR B CG   
14731 C CD1  . TYR B 325 ? 1.03026140 1.14731979 1.18250144 0.02905016  -0.03356439 0.04338261  333 TYR B CD1  
14732 C CD2  . TYR B 325 ? 0.96751660 1.04584360 1.10129118 0.03284882  -0.05320634 0.03836815  333 TYR B CD2  
14733 C CE1  . TYR B 325 ? 0.91338587 1.03636694 1.08202887 0.03615956  -0.04023792 0.03703858  333 TYR B CE1  
14734 C CE2  . TYR B 325 ? 1.03847921 1.12367249 1.19140947 0.04123126  -0.06146798 0.03111750  333 TYR B CE2  
14735 C CZ   . TYR B 325 ? 1.05875623 1.16746509 1.22990060 0.04232788  -0.05394312 0.03008163  333 TYR B CZ   
14736 O OH   . TYR B 325 ? 1.14263296 1.25872695 1.33373845 0.04942631  -0.06077993 0.02132230  333 TYR B OH   
14737 H H    . TYR B 325 ? 0.91123229 1.00411522 1.01469803 0.00195861  -0.01244784 0.05285532  333 TYR B H    
14738 H HA   . TYR B 325 ? 0.82652211 0.95709383 0.97319216 0.01655600  -0.01727852 0.04715282  333 TYR B HA   
14739 H HB2  . TYR B 325 ? 0.89484251 0.98495173 1.00708854 0.01426318  -0.02462027 0.05266574  333 TYR B HB2  
14740 H HB3  . TYR B 325 ? 0.91594017 0.98466575 1.01782227 0.01587960  -0.03534646 0.04935257  333 TYR B HB3  
14741 H HD1  . TYR B 325 ? 0.96386647 1.09143233 1.11679292 0.02552935  -0.02520432 0.04686098  333 TYR B HD1  
14742 H HD2  . TYR B 325 ? 0.99495941 1.05616724 1.11509013 0.03135156  -0.05779950 0.03877938  333 TYR B HD2  
14743 H HE1  . TYR B 325 ? 0.95546299 1.09221113 1.13432753 0.03677239  -0.03566508 0.03662475  333 TYR B HE1  
14744 H HE2  . TYR B 325 ? 1.04150391 1.11538684 1.19568563 0.04605355  -0.07226030 0.02610717  333 TYR B HE2  
14746 N N    . VAL B 326 ? 0.82521266 0.95354718 0.98259944 0.02069497  -0.02648228 0.03790484  334 VAL B N    
14747 C CA   . VAL B 326 ? 0.79312170 0.91925168 0.95741981 0.02338868  -0.03247304 0.03156861  334 VAL B CA   
14748 C C    . VAL B 326 ? 0.89620119 1.00946319 1.06575882 0.03163492  -0.04649656 0.02487976  334 VAL B C    
14749 O O    . VAL B 326 ? 1.17597485 1.26631701 1.33336353 0.03363176  -0.05718148 0.02317391  334 VAL B O    
14750 C CB   . VAL B 326 ? 1.00989473 1.16167736 1.19397986 0.02249238  -0.02475055 0.02754717  334 VAL B CB   
14751 C CG1  . VAL B 326 ? 0.99558550 1.14440000 1.18554306 0.02406642  -0.02973931 0.02087032  334 VAL B CG1  
14752 C CG2  . VAL B 326 ? 1.02248347 1.18731010 1.20312023 0.01578430  -0.01318238 0.03341654  334 VAL B CG2  
14753 H H    . VAL B 326 ? 0.80154157 0.94518554 0.96897721 0.02090511  -0.02137779 0.03814539  334 VAL B H    
14754 H HA   . VAL B 326 ? 0.86948192 0.98345762 1.02072001 0.02004381  -0.03303223 0.03358954  334 VAL B HA   
14755 H HB   . VAL B 326 ? 0.95224595 1.11392188 1.14828253 0.02530092  -0.02436332 0.02445703  334 VAL B HB   
14756 H HG11 . VAL B 326 ? 1.00983024 1.14885724 1.18757439 0.02086944  -0.02967546 0.02385292  334 VAL B HG11 
14757 H HG12 . VAL B 326 ? 1.00742662 1.14792252 1.20115995 0.02903008  -0.03828827 0.01611437  334 VAL B HG12 
14758 H HG13 . VAL B 326 ? 0.98860383 1.15292633 1.19051361 0.02308321  -0.02456098 0.01782470  334 VAL B HG13 
14759 H HG21 . VAL B 326 ? 1.00595772 1.18321776 1.19595349 0.01505178  -0.00969260 0.03088506  334 VAL B HG21 
14760 H HG22 . VAL B 326 ? 1.00703764 1.17629659 1.18744874 0.01551145  -0.01016887 0.03640483  334 VAL B HG22 
14761 H HG23 . VAL B 326 ? 1.02357554 1.17911422 1.19280744 0.01239677  -0.01263965 0.03603357  334 VAL B HG23 
14762 N N    . GLY B 327 ? 1.16099536 1.28764582 1.34834242 0.03643893  -0.04723260 0.02035421  335 GLY B N    
14763 C CA   . GLY B 327 ? 0.89860928 1.01645517 1.09596109 0.04493225  -0.06083355 0.01194552  335 GLY B CA   
14764 C C    . GLY B 327 ? 1.00187480 1.14425433 1.22632909 0.04783305  -0.05633988 0.00398421  335 GLY B C    
14765 O O    . GLY B 327 ? 0.93502760 1.09929323 1.16955495 0.04309401  -0.04343179 0.00405213  335 GLY B O    
14766 H H    . GLY B 327 ? 1.00765181 1.14942753 1.20142698 0.03425102  -0.03907172 0.02206990  335 GLY B H    
14767 H HA2  . GLY B 327 ? 0.99598491 1.09737706 1.17946601 0.04602204  -0.06656433 0.01562594  335 GLY B HA2  
14768 H HA3  . GLY B 327 ? 0.99207151 1.10268795 1.19172263 0.04752032  -0.06783558 0.00695917  335 GLY B HA3  
14769 N N    . ASN B 328 ? 0.92650771 1.06344879 1.16187382 0.05526257  -0.06752683 -0.00383393 336 ASN B N    
14770 C CA   . ASN B 328 ? 0.83703452 0.99569321 1.10015011 0.05772999  -0.06398948 -0.01463797 336 ASN B CA   
14771 C C    . ASN B 328 ? 0.94340444 1.12095320 1.20691681 0.05110924  -0.04779298 -0.00857275 336 ASN B C    
14772 O O    . ASN B 328 ? 0.92118931 1.11905766 1.20298827 0.04830581  -0.03847342 -0.01619592 336 ASN B O    
14773 C CB   . ASN B 328 ? 0.99341851 1.16675186 1.28056681 0.05848201  -0.06268287 -0.02811980 336 ASN B CB   
14774 C CG   . ASN B 328 ? 1.09154689 1.24818134 1.38521385 0.06716677  -0.08106443 -0.03783832 336 ASN B CG   
14775 O OD1  . ASN B 328 ? 0.87716377 1.02537072 1.16484308 0.06689874  -0.08462314 -0.03787615 336 ASN B OD1  
14776 N ND2  . ASN B 328 ? 1.49625158 1.64636993 1.80114961 0.07519859  -0.09395455 -0.04611169 336 ASN B ND2  
14777 H H    . ASN B 328 ? 0.94307792 1.06115127 1.16756368 0.05855160  -0.07781613 -0.00285984 336 ASN B H    
14778 H HA   . ASN B 328 ? 0.91194046 1.06304920 1.17885375 0.06307681  -0.07321200 -0.01860557 336 ASN B HA   
14779 H HB2  . ASN B 328 ? 0.96614230 1.14383817 1.24750125 0.05359217  -0.05534177 -0.02407391 336 ASN B HB2  
14780 H HB3  . ASN B 328 ? 0.96219540 1.15102363 1.26638007 0.05787595  -0.05718463 -0.03530227 336 ASN B HB3  
14781 H HD21 . ASN B 328 ? 1.34779692 1.50812972 1.66164994 0.07492495  -0.08976963 -0.04827224 336 ASN B HD21 
14782 H HD22 . ASN B 328 ? 1.37281191 1.50760090 1.67587101 0.08091171  -0.10725817 -0.04967024 336 ASN B HD22 
14783 N N    . GLY B 329 ? 1.01705110 1.18617988 1.25909686 0.04792705  -0.04437057 0.00442187  337 GLY B N    
14784 C CA   . GLY B 329 ? 0.98114306 1.16467142 1.22180033 0.04290140  -0.03169416 0.01054298  337 GLY B CA   
14785 C C    . GLY B 329 ? 0.91854560 1.11207950 1.15283728 0.03592561  -0.02033514 0.01654277  337 GLY B C    
14786 O O    . GLY B 329 ? 1.09141016 1.29445755 1.32306123 0.03230095  -0.01165557 0.02154006  337 GLY B O    
14787 H H    . GLY B 329 ? 1.00430644 1.15734637 1.23186457 0.04874754  -0.05028903 0.00903259  337 GLY B H    
14788 H HA2  . GLY B 329 ? 0.97777367 1.15281034 1.20728922 0.04325605  -0.03332371 0.01663190  337 GLY B HA2  
14789 H HA3  . GLY B 329 ? 0.96631569 1.16067946 1.22115767 0.04372191  -0.02933776 0.00410467  337 GLY B HA3  
14790 N N    . TRP B 330 ? 0.80291903 0.99298888 1.03426230 0.03445420  -0.02153544 0.01581378  338 TRP B N    
14791 C CA   . TRP B 330 ? 0.82850474 1.02734709 1.05444956 0.02830913  -0.01228860 0.02061168  338 TRP B CA   
14792 C C    . TRP B 330 ? 0.94127911 1.12922680 1.14822865 0.02534176  -0.01172701 0.03037199  338 TRP B C    
14793 O O    . TRP B 330 ? 0.81136417 0.98151660 1.00699914 0.02640861  -0.01870874 0.03170960  338 TRP B O    
14794 C CB   . TRP B 330 ? 0.86535239 1.06871867 1.10005844 0.02736183  -0.01224541 0.01348243  338 TRP B CB   
14795 C CG   . TRP B 330 ? 0.89517391 1.11210811 1.14981055 0.02759102  -0.00910196 0.00193182  338 TRP B CG   
14796 C CD1  . TRP B 330 ? 0.86569375 1.08219624 1.13721013 0.03230499  -0.01603738 -0.01022883 338 TRP B CD1  
14797 C CD2  . TRP B 330 ? 0.76951772 1.00099838 1.02876794 0.02202354  0.00203573  -0.00003348 338 TRP B CD2  
14798 N NE1  . TRP B 330 ? 0.79279596 1.02503633 1.08130491 0.02916441  -0.00807372 -0.02061665 338 TRP B NE1  
14799 C CE2  . TRP B 330 ? 0.71328890 0.95315194 0.99223512 0.02226336  0.00333058  -0.01411542 338 TRP B CE2  
14800 C CE3  . TRP B 330 ? 0.79740471 1.03369498 1.04531777 0.01675473  0.01026838  0.00780658  338 TRP B CE3  
14801 C CZ2  . TRP B 330 ? 0.76654202 1.01798308 1.05110884 0.01564296  0.01448943  -0.02015286 338 TRP B CZ2  
14802 C CZ3  . TRP B 330 ? 0.77345604 1.01873422 1.02477872 0.01135490  0.01908506  0.00299838  338 TRP B CZ3  
14803 C CH2  . TRP B 330 ? 0.79624897 1.04838014 1.06411016 0.00987197  0.02217622  -0.01057802 338 TRP B CH2  
14804 H H    . TRP B 330 ? 0.84871209 1.03007090 1.08128977 0.03757047  -0.02895151 0.01200402  338 TRP B H    
14805 H HA   . TRP B 330 ? 0.84148037 1.05057287 1.07055759 0.02611988  -0.00592780 0.02139550  338 TRP B HA   
14806 H HB2  . TRP B 330 ? 0.87446874 1.06677258 1.10642862 0.03003399  -0.01944989 0.01208242  338 TRP B HB2  
14807 H HB3  . TRP B 330 ? 0.86269474 1.06988978 1.09180927 0.02339567  -0.00709889 0.01736045  338 TRP B HB3  
14808 H HD1  . TRP B 330 ? 0.86415505 1.07016349 1.13536191 0.03672648  -0.02509362 -0.01200041 338 TRP B HD1  
14809 H HE1  . TRP B 330 ? 0.79115039 1.02708721 1.09415102 0.03109090  -0.01018261 -0.03053194 338 TRP B HE1  
14810 H HE3  . TRP B 330 ? 0.78582811 1.01813400 1.02340162 0.01666098  0.00955538  0.01563991  338 TRP B HE3  
14811 H HZ2  . TRP B 330 ? 0.76106328 1.01853561 1.05968475 0.01483305  0.01652745  -0.03093465 338 TRP B HZ2  
14812 H HZ3  . TRP B 330 ? 0.78279942 1.02876377 1.02458382 0.00808277  0.02320666  0.00829013  338 TRP B HZ3  
14813 H HH2  . TRP B 330 ? 0.78399485 1.04063118 1.05172133 0.00469883  0.02944262  -0.01406366 338 TRP B HH2  
14814 N N    . VAL B 331 ? 0.87535959 1.07313633 1.07856023 0.02099016  -0.00336438 0.03601495  339 VAL B N    
14815 C CA   . VAL B 331 ? 0.89325941 1.08455467 1.08292270 0.01735371  -0.00102523 0.04279258  339 VAL B CA   
14816 C C    . VAL B 331 ? 0.89611882 1.09944057 1.08769202 0.01313010  0.00529062  0.04387467  339 VAL B C    
14817 O O    . VAL B 331 ? 0.69964093 0.91483581 0.89933729 0.01280219  0.00824546  0.04138103  339 VAL B O    
14818 C CB   . VAL B 331 ? 1.00934410 1.19815230 1.19289660 0.01727417  0.00076411  0.04788107  339 VAL B CB   
14819 C CG1  . VAL B 331 ? 1.05377901 1.23052824 1.23539412 0.02179264  -0.00632374 0.04656042  339 VAL B CG1  
14820 C CG2  . VAL B 331 ? 1.03558993 1.24019289 1.22609985 0.01673126  0.00667551  0.04956463  339 VAL B CG2  
14821 H H    . VAL B 331 ? 0.88340032 1.09141457 1.09259629 0.02007744  0.00075609  0.03486432  339 VAL B H    
14822 H HA   . VAL B 331 ? 0.91950887 1.09898102 1.10221457 0.01722295  -0.00491140 0.04254249  339 VAL B HA   
14823 H HB   . VAL B 331 ? 1.00580549 1.18872333 1.18070376 0.01420518  0.00236956  0.05062012  339 VAL B HB   
14824 H HG11 . VAL B 331 ? 1.03535318 1.21897769 1.22728658 0.02456488  -0.00740011 0.04273237  339 VAL B HG11 
14825 H HG12 . VAL B 331 ? 1.05237937 1.21632338 1.22741032 0.02233163  -0.01150247 0.04553622  339 VAL B HG12 
14826 H HG13 . VAL B 331 ? 1.04287219 1.21704328 1.21922863 0.02119078  -0.00485997 0.05000626  339 VAL B HG13 
14827 H HG21 . VAL B 331 ? 1.02366006 1.22640073 1.21130145 0.01724031  0.00721581  0.05220393  339 VAL B HG21 
14828 H HG22 . VAL B 331 ? 1.02098608 1.23098171 1.21112108 0.01418348  0.00976404  0.05065297  339 VAL B HG22 
14829 H HG23 . VAL B 331 ? 1.01960373 1.22968018 1.21720827 0.01821597  0.00655633  0.04641609  339 VAL B HG23 
14830 N N    . VAL B 332 ? 0.67635679 0.87428665 0.85902804 0.00923310  0.00709693  0.04666134  340 VAL B N    
14831 C CA   . VAL B 332 ? 0.75862390 0.96773589 0.94379419 0.00562136  0.01207382  0.04734503  340 VAL B CA   
14832 C C    . VAL B 332 ? 0.77365297 0.99325538 0.96304661 0.00655262  0.01480645  0.04975294  340 VAL B C    
14833 O O    . VAL B 332 ? 1.09163058 1.30784774 1.27843082 0.00758520  0.01503782  0.05215148  340 VAL B O    
14834 C CB   . VAL B 332 ? 0.78985357 0.99171370 0.96650028 0.00059471  0.01446674  0.04815079  340 VAL B CB   
14835 C CG1  . VAL B 332 ? 0.73596013 0.95081466 0.91850829 -0.00259276 0.01850650  0.04700910  340 VAL B CG1  
14836 C CG2  . VAL B 332 ? 0.81686026 1.00283408 0.98474199 -0.00028302 0.01047199  0.04642587  340 VAL B CG2  
14837 H H    . VAL B 332 ? 0.75679529 0.94326413 0.93143708 0.00856932  0.00510346  0.04762670  340 VAL B H    
14838 H HA   . VAL B 332 ? 0.74789435 0.96152508 0.93728691 0.00565161  0.01186054  0.04497983  340 VAL B HA   
14839 H HB   . VAL B 332 ? 0.78199774 0.97966409 0.95432371 -0.00027381 0.01573888  0.04992571  340 VAL B HB   
14840 H HG11 . VAL B 332 ? 0.74687767 0.96603668 0.93303978 -0.00183508 0.01741371  0.04556184  340 VAL B HG11 
14841 H HG12 . VAL B 332 ? 0.74416453 0.96647334 0.93089014 -0.00177763 0.01976815  0.04793287  340 VAL B HG12 
14842 H HG13 . VAL B 332 ? 0.75608605 0.96671277 0.93439424 -0.00636355 0.02063838  0.04621062  340 VAL B HG13 
14843 H HG21 . VAL B 332 ? 0.81849891 1.00020623 0.98035455 -0.00460672 0.01305339  0.04642041  340 VAL B HG21 
14844 H HG22 . VAL B 332 ? 0.81837291 0.99345589 0.98056525 0.00153751  0.00692097  0.04710765  340 VAL B HG22 
14845 H HG23 . VAL B 332 ? 0.80924660 0.99918425 0.98274261 0.00145091  0.00861384  0.04410962  340 VAL B HG23 
14846 N N    . ASN B 333 ? 0.70966715 0.93970430 0.90371031 0.00614375  0.01612667  0.04903420  341 ASN B N    
14847 C CA   . ASN B 333 ? 0.73936772 0.97576642 0.93475115 0.00739937  0.01682325  0.05107499  341 ASN B CA   
14848 C C    . ASN B 333 ? 0.82952559 1.07290411 1.02597308 0.00577417  0.01658608  0.05080414  341 ASN B C    
14849 O O    . ASN B 333 ? 0.86304402 1.10870206 1.05730486 0.00553148  0.01549086  0.05053600  341 ASN B O    
14850 C CB   . ASN B 333 ? 0.76283509 0.99935591 0.95920467 0.00886752  0.01690908  0.04967950  341 ASN B CB   
14851 C CG   . ASN B 333 ? 0.70038575 0.93916279 0.89774913 0.00651640  0.01799069  0.04562849  341 ASN B CG   
14852 O OD1  . ASN B 333 ? 1.02079320 1.25796449 1.22056031 0.00579504  0.01733630  0.04265165  341 ASN B OD1  
14853 N ND2  . ASN B 333 ? 0.78631312 1.02688825 0.98004526 0.00464300  0.01981340  0.04511538  341 ASN B ND2  
14854 H H    . ASN B 333 ? 0.73208261 0.96377349 0.92706466 0.00489100  0.01614441  0.04720403  341 ASN B H    
14855 H HA   . ASN B 333 ? 0.75449359 0.98923874 0.94911671 0.00816806  0.01711650  0.05287908  341 ASN B HA   
14856 H HB2  . ASN B 333 ? 0.74113005 0.97952080 0.93611223 0.00940467  0.01728871  0.05141474  341 ASN B HB2  
14857 H HB3  . ASN B 333 ? 0.74269867 0.97516555 0.94020754 0.01046945  0.01601359  0.04899467  341 ASN B HB3  
14858 H HD21 . ASN B 333 ? 0.76042247 1.00099969 0.95058668 0.00498152  0.01925711  0.04774424  341 ASN B HD21 
14859 H HD22 . ASN B 333 ? 0.76365435 1.00441027 0.95769131 0.00269166  0.02161587  0.04180485  341 ASN B HD22 
14860 N N    . PHE B 334 ? 0.78469938 1.02974749 0.98343951 0.00402214  0.01746070  0.05002536  342 PHE B N    
14861 C CA   . PHE B 334 ? 0.93208241 1.18479991 1.13532603 0.00347706  0.01586728  0.04825207  342 PHE B CA   
14862 C C    . PHE B 334 ? 0.85242969 1.10810924 1.05775404 0.00669921  0.01338483  0.04964347  342 PHE B C    
14863 O O    . PHE B 334 ? 0.82813311 1.08195257 1.03397214 0.00769006  0.01531585  0.05111777  342 PHE B O    
14864 C CB   . PHE B 334 ? 0.82272720 1.07805562 1.03075218 -0.00004607 0.01863037  0.04478650  342 PHE B CB   
14865 C CG   . PHE B 334 ? 0.68560743 0.93763506 0.89070809 -0.00350719 0.02008391  0.04302539  342 PHE B CG   
14866 C CD1  . PHE B 334 ? 0.95937693 1.21184278 1.16243446 -0.00303398 0.01775243  0.04296757  342 PHE B CD1  
14867 C CD2  . PHE B 334 ? 0.66253227 0.90936244 0.86524451 -0.00804380 0.02422708  0.04103183  342 PHE B CD2  
14868 C CE1  . PHE B 334 ? 1.04121792 1.29069042 1.24232292 -0.00593851 0.01890594  0.04100292  342 PHE B CE1  
14869 C CE2  . PHE B 334 ? 0.87634045 1.11835599 1.07493913 -0.01125087 0.02505006  0.03947334  342 PHE B CE2  
14870 C CZ   . PHE B 334 ? 0.98102200 1.22508872 1.17992365 -0.00960500 0.02203082  0.03954025  342 PHE B CZ   
14871 H H    . PHE B 334 ? 0.82732230 1.06805062 1.02461684 0.00290954  0.01887963  0.04995489  342 PHE B H    
14872 H HA   . PHE B 334 ? 0.86879814 1.12224531 1.07033026 0.00311003  0.01430225  0.04767625  342 PHE B HA   
14873 H HB2  . PHE B 334 ? 0.81038105 1.06249571 1.01746809 -0.00093648 0.02120170  0.04516068  342 PHE B HB2  
14874 H HB3  . PHE B 334 ? 0.80985898 1.07167006 1.02379680 0.00043904  0.01697915  0.04257660  342 PHE B HB3  
14875 H HD1  . PHE B 334 ? 0.90081632 1.15460503 1.10284090 -0.00119843 0.01567879  0.04403571  342 PHE B HD1  
14876 H HD2  . PHE B 334 ? 0.72120798 0.96674991 0.92405343 -0.00952415 0.02679680  0.04045559  342 PHE B HD2  
14877 H HE1  . PHE B 334 ? 1.00099063 1.25100231 1.20113015 -0.00593089 0.01780154  0.04044097  342 PHE B HE1  
14878 H HE2  . PHE B 334 ? 0.85144871 1.08750701 1.04587829 -0.01505303 0.02798179  0.03816766  342 PHE B HE2  
14879 H HZ   . PHE B 334 ? 0.96678114 1.20765567 1.16336834 -0.01164541 0.02249074  0.03824391  342 PHE B HZ   
14880 N N    . ALA B 335 ? 0.88044178 1.13839269 1.08506250 0.00824400  0.00834211  0.04912760  343 ALA B N    
14881 C CA   . ALA B 335 ? 1.04241943 1.30050433 1.24728811 0.01191268  0.00375130  0.05013885  343 ALA B CA   
14882 C C    . ALA B 335 ? 1.20479250 1.45514441 1.39906883 0.01263132  0.00441831  0.05426930  343 ALA B C    
14883 O O    . ALA B 335 ? 1.38014722 1.62670708 1.56871414 0.01014601  0.00776373  0.05475529  343 ALA B O    
14884 C CB   . ALA B 335 ? 0.96951586 1.23352551 1.18537807 0.01304594  0.00555386  0.04788421  343 ALA B CB   
14885 H H    . ALA B 335 ? 0.91017199 1.16815710 1.11300766 0.00700992  0.00710256  0.04806376  343 ALA B H    
14886 H HA   . ALA B 335 ? 1.02716112 1.28562665 1.23145700 0.01277229  -0.00119520 0.04874007  343 ALA B HA   
14887 H HB1  . ALA B 335 ? 0.98637223 1.25415647 1.20780993 0.01065818  0.00823945  0.04483616  343 ALA B HB1  
14888 H HB2  . ALA B 335 ? 0.98683977 1.24792635 1.20020056 0.01311076  0.00858385  0.05024062  343 ALA B HB2  
14889 H HB3  . ALA B 335 ? 0.99139595 1.25765729 1.21097267 0.01573768  0.00101756  0.04647676  343 ALA B HB3  
14890 N N    . ASP B 336 ? 1.17715871 1.42570317 1.37031531 0.01578929  0.00141890  0.05596218  344 ASP B N    
14891 C CA   . ASP B 336 ? 1.15454423 1.39552724 1.33766961 0.01610028  0.00227610  0.05930586  344 ASP B CA   
14892 C C    . ASP B 336 ? 1.06643188 1.30890214 1.25400221 0.01617651  0.00818801  0.06046006  344 ASP B C    
14893 O O    . ASP B 336 ? 0.99196857 1.23474193 1.18195784 0.01856181  0.00820714  0.06194247  344 ASP B O    
14894 C CB   . ASP B 336 ? 1.00703764 1.24388170 1.18645716 0.01971787  -0.00434624 0.06052512  344 ASP B CB   
14895 C CG   . ASP B 336 ? 1.14456713 1.36766160 1.30510497 0.01824525  -0.00815347 0.06270188  344 ASP B CG   
14896 O OD1  . ASP B 336 ? 1.02823246 1.24534059 1.17797458 0.01335362  -0.00500634 0.06245197  344 ASP B OD1  
14897 O OD2  . ASP B 336 ? 1.53642190 1.75299847 1.69153070 0.02140908  -0.01444649 0.06403470  344 ASP B OD2  
14898 H H    . ASP B 336 ? 1.17090333 1.42329407 1.37053263 0.01770759  -0.00123947 0.05430085  344 ASP B H    
14899 H HA   . ASP B 336 ? 1.12078822 1.35723495 1.29611528 0.01361224  0.00310306  0.05936605  344 ASP B HA   
14900 H HB2  . ASP B 336 ? 1.07033038 1.31092763 1.25596857 0.02157903  -0.00872012 0.05822618  344 ASP B HB2  
14901 H HB3  . ASP B 336 ? 1.06314635 1.30152762 1.24620688 0.02130660  -0.00259897 0.06155170  344 ASP B HB3  
14902 N N    . ALA B 337 ? 1.00431931 1.24685431 1.19314742 0.01387758  0.01211147  0.05922205  345 ALA B N    
14903 C CA   . ALA B 337 ? 0.88617504 1.12675786 1.07728362 0.01431226  0.01532970  0.05953453  345 ALA B CA   
14904 C C    . ALA B 337 ? 0.92924923 1.16742599 1.11850572 0.01260601  0.01727425  0.05703761  345 ALA B C    
14905 O O    . ALA B 337 ? 0.66977602 0.90821087 0.85600233 0.00995228  0.01754868  0.05502795  345 ALA B O    
14906 C CB   . ALA B 337 ? 0.89910436 1.13966441 1.09412158 0.01336650  0.01649295  0.05855202  345 ALA B CB   
14907 H H    . ALA B 337 ? 0.99410230 1.23707771 1.18209183 0.01220686  0.01191631  0.05778207  345 ALA B H    
14908 H HA   . ALA B 337 ? 0.91741782 1.15701306 1.10804927 0.01593749  0.01533701  0.06121203  345 ALA B HA   
14909 H HB1  . ALA B 337 ? 0.89581996 1.13870573 1.09322035 0.01345203  0.01653465  0.05870345  345 ALA B HB1  
14910 H HB2  . ALA B 337 ? 0.89671528 1.13795292 1.09200156 0.01179622  0.01644580  0.05692196  345 ALA B HB2  
14911 H HB3  . ALA B 337 ? 0.89621770 1.13270438 1.09043801 0.01387017  0.01718980  0.05887370  345 ALA B HB3  
14912 N N    . SER B 338 ? 0.84932792 1.08519197 1.04137206 0.01397280  0.01839991  0.05605151  346 SER B N    
14913 C CA   . SER B 338 ? 0.77227294 1.00785398 0.96726596 0.01268192  0.02029185  0.05100438  346 SER B CA   
14914 C C    . SER B 338 ? 0.88120538 1.11543334 1.08176064 0.01340262  0.01838630  0.04768317  346 SER B C    
14915 O O    . SER B 338 ? 0.97758508 1.20697618 1.17788923 0.01563062  0.01557681  0.04960597  346 SER B O    
14916 C CB   . SER B 338 ? 0.92774135 1.16212416 1.12511563 0.01425105  0.02134073  0.04984277  346 SER B CB   
14917 O OG   . SER B 338 ? 0.84709746 1.08323717 1.05039215 0.01230161  0.02415672  0.04245584  346 SER B OG   
14918 H H    . SER B 338 ? 0.84771860 1.08222425 1.04054558 0.01567025  0.01784365  0.05778572  346 SER B H    
14919 H HA   . SER B 338 ? 0.83700955 1.07333696 1.02858603 0.00994134  0.02199307  0.04967958  346 SER B HA   
14920 H HB2  . SER B 338 ? 0.87104231 1.10496604 1.06355834 0.01384385  0.02220370  0.05250771  346 SER B HB2  
14921 H HB3  . SER B 338 ? 0.86840487 1.10065353 1.06806207 0.01686820  0.01911880  0.05097546  346 SER B HB3  
14923 N N    . ALA B 339 ? 0.87936383 1.11580193 1.08309078 0.01097981  0.01990032  0.04236671  347 ALA B N    
14924 C CA   . ALA B 339 ? 0.75303048 0.98754710 0.96311045 0.01204584  0.01730434  0.03763434  347 ALA B CA   
14925 C C    . ALA B 339 ? 0.83082080 1.06076932 1.04806209 0.01639765  0.01302951  0.03383491  347 ALA B C    
14926 O O    . ALA B 339 ? 0.90907788 1.13286161 1.12856245 0.01866239  0.00789451  0.03129334  347 ALA B O    
14927 C CB   . ALA B 339 ? 0.67379355 0.91280764 0.88796067 0.00831963  0.02080450  0.03087696  347 ALA B CB   
14928 H H    . ALA B 339 ? 0.84928411 1.08750784 1.05027235 0.00830575  0.02254936  0.04137370  347 ALA B H    
14929 H HA   . ALA B 339 ? 0.77443969 1.00649774 0.98109639 0.01212498  0.01558416  0.04053263  347 ALA B HA   
14930 H HB1  . ALA B 339 ? 0.69838387 0.93852574 0.90663296 0.00565163  0.02245453  0.03326062  347 ALA B HB1  
14931 H HB2  . ALA B 339 ? 0.69831848 0.93949342 0.91552252 0.00709505  0.02366247  0.02709274  347 ALA B HB2  
14932 H HB3  . ALA B 339 ? 0.69863731 0.93648493 0.91794264 0.00948077  0.01853838  0.02734947  347 ALA B HB3  
14933 N N    . GLN B 340 ? 0.80677581 1.03879046 1.02770662 0.01746709  0.01442750  0.03216886  348 GLN B N    
14934 C CA   . GLN B 340 ? 0.86518586 1.09312713 1.09411275 0.02216075  0.00920753  0.02769214  348 GLN B CA   
14935 C C    . GLN B 340 ? 0.79010946 1.01082075 1.00952160 0.02439181  0.00662856  0.03579504  348 GLN B C    
14936 O O    . GLN B 340 ? 0.90627635 1.13042235 1.11996114 0.02252526  0.01102450  0.04112184  348 GLN B O    
14937 C CB   . GLN B 340 ? 1.13955879 1.37471080 1.38027656 0.02152939  0.01276481  0.01918709  348 GLN B CB   
14938 C CG   . GLN B 340 ? 1.14503777 1.38662088 1.40099204 0.02011877  0.01433939  0.00649773  348 GLN B CG   
14939 C CD   . GLN B 340 ? 1.17890370 1.41697383 1.44949555 0.02681986  0.00477719  -0.00209754 348 GLN B CD   
14940 O OE1  . GLN B 340 ? 1.37975442 1.61423326 1.65400302 0.03128934  -0.00037144 -0.00293902 348 GLN B OE1  
14941 N NE2  . GLN B 340 ? 1.26280844 1.50040793 1.54138029 0.02808405  0.00094276  -0.00876335 348 GLN B NE2  
14942 H H    . GLN B 340 ? 0.82335508 1.05867386 1.04131472 0.01516761  0.01833482  0.03354642  348 GLN B H    
14943 H HA   . GLN B 340 ? 0.88639891 1.11021936 1.11850119 0.02414063  0.00462733  0.02461226  348 GLN B HA   
14944 H HB2  . GLN B 340 ? 1.06816137 1.30649233 1.30359888 0.01815134  0.01821316  0.02182896  348 GLN B HB2  
14945 H HB3  . GLN B 340 ? 1.07032442 1.30236351 1.31380975 0.02497728  0.00899820  0.01871047  348 GLN B HB3  
14946 H HG2  . GLN B 340 ? 1.15296543 1.39493489 1.40585148 0.01798953  0.01553910  0.00724053  348 GLN B HG2  
14947 H HG3  . GLN B 340 ? 1.14936292 1.39660239 1.40870714 0.01647958  0.02052597  0.00215695  348 GLN B HG3  
14948 H HE21 . GLN B 340 ? 1.22794592 1.47059298 1.50752854 0.02421533  0.00604759  -0.01097579 348 GLN B HE21 
14949 H HE22 . GLN B 340 ? 1.24083626 1.47210789 1.52307940 0.03281298  -0.00713151 -0.01113110 348 GLN B HE22 
14950 N N    . GLY B 341 ? 0.80202472 1.01057935 1.01713967 0.02763668  -0.00064445 0.03690046  349 GLY B N    
14951 C CA   . GLY B 341 ? 0.72269928 0.92138302 0.92561239 0.02803999  -0.00224702 0.04412941  349 GLY B CA   
14952 C C    . GLY B 341 ? 0.88443267 1.06681192 1.08352506 0.03234277  -0.01194216 0.04217660  349 GLY B C    
14953 O O    . GLY B 341 ? 1.19846070 1.37967110 1.40819216 0.03650127  -0.01835533 0.03444424  349 GLY B O    
14954 H H    . GLY B 341 ? 0.78793156 0.99287295 1.00679803 0.02929197  -0.00483846 0.03264090  349 GLY B H    
14955 H HA2  . GLY B 341 ? 0.76955694 0.97321874 0.97301865 0.02772855  0.00106044  0.04621366  349 GLY B HA2  
14956 H HA3  . GLY B 341 ? 0.77705264 0.97363770 0.97283202 0.02544339  -0.00040888 0.04777168  349 GLY B HA3  
14957 N N    . GLY B 342 ? 1.12278152 1.29078996 1.30585635 0.03095021  -0.01357795 0.04822731  350 GLY B N    
14958 C CA   . GLY B 342 ? 1.16350162 1.31458378 1.33894420 0.03446700  -0.02204668 0.04811855  350 GLY B CA   
14959 C C    . GLY B 342 ? 1.28685033 1.43177390 1.44831634 0.03089566  -0.01732668 0.05534402  350 GLY B C    
14960 O O    . GLY B 342 ? 1.14833593 1.30762160 1.31560683 0.02950987  -0.00960780 0.05792735  350 GLY B O    
14961 H H    . GLY B 342 ? 1.06541348 1.23350525 1.24181700 0.02736741  -0.00930398 0.05195320  350 GLY B H    
14962 H HA2  . GLY B 342 ? 1.19470954 1.33193398 1.36288249 0.03531039  -0.02857675 0.04687352  350 GLY B HA2  
14963 H HA3  . GLY B 342 ? 1.17585361 1.33251643 1.36227298 0.03810046  -0.02452545 0.04389264  350 GLY B HA3  
14964 N N    . GLY B 343 ? 1.18899190 1.31072152 1.33018792 0.02846948  -0.02166620 0.05814598  351 GLY B N    
14965 C CA   . GLY B 343 ? 1.30723786 1.41862381 1.43378031 0.02494070  -0.01846410 0.06312417  351 GLY B CA   
14966 C C    . GLY B 343 ? 0.98392546 1.08747447 1.11072767 0.03044182  -0.02638093 0.06207592  351 GLY B C    
14967 O O    . GLY B 343 ? 0.86948293 0.97544956 1.00884461 0.03705464  -0.03478966 0.05652796  351 GLY B O    
14968 H H    . GLY B 343 ? 1.25039053 1.36136389 1.38556802 0.02847503  -0.02645978 0.05671140  351 GLY B H    
14969 H HA2  . GLY B 343 ? 1.18782496 1.31278419 1.31999910 0.02261457  -0.01044768 0.06499045  351 GLY B HA2  
14970 H HA3  . GLY B 343 ? 1.21257484 1.30768502 1.32281375 0.02079589  -0.01899365 0.06479292  351 GLY B HA3  
14971 N N    . ASP B 344 ? 0.87745273 0.97239733 0.99155754 0.02725399  -0.02309981 0.06640983  352 ASP B N    
14972 C CA   . ASP B 344 ? 0.90985823 0.98508751 1.01247370 0.03029043  -0.03242211 0.06657816  352 ASP B CA   
14973 C C    . ASP B 344 ? 1.01441646 1.05629635 1.09048963 0.02766378  -0.04162303 0.06710859  352 ASP B C    
14974 O O    . ASP B 344 ? 0.85646820 0.88443983 0.91177952 0.01885519  -0.03499072 0.07070272  352 ASP B O    
14975 C CB   . ASP B 344 ? 1.04655361 1.12407196 1.14391899 0.02687859  -0.02463318 0.07090113  352 ASP B CB   
14976 C CG   . ASP B 344 ? 1.19176245 1.24940038 1.27607846 0.02923778  -0.03298158 0.07174240  352 ASP B CG   
14977 O OD1  . ASP B 344 ? 1.13718390 1.17872465 1.21818721 0.03518477  -0.04739576 0.06819181  352 ASP B OD1  
14978 O OD2  . ASP B 344 ? 1.10908663 1.16697609 1.18700886 0.02530977  -0.02566792 0.07530522  352 ASP B OD2  
14979 H H    . ASP B 344 ? 0.90559149 1.00714672 1.01849818 0.02301540  -0.01492395 0.06888764  352 ASP B H    
14980 H HA   . ASP B 344 ? 0.93531269 1.01711309 1.05125642 0.03625665  -0.03819755 0.06270873  352 ASP B HA   
14981 H HB2  . ASP B 344 ? 1.02022231 1.11788952 1.13378918 0.02871074  -0.01955282 0.07042645  352 ASP B HB2  
14982 H HB3  . ASP B 344 ? 1.04277587 1.11580801 1.12949371 0.02059138  -0.01797524 0.07335131  352 ASP B HB3  
14983 N N    . PRO B 345 ? 0.97794771 1.00442719 1.05322945 0.03476312  -0.05745662 0.06252246  353 PRO B N    
14984 C CA   . PRO B 345 ? 0.95173007 0.93976748 0.99619865 0.03255593  -0.06880101 0.06355724  353 PRO B CA   
14985 C C    . PRO B 345 ? 0.98112929 0.94171178 0.99327326 0.02483991  -0.06664300 0.06939474  353 PRO B C    
14986 O O    . PRO B 345 ? 1.04717779 0.97763741 1.02759719 0.01668272  -0.06702178 0.07216880  353 PRO B O    
14987 C CB   . PRO B 345 ? 0.88672072 0.86677319 0.94210601 0.04403000  -0.08804324 0.05618200  353 PRO B CB   
14988 C CG   . PRO B 345 ? 0.84020030 0.85883474 0.93487948 0.04986258  -0.08297302 0.04979440  353 PRO B CG   
14989 C CD   . PRO B 345 ? 0.80489284 0.84895515 0.90846306 0.04452012  -0.06511461 0.05485752  353 PRO B CD   
14990 H HA   . PRO B 345 ? 0.95356447 0.93977749 0.99340391 0.02892141  -0.06574501 0.06388514  353 PRO B HA   
14991 H HB2  . PRO B 345 ? 0.90916693 0.87807679 0.95825893 0.04652938  -0.09454479 0.05629768  353 PRO B HB2  
14992 H HB3  . PRO B 345 ? 0.91814989 0.87928826 0.96157062 0.04463799  -0.09674551 0.05479643  353 PRO B HB3  
14993 H HG2  . PRO B 345 ? 0.83914846 0.85977495 0.94650221 0.05667990  -0.09180603 0.04417412  353 PRO B HG2  
14994 H HG3  . PRO B 345 ? 0.83701402 0.86089337 0.93748111 0.04968652  -0.08221636 0.04765822  353 PRO B HG3  
14995 H HD2  . PRO B 345 ? 0.83611190 0.88460952 0.94579709 0.04725765  -0.06614006 0.05419330  353 PRO B HD2  
14996 H HD3  . PRO B 345 ? 0.82395917 0.88896608 0.94406080 0.04436051  -0.05824606 0.05312496  353 PRO B HD3  
14997 N N    . LEU B 346 ? 0.97679549 0.94611913 0.99508220 0.02629318  -0.06356321 0.07086165  354 LEU B N    
14998 C CA   . LEU B 346 ? 1.08352089 1.02371287 1.07043719 0.01973365  -0.06375585 0.07527320  354 LEU B CA   
14999 C C    . LEU B 346 ? 1.16167080 1.10536730 1.13682675 0.00668668  -0.04460588 0.07908960  354 LEU B C    
15000 O O    . LEU B 346 ? 1.16157734 1.07367444 1.10253131 -0.00341944 -0.04246856 0.08146596  354 LEU B O    
15001 C CB   . LEU B 346 ? 1.06126618 1.00746036 1.05805993 0.02599106  -0.06827949 0.07486590  354 LEU B CB   
15002 C CG   . LEU B 346 ? 1.08625066 1.02297139 1.09156370 0.03810795  -0.08900139 0.06907518  354 LEU B CG   
15003 C CD1  . LEU B 346 ? 1.06072485 1.03118324 1.10596347 0.04740117  -0.09067297 0.06178808  354 LEU B CD1  
15004 C CD2  . LEU B 346 ? 1.10107541 1.03046048 1.10150409 0.04031904  -0.09308515 0.07012798  354 LEU B CD2  
15005 H H    . LEU B 346 ? 0.97211528 0.96433806 1.01286960 0.03086879  -0.06114611 0.06896438  354 LEU B H    
15006 H HA   . LEU B 346 ? 1.10539711 1.01659679 1.07031250 0.01918668  -0.07417650 0.07519592  354 LEU B HA   
15007 H HB2  . LEU B 346 ? 1.04186749 1.01613426 1.06090117 0.02730803  -0.05928867 0.07454615  354 LEU B HB2  
15008 H HB3  . LEU B 346 ? 1.08658838 1.01514018 1.06225252 0.02028395  -0.06593569 0.07816654  354 LEU B HB3  
15009 H HG   . LEU B 346 ? 1.11187220 1.02173972 1.09738922 0.03791845  -0.09946247 0.06868702  354 LEU B HG   
15010 H HD11 . LEU B 346 ? 1.05788517 1.02978313 1.10487962 0.04669021  -0.09040003 0.06058022  354 LEU B HD11 
15011 H HD12 . LEU B 346 ? 1.06378412 1.02933359 1.11616933 0.05464577  -0.10295319 0.05687202  354 LEU B HD12 
15012 H HD13 . LEU B 346 ? 1.03553641 1.03040862 1.09722948 0.04649421  -0.07974100 0.06258439  354 LEU B HD13 
15013 H HD21 . LEU B 346 ? 1.12106454 1.02637517 1.09399462 0.03385664  -0.09238440 0.07429521  354 LEU B HD21 
15014 H HD22 . LEU B 346 ? 1.07463360 1.02872586 1.09281325 0.04020928  -0.08288407 0.07070822  354 LEU B HD22 
15015 H HD23 . LEU B 346 ? 1.10400605 1.02728069 1.11073768 0.04812783  -0.10679577 0.06554559  354 LEU B HD23 
15016 N N    . LEU B 347 ? 1.10118222 1.08192265 1.10423005 0.00643573  -0.03101304 0.07851835  355 LEU B N    
15017 C CA   . LEU B 347 ? 0.97888499 0.96773946 0.97813964 -0.00448103 -0.01387485 0.07955285  355 LEU B CA   
15018 C C    . LEU B 347 ? 1.04108369 1.01163661 1.02100837 -0.01265229 -0.01188520 0.07867230  355 LEU B C    
15019 O O    . LEU B 347 ? 1.11652040 1.07067120 1.07417333 -0.02505521 -0.00176047 0.07874023  355 LEU B O    
15020 C CB   . LEU B 347 ? 0.84243870 0.87264031 0.87654972 -0.00049013 -0.00446261 0.07833783  355 LEU B CB   
15021 C CG   . LEU B 347 ? 0.97373533 1.01891363 1.01324177 -0.00921774 0.01105225  0.07694863  355 LEU B CG   
15022 C CD1  . LEU B 347 ? 1.07074714 1.10318065 1.09307694 -0.01931823 0.02101053  0.07694437  355 LEU B CD1  
15023 C CD2  . LEU B 347 ? 1.00592601 1.08824003 1.07808685 -0.00347262 0.01629758  0.07578035  355 LEU B CD2  
15024 H H    . LEU B 347 ? 1.05552387 1.05633307 1.08054924 0.01317033  -0.03284318 0.07675533  355 LEU B H    
15025 H HA   . LEU B 347 ? 1.00102842 0.97828990 0.98635006 -0.00939078 -0.01027346 0.08099718  355 LEU B HA   
15026 H HB2  . LEU B 347 ? 0.88551283 0.92333168 0.92710954 0.00282171  -0.00446452 0.07916593  355 LEU B HB2  
15027 H HB3  . LEU B 347 ? 0.88617814 0.92665505 0.93370485 0.00523425  -0.00937038 0.07688563  355 LEU B HB3  
15028 H HG   . LEU B 347 ? 0.98025054 1.01851606 1.01289582 -0.01271494 0.01139264  0.07583707  355 LEU B HG   
15029 H HD11 . LEU B 347 ? 1.07075262 1.07699513 1.06892514 -0.02443500 0.01839341  0.07764667  355 LEU B HD11 
15030 H HD12 . LEU B 347 ? 1.03942072 1.08370447 1.06901813 -0.02437409 0.03063514  0.07438733  355 LEU B HD12 
15031 H HD13 . LEU B 347 ? 1.03845060 1.07640219 1.06643641 -0.01595175 0.02041114  0.07816261  355 LEU B HD13 
15032 H HD21 . LEU B 347 ? 0.97800529 1.06782234 1.05923998 0.00050349  0.01242977  0.07500879  355 LEU B HD21 
15033 H HD22 . LEU B 347 ? 0.97730494 1.06586003 1.05639029 0.00089996  0.01452912  0.07692560  355 LEU B HD22 
15034 H HD23 . LEU B 347 ? 0.98243904 1.07323468 1.05845249 -0.00844841 0.02496343  0.07418649  355 LEU B HD23 
15035 N N    . ILE B 348 ? 0.99226028 0.96545452 0.98076671 -0.00654555 -0.02065890 0.07691182  356 ILE B N    
15036 C CA   . ILE B 348 ? 0.95426822 0.91144413 0.92597741 -0.01373395 -0.01908020 0.07597628  356 ILE B CA   
15037 C C    . ILE B 348 ? 1.07326865 0.98157352 1.00093150 -0.02091244 -0.02677839 0.07780125  356 ILE B C    
15038 O O    . ILE B 348 ? 0.99612445 0.88518500 0.89878452 -0.03394341 -0.01749554 0.07776456  356 ILE B O    
15039 C CB   . ILE B 348 ? 0.89048737 0.86095768 0.88218886 -0.00444087 -0.02820791 0.07329287  356 ILE B CB   
15040 C CG1  . ILE B 348 ? 0.93348831 0.94705319 0.96186328 -0.00018055 -0.01921013 0.07160617  356 ILE B CG1  
15041 C CG2  . ILE B 348 ? 0.89767939 0.84433502 0.86795682 -0.01010142 -0.03121871 0.07249730  356 ILE B CG2  
15042 C CD1  . ILE B 348 ? 1.03580415 1.06357741 1.08641088 0.01027659  -0.02900436 0.06804148  356 ILE B CD1  
15043 H H    . ILE B 348 ? 0.97484130 0.95990509 0.98004359 0.00184711  -0.02734983 0.07575160  356 ILE B H    
15044 H HA   . ILE B 348 ? 0.96193886 0.93083799 0.93761760 -0.02039679 -0.00690234 0.07528545  356 ILE B HA   
15045 H HB   . ILE B 348 ? 0.91514301 0.87954485 0.90920997 0.00305430  -0.03959335 0.07255990  356 ILE B HB   
15046 H HG12 . ILE B 348 ? 0.93527448 0.95533311 0.96381086 -0.00619512 -0.01031082 0.07126132  356 ILE B HG12 
15047 H HG13 . ILE B 348 ? 0.92554730 0.95111322 0.96298683 0.00126802  -0.01550552 0.07252806  356 ILE B HG13 
15048 H HG21 . ILE B 348 ? 0.89311475 0.85209894 0.87911308 -0.00454407 -0.03522097 0.07037799  356 ILE B HG21 
15049 H HG22 . ILE B 348 ? 0.90654445 0.85433042 0.87022537 -0.01895365 -0.01995542 0.07270344  356 ILE B HG22 
15050 H HG23 . ILE B 348 ? 0.93228078 0.84925747 0.87916362 -0.01072872 -0.04052851 0.07339245  356 ILE B HG23 
15051 H HD11 . ILE B 348 ? 1.00013530 1.02368939 1.05365074 0.01630692  -0.03747021 0.06702330  356 ILE B HD11 
15052 H HD12 . ILE B 348 ? 0.97829056 1.03068006 1.04844236 0.01161143  -0.02258687 0.06723310  356 ILE B HD12 
15053 H HD13 . ILE B 348 ? 1.00924408 1.02530050 1.05164385 0.00929339  -0.03315318 0.06690387  356 ILE B HD13 
15054 N N    . TYR B 349 ? 1.29268456 1.17891896 1.20956254 -0.01284802 -0.04425393 0.07861727  357 TYR B N    
15055 C CA   . TYR B 349 ? 1.18303716 1.01780272 1.05427122 -0.01876221 -0.05473903 0.08065979  357 TYR B CA   
15056 C C    . TYR B 349 ? 1.05892456 0.88062954 0.90558839 -0.03391816 -0.03844130 0.08284509  357 TYR B C    
15057 O O    . TYR B 349 ? 1.09729826 0.88642675 0.90783679 -0.04736350 -0.03330500 0.08325095  357 TYR B O    
15058 C CB   . TYR B 349 ? 1.31902862 1.13348532 1.18541253 -0.00649511 -0.07766813 0.08012747  357 TYR B CB   
15059 C CG   . TYR B 349 ? 1.15144801 0.90713787 0.96492946 -0.01335044 -0.08980206 0.08272044  357 TYR B CG   
15060 C CD1  . TYR B 349 ? 1.19931567 0.93364966 0.98483294 -0.02314053 -0.08314639 0.08610821  357 TYR B CD1  
15061 C CD2  . TYR B 349 ? 1.31215036 1.03124428 1.09968793 -0.01233602 -0.10586946 0.08180138  357 TYR B CD2  
15062 C CE1  . TYR B 349 ? 1.27914333 0.95596087 1.01048040 -0.03218428 -0.09214246 0.08871469  357 TYR B CE1  
15063 C CE2  . TYR B 349 ? 1.39923263 1.05937362 1.13200641 -0.02053491 -0.11644731 0.08465067  357 TYR B CE2  
15064 C CZ   . TYR B 349 ? 1.33454990 0.97220039 1.03740287 -0.03107268 -0.10932988 0.08826900  357 TYR B CZ   
15065 O OH   . TYR B 349 ? 1.34234893 0.91769803 0.98637521 -0.04064482 -0.11950561 0.09111296  357 TYR B OH   
15066 H H    . TYR B 349 ? 1.18305695 1.08569002 1.12094855 -0.00362102 -0.05014453 0.07740390  357 TYR B H    
15067 H HA   . TYR B 349 ? 1.21848536 1.03823960 1.07633376 -0.02208513 -0.05704237 0.08007809  357 TYR B HA   
15068 H HB2  . TYR B 349 ? 1.22590053 1.04886603 1.10891116 0.00218009  -0.08706982 0.07714137  357 TYR B HB2  
15069 H HB3  . TYR B 349 ? 1.21793497 1.04899919 1.09964430 -0.00271016 -0.07552824 0.08035032  357 TYR B HB3  
15070 H HD1  . TYR B 349 ? 1.17775083 0.93597829 0.98021531 -0.02409274 -0.07217440 0.08651225  357 TYR B HD1  
15071 H HD2  . TYR B 349 ? 1.27303505 1.00591707 1.07897615 -0.00627547 -0.10990884 0.07909150  357 TYR B HD2  
15072 H HE1  . TYR B 349 ? 1.29568219 0.95845109 1.00820446 -0.03927557 -0.08692614 0.09067984  357 TYR B HE1  
15073 H HE2  . TYR B 349 ? 1.39707184 1.03103173 1.11159670 -0.01935006 -0.12849486 0.08398759  357 TYR B HE2  
15075 N N    . ARG B 350 ? 1.11762500 0.96529496 0.98455822 -0.03252007 -0.02927283 0.08329418  358 ARG B N    
15076 C CA   . ARG B 350 ? 1.23441529 1.07058001 1.08093321 -0.04587134 -0.01473352 0.08401231  358 ARG B CA   
15077 C C    . ARG B 350 ? 1.31608045 1.15976119 1.16003656 -0.06021450 0.00506736  0.08062699  358 ARG B C    
15078 O O    . ARG B 350 ? 1.40594172 1.21842086 1.21429372 -0.07595818 0.01409282  0.07959600  358 ARG B O    
15079 C CB   . ARG B 350 ? 1.03675568 0.90386605 0.90979224 -0.04185901 -0.00683154 0.08419327  358 ARG B CB   
15080 C CG   . ARG B 350 ? 1.10346496 0.95814019 0.97207093 -0.03235759 -0.02196128 0.08681994  358 ARG B CG   
15081 C CD   . ARG B 350 ? 1.01894832 0.89742339 0.90565562 -0.03180466 -0.01193275 0.08719110  358 ARG B CD   
15082 N NE   . ARG B 350 ? 1.05460572 0.98119938 0.98665994 -0.02266189 -0.00634278 0.08569775  358 ARG B NE   
15083 C CZ   . ARG B 350 ? 1.01656818 0.96285272 0.97485822 -0.00893624 -0.01731529 0.08531578  358 ARG B CZ   
15084 N NH1  . ARG B 350 ? 1.19236302 1.11808038 1.14150262 -0.00131624 -0.03532299 0.08510570  358 ARG B NH1  
15085 N NH2  . ARG B 350 ? 0.98758692 0.97264004 0.98069704 -0.00317935 -0.01064236 0.08413891  358 ARG B NH2  
15086 H H    . ARG B 350 ? 1.09252334 0.96536899 0.98664016 -0.02326407 -0.03197626 0.08268090  358 ARG B H    
15087 H HA   . ARG B 350 ? 1.22904491 1.02942705 1.04312456 -0.05008925 -0.02173267 0.08572069  358 ARG B HA   
15088 H HB2  . ARG B 350 ? 1.05399525 0.95362580 0.95794427 -0.03571453 -0.00352547 0.08291022  358 ARG B HB2  
15089 H HB3  . ARG B 350 ? 1.09470379 0.95878309 0.95815617 -0.05210926 0.00579884  0.08313114  358 ARG B HB3  
15090 H HG2  . ARG B 350 ? 1.11147606 0.93067050 0.94762450 -0.03725116 -0.02831848 0.08823613  358 ARG B HG2  
15091 H HG3  . ARG B 350 ? 1.06492281 0.92952430 0.95031381 -0.02163282 -0.03291474 0.08630232  358 ARG B HG3  
15092 H HD2  . ARG B 350 ? 1.06295431 0.93488479 0.93666059 -0.04260221 0.00010927  0.08646744  358 ARG B HD2  
15093 H HD3  . ARG B 350 ? 1.06322122 0.92781466 0.94105613 -0.02766146 -0.02140570 0.08880030  358 ARG B HD3  
15094 H HE   . ARG B 350 ? 1.01919842 0.96184719 0.96118164 -0.02697776 0.00512380  0.08443046  358 ARG B HE   
15095 H HH11 . ARG B 350 ? 1.12010062 1.06035864 1.08857882 0.00715401  -0.04145790 0.08350446  358 ARG B HH11 
15096 H HH12 . ARG B 350 ? 1.16144931 1.05866528 1.08556378 -0.00459139 -0.04159287 0.08598201  358 ARG B HH12 
15097 H HH21 . ARG B 350 ? 0.97312832 0.97006702 0.98216462 0.00457465  -0.01681159 0.08321993  358 ARG B HH21 
15098 H HH22 . ARG B 350 ? 0.97533798 0.97357821 0.97531223 -0.00731948 -0.00014710 0.08383362  358 ARG B HH22 
15099 N N    . PHE B 351 ? 1.21017861 1.09439039 1.09166634 -0.05502206 0.01146257  0.07806683  359 PHE B N    
15100 C CA   . PHE B 351 ? 1.20839870 1.10663891 1.09583998 -0.06663261 0.02942398  0.07325359  359 PHE B CA   
15101 C C    . PHE B 351 ? 1.18216383 1.04296184 1.03325284 -0.07723545 0.02805291  0.07264584  359 PHE B C    
15102 O O    . PHE B 351 ? 1.18098319 1.02917922 1.01325190 -0.09379089 0.04368197  0.06836326  359 PHE B O    
15103 C CB   . PHE B 351 ? 1.16530812 1.11147630 1.09925401 -0.05584104 0.03135246  0.07152916  359 PHE B CB   
15104 C CG   . PHE B 351 ? 1.01279950 0.98526418 0.96637315 -0.06329425 0.04765197  0.06549259  359 PHE B CG   
15105 C CD1  . PHE B 351 ? 1.14917958 1.10400987 1.08143902 -0.07932240 0.06003795  0.06059545  359 PHE B CD1  
15106 C CD2  . PHE B 351 ? 1.14551449 1.15959740 1.13903892 -0.05404504 0.04952393  0.06392627  359 PHE B CD2  
15107 C CE1  . PHE B 351 ? 1.12118697 1.10264587 1.07589340 -0.08521784 0.07392589  0.05324025  359 PHE B CE1  
15108 C CE2  . PHE B 351 ? 1.07987738 1.11767173 1.09298551 -0.05934342 0.06166233  0.05755353  359 PHE B CE2  
15109 C CZ   . PHE B 351 ? 0.97744811 1.00049806 0.97329581 -0.07442811 0.07361092  0.05174612  359 PHE B CZ   
15110 H H    . PHE B 351 ? 1.20229888 1.10544407 1.10613716 -0.04422264 0.00437800  0.07878287  359 PHE B H    
15111 H HA   . PHE B 351 ? 1.20080173 1.09983563 1.08452618 -0.07448472 0.04042181  0.07119887  359 PHE B HA   
15112 H HB2  . PHE B 351 ? 1.11319363 1.07535768 1.06339264 -0.04910554 0.02981484  0.07275303  359 PHE B HB2  
15113 H HB3  . PHE B 351 ? 1.12857640 1.07361674 1.06584477 -0.04884886 0.02132910  0.07297413  359 PHE B HB3  
15114 H HD1  . PHE B 351 ? 1.15035951 1.07400286 1.05213571 -0.08670063 0.05902358  0.06166315  359 PHE B HD1  
15115 H HD2  . PHE B 351 ? 1.07334232 1.09859240 1.08012581 -0.04428861 0.04216339  0.06677651  359 PHE B HD2  
15116 H HE1  . PHE B 351 ? 1.11713827 1.08682287 1.05794752 -0.09692015 0.08323508  0.04881181  359 PHE B HE1  
15117 H HE2  . PHE B 351 ? 1.03452229 1.09772837 1.07239771 -0.05278724 0.06142347  0.05669645  359 PHE B HE2  
15118 H HZ   . PHE B 351 ? 1.02047408 1.06075692 1.03176403 -0.07788777 0.08168332  0.04623973  359 PHE B HZ   
15119 N N    . GLY B 352 ? 1.16404915 1.00698936 1.00610113 -0.06783681 0.00935666  0.07588074  360 GLY B N    
15120 C CA   . GLY B 352 ? 1.19324899 0.99980009 1.00179911 -0.07524268 0.00438226  0.07579730  360 GLY B CA   
15121 C C    . GLY B 352 ? 1.25815630 1.01132751 1.01206827 -0.09083346 0.00618254  0.07694172  360 GLY B C    
15122 O O    . GLY B 352 ? 1.32450747 1.05261230 1.04851210 -0.10711291 0.01679720  0.07434445  360 GLY B O    
15123 H H    . GLY B 352 ? 1.15425634 1.00833249 1.01241350 -0.05637779 -0.00070830 0.07757173  360 GLY B H    
15124 H HA2  . GLY B 352 ? 1.18777239 1.00889707 1.00622571 -0.08034942 0.01450343  0.07277774  360 GLY B HA2  
15125 H HA3  . GLY B 352 ? 1.19730699 0.99845970 1.00836921 -0.06522764 -0.01053780 0.07746853  360 GLY B HA3  
15126 N N    . LYS B 353 ? 1.23199022 0.96740633 0.97222507 -0.08663040 -0.00348878 0.08037481  361 LYS B N    
15127 C CA   . LYS B 353 ? 1.40786862 1.09075809 1.09415758 -0.10129719 -0.00255074 0.08184676  361 LYS B CA   
15128 C C    . LYS B 353 ? 1.44073415 1.13044059 1.12109661 -0.12121785 0.02513980  0.07649178  361 LYS B C    
15129 O O    . LYS B 353 ? 1.45082819 1.10475981 1.09139991 -0.13906984 0.03415193  0.07405791  361 LYS B O    
15130 C CB   . LYS B 353 ? 1.50673938 1.17721546 1.18745315 -0.09125153 -0.01792970 0.08592813  361 LYS B CB   
15131 C CG   . LYS B 353 ? 1.57653844 1.18129146 1.19684517 -0.09877379 -0.03138961 0.08932818  361 LYS B CG   
15132 C CD   . LYS B 353 ? 1.67765927 1.28049743 1.30532098 -0.08396417 -0.04986893 0.09242440  361 LYS B CD   
15133 C CE   . LYS B 353 ? 1.88472629 1.42506945 1.45431650 -0.09142877 -0.06232903 0.09567474  361 LYS B CE   
15134 N NZ   . LYS B 353 ? 1.93181539 1.48257232 1.51256502 -0.08532917 -0.06483539 0.09716627  361 LYS B NZ   
15135 H H    . LYS B 353 ? 1.24542212 1.00087190 1.00937033 -0.07488120 -0.01066301 0.08159450  361 LYS B H    
15136 H HA   . LYS B 353 ? 1.43506432 1.08487809 1.09215927 -0.10479866 -0.01070308 0.08285101  361 LYS B HA   
15137 H HB2  . LYS B 353 ? 1.46209073 1.14955485 1.16712022 -0.07654539 -0.03088600 0.08684226  361 LYS B HB2  
15138 H HB3  . LYS B 353 ? 1.46767688 1.15917635 1.16373122 -0.09331250 -0.00672107 0.08491596  361 LYS B HB3  
15139 H HG2  . LYS B 353 ? 1.62180543 1.20957911 1.21739614 -0.11401473 -0.01753733 0.08821040  361 LYS B HG2  
15140 H HG3  . LYS B 353 ? 1.62124348 1.20145178 1.22269809 -0.09804857 -0.04220857 0.09002548  361 LYS B HG3  
15141 H HD2  . LYS B 353 ? 1.66418517 1.27817631 1.31205702 -0.07008983 -0.06443031 0.09239934  361 LYS B HD2  
15142 H HD3  . LYS B 353 ? 1.65505886 1.28919065 1.30876040 -0.08244774 -0.03950519 0.09165534  361 LYS B HD3  
15143 H HE2  . LYS B 353 ? 1.88932133 1.40536594 1.42700827 -0.10777442 -0.04999205 0.09519929  361 LYS B HE2  
15144 H HE3  . LYS B 353 ? 1.88362336 1.39860296 1.43834817 -0.08435291 -0.08156223 0.09683418  361 LYS B HE3  
15145 H HZ1  . LYS B 353 ? 1.89737451 1.46582079 1.48643625 -0.09321085 -0.04734549 0.09596939  361 LYS B HZ1  
15146 H HZ2  . LYS B 353 ? 1.87975609 1.45710707 1.49315608 -0.07119617 -0.07355098 0.09679975  361 LYS B HZ2  
15147 H HZ3  . LYS B 353 ? 1.94910681 1.46112931 1.49520993 -0.08811677 -0.07519818 0.09922726  361 LYS B HZ3  
15148 N N    . ALA B 354 ? 1.31910098 1.05556035 1.04085898 -0.11814807 0.03854461  0.07344024  362 ALA B N    
15149 C CA   . ALA B 354 ? 1.30365074 1.05043054 1.02634811 -0.13526013 0.06372489  0.06625856  362 ALA B CA   
15150 C C    . ALA B 354 ? 1.49555373 1.24545753 1.21635556 -0.14950936 0.08004322  0.05889627  362 ALA B C    
15151 O O    . ALA B 354 ? 1.50437522 1.24386501 1.20857453 -0.16897550 0.10032158  0.05138616  362 ALA B O    
15152 C CB   . ALA B 354 ? 1.12608171 0.92553508 0.89932096 -0.12584630 0.07128636  0.06381828  362 ALA B CB   
15153 H H    . ALA B 354 ? 1.30109215 1.06341732 1.05174613 -0.10489500 0.03140808  0.07527092  362 ALA B H    
15154 H HA   . ALA B 354 ? 1.34549320 1.05980718 1.03446913 -0.14505988 0.06568406  0.06684799  362 ALA B HA   
15155 H HB1  . ALA B 354 ? 1.15938795 0.95617515 0.93271506 -0.11808567 0.06230439  0.06801735  362 ALA B HB1  
15156 H HB2  . ALA B 354 ? 1.13240397 0.96126592 0.93611157 -0.11664948 0.06895331  0.06342104  362 ALA B HB2  
15157 H HB3  . ALA B 354 ? 1.16559267 0.97158432 0.94064909 -0.13687022 0.08725934  0.05793906  362 ALA B HB3  
15158 N N    . VAL B 355 ? 1.31318736 1.07936764 1.05300713 -0.14085713 0.07293804  0.05959354  363 VAL B N    
15159 C CA   . VAL B 355 ? 1.24688566 1.01841784 0.98747540 -0.15411717 0.08863348  0.05202776  363 VAL B CA   
15160 C C    . VAL B 355 ? 1.36645341 1.09112632 1.06295359 -0.16041341 0.07920975  0.05514894  363 VAL B C    
15161 O O    . VAL B 355 ? 1.45400572 1.18210280 1.15116060 -0.16927895 0.08903911  0.04985776  363 VAL B O    
15162 C CB   . VAL B 355 ? 1.20882201 1.03823209 1.00712812 -0.14169993 0.09128254  0.04870188  363 VAL B CB   
15163 C CG1  . VAL B 355 ? 1.26761591 1.13849783 1.10592651 -0.13453496 0.09778903  0.04611854  363 VAL B CG1  
15164 C CG2  . VAL B 355 ? 1.14446533 0.98306000 0.95822102 -0.12291127 0.07070781  0.05569683  363 VAL B CG2  
15165 H H    . VAL B 355 ? 1.31499028 1.08944523 1.06799102 -0.12707341 0.05882451  0.06412780  363 VAL B H    
15166 H HA   . VAL B 355 ? 1.29280949 1.05999720 1.02452052 -0.16795492 0.10426881  0.04611630  363 VAL B HA   
15167 H HB   . VAL B 355 ? 1.21895754 1.05285263 1.01875329 -0.15163991 0.10315020  0.04242715  363 VAL B HB   
15168 H HG11 . VAL B 355 ? 1.23102045 1.09978414 1.07002425 -0.12451557 0.08650880  0.05205509  363 VAL B HG11 
15169 H HG12 . VAL B 355 ? 1.25001907 1.11581695 1.08013964 -0.14645205 0.11104073  0.04068291  363 VAL B HG12 
15170 H HG13 . VAL B 355 ? 1.20593548 1.10976005 1.07701921 -0.12825219 0.09979839  0.04343510  363 VAL B HG13 
15171 H HG21 . VAL B 355 ? 1.12458825 0.99895507 0.97337389 -0.11558323 0.07288256  0.05375005  363 VAL B HG21 
15172 H HG22 . VAL B 355 ? 1.17991447 0.99674034 0.97316760 -0.12719217 0.06746059  0.05617476  363 VAL B HG22 
15173 H HG23 . VAL B 355 ? 1.15994942 0.98995513 0.96910596 -0.11415298 0.05854397  0.06098633  363 VAL B HG23 
15174 N N    . ASN B 356 ? 1.41535568 1.09609532 1.07430625 -0.15550385 0.05937709  0.06307196  364 ASN B N    
15175 C CA   . ASN B 356 ? 1.56899107 1.19905329 1.18211925 -0.16000944 0.04646501  0.06639651  364 ASN B CA   
15176 C C    . ASN B 356 ? 1.48194683 1.13662994 1.12381494 -0.14848180 0.03865634  0.06638424  364 ASN B C    
15177 O O    . ASN B 356 ? 1.42522812 1.05982351 1.04520094 -0.15973215 0.04401612  0.06370632  364 ASN B O    
15178 C CB   . ASN B 356 ? 1.64266133 1.22756910 1.20376766 -0.18676329 0.06324904  0.06145474  364 ASN B CB   
15179 C CG   . ASN B 356 ? 1.87054622 1.41550553 1.38708973 -0.20389773 0.07234815  0.06063234  364 ASN B CG   
15180 O OD1  . ASN B 356 ? 1.81120062 1.34417164 1.30722332 -0.22715214 0.09644095  0.05244676  364 ASN B OD1  
15181 N ND2  . ASN B 356 ? 1.93498302 1.45371687 1.43134820 -0.19460569 0.05346938  0.06805675  364 ASN B ND2  
15182 H H    . ASN B 356 ? 1.42891717 1.11012971 1.09043539 -0.14895827 0.05289137  0.06617953  364 ASN B H    
15183 H HA   . ASN B 356 ? 1.56039286 1.16492867 1.15421975 -0.15318421 0.03008428  0.07167195  364 ASN B HA   
15184 H HB2  . ASN B 356 ? 1.65660548 1.26774383 1.23861921 -0.19367155 0.07963644  0.05504876  364 ASN B HB2  
15185 H HB3  . ASN B 356 ? 1.70341134 1.25717652 1.23743546 -0.18732814 0.05248839  0.06423232  364 ASN B HB3  
15186 H HD21 . ASN B 356 ? 1.91973329 1.42682791 1.41197312 -0.18276432 0.03457333  0.07312630  364 ASN B HD21 
15187 H HD22 . ASN B 356 ? 1.92694664 1.43995309 1.41462696 -0.20021150 0.05959953  0.06739451  364 ASN B HD22 
15188 N N    . SER B 357 ? 1.31311417 1.01112700 1.00336075 -0.12732795 0.02744598  0.06872422  365 SER B N    
15189 C CA   . SER B 357 ? 1.31275344 1.02678561 1.02488673 -0.11505716 0.01601375  0.06940795  365 SER B CA   
15190 C C    . SER B 357 ? 1.21118391 0.89987421 0.91175759 -0.09927421 -0.01194228 0.07479090  365 SER B C    
15191 O O    . SER B 357 ? 1.29012871 1.00334620 1.02096105 -0.08309086 -0.02280523 0.07654045  365 SER B O    
15192 C CB   . SER B 357 ? 1.38201296 1.15912151 1.15410006 -0.10372525 0.02289130  0.06674804  365 SER B CB   
15193 O OG   . SER B 357 ? 1.33898473 1.12707353 1.12679720 -0.09495860 0.01392576  0.06667196  365 SER B OG   
15194 H H    . SER B 357 ? 1.32456696 1.04168105 1.03365028 -0.12103908 0.02737525  0.06957853  365 SER B H    
15195 H HA   . SER B 357 ? 1.33055222 1.02799249 1.02393246 -0.12507363 0.02150565  0.06731112  365 SER B HA   
15196 H HB2  . SER B 357 ? 1.33500648 1.12837136 1.11614835 -0.11283381 0.03920802  0.06245339  365 SER B HB2  
15197 H HB3  . SER B 357 ? 1.32315135 1.11602736 1.11334598 -0.09367329 0.01703435  0.06883710  365 SER B HB3  
15199 N N    . ASN B 358 ? 1.42214561 1.06072497 1.07910919 -0.10400831 -0.02418788 0.07637973  366 ASN B N    
15200 C CA   . ASN B 358 ? 1.58066761 1.19897890 1.23345637 -0.08728007 -0.05252967 0.07907858  366 ASN B CA   
15201 C C    . ASN B 358 ? 1.55253768 1.22313440 1.26270485 -0.06916738 -0.05801206 0.07678195  366 ASN B C    
15202 O O    . ASN B 358 ? 1.60588956 1.28179228 1.33393264 -0.05239651 -0.07722362 0.07685101  366 ASN B O    
15203 C CB   . ASN B 358 ? 1.53317523 1.08697391 1.12795317 -0.09608664 -0.06482205 0.08058064  366 ASN B CB   
15204 C CG   . ASN B 358 ? 1.78597784 1.28706598 1.32370162 -0.11256529 -0.06139591 0.08311665  366 ASN B CG   
15205 O OD1  . ASN B 358 ? 1.65485454 1.15891576 1.19509566 -0.10971601 -0.06254525 0.08485944  366 ASN B OD1  
15206 N ND2  . ASN B 358 ? 2.09334230 1.54544330 1.57778716 -0.13157737 -0.05520593 0.08296762  366 ASN B ND2  
15207 H H    . ASN B 358 ? 1.43760395 1.05375075 1.06725967 -0.11782706 -0.01515311 0.07509834  366 ASN B H    
15208 H HA   . ASN B 358 ? 1.53493679 1.14628267 1.18454432 -0.08219996 -0.06032188 0.08094758  366 ASN B HA   
15209 H HB2  . ASN B 358 ? 1.60345793 1.15984058 1.19595289 -0.10372946 -0.05525251 0.07869343  366 ASN B HB2  
15210 H HB3  . ASN B 358 ? 1.60664737 1.14896452 1.20232773 -0.08375923 -0.08483925 0.08125526  366 ASN B HB3  
15211 H HD21 . ASN B 358 ? 2.00538921 1.45662391 1.48901093 -0.13381076 -0.05370313 0.08156595  366 ASN B HD21 
15212 H HD22 . ASN B 358 ? 2.04017854 1.45937645 1.48865795 -0.14263445 -0.05222855 0.08410563  366 ASN B HD22 
15213 N N    . GLU B 359 ? 1.35385072 1.06410861 1.09423435 -0.07277736 -0.04073168 0.07379288  367 GLU B N    
15214 C CA   . GLU B 359 ? 1.22803104 0.98347867 1.01722360 -0.05801987 -0.04466161 0.07150186  367 GLU B CA   
15215 C C    . GLU B 359 ? 1.24384749 1.03669667 1.07185328 -0.04477068 -0.04709285 0.07171017  367 GLU B C    
15216 O O    . GLU B 359 ? 1.32038522 1.12622249 1.17228186 -0.02943656 -0.06218152 0.07029910  367 GLU B O    
15217 C CB   . GLU B 359 ? 1.26532865 1.05079639 1.07299829 -0.06687149 -0.02481582 0.06833723  367 GLU B CB   
15218 C CG   . GLU B 359 ? 1.23334002 1.06594384 1.08932173 -0.05404374 -0.02591589 0.06599012  367 GLU B CG   
15219 C CD   . GLU B 359 ? 1.19904041 1.06254792 1.07533956 -0.06140879 -0.00819853 0.06257118  367 GLU B CD   
15220 O OE1  . GLU B 359 ? 1.08641744 0.93252391 0.93921745 -0.07643542 0.00345247  0.06068538  367 GLU B OE1  
15221 O OE2  . GLU B 359 ? 1.03103936 0.93647307 0.94756132 -0.05201906 -0.00632938 0.06112104  367 GLU B OE2  
15222 H H    . GLU B 359 ? 1.37759328 1.08552611 1.10701227 -0.08529824 -0.02608157 0.07258779  367 GLU B H    
15223 H HA   . GLU B 359 ? 1.27711976 1.01614690 1.05984092 -0.05136549 -0.05940918 0.07122301  367 GLU B HA   
15224 H HB2  . GLU B 359 ? 1.28221262 1.04243612 1.06470609 -0.07496672 -0.02426683 0.06787878  367 GLU B HB2  
15225 H HB3  . GLU B 359 ? 1.24777281 1.04526794 1.05895221 -0.07436203 -0.01086221 0.06759148  367 GLU B HB3  
15226 H HG2  . GLU B 359 ? 1.20195222 1.05699468 1.08052826 -0.04642728 -0.02683025 0.06639366  367 GLU B HG2  
15227 H HG3  . GLU B 359 ? 1.23481786 1.05626500 1.08861637 -0.04703463 -0.03906157 0.06571270  367 GLU B HG3  
15228 N N    . MET B 360 ? 1.24805164 1.05821228 1.08278275 -0.05139933 -0.03146603 0.07240205  368 MET B N    
15229 C CA   . MET B 360 ? 1.15196133 0.99817640 1.02237964 -0.04053881 -0.03135418 0.07266482  368 MET B CA   
15230 C C    . MET B 360 ? 1.08362985 0.90621793 0.94251347 -0.03077553 -0.05068787 0.07447485  368 MET B C    
15231 O O    . MET B 360 ? 1.20114684 1.04927158 1.09201717 -0.01701630 -0.05903763 0.07296769  368 MET B O    
15232 C CB   . MET B 360 ? 1.27436113 1.13885391 1.15064394 -0.05016278 -0.01176317 0.07252263  368 MET B CB   
15233 C CG   . MET B 360 ? 1.20631826 1.11071718 1.11318076 -0.05349705 0.00464487  0.06901041  368 MET B CG   
15234 S SD   . MET B 360 ? 1.27265370 1.19145179 1.18281519 -0.06597423 0.02608767  0.06628309  368 MET B SD   
15235 C CE   . MET B 360 ? 1.16477644 1.11741889 1.10924840 -0.05228758 0.02278773  0.06841487  368 MET B CE   
15236 H H    . MET B 360 ? 1.24649787 1.04540324 1.06316972 -0.06328484 -0.02040192 0.07215369  368 MET B H    
15237 H HA   . MET B 360 ? 1.14194250 1.01600933 1.04106271 -0.03305618 -0.03197360 0.07095876  368 MET B HA   
15238 H HB2  . MET B 360 ? 1.26313925 1.10026991 1.10959804 -0.06088785 -0.00740139 0.07297496  368 MET B HB2  
15239 H HB3  . MET B 360 ? 1.21897936 1.09450698 1.10761476 -0.04375265 -0.01468119 0.07367981  368 MET B HB3  
15240 H HG2  . MET B 360 ? 1.19962406 1.13057387 1.13443947 -0.04366772 0.00126531  0.06882675  368 MET B HG2  
15241 H HG3  . MET B 360 ? 1.23917162 1.13505232 1.13679945 -0.05880082 0.00683277  0.06752427  368 MET B HG3  
15242 H HE1  . MET B 360 ? 1.17193830 1.13792074 1.12456691 -0.05713512 0.03373139  0.06629197  368 MET B HE1  
15243 H HE2  . MET B 360 ? 1.19419479 1.12917531 1.12546611 -0.04896868 0.01404961  0.07121305  368 MET B HE2  
15244 H HE3  . MET B 360 ? 1.15799284 1.13253427 1.12573326 -0.04361051 0.01871170  0.06836851  368 MET B HE3  
15245 N N    . MET B 361 ? 1.23265755 1.00574005 1.04527557 -0.03858753 -0.05750285 0.07693145  369 MET B N    
15246 C CA   . MET B 361 ? 1.35336256 1.09853303 1.15079105 -0.02963962 -0.07794914 0.07826038  369 MET B CA   
15247 C C    . MET B 361 ? 1.41566014 1.16006112 1.22968853 -0.01340488 -0.10048702 0.07465596  369 MET B C    
15248 O O    . MET B 361 ? 1.38025904 1.14080727 1.22016680 0.00016399  -0.11207464 0.07211071  369 MET B O    
15249 C CB   . MET B 361 ? 1.29186106 0.97725594 1.03005457 -0.04220662 -0.08249038 0.08154605  369 MET B CB   
15250 C CG   . MET B 361 ? 1.32341933 1.00995004 1.04885924 -0.05606946 -0.06270510 0.08344415  369 MET B CG   
15251 S SD   . MET B 361 ? 1.41844058 1.03298450 1.07176507 -0.07217495 -0.06688869 0.08688740  369 MET B SD   
15252 C CE   . MET B 361 ? 1.35095119 0.93858880 0.96775740 -0.09363194 -0.05036247 0.08523622  369 MET B CE   
15253 H H    . MET B 361 ? 1.24909198 1.00421977 1.03809130 -0.05020468 -0.04927804 0.07738859  369 MET B H    
15254 H HA   . MET B 361 ? 1.29924893 1.06605661 1.11602354 -0.02557265 -0.07445388 0.07852985  369 MET B HA   
15255 H HB2  . MET B 361 ? 1.34727716 1.01216149 1.06424642 -0.04930082 -0.08157336 0.08142804  369 MET B HB2  
15256 H HB3  . MET B 361 ? 1.34446979 1.00856590 1.07236755 -0.03449195 -0.09994381 0.08189555  369 MET B HB3  
15257 H HG2  . MET B 361 ? 1.29518723 1.00590086 1.04484749 -0.04881767 -0.06247949 0.08353122  369 MET B HG2  
15258 H HG3  . MET B 361 ? 1.30729222 1.01211298 1.04156303 -0.06415494 -0.04626316 0.08196111  369 MET B HG3  
15259 H HE1  . MET B 361 ? 1.42107034 0.96433055 0.99364007 -0.10375953 -0.05298987 0.08682248  369 MET B HE1  
15260 H HE2  . MET B 361 ? 1.35442209 0.96901989 0.98801237 -0.10117924 -0.03113281 0.08288210  369 MET B HE2  
15261 H HE3  . MET B 361 ? 1.37426233 0.96409535 0.99852115 -0.08793109 -0.05798607 0.08446196  369 MET B HE3  
15262 N N    . HIS B 362 ? 1.47423244 1.20067966 1.27478170 -0.01525816 -0.10599582 0.07326902  370 HIS B N    
15263 C CA   . HIS B 362 ? 1.42516851 1.14998209 1.24174786 -0.00069325 -0.12688050 0.06828536  370 HIS B CA   
15264 C C    . HIS B 362 ? 1.26344573 1.04640615 1.13801944 0.01064868  -0.12129380 0.06357759  370 HIS B C    
15265 O O    . HIS B 362 ? 1.23979902 1.03107357 1.13825071 0.02487436  -0.13754794 0.05776203  370 HIS B O    
15266 C CB   . HIS B 362 ? 1.42870104 1.12210774 1.21726036 -0.00651595 -0.13186888 0.06801964  370 HIS B CB   
15267 C CG   . HIS B 362 ? 1.41331244 1.04137683 1.13918889 -0.01736283 -0.14086026 0.07202645  370 HIS B CG   
15268 N ND1  . HIS B 362 ? 1.50019217 1.08701360 1.19691586 -0.01292721 -0.16091841 0.07315461  370 HIS B ND1  
15269 C CD2  . HIS B 362 ? 1.44897234 1.04282796 1.13274288 -0.03351350 -0.13247950 0.07478964  370 HIS B CD2  
15270 C CE1  . HIS B 362 ? 1.39201593 0.92038769 1.02882171 -0.02641879 -0.16425753 0.07713138  370 HIS B CE1  
15271 N NE2  . HIS B 362 ? 1.43507051 0.96648800 1.06276488 -0.03954396 -0.14655294 0.07795480  370 HIS B NE2  
15272 H H    . HIS B 362 ? 1.46471405 1.17960954 1.24589097 -0.02626758 -0.09609837 0.07482864  370 HIS B H    
15273 H HA   . HIS B 362 ? 1.42845976 1.13101602 1.23383331 0.00544572  -0.14265966 0.06761789  370 HIS B HA   
15274 H HB2  . HIS B 362 ? 1.39912057 1.11220491 1.19609892 -0.01367959 -0.11588316 0.06862479  370 HIS B HB2  
15275 H HB3  . HIS B 362 ? 1.40957236 1.10714424 1.21439302 0.00397425  -0.14496233 0.06379715  370 HIS B HB3  
15277 H HD2  . HIS B 362 ? 1.42057943 1.02907860 1.11048925 -0.04024858 -0.11911312 0.07437635  370 HIS B HD2  
15278 H HE1  . HIS B 362 ? 1.47518659 0.96514118 1.08061397 -0.02657422 -0.17768779 0.07870299  370 HIS B HE1  
15280 N N    . PHE B 363 ? 1.20735228 1.02824593 1.10308504 0.00379373  -0.09869162 0.06518158  371 PHE B N    
15281 C CA   . PHE B 363 ? 1.15093231 1.02309382 1.09520268 0.01168752  -0.09128866 0.06142632  371 PHE B CA   
15282 C C    . PHE B 363 ? 1.11261272 1.00639319 1.08094215 0.02001210  -0.09316444 0.06018759  371 PHE B C    
15283 O O    . PHE B 363 ? 1.14453542 1.06909585 1.14896011 0.02966125  -0.09546638 0.05482619  371 PHE B O    
15284 C CB   . PHE B 363 ? 1.05318666 0.95589453 1.00979662 0.00204247  -0.06826507 0.06372660  371 PHE B CB   
15285 C CG   . PHE B 363 ? 0.93276823 0.88414884 0.93360239 0.00870588  -0.06030284 0.06077921  371 PHE B CG   
15286 C CD1  . PHE B 363 ? 0.88984889 0.85634625 0.91490406 0.01789149  -0.06833057 0.05517157  371 PHE B CD1  
15287 C CD2  . PHE B 363 ? 0.90476453 0.88452739 0.92065376 0.00457212  -0.04429941 0.06302199  371 PHE B CD2  
15288 C CE1  . PHE B 363 ? 0.95395082 0.96027756 1.01376915 0.02179300  -0.06003689 0.05240908  371 PHE B CE1  
15289 C CE2  . PHE B 363 ? 0.99887401 1.01706970 1.04896080 0.00966382  -0.03806010 0.06076319  371 PHE B CE2  
15290 C CZ   . PHE B 363 ? 0.92058361 0.95111918 0.99087954 0.01748625  -0.04526283 0.05573047  371 PHE B CZ   
15291 H H    . PHE B 363 ? 1.22158515 1.03467441 1.09967256 -0.00669340 -0.08755184 0.06827431  371 PHE B H    
15292 H HA   . PHE B 363 ? 1.13327432 1.00803494 1.08879066 0.01793865  -0.09969188 0.05737492  371 PHE B HA   
15293 H HB2  . PHE B 363 ? 1.06339478 0.95544320 1.00733626 -0.00362187 -0.06577124 0.06386513  371 PHE B HB2  
15294 H HB3  . PHE B 363 ? 1.05573499 0.95427299 1.00091112 -0.00437151 -0.06037005 0.06674549  371 PHE B HB3  
15295 H HD1  . PHE B 363 ? 0.93804157 0.88600230 0.95495218 0.02139989  -0.07999857 0.05274286  371 PHE B HD1  
15296 H HD2  . PHE B 363 ? 0.94374013 0.91501355 0.94543290 -0.00189742 -0.03805136 0.06575326  371 PHE B HD2  
15297 H HE1  . PHE B 363 ? 0.91904318 0.93460697 0.99441159 0.02708673  -0.06472099 0.04784607  371 PHE B HE1  
15298 H HE2  . PHE B 363 ? 0.93641979 0.97135955 0.99512655 0.00731712  -0.02874849 0.06226871  371 PHE B HE2  
15299 H HZ   . PHE B 363 ? 0.91487563 0.96935344 1.00574207 0.01984892  -0.04045508 0.05406860  371 PHE B HZ   
15300 N N    . ALA B 364 ? 1.20405734 1.08179855 1.15139365 0.01466789  -0.09016419 0.06474651  372 ALA B N    
15301 C CA   . ALA B 364 ? 1.34415865 1.23539221 1.30828416 0.02201234  -0.09361756 0.06393465  372 ALA B CA   
15302 C C    . ALA B 364 ? 1.27598763 1.15469718 1.24848676 0.03554036  -0.11684141 0.05740718  372 ALA B C    
15303 O O    . ALA B 364 ? 1.27310777 1.18250763 1.28225183 0.04503574  -0.11886384 0.05139497  372 ALA B O    
15304 C CB   . ALA B 364 ? 1.23296010 1.10277998 1.16809475 0.01328286  -0.08794634 0.06964763  372 ALA B CB   
15305 H H    . ALA B 364 ? 1.23641062 1.09436858 1.15820968 0.00563389  -0.08512530 0.06807311  372 ALA B H    
15306 H HA   . ALA B 364 ? 1.24138427 1.16574955 1.23272705 0.02391297  -0.08420390 0.06284737  372 ALA B HA   
15307 H HB1  . ALA B 364 ? 1.25799847 1.14165998 1.19496083 0.00574826  -0.07271420 0.07196702  372 ALA B HB1  
15308 H HB2  . ALA B 364 ? 1.30303276 1.13828933 1.20753002 0.00933817  -0.09530906 0.07114142  372 ALA B HB2  
15309 H HB3  . ALA B 364 ? 1.26074147 1.13670158 1.20563102 0.01881849  -0.09218728 0.06894444  372 ALA B HB3  
15310 N N    . ALA B 365 ? 1.20702791 1.04003179 1.14567876 0.03589641  -0.13431129 0.05743647  373 ALA B N    
15311 C CA   . ALA B 365 ? 1.36743450 1.18456173 1.31335843 0.04957954  -0.15957011 0.04960510  373 ALA B CA   
15312 C C    . ALA B 365 ? 1.38931954 1.23893213 1.37646115 0.05864698  -0.16176371 0.04045855  373 ALA B C    
15313 O O    . ALA B 365 ? 1.47799051 1.33941627 1.49388885 0.07097514  -0.17520611 0.03073915  373 ALA B O    
15314 C CB   . ALA B 365 ? 1.36089683 1.11967909 1.25926578 0.04747753  -0.17834257 0.05154523  373 ALA B CB   
15315 H H    . ALA B 365 ? 1.28755951 1.09753525 1.19733191 0.02720634  -0.13076775 0.06186029  373 ALA B H    
15316 H HA   . ALA B 365 ? 1.32742751 1.15047956 1.28314996 0.05441275  -0.16342334 0.04806272  373 ALA B HA   
15317 H HB1  . ALA B 365 ? 1.39865756 1.13578296 1.27091646 0.04190880  -0.17774889 0.05644558  373 ALA B HB1  
15318 H HB2  . ALA B 365 ? 1.38712513 1.13821328 1.27261460 0.04123884  -0.17311093 0.05365319  373 ALA B HB2  
15319 H HB3  . ALA B 365 ? 1.38865900 1.13793468 1.29454243 0.05763475  -0.19649594 0.04531096  373 ALA B HB3  
15320 N N    . TYR B 366 ? 1.24550569 1.10915720 1.23577380 0.05197848  -0.14829366 0.04244894  374 TYR B N    
15321 C CA   . TYR B 366 ? 1.17587805 1.06685197 1.20062578 0.05875300  -0.14930403 0.03407130  374 TYR B CA   
15322 C C    . TYR B 366 ? 1.08346891 1.02054560 1.15123153 0.06357290  -0.13922630 0.02899341  374 TYR B C    
15323 O O    . TYR B 366 ? 0.95621091 0.90886903 1.05482328 0.07359273  -0.14850923 0.01799493  374 TYR B O    
15324 C CB   . TYR B 366 ? 1.09592748 0.98979717 1.11026073 0.04897319  -0.13574775 0.03861174  374 TYR B CB   
15325 C CG   . TYR B 366 ? 1.16498399 1.08683765 1.21147096 0.05363658  -0.13380733 0.03110253  374 TYR B CG   
15326 C CD1  . TYR B 366 ? 1.19799662 1.10240006 1.24458396 0.06030259  -0.15047458 0.02394184  374 TYR B CD1  
15327 C CD2  . TYR B 366 ? 1.16885805 1.13273048 1.24303114 0.05040174  -0.11479016 0.03136222  374 TYR B CD2  
15328 C CE1  . TYR B 366 ? 1.37765086 1.30887604 1.45381355 0.06334013  -0.14664891 0.01672610  374 TYR B CE1  
15329 C CE2  . TYR B 366 ? 1.34296703 1.33121681 1.44346476 0.05291799  -0.11128268 0.02484917  374 TYR B CE2  
15330 C CZ   . TYR B 366 ? 1.52935529 1.50246775 1.63168776 0.05907338  -0.12633213 0.01737613  374 TYR B CZ   
15331 O OH   . TYR B 366 ? 1.69536126 1.69563353 1.82478738 0.06022464  -0.11997696 0.01087690  374 TYR B OH   
15332 H H    . TYR B 366 ? 1.26910543 1.12443972 1.23933983 0.04269038  -0.13828656 0.04857256  374 TYR B H    
15333 H HA   . TYR B 366 ? 1.17978525 1.05415344 1.20454574 0.06626824  -0.16633500 0.02809931  374 TYR B HA   
15334 H HB2  . TYR B 366 ? 1.16493261 1.02631831 1.14970517 0.04552937  -0.14282526 0.04130035  374 TYR B HB2  
15335 H HB3  . TYR B 366 ? 1.12272215 1.02986264 1.13531089 0.04166444  -0.12047070 0.04398820  374 TYR B HB3  
15336 H HD1  . TYR B 366 ? 1.27034700 1.14344668 1.29631317 0.06285654  -0.16502605 0.02364066  374 TYR B HD1  
15337 H HD2  . TYR B 366 ? 1.18984604 1.16492224 1.26421487 0.04635672  -0.10441266 0.03585181  374 TYR B HD2  
15338 H HE1  . TYR B 366 ? 1.37800717 1.29770863 1.45539355 0.06814608  -0.15818946 0.01124964  374 TYR B HE1  
15339 H HE2  . TYR B 366 ? 1.30318594 1.31722367 1.41959703 0.05036959  -0.09902269 0.02527530  374 TYR B HE2  
15341 N N    . LEU B 367 ? 1.09341228 1.05064225 1.16229582 0.05592359  -0.12027735 0.03616844  375 LEU B N    
15342 C CA   . LEU B 367 ? 1.16093826 1.15848029 1.26516104 0.05874206  -0.10950003 0.03249371  375 LEU B CA   
15343 C C    . LEU B 367 ? 1.22985518 1.22852874 1.35053444 0.06842194  -0.12209971 0.02490743  375 LEU B C    
15344 O O    . LEU B 367 ? 1.27149844 1.30129099 1.42478228 0.07208314  -0.11655770 0.01786655  375 LEU B O    
15345 C CB   . LEU B 367 ? 1.09143651 1.10217047 1.18781853 0.04933382  -0.09044870 0.04199091  375 LEU B CB   
15346 C CG   . LEU B 367 ? 0.97958159 0.99951106 1.07031453 0.04040355  -0.07599459 0.04682390  375 LEU B CG   
15347 C CD1  . LEU B 367 ? 0.95598745 0.98805207 1.04175901 0.03249129  -0.05977649 0.05395824  375 LEU B CD1  
15348 C CD2  . LEU B 367 ? 1.00915432 1.05866170 1.13029909 0.04387853  -0.07195047 0.04037726  375 LEU B CD2  
15349 H H    . LEU B 367 ? 1.11865616 1.06361115 1.16563094 0.04855077  -0.11396085 0.04292731  375 LEU B H    
15350 H HA   . LEU B 367 ? 1.12385952 1.13903081 1.24644327 0.06003318  -0.10622683 0.02797990  375 LEU B HA   
15351 H HB2  . LEU B 367 ? 1.09590721 1.08669019 1.17134953 0.04682544  -0.09303582 0.04638641  375 LEU B HB2  
15352 H HB3  . LEU B 367 ? 1.05801439 1.09092188 1.17405367 0.05144705  -0.08501420 0.04003618  375 LEU B HB3  
15353 H HG   . LEU B 367 ? 1.02749884 1.02522159 1.09838796 0.03760815  -0.08064015 0.04834505  375 LEU B HG   
15354 H HD11 . LEU B 367 ? 0.97702622 0.98928571 1.04226017 0.02913990  -0.06131217 0.05752977  375 LEU B HD11 
15355 H HD12 . LEU B 367 ? 0.95310426 0.99358290 1.03927791 0.02766716  -0.05132188 0.05554560  375 LEU B HD12 
15356 H HD13 . LEU B 367 ? 0.94146460 0.99217486 1.04407609 0.03535284  -0.05633205 0.05280988  375 LEU B HD13 
15357 H HD21 . LEU B 367 ? 1.00361407 1.04407835 1.12605286 0.04756080  -0.08118352 0.03573255  375 LEU B HD21 
15358 H HD22 . LEU B 367 ? 0.97804487 1.04435551 1.11726296 0.04741265  -0.07042499 0.03716021  375 LEU B HD22 
15359 H HD23 . LEU B 367 ? 0.98305666 1.04317224 1.10406232 0.03854160  -0.06160142 0.04351890  375 LEU B HD23 
15360 N N    . LEU B 368 ? 1.12170506 1.08566928 1.21830416 0.07149059  -0.13813137 0.02616947  376 LEU B N    
15361 C CA   . LEU B 368 ? 1.18164861 1.14502943 1.29335189 0.08098650  -0.15158471 0.01844013  376 LEU B CA   
15362 C C    . LEU B 368 ? 1.32435083 1.29922342 1.46919811 0.09183764  -0.16497140 0.00292310  376 LEU B C    
15363 O O    . LEU B 368 ? 1.26121044 1.26039064 1.43910074 0.09786631  -0.16555332 -0.00733163 376 LEU B O    
15364 C CB   . LEU B 368 ? 1.14788818 1.06638932 1.22215605 0.08167306  -0.16790242 0.02319083  376 LEU B CB   
15365 C CG   . LEU B 368 ? 1.12174666 1.03280604 1.17013335 0.07184314  -0.15467520 0.03520622  376 LEU B CG   
15366 C CD1  . LEU B 368 ? 1.20541787 1.06715941 1.21115839 0.07052313  -0.17022595 0.03982037  376 LEU B CD1  
15367 C CD2  . LEU B 368 ? 0.98067558 0.92476314 1.05644202 0.07370578  -0.14428504 0.03368733  376 LEU B CD2  
15368 H H    . LEU B 368 ? 1.18666267 1.12605739 1.25600326 0.06711105  -0.14056154 0.03174036  376 LEU B H    
15369 H HA   . LEU B 368 ? 1.15875936 1.14374769 1.28397429 0.07946108  -0.14091268 0.01941215  376 LEU B HA   
15370 H HB2  . LEU B 368 ? 1.18235350 1.07667720 1.23623729 0.08043572  -0.17540863 0.02471364  376 LEU B HB2  
15371 H HB3  . LEU B 368 ? 1.16355515 1.07906795 1.24966228 0.08990899  -0.18114647 0.01589037  376 LEU B HB3  
15372 H HG   . LEU B 368 ? 1.10647261 1.02272677 1.14637542 0.06384982  -0.14134449 0.04101290  376 LEU B HG   
15373 H HD11 . LEU B 368 ? 1.21616888 1.05485189 1.20127463 0.06809933  -0.17582905 0.04130961  376 LEU B HD11 
15374 H HD12 . LEU B 368 ? 1.19307232 1.05149555 1.18343210 0.06343588  -0.16025999 0.04673006  376 LEU B HD12 
15375 H HD13 . LEU B 368 ? 1.20090818 1.05586219 1.21423912 0.07886548  -0.18486702 0.03391625  376 LEU B HD13 
15376 H HD21 . LEU B 368 ? 0.98840815 0.96014887 1.08323669 0.07151085  -0.13132469 0.03325431  376 LEU B HD21 
15377 H HD22 . LEU B 368 ? 1.01246238 0.95846403 1.10399377 0.08178721  -0.15566166 0.02596755  376 LEU B HD22 
15378 H HD23 . LEU B 368 ? 1.01974177 0.95458716 1.07777119 0.06873455  -0.13929598 0.04036756  376 LEU B HD23 
15379 N N    . ASN B 369 ? 1.43187714 1.38753879 1.56698120 0.09377967  -0.17577158 0.00038256  377 ASN B N    
15380 C CA   . ASN B 369 ? 1.45289850 1.42229342 1.62094474 0.10264439  -0.18561186 -0.01483153 377 ASN B CA   
15381 C C    . ASN B 369 ? 1.32302928 1.28282773 1.50763476 0.11526480  -0.20806842 -0.02791393 377 ASN B C    
15382 O O    . ASN B 369 ? 1.22009110 1.20963347 1.44650614 0.12144219  -0.20794684 -0.04262675 377 ASN B O    
15383 C CB   . ASN B 369 ? 1.54983926 1.56537127 1.75309646 0.09883258  -0.16460738 -0.01952846 377 ASN B CB   
15384 C CG   . ASN B 369 ? 1.47703028 1.50819850 1.71539795 0.10632816  -0.17224978 -0.03673398 377 ASN B CG   
15385 O OD1  . ASN B 369 ? 1.41971326 1.42775011 1.65045655 0.11170476  -0.18896748 -0.04116008 377 ASN B OD1  
15386 N ND2  . ASN B 369 ? 1.34201312 1.41027141 1.61794698 0.10635968  -0.16053183 -0.04750355 377 ASN B ND2  
15387 H H    . ASN B 369 ? 1.43180501 1.36436081 1.53851581 0.08909090  -0.17691134 0.00785892  377 ASN B H    
15388 H HA   . ASN B 369 ? 1.46020198 1.41167068 1.61395538 0.10241288  -0.19210653 -0.01374930 377 ASN B HA   
15389 H HB2  . ASN B 369 ? 1.49600947 1.51449811 1.68658924 0.09136504  -0.15246511 -0.01102708 377 ASN B HB2  
15390 H HB3  . ASN B 369 ? 1.48272276 1.51484311 1.69795799 0.09818459  -0.15733224 -0.02013668 377 ASN B HB3  
15391 H HD21 . ASN B 369 ? 1.36062145 1.44306219 1.63868713 0.10189606  -0.14845382 -0.04340654 377 ASN B HD21 
15392 H HD22 . ASN B 369 ? 1.37045991 1.44856107 1.66882086 0.11043905  -0.16459230 -0.05922594 377 ASN B HD22 
15393 N N    . GLY B 370 ? 1.45764363 1.37461936 1.60754871 0.11797781  -0.22655751 -0.02273837 378 GLY B N    
15394 C CA   . GLY B 370 ? 1.46582413 1.36494744 1.62554300 0.13106738  -0.25304767 -0.03501360 378 GLY B CA   
15395 C C    . GLY B 370 ? 1.45069695 1.36264062 1.62174368 0.13260747  -0.25021115 -0.03593980 378 GLY B C    
15396 O O    . GLY B 370 ? 1.36424518 1.25491309 1.53472185 0.14230673  -0.27282572 -0.04337978 378 GLY B O    
15397 H H    . GLY B 370 ? 1.44608963 1.34324479 1.56456971 0.11120950  -0.22286101 -0.01172544 378 GLY B H    
15398 H HA2  . GLY B 370 ? 1.50150967 1.36333418 1.63038504 0.13237429  -0.26810187 -0.03092673 378 GLY B HA2  
15399 H HA3  . GLY B 370 ? 1.45887399 1.37244928 1.64838767 0.13804558  -0.25958624 -0.04801803 378 GLY B HA3  
15400 N N    . ARG B 371 ? 1.36926639 1.31450570 1.55047941 0.12360672  -0.22398072 -0.02901698 379 ARG B N    
15401 C CA   . ARG B 371 ? 1.17807603 1.13602686 1.36836076 0.12386592  -0.21909067 -0.02880375 379 ARG B CA   
15402 C C    . ARG B 371 ? 1.18666244 1.10791051 1.32933831 0.11834049  -0.22215815 -0.01331960 379 ARG B C    
15403 O O    . ARG B 371 ? 1.14191532 1.03793621 1.24689698 0.11022627  -0.21843952 -0.00106437 379 ARG B O    
15404 C CB   . ARG B 371 ? 1.13031423 1.13527274 1.34951210 0.11691620  -0.19185244 -0.02886434 379 ARG B CB   
15405 C CG   . ARG B 371 ? 1.36633229 1.40401173 1.63258052 0.12213209  -0.19052729 -0.04738980 379 ARG B CG   
15406 C CD   . ARG B 371 ? 1.59528530 1.67486930 1.88581848 0.11373870  -0.16374123 -0.04832900 379 ARG B CD   
15407 N NE   . ARG B 371 ? 1.76637232 1.84660184 2.03201103 0.10309452  -0.14631306 -0.03203515 379 ARG B NE   
15408 C CZ   . ARG B 371 ? 1.53186858 1.62180376 1.78402257 0.09432621  -0.12815812 -0.01917632 379 ARG B CZ   
15409 N NH1  . ARG B 371 ? 1.31829417 1.42976403 1.58758307 0.09296675  -0.11828779 -0.02219739 379 ARG B NH1  
15410 N NH2  . ARG B 371 ? 1.29832339 1.37672555 1.52134907 0.08684383  -0.11999895 -0.00466784 379 ARG B NH2  
15411 H H    . ARG B 371 ? 1.32184947 1.28149998 1.50385499 0.11721109  -0.20918390 -0.02436649 379 ARG B H    
15412 H HA   . ARG B 371 ? 1.21232510 1.17056763 1.42220426 0.13280225  -0.23347810 -0.04078642 379 ARG B HA   
15413 H HB2  . ARG B 371 ? 1.18107939 1.18827641 1.38539517 0.10907829  -0.17859283 -0.01885087 379 ARG B HB2  
15414 H HB3  . ARG B 371 ? 1.17827117 1.18924129 1.39949131 0.11622443  -0.18795215 -0.02724121 379 ARG B HB3  
15415 H HG2  . ARG B 371 ? 1.35730219 1.39641881 1.64159584 0.12935284  -0.20182124 -0.05835818 379 ARG B HG2  
15416 H HG3  . ARG B 371 ? 1.36429167 1.39233315 1.62877095 0.12458856  -0.19835106 -0.05041005 379 ARG B HG3  
15417 H HD2  . ARG B 371 ? 1.55673575 1.64759684 1.85490346 0.11268281  -0.15782315 -0.04884469 379 ARG B HD2  
15418 H HD3  . ARG B 371 ? 1.56116784 1.65597594 1.87744975 0.11646640  -0.16439012 -0.06064096 379 ARG B HD3  
15419 H HE   . ARG B 371 ? 1.67019284 1.74398386 1.93022752 0.10269526  -0.14847749 -0.03131475 379 ARG B HE   
15420 H HH11 . ARG B 371 ? 1.37400937 1.48322892 1.63062954 0.08969538  -0.11267776 -0.01399166 379 ARG B HH11 
15421 H HH12 . ARG B 371 ? 1.36771190 1.49534953 1.66082346 0.09497307  -0.11705638 -0.03279472 379 ARG B HH12 
15422 H HH21 . ARG B 371 ? 1.35595679 1.44485295 1.57508278 0.08125864  -0.10729791 0.00192942  379 ARG B HH21 
15423 H HH22 . ARG B 371 ? 1.38766003 1.44767714 1.59558201 0.08738779  -0.12743482 -0.00223962 379 ARG B HH22 
15424 N N    . LYS B 372 ? 1.31552720 1.23179483 1.45919466 0.12231421  -0.22947523 -0.01509719 380 LYS B N    
15425 C CA   . LYS B 372 ? 1.32236910 1.20313489 1.42088914 0.11654790  -0.23216359 -0.00159061 380 LYS B CA   
15426 C C    . LYS B 372 ? 1.19257855 1.09642982 1.28546262 0.10413098  -0.20348519 0.01100753  380 LYS B C    
15427 O O    . LYS B 372 ? 1.30034935 1.24460328 1.42706776 0.10388386  -0.18831530 0.00707851  380 LYS B O    
15428 C CB   . LYS B 372 ? 1.39941621 1.26222992 1.49767768 0.12551387  -0.25244823 -0.00787315 380 LYS B CB   
15429 C CG   . LYS B 372 ? 1.58651614 1.44837677 1.71623945 0.14119720  -0.27858150 -0.02712342 380 LYS B CG   
15430 C CD   . LYS B 372 ? 1.84479153 1.68659973 1.96935141 0.14873958  -0.29770625 -0.03146040 380 LYS B CD   
15431 C CE   . LYS B 372 ? 1.93602908 1.79718649 2.10967541 0.16352966  -0.31565776 -0.05384786 380 LYS B CE   
15432 N NZ   . LYS B 372 ? 2.05519867 1.89913881 2.23808074 0.17437901  -0.34011200 -0.06675741 380 LYS B NZ   
15433 H H    . LYS B 372 ? 1.26821899 1.20372558 1.44098675 0.12801190  -0.23191997 -0.02520391 380 LYS B H    
15434 H HA   . LYS B 372 ? 1.33980560 1.19103825 1.40909624 0.11407549  -0.23922239 0.00353340  380 LYS B HA   
15435 H HB2  . LYS B 372 ? 1.40386033 1.28813124 1.51497328 0.12322609  -0.24056941 -0.00667422 380 LYS B HB2  
15436 H HB3  . LYS B 372 ? 1.45454872 1.28235078 1.51589119 0.12249941  -0.26013440 0.00000096  380 LYS B HB3  
15437 H HG2  . LYS B 372 ? 1.61345577 1.45250273 1.73034692 0.14425737  -0.29201111 -0.02873348 380 LYS B HG2  
15438 H HG3  . LYS B 372 ? 1.55911303 1.45597088 1.72618878 0.14338607  -0.27003840 -0.03621762 380 LYS B HG3  
15439 H HD2  . LYS B 372 ? 1.78956473 1.64272475 1.91069102 0.14280319  -0.28351599 -0.02458990 380 LYS B HD2  
15440 H HD3  . LYS B 372 ? 1.84354424 1.64531434 1.93281770 0.14918204  -0.31277862 -0.02623121 380 LYS B HD3  
15441 H HE2  . LYS B 372 ? 1.90138006 1.80070591 2.10806465 0.16185100  -0.29971671 -0.05941955 380 LYS B HE2  
15442 H HE3  . LYS B 372 ? 1.94799089 1.79616225 2.11648035 0.16760102  -0.32688832 -0.05558693 380 LYS B HE3  
15443 H HZ1  . LYS B 372 ? 2.01083660 1.86644900 2.19846535 0.17065841  -0.32997331 -0.06535356 380 LYS B HZ1  
15444 H HZ2  . LYS B 372 ? 2.05823898 1.86419773 2.20905733 0.17623392  -0.35642278 -0.06202593 380 LYS B HZ2  
15445 H HZ3  . LYS B 372 ? 2.01729250 1.87582386 2.23305035 0.18299589  -0.34970543 -0.08156170 380 LYS B HZ3  
15446 N N    . PRO B 373 ? 1.11396897 0.99254602 1.16446233 0.09306832  -0.19507074 0.02531652  381 PRO B N    
15447 C CA   . PRO B 373 ? 1.11582088 1.01588988 1.16313696 0.08211825  -0.16947839 0.03553795  381 PRO B CA   
15448 C C    . PRO B 373 ? 1.07601678 0.97941601 1.12589335 0.08361875  -0.16918501 0.03636749  381 PRO B C    
15449 O O    . PRO B 373 ? 1.12704992 0.99874055 1.15799713 0.08815644  -0.18766639 0.03495710  381 PRO B O    
15450 C CB   . PRO B 373 ? 1.18597281 1.05323052 1.18750489 0.07021554  -0.16377722 0.04701888  381 PRO B CB   
15451 C CG   . PRO B 373 ? 1.24992263 1.06626368 1.21849942 0.07467920  -0.18985821 0.04517370  381 PRO B CG   
15452 C CD   . PRO B 373 ? 1.20288980 1.02999651 1.20613158 0.08974964  -0.20933783 0.03113695  381 PRO B CD   
15453 H HA   . PRO B 373 ? 1.08461905 1.01495552 1.15593183 0.08130075  -0.15742363 0.03359291  381 PRO B HA   
15454 H HB2  . PRO B 373 ? 1.17787540 1.04479265 1.16715491 0.06352903  -0.15306874 0.05340469  381 PRO B HB2  
15455 H HB3  . PRO B 373 ? 1.17018318 1.04789662 1.17588866 0.06669103  -0.15536943 0.04801440  381 PRO B HB3  
15456 H HG2  . PRO B 373 ? 1.25367832 1.05171824 1.20482588 0.07388894  -0.19485745 0.04780900  381 PRO B HG2  
15457 H HG3  . PRO B 373 ? 1.25700283 1.05233204 1.20058298 0.06859008  -0.18914652 0.04943229  381 PRO B HG3  
15458 H HD2  . PRO B 373 ? 1.22648978 1.02965057 1.21994758 0.09588218  -0.22750220 0.02766101  381 PRO B HD2  
15459 H HD3  . PRO B 373 ? 1.20687008 1.03109539 1.21080852 0.09037475  -0.21213037 0.02906779  381 PRO B HD3  
15460 N N    . TYR B 374 ? 1.03792715 0.97777927 1.10991859 0.07996046  -0.14930059 0.03846535  382 TYR B N    
15461 C CA   . TYR B 374 ? 1.07231808 1.02045071 1.15043592 0.08096769  -0.14638259 0.03908414  382 TYR B CA   
15462 C C    . TYR B 374 ? 1.16307068 1.12564671 1.23221004 0.07001887  -0.12299035 0.04990984  382 TYR B C    
15463 O O    . TYR B 374 ? 1.27547884 1.25257373 1.34653711 0.06379139  -0.10865369 0.05385582  382 TYR B O    
15464 C CB   . TYR B 374 ? 0.86057693 0.84240496 0.98328120 0.08966533  -0.14785050 0.02658687  382 TYR B CB   
15465 C CG   . TYR B 374 ? 1.03952479 1.01025844 1.17775273 0.10178991  -0.17207392 0.01269589  382 TYR B CG   
15466 C CD1  . TYR B 374 ? 1.12577581 1.06928897 1.25021470 0.10753705  -0.19068936 0.01059792  382 TYR B CD1  
15467 C CD2  . TYR B 374 ? 1.08024395 1.06842566 1.24907541 0.10783642  -0.17694454 0.00021199  382 TYR B CD2  
15468 C CE1  . TYR B 374 ? 1.10046005 1.03532779 1.24312556 0.11989696  -0.21464641 -0.00406574 382 TYR B CE1  
15469 C CE2  . TYR B 374 ? 1.10260391 1.08347130 1.29101098 0.11966263  -0.19954401 -0.01508001 382 TYR B CE2  
15470 C CZ   . TYR B 374 ? 1.23339450 1.18741333 1.40916157 0.12616813  -0.21922563 -0.01739989 382 TYR B CZ   
15471 O OH   . TYR B 374 ? 1.29294157 1.23839366 1.48909283 0.13888568  -0.24399468 -0.03377056 382 TYR B OH   
15472 H H    . TYR B 374 ? 1.03090608 0.99034607 1.11375320 0.07664216  -0.13736092 0.03959230  382 TYR B H    
15473 H HA   . TYR B 374 ? 1.07012796 0.99079317 1.12787271 0.08256643  -0.15874073 0.04007887  382 TYR B HA   
15474 H HB2  . TYR B 374 ? 0.91597503 0.92059290 1.05598044 0.08798064  -0.13749249 0.02487104  382 TYR B HB2  
15475 H HB3  . TYR B 374 ? 0.92629761 0.91723853 1.05260730 0.08834234  -0.14145467 0.02851733  382 TYR B HB3  
15476 H HD1  . TYR B 374 ? 1.11326683 1.04478621 1.21701658 0.10310084  -0.18709219 0.01851239  382 TYR B HD1  
15477 H HD2  . TYR B 374 ? 1.05253923 1.05809343 1.22984838 0.10386030  -0.16480823 0.00144857  382 TYR B HD2  
15478 H HE1  . TYR B 374 ? 1.16050124 1.07523763 1.29253328 0.12401570  -0.22843045 -0.00543337 382 TYR B HE1  
15479 H HE2  . TYR B 374 ? 1.11558449 1.10863054 1.32552147 0.12338562  -0.20226638 -0.02432780 382 TYR B HE2  
15481 N N    . ALA B 375 ? 1.01506293 0.97593653 1.07783771 0.06837861  -0.11952779 0.05350149  383 ALA B N    
15482 C CA   . ALA B 375 ? 0.98567504 0.95554703 1.03815234 0.05864818  -0.10003221 0.06264976  383 ALA B CA   
15483 C C    . ALA B 375 ? 0.94875002 0.95835477 1.03006482 0.05711708  -0.08299246 0.06211409  383 ALA B C    
15484 O O    . ALA B 375 ? 1.07667363 1.11017501 1.18783057 0.06321734  -0.08391412 0.05471210  383 ALA B O    
15485 C CB   . ALA B 375 ? 1.06026340 1.02659619 1.10876811 0.05926022  -0.10048050 0.06429809  383 ALA B CB   
15486 H H    . ALA B 375 ? 1.05115879 1.00511444 1.11703002 0.07376212  -0.13014513 0.04947113  383 ALA B H    
15487 H HA   . ALA B 375 ? 1.01956618 0.97041523 1.04774475 0.05224335  -0.09783943 0.06763737  383 ALA B HA   
15488 H HB1  . ALA B 375 ? 1.06412578 1.00300550 1.09209776 0.05999586  -0.11198696 0.06476563  383 ALA B HB1  
15489 H HB2  . ALA B 375 ? 1.02170777 1.00639582 1.09375834 0.06496638  -0.10212418 0.05896540  383 ALA B HB2  
15490 H HB3  . ALA B 375 ? 1.03119218 1.00360537 1.07379580 0.05297839  -0.08773296 0.06971948  383 ALA B HB3  
15491 N N    . THR B 376 ? 0.94106025 0.95691907 1.01307821 0.04840885  -0.06725376 0.06909185  384 THR B N    
15492 C CA   . THR B 376 ? 1.07239401 1.12301183 1.16962290 0.04764909  -0.05320269 0.06872334  384 THR B CA   
15493 C C    . THR B 376 ? 1.01867080 1.08381677 1.12665260 0.04883099  -0.04736861 0.06947860  384 THR B C    
15494 O O    . THR B 376 ? 0.87856138 0.92983544 0.96991527 0.04587496  -0.04641858 0.07374150  384 THR B O    
15495 C CB   . THR B 376 ? 1.09527504 1.15071464 1.18511045 0.03980148  -0.04083033 0.07338326  384 THR B CB   
15496 O OG1  . THR B 376 ? 1.20048368 1.22561121 1.26133466 0.03445853  -0.04521850 0.07599725  384 THR B OG1  
15497 C CG2  . THR B 376 ? 1.16376507 1.23400652 1.27002382 0.04207749  -0.04094215 0.06935119  384 THR B CG2  
15498 H H    . THR B 376 ? 0.99096864 0.98942339 1.04145253 0.04285386  -0.06540310 0.07334784  384 THR B H    
15499 H HA   . THR B 376 ? 1.02823400 1.08897614 1.14176130 0.05224064  -0.05736612 0.06339208  384 THR B HA   
15500 H HB   . THR B 376 ? 1.10880518 1.17515695 1.20095789 0.03640609  -0.03087918 0.07633284  384 THR B HB   
15502 H HG21 . THR B 376 ? 1.13757527 1.21007097 1.23889339 0.03721634  -0.03381481 0.07202099  384 THR B HG21 
15503 H HG22 . THR B 376 ? 1.15073657 1.20822716 1.25332189 0.04516933  -0.05106055 0.06628279  384 THR B HG22 
15504 H HG23 . THR B 376 ? 1.12071192 1.21025145 1.24581409 0.04503697  -0.03808153 0.06662850  384 THR B HG23 
15505 N N    . MET B 377 ? 0.90777117 0.99898696 1.04265761 0.05282687  -0.04394044 0.06442583  385 MET B N    
15506 C CA   . MET B 377 ? 0.97563940 1.08214915 1.12156868 0.05335525  -0.03719204 0.06469379  385 MET B CA   
15507 C C    . MET B 377 ? 0.92770553 1.05059147 1.07532620 0.04795265  -0.02228019 0.07023462  385 MET B C    
15508 O O    . MET B 377 ? 1.13645506 1.25054169 1.26841009 0.04285742  -0.01744899 0.07586390  385 MET B O    
15509 C CB   . MET B 377 ? 0.98967874 1.11096132 1.16046596 0.05924670  -0.04180142 0.05483056  385 MET B CB   
15510 C CG   . MET B 377 ? 0.94685441 1.05206501 1.11927640 0.06592155  -0.05904020 0.04725459  385 MET B CG   
15511 S SD   . MET B 377 ? 1.02243173 1.10268724 1.17321157 0.06680561  -0.06735906 0.05177734  385 MET B SD   
15512 C CE   . MET B 377 ? 1.14169061 1.24484396 1.31141615 0.06718443  -0.05798030 0.04949624  385 MET B CE   
15513 H H    . MET B 377 ? 0.94254708 1.04123974 1.08811688 0.05467859  -0.04545105 0.06046944  385 MET B H    
15514 H HA   . MET B 377 ? 0.96703315 1.06078815 1.10117614 0.05296820  -0.03998752 0.06718872  385 MET B HA   
15515 H HB2  . MET B 377 ? 0.96062779 1.09420192 1.14205623 0.05868869  -0.03787215 0.05219938  385 MET B HB2  
15516 H HB3  . MET B 377 ? 0.96326250 1.09307301 1.13958859 0.05896765  -0.03705636 0.05501699  385 MET B HB3  
15517 H HG2  . MET B 377 ? 0.98045671 1.07532775 1.14602971 0.06634849  -0.06455410 0.04710702  385 MET B HG2  
15518 H HG3  . MET B 377 ? 0.96267068 1.08023930 1.15438104 0.06919648  -0.06065434 0.03931915  385 MET B HG3  
15519 H HE1  . MET B 377 ? 1.11154950 1.20332921 1.27258146 0.06820956  -0.06267502 0.05086578  385 MET B HE1  
15520 H HE2  . MET B 377 ? 1.09552562 1.21111190 1.28465903 0.07031805  -0.05971030 0.04138714  385 MET B HE2  
15521 H HE3  . MET B 377 ? 1.09083748 1.20430398 1.25949085 0.06291246  -0.04658306 0.05448955  385 MET B HE3  
15522 N N    . GLY B 378 ? 0.92310697 1.06770301 1.08827889 0.04848859  -0.01525676 0.06790568  386 GLY B N    
15523 C CA   . GLY B 378 ? 0.92167062 1.07849967 1.08692622 0.04440383  -0.00407713 0.07278374  386 GLY B CA   
15524 C C    . GLY B 378 ? 0.77661669 0.92976481 0.93234110 0.04201686  0.00100882  0.07833783  386 GLY B C    
15525 O O    . GLY B 378 ? 1.18740702 1.33375955 1.34001780 0.04363088  -0.00203333 0.07828119  386 GLY B O    
15526 H H    . GLY B 378 ? 0.91833705 1.06921875 1.09500194 0.05117774  -0.01766781 0.06271062  386 GLY B H    
15527 H HA2  . GLY B 378 ? 0.87483317 1.04379129 1.05060363 0.04492626  -0.00087827 0.07040451  386 GLY B HA2  
15528 H HA3  . GLY B 378 ? 0.88679910 1.04224062 1.04829919 0.04245793  -0.00302785 0.07404877  386 GLY B HA3  
15529 N N    . ASN B 379 ? 0.79297996 0.95109481 0.94557691 0.03832123  0.00846849  0.08209084  387 ASN B N    
15530 C CA   . ASN B 379 ? 0.81263381 0.97200459 0.96181166 0.03652919  0.01420625  0.08540533  387 ASN B CA   
15531 C C    . ASN B 379 ? 0.78218204 0.93646431 0.92267096 0.03127279  0.01936813  0.08712707  387 ASN B C    
15532 O O    . ASN B 379 ? 0.79425108 0.95695192 0.93905675 0.02981697  0.02550873  0.08779684  387 ASN B O    
15533 C CB   . ASN B 379 ? 0.85471225 1.02982259 1.01478875 0.03804090  0.01879587  0.08570103  387 ASN B CB   
15534 C CG   . ASN B 379 ? 0.82537317 1.01077461 0.99182153 0.03749670  0.02079901  0.08489873  387 ASN B CG   
15535 O OD1  . ASN B 379 ? 0.91435903 1.10046649 1.07930946 0.03518787  0.02289198  0.08548084  387 ASN B OD1  
15536 N ND2  . ASN B 379 ? 1.08008218 1.27267206 1.25312114 0.03881372  0.02049193  0.08265334  387 ASN B ND2  
15537 H H    . ASN B 379 ? 0.79321373 0.95432794 0.94691741 0.03705639  0.00973212  0.08188673  387 ASN B H    
15538 H HA   . ASN B 379 ? 0.81829715 0.97020739 0.96302372 0.03739576  0.01165954  0.08563644  387 ASN B HA   
15539 H HB2  . ASN B 379 ? 0.83572161 1.01127160 0.99394065 0.03714526  0.02198639  0.08755530  387 ASN B HB2  
15540 H HB3  . ASN B 379 ? 0.83793378 1.01477432 1.00188911 0.04006187  0.01701633  0.08413234  387 ASN B HB3  
15541 H HD21 . ASN B 379 ? 0.98840815 1.18165255 1.16314960 0.03971697  0.02047223  0.08170830  387 ASN B HD21 
15542 H HD22 . ASN B 379 ? 0.98895979 1.18532789 1.16426468 0.03823929  0.02077136  0.08171082  387 ASN B HD22 
15543 N N    . ASP B 380 ? 0.90990835 1.04951930 1.03823626 0.02807755  0.01675798  0.08672765  388 ASP B N    
15544 C CA   . ASP B 380 ? 0.72875047 0.85981268 0.84579766 0.02088814  0.02285396  0.08682846  388 ASP B CA   
15545 C C    . ASP B 380 ? 0.76091135 0.86601317 0.85574549 0.01746514  0.01891888  0.08796254  388 ASP B C    
15546 O O    . ASP B 380 ? 0.81851077 0.90744120 0.90213865 0.01808522  0.01068800  0.08770855  388 ASP B O    
15547 C CB   . ASP B 380 ? 0.87876010 1.01385880 0.99862707 0.01898470  0.02367735  0.08510442  388 ASP B CB   
15548 C CG   . ASP B 380 ? 0.92568642 1.05322158 1.03566325 0.01048358  0.03067580  0.08329277  388 ASP B CG   
15549 O OD1  . ASP B 380 ? 1.11569619 1.22636819 1.20890546 0.00402225  0.03427415  0.08324487  388 ASP B OD1  
15550 O OD2  . ASP B 380 ? 1.07507110 1.21343589 1.19393730 0.00963396  0.03310132  0.08123912  388 ASP B OD2  
15551 H H    . ASP B 380 ? 0.83777970 0.97163886 0.96444207 0.03011792  0.01093549  0.08571173  388 ASP B H    
15552 H HA   . ASP B 380 ? 0.78490722 0.92391509 0.90702868 0.01959381  0.02853507  0.08668292  388 ASP B HA   
15553 H HB2  . ASP B 380 ? 0.83616954 0.98651385 0.96910453 0.02158545  0.02516852  0.08455774  388 ASP B HB2  
15554 H HB3  . ASP B 380 ? 0.85290474 0.98111981 0.96937811 0.02105414  0.01749319  0.08495265  388 ASP B HB3  
15555 N N    . ALA B 381 ? 0.76353043 0.86365545 0.85174918 0.01434851  0.02372217  0.08892157  389 ALA B N    
15556 C CA   . ALA B 381 ? 0.75495690 0.82814258 0.81912255 0.01043594  0.02020824  0.09030013  389 ALA B CA   
15557 C C    . ALA B 381 ? 1.01109719 1.05992818 1.05125022 0.00218495  0.02035828  0.08974464  389 ALA B C    
15558 O O    . ALA B 381 ? 1.04166782 1.06372225 1.06027234 0.00195175  0.01044788  0.09100729  389 ALA B O    
15559 C CB   . ALA B 381 ? 0.70701861 0.78110379 0.76892692 0.00659545  0.02837321  0.09059316  389 ALA B CB   
15560 H H    . ALA B 381 ? 0.74577004 0.85875690 0.84411544 0.01463588  0.02899157  0.08853453  389 ALA B H    
15561 H HA   . ALA B 381 ? 0.79037774 0.85903114 0.85457522 0.01570710  0.01160459  0.09089448  389 ALA B HA   
15562 H HB1  . ALA B 381 ? 0.70649517 0.79379296 0.78169030 0.01185820  0.02750146  0.09118424  389 ALA B HB1  
15563 H HB2  . ALA B 381 ? 0.71957499 0.79970074 0.78429306 0.00171765  0.03675391  0.08862571  389 ALA B HB2  
15564 H HB3  . ALA B 381 ? 0.73879224 0.79354048 0.78294498 0.00348604  0.02607244  0.09158164  389 ALA B HB3  
15565 N N    . PHE B 382 ? 0.99101043 1.04707873 1.03362346 -0.00491579 0.03103842  0.08716788  390 PHE B N    
15566 C CA   . PHE B 382 ? 0.86561817 0.89689445 0.88283056 -0.01518772 0.03381862  0.08590863  390 PHE B CA   
15567 C C    . PHE B 382 ? 0.84355885 0.86251342 0.85358328 -0.01049687 0.02114947  0.08732042  390 PHE B C    
15568 O O    . PHE B 382 ? 0.85544091 0.84252566 0.83713067 -0.01454733 0.01425060  0.08842886  390 PHE B O    
15569 C CB   . PHE B 382 ? 0.81706882 0.86358756 0.84456611 -0.02315711 0.04826224  0.08084978  390 PHE B CB   
15570 C CG   . PHE B 382 ? 0.81839228 0.84006292 0.81967062 -0.03593150 0.05393667  0.07821929  390 PHE B CG   
15571 C CD1  . PHE B 382 ? 0.94400746 0.93578070 0.91417634 -0.04775086 0.05949511  0.07740775  390 PHE B CD1  
15572 C CD2  . PHE B 382 ? 0.96159071 0.98723698 0.96653616 -0.03706613 0.05392356  0.07644193  390 PHE B CD2  
15573 C CE1  . PHE B 382 ? 1.00250423 0.96663994 0.94338882 -0.06117938 0.06511456  0.07486074  390 PHE B CE1  
15574 C CE2  . PHE B 382 ? 1.00953031 1.01095128 0.98873460 -0.04989544 0.06003135  0.07364671  390 PHE B CE2  
15575 C CZ   . PHE B 382 ? 1.00606871 0.97522682 0.95173538 -0.06221142 0.06543753  0.07295515  390 PHE B CZ   
15576 H H    . PHE B 382 ? 0.93796408 1.01350665 0.99759310 -0.00356752 0.03635276  0.08573748  390 PHE B H    
15577 H HA   . PHE B 382 ? 0.90012217 0.91145384 0.89767957 -0.02018605 0.03422037  0.08668745  390 PHE B HA   
15578 H HB2  . PHE B 382 ? 0.81721938 0.87138951 0.85075462 -0.02533397 0.05517083  0.07904875  390 PHE B HB2  
15579 H HB3  . PHE B 382 ? 0.80257040 0.86824816 0.84899771 -0.01789059 0.04716076  0.08025490  390 PHE B HB3  
15580 H HD1  . PHE B 382 ? 0.93002343 0.91787297 0.89652002 -0.04707887 0.05912866  0.07872867  390 PHE B HD1  
15581 H HD2  . PHE B 382 ? 0.90821379 0.95307750 0.93286461 -0.02983955 0.05064925  0.07676664  390 PHE B HD2  
15582 H HE1  . PHE B 382 ? 1.02184820 0.96351534 0.93903029 -0.07027765 0.06944754  0.07412574  390 PHE B HE1  
15583 H HE2  . PHE B 382 ? 0.99405825 0.99842346 0.97606450 -0.05053123 0.05994126  0.07243465  390 PHE B HE2  
15584 H HZ   . PHE B 382 ? 1.03486574 0.98520494 0.96038175 -0.07200545 0.07008089  0.07086871  390 PHE B HZ   
15585 N N    . ARG B 383 ? 0.92800611 0.97122186 0.96335864 -0.00183814 0.01745246  0.08679000  391 ARG B N    
15586 C CA   . ARG B 383 ? 0.91634417 0.95217448 0.94989347 0.00279208  0.00656020  0.08653868  391 ARG B CA   
15587 C C    . ARG B 383 ? 0.90274656 0.92142850 0.92834061 0.00989022  -0.00847751 0.08732273  391 ARG B C    
15588 O O    . ARG B 383 ? 0.81818271 0.81050432 0.82399821 0.00955397  -0.01897407 0.08712254  391 ARG B O    
15589 C CB   . ARG B 383 ? 0.83016181 0.89641303 0.89200246 0.00824874  0.00886087  0.08481188  391 ARG B CB   
15590 C CG   . ARG B 383 ? 0.87708473 0.94692183 0.93676019 -0.00015184 0.01937080  0.08299387  391 ARG B CG   
15591 C CD   . ARG B 383 ? 0.89160836 0.98011905 0.96920323 0.00362765  0.01864162  0.08136082  391 ARG B CD   
15592 N NE   . ARG B 383 ? 0.95315868 1.04744577 1.03146493 -0.00436235 0.02919219  0.07859820  391 ARG B NE   
15593 C CZ   . ARG B 383 ? 0.88946873 1.00076365 0.98276943 -0.00315700 0.03113473  0.07656261  391 ARG B CZ   
15594 N NH1  . ARG B 383 ? 1.04231846 1.15574718 1.13475132 -0.01100091 0.03978394  0.07285553  391 ARG B NH1  
15595 N NH2  . ARG B 383 ? 0.97445303 1.09953809 1.08293438 0.00519131  0.02465650  0.07740090  391 ARG B NH2  
15596 H H    . ARG B 383 ? 0.87737727 0.94118178 0.93079609 0.00099420  0.02169802  0.08624406  391 ARG B H    
15597 H HA   . ARG B 383 ? 0.91979575 0.93933040 0.93653935 -0.00351598 0.00786410  0.08622195  391 ARG B HA   
15598 H HB2  . ARG B 383 ? 0.83656520 0.91987813 0.91344184 0.01163965  0.01165618  0.08495174  391 ARG B HB2  
15599 H HB3  . ARG B 383 ? 0.85268223 0.91743743 0.91770005 0.01295287  0.00100282  0.08407389  391 ARG B HB3  
15600 H HG2  . ARG B 383 ? 0.89534050 0.94431770 0.93505096 -0.00599856 0.01900798  0.08300725  391 ARG B HG2  
15601 H HG3  . ARG B 383 ? 0.86779690 0.94732285 0.93332219 -0.00302696 0.02740913  0.08216994  391 ARG B HG3  
15602 H HD2  . ARG B 383 ? 0.88046694 0.98669434 0.97494483 0.00898549  0.01839041  0.08140609  391 ARG B HD2  
15603 H HD3  . ARG B 383 ? 0.90570450 0.98427945 0.97754633 0.00575159  0.01134774  0.08139776  391 ARG B HD3  
15604 H HE   . ARG B 383 ? 0.93854868 1.02435338 1.00689518 -0.01064024 0.03470821  0.07764336  391 ARG B HE   
15605 H HH11 . ARG B 383 ? 0.98216641 1.10908556 1.08677518 -0.00966187 0.04103017  0.07123126  391 ARG B HH11 
15606 H HH12 . ARG B 383 ? 1.00739932 1.10843503 1.08692265 -0.01790572 0.04445202  0.07155526  391 ARG B HH12 
15607 H HH21 . ARG B 383 ? 0.92804879 1.06917095 1.05014241 0.00721171  0.02697255  0.07657731  391 ARG B HH21 
15608 H HH22 . ARG B 383 ? 0.94501173 1.06284952 1.04995966 0.00853423  0.01796660  0.07824785  391 ARG B HH22 
15609 N N    . SER B 384 ? 0.92047417 0.95207876 0.96011823 0.01584039  -0.00982761 0.08761006  392 SER B N    
15610 C CA   . SER B 384 ? 0.89309943 0.91037834 0.92830485 0.02271524  -0.02402080 0.08678236  392 SER B CA   
15611 C C    . SER B 384 ? 0.91059518 0.88844216 0.90959364 0.01686757  -0.03039917 0.08888154  392 SER B C    
15612 O O    . SER B 384 ? 1.25916457 1.21296811 1.24424183 0.02048566  -0.04564947 0.08752690  392 SER B O    
15613 C CB   . SER B 384 ? 0.83261597 0.86973429 0.88750088 0.02836999  -0.02249844 0.08628912  392 SER B CB   
15614 O OG   . SER B 384 ? 0.78357244 0.84561217 0.86630088 0.03578169  -0.02451644 0.08246651  392 SER B OG   
15615 H H    . SER B 384 ? 0.88717091 0.93647921 0.93966734 0.01574896  -0.00227000 0.08784655  392 SER B H    
15616 H HA   . SER B 384 ? 0.88825524 0.90690482 0.93076742 0.02757647  -0.03168644 0.08426041  392 SER B HA   
15617 H HB2  . SER B 384 ? 0.82829332 0.87430423 0.88503277 0.02457898  -0.01266569 0.08813626  392 SER B HB2  
15618 H HB3  . SER B 384 ? 0.84862423 0.87148231 0.89445591 0.03022321  -0.02978930 0.08621465  392 SER B HB3  
15620 N N    . LEU B 385 ? 0.93019432 0.89945060 0.91259116 0.00718265  -0.01891795 0.09139181  393 LEU B N    
15621 C CA   . LEU B 385 ? 0.99558508 0.92485237 0.93976557 -0.00020727 -0.02332515 0.09338031  393 LEU B CA   
15622 C C    . LEU B 385 ? 1.03963459 0.93783110 0.95443118 -0.00726241 -0.02739096 0.09348114  393 LEU B C    
15623 O O    . LEU B 385 ? 1.17551422 1.03610325 1.06025374 -0.00755610 -0.04154098 0.09446537  393 LEU B O    
15624 C CB   . LEU B 385 ? 0.91436785 0.84347421 0.84933132 -0.01023705 -0.00779795 0.09452038  393 LEU B CB   
15625 C CG   . LEU B 385 ? 0.88640368 0.83713162 0.84235561 -0.00394795 -0.00585977 0.09501308  393 LEU B CG   
15626 C CD1  . LEU B 385 ? 1.14030504 1.10043442 1.09661090 -0.01341570 0.01220157  0.09445307  393 LEU B CD1  
15627 C CD2  . LEU B 385 ? 0.87564617 0.80081344 0.81491256 0.00131823  -0.02210103 0.09622611  393 LEU B CD2  
15628 H H    . LEU B 385 ? 0.91775084 0.90536499 0.91220140 0.00481886  -0.00823845 0.09136826  393 LEU B H    
15629 H HA   . LEU B 385 ? 0.98322022 0.90333182 0.92537713 0.00598284  -0.03494533 0.09328529  393 LEU B HA   
15630 H HB2  . LEU B 385 ? 0.92443609 0.86679685 0.86682987 -0.01531507 0.00355064  0.09322625  393 LEU B HB2  
15631 H HB3  . LEU B 385 ? 0.96201628 0.86165154 0.86805540 -0.01685418 -0.00981975 0.09558064  393 LEU B HB3  
15632 H HG   . LEU B 385 ? 0.89856291 0.87402397 0.88002884 0.00328243  -0.00660505 0.09401633  393 LEU B HG   
15633 H HD11 . LEU B 385 ? 1.04076064 1.01801515 1.01045489 -0.01532422 0.02041961  0.09265913  393 LEU B HD11 
15634 H HD12 . LEU B 385 ? 1.04148507 1.01403606 1.01013017 -0.00919432 0.01278849  0.09495590  393 LEU B HD12 
15635 H HD13 . LEU B 385 ? 1.08089447 1.01683426 1.01171017 -0.02190419 0.01466555  0.09470153  393 LEU B HD13 
15636 H HD21 . LEU B 385 ? 0.88401806 0.80904192 0.83025444 0.00862072  -0.03338420 0.09490816  393 LEU B HD21 
15637 H HD22 . LEU B 385 ? 0.91407388 0.81067085 0.82460910 -0.00571537 -0.02337013 0.09743370  393 LEU B HD22 
15638 H HD23 . LEU B 385 ? 0.87223858 0.80934286 0.82260484 0.00418761  -0.01999862 0.09649861  393 LEU B HD23 
15639 N N    . GLN B 386 ? 1.00518465 0.91737115 0.92772782 -0.01266379 -0.01620446 0.09217449  394 GLN B N    
15640 C CA   . GLN B 386 ? 1.10870862 0.99095732 1.00144148 -0.02155373 -0.01721732 0.09205478  394 GLN B CA   
15641 C C    . GLN B 386 ? 1.15254796 1.01941264 1.04190409 -0.01170454 -0.03768507 0.09163540  394 GLN B C    
15642 O O    . GLN B 386 ? 1.21898890 1.04642165 1.07361376 -0.01640557 -0.04702516 0.09244056  394 GLN B O    
15643 C CB   . GLN B 386 ? 1.08528805 0.99339932 0.99587381 -0.02711102 -0.00161473 0.08953803  394 GLN B CB   
15644 C CG   . GLN B 386 ? 1.04937267 0.96453387 0.95739657 -0.03977422 0.01846190  0.08733542  394 GLN B CG   
15645 C CD   . GLN B 386 ? 1.08772349 0.96293765 0.95282042 -0.05647254 0.02509161  0.08626150  394 GLN B CD   
15646 O OE1  . GLN B 386 ? 0.99675500 0.85763621 0.84716713 -0.06270897 0.02596897  0.08494969  394 GLN B OE1  
15647 N NE2  . GLN B 386 ? 1.23279655 1.08750391 1.07500470 -0.06490603 0.03034408  0.08653383  394 GLN B NE2  
15648 H H    . GLN B 386 ? 1.00127351 0.94098085 0.94716370 -0.01092550 -0.00815322 0.09117503  394 GLN B H    
15649 H HA   . GLN B 386 ? 1.12707996 0.98262537 0.99133319 -0.03020333 -0.01505115 0.09308828  394 GLN B HA   
15650 H HB2  . GLN B 386 ? 1.04707432 0.98318732 0.98617464 -0.01900008 -0.00224529 0.08880550  394 GLN B HB2  
15651 H HB3  . GLN B 386 ? 1.09197903 0.98447919 0.98838878 -0.03041774 -0.00444553 0.08918093  394 GLN B HB3  
15652 H HG2  . GLN B 386 ? 1.04899168 0.97048187 0.96273971 -0.03775269 0.01983523  0.08807041  394 GLN B HG2  
15653 H HG3  . GLN B 386 ? 1.03444421 0.97469604 0.96416062 -0.03949708 0.02640668  0.08498715  394 GLN B HG3  
15654 H HE21 . GLN B 386 ? 1.17775261 1.04396200 1.03167486 -0.06027764 0.02996926  0.08738114  394 GLN B HE21 
15655 H HE22 . GLN B 386 ? 1.22012424 1.04861820 1.03417385 -0.07572758 0.03455841  0.08571947  394 GLN B HE22 
15656 N N    . SER B 387 ? 1.18439245 1.08306849 1.11076498 0.00144242  -0.04386225 0.08943189  395 SER B N    
15657 C CA   . SER B 387 ? 1.13499033 1.03023088 1.06983638 0.01137791  -0.06041002 0.08638965  395 SER B CA   
15658 C C    . SER B 387 ? 1.37371206 1.23455524 1.28758645 0.01706762  -0.08102190 0.08570298  395 SER B C    
15659 O O    . SER B 387 ? 1.31547403 1.15863514 1.22435355 0.02361415  -0.09824824 0.08260506  395 SER B O    
15660 C CB   . SER B 387 ? 1.12674153 1.06443667 1.10553014 0.02171719  -0.05898619 0.08282738  395 SER B CB   
15661 O OG   . SER B 387 ? 1.19320369 1.14042628 1.18654037 0.02921269  -0.06445751 0.08135768  395 SER B OG   
15662 H H    . SER B 387 ? 1.13032889 1.05365419 1.07753146 0.00386605  -0.03704133 0.08922647  395 SER B H    
15663 H HA   . SER B 387 ? 1.19717908 1.08235693 1.12097228 0.00707802  -0.05948930 0.08643612  395 SER B HA   
15664 H HB2  . SER B 387 ? 1.13526607 1.07302547 1.12088394 0.02653389  -0.06699858 0.07995094  395 SER B HB2  
15665 H HB3  . SER B 387 ? 1.11576641 1.07421315 1.10636556 0.01810675  -0.04612473 0.08373293  395 SER B HB3  
15667 N N    . LEU B 388 ? 1.31007802 1.16263723 1.21365476 0.01514089  -0.07975439 0.08792870  396 LEU B N    
15668 C CA   . LEU B 388 ? 1.27630377 1.09197736 1.15507388 0.01922620  -0.09933729 0.08762439  396 LEU B CA   
15669 C C    . LEU B 388 ? 1.19261384 0.95510083 1.01988089 0.00956136  -0.10686871 0.09050772  396 LEU B C    
15670 O O    . LEU B 388 ? 1.00513387 0.73734051 0.81693709 0.01640891  -0.12912475 0.08822367  396 LEU B O    
15671 C CB   . LEU B 388 ? 1.32896638 1.14949143 1.20858145 0.01840879  -0.09439352 0.08954383  396 LEU B CB   
15672 C CG   . LEU B 388 ? 1.23880553 1.10291982 1.16367316 0.02899613  -0.09188315 0.08609360  396 LEU B CG   
15673 C CD1  . LEU B 388 ? 1.42570353 1.28562975 1.34153926 0.02566950  -0.08674227 0.08900936  396 LEU B CD1  
15674 C CD2  . LEU B 388 ? 1.14089274 1.01175463 1.08990455 0.04357085  -0.11140595 0.07874420  396 LEU B CD2  
15675 H H    . LEU B 388 ? 1.28945827 1.15979755 1.20239329 0.01170411  -0.06718686 0.08933426  396 LEU B H    
15676 H HA   . LEU B 388 ? 1.26307976 1.08491540 1.15911865 0.02946502  -0.11223289 0.08336236  396 LEU B HA   
15677 H HB2  . LEU B 388 ? 1.30730641 1.12777650 1.17591763 0.00863135  -0.07990003 0.09263215  396 LEU B HB2  
15678 H HB3  . LEU B 388 ? 1.33358347 1.12422121 1.19048977 0.01932663  -0.10716214 0.08985952  396 LEU B HB3  
15679 H HG   . LEU B 388 ? 1.23560631 1.12703526 1.18010366 0.02751460  -0.07925494 0.08622633  396 LEU B HG   
15680 H HD11 . LEU B 388 ? 1.36820841 1.22695446 1.27246177 0.01640794  -0.07330363 0.09230748  396 LEU B HD11 
15681 H HD12 . LEU B 388 ? 1.33832490 1.22430682 1.28067040 0.03148251  -0.08440559 0.08702242  396 LEU B HD12 
15682 H HD13 . LEU B 388 ? 1.39140463 1.22307229 1.28625047 0.02675530  -0.09932490 0.08904050  396 LEU B HD13 
15683 H HD21 . LEU B 388 ? 1.16469061 1.03896117 1.12084830 0.04594380  -0.11476048 0.07627378  396 LEU B HD21 
15684 H HD22 . LEU B 388 ? 1.19263577 1.03692853 1.12385130 0.04594203  -0.12522611 0.07800706  396 LEU B HD22 
15685 H HD23 . LEU B 388 ? 1.14179707 1.03961563 1.11698663 0.04791345  -0.10681122 0.07649986  396 LEU B HD23 
15686 N N    . LEU B 389 ? 1.15866041 0.90959144 0.96014404 -0.00651883 -0.08844394 0.09437586  397 LEU B N    
15687 C CA   . LEU B 389 ? 1.15257037 0.85576147 0.90455860 -0.01946098 -0.08962271 0.09658223  397 LEU B CA   
15688 C C    . LEU B 389 ? 1.17600870 0.86935025 0.92732203 -0.01401580 -0.10269894 0.09444151  397 LEU B C    
15689 O O    . LEU B 389 ? 1.43347669 1.08384824 1.15425992 -0.01083001 -0.12412109 0.09433354  397 LEU B O    
15690 C CB   . LEU B 389 ? 1.17459917 0.88452768 0.91636986 -0.03710195 -0.06262738 0.09770019  397 LEU B CB   
15691 C CG   . LEU B 389 ? 1.25739443 0.97288507 0.99580860 -0.04480419 -0.04818203 0.09879939  397 LEU B CG   
15692 C CD1  . LEU B 389 ? 1.29054165 1.00540757 1.01494348 -0.06355254 -0.02348528 0.09715281  397 LEU B CD1  
15693 C CD2  . LEU B 389 ? 1.22572088 0.89763248 0.92536211 -0.04721402 -0.06041678 0.10141999  397 LEU B CD2  
15694 H H    . LEU B 389 ? 1.13781726 0.91201317 0.95386213 -0.00990247 -0.07405659 0.09496380  397 LEU B H    
15695 H HA   . LEU B 389 ? 1.20612919 0.87600565 0.92955863 -0.02080263 -0.10011916 0.09803017  397 LEU B HA   
15696 H HB2  . LEU B 389 ? 1.15794873 0.90060771 0.92852539 -0.03504109 -0.05355742 0.09603616  397 LEU B HB2  
15697 H HB3  . LEU B 389 ? 1.22328115 0.90062684 0.93137079 -0.04662985 -0.06275132 0.09845536  397 LEU B HB3  
15698 H HG   . LEU B 389 ? 1.19415438 0.94581711 0.96790373 -0.03683976 -0.04458095 0.09791753  397 LEU B HG   
15699 H HD11 . LEU B 389 ? 1.25488281 0.99910736 1.00576067 -0.06160295 -0.01583718 0.09517634  397 LEU B HD11 
15700 H HD12 . LEU B 389 ? 1.27881002 0.99943984 1.00370574 -0.06869140 -0.01324825 0.09679455  397 LEU B HD12 
15701 H HD13 . LEU B 389 ? 1.31970716 0.99853027 1.00815296 -0.07269779 -0.02552552 0.09770222  397 LEU B HD13 
15702 H HD21 . LEU B 389 ? 1.24081051 0.91582495 0.95291692 -0.03490984 -0.07593641 0.10128909  397 LEU B HD21 
15703 H HD22 . LEU B 389 ? 1.28666377 0.91960931 0.94836909 -0.05527800 -0.06494632 0.10247886  397 LEU B HD22 
15704 H HD23 . LEU B 389 ? 1.24224126 0.92122006 0.94205528 -0.05323891 -0.04839449 0.10166198  397 LEU B HD23 
15705 N N    . CYS B 390 ? 1.27651608 1.00710082 1.06025457 -0.01235014 -0.09174392 0.09240110  398 CYS B N    
15706 C CA   . CYS B 390 ? 1.44376457 1.16203439 1.22137630 -0.01078333 -0.10032699 0.09066871  398 CYS B CA   
15707 C C    . CYS B 390 ? 1.37526453 1.09326732 1.17175674 0.00681593  -0.12555364 0.08604196  398 CYS B C    
15708 O O    . CYS B 390 ? 1.35495651 1.04961932 1.13649201 0.00827444  -0.13767633 0.08453135  398 CYS B O    
15709 C CB   . CYS B 390 ? 1.49262011 1.25227547 1.30167818 -0.01333704 -0.08218358 0.08917360  398 CYS B CB   
15710 S SG   . CYS B 390 ? 1.30713236 1.12687278 1.18034470 0.00368120  -0.08303118 0.08483041  398 CYS B SG   
15711 H H    . CYS B 390 ? 1.24099565 1.00456560 1.05068088 -0.01210817 -0.07911467 0.09200967  398 CYS B H    
15712 H HA   . CYS B 390 ? 1.45075178 1.13151455 1.18993354 -0.02005659 -0.10206548 0.09265000  398 CYS B HA   
15713 H HB2  . CYS B 390 ? 1.46290874 1.20697355 1.25856054 -0.01588738 -0.08570898 0.08873244  398 CYS B HB2  
15714 H HB3  . CYS B 390 ? 1.43969512 1.20744801 1.24583507 -0.02288463 -0.06571166 0.09046142  398 CYS B HB3  
15716 N N    . CYS B 391 ? 1.37870574 1.12164545 1.20770049 0.01941825  -0.13302611 0.08274733  399 CYS B N    
15717 C CA   . CYS B 391 ? 1.36436820 1.11803341 1.22289491 0.03625784  -0.15360336 0.07521837  399 CYS B CA   
15718 C C    . CYS B 391 ? 1.42866242 1.13261914 1.25653434 0.04189695  -0.18156080 0.07242238  399 CYS B C    
15719 O O    . CYS B 391 ? 1.65452433 1.36608040 1.50463891 0.05288474  -0.19557400 0.06526902  399 CYS B O    
15720 C CB   . CYS B 391 ? 1.36571109 1.14192462 1.25222492 0.04566829  -0.15757033 0.07180169  399 CYS B CB   
15721 S SG   . CYS B 391 ? 1.32619572 1.16694117 1.27827191 0.05633778  -0.14874987 0.06418688  399 CYS B SG   
15722 H H    . CYS B 391 ? 1.35725570 1.11205864 1.19126916 0.01686598  -0.12390138 0.08455705  399 CYS B H    
15723 H HA   . CYS B 391 ? 1.34671307 1.12751341 1.23084056 0.03883464  -0.14761342 0.07268251  399 CYS B HA   
15724 H HB2  . CYS B 391 ? 1.36102760 1.13626456 1.23646188 0.03881155  -0.14701340 0.07636791  399 CYS B HB2  
15725 H HB3  . CYS B 391 ? 1.38536835 1.13875496 1.26286638 0.05233766  -0.17623772 0.06864399  399 CYS B HB3  
15727 N N    . ASN B 392 ? 1.41087520 1.06289220 1.18820465 0.03497291  -0.19110675 0.07706755  400 ASN B N    
15728 C CA   . ASN B 392 ? 1.71265149 1.31419063 1.45960450 0.04172944  -0.22098807 0.07405307  400 ASN B CA   
15729 C C    . ASN B 392 ? 1.71684241 1.28855109 1.43156683 0.03308686  -0.22081639 0.07667771  400 ASN B C    
15730 O O    . ASN B 392 ? 1.85173416 1.39829314 1.55939484 0.04201162  -0.24409853 0.07192048  400 ASN B O    
15731 C CB   . ASN B 392 ? 1.91556668 1.46873105 1.61994958 0.03980640  -0.23634131 0.07699042  400 ASN B CB   
15732 C CG   . ASN B 392 ? 2.17641377 1.67371297 1.84708500 0.04732621  -0.26964951 0.07359497  400 ASN B CG   
15733 O OD1  . ASN B 392 ? 2.16165614 1.67186165 1.86496198 0.06324951  -0.28862512 0.06434056  400 ASN B OD1  
15734 N ND2  . ASN B 392 ? 2.49098277 1.92493856 2.09612846 0.03569470  -0.27722588 0.08006099  400 ASN B ND2  
15735 H H    . ASN B 392 ? 1.48373234 1.13039744 1.24480653 0.02608042  -0.17969289 0.08170229  400 ASN B H    
15736 H HA   . ASN B 392 ? 1.66503811 1.28408170 1.44318271 0.05457164  -0.23332825 0.06697325  400 ASN B HA   
15737 H HB2  . ASN B 392 ? 1.90216017 1.47585499 1.63061929 0.04687050  -0.23830123 0.07426654  400 ASN B HB2  
15738 H HB3  . ASN B 392 ? 1.94247055 1.47932482 1.61676288 0.02638520  -0.22283149 0.08330236  400 ASN B HB3  
15739 H HD21 . ASN B 392 ? 2.40681291 1.83379066 1.99045038 0.02322611  -0.26149482 0.08569448  400 ASN B HD21 
15740 H HD22 . ASN B 392 ? 2.43326902 1.83065331 2.01527762 0.04009813  -0.29819414 0.07834373  400 ASN B HD22 
15741 N N    . ASP B 393 ? 1.63204861 1.20615494 1.32797980 0.01571007  -0.19495016 0.08319325  401 ASP B N    
15742 C CA   . ASP B 393 ? 1.65376639 1.20073509 1.31838560 0.00525957  -0.19147040 0.08540879  401 ASP B CA   
15743 C C    . ASP B 393 ? 1.63735569 1.22220027 1.34558988 0.01531928  -0.19218378 0.07988352  401 ASP B C    
15744 O O    . ASP B 393 ? 1.75069451 1.30946326 1.44265652 0.01719914  -0.20565243 0.07800926  401 ASP B O    
15745 C CB   . ASP B 393 ? 1.69167471 1.24002004 1.33451009 -0.01570598 -0.16144224 0.09099327  401 ASP B CB   
15746 C CG   . ASP B 393 ? 1.71530080 1.21277583 1.30053544 -0.03113980 -0.15872152 0.09600206  401 ASP B CG   
15747 O OD1  . ASP B 393 ? 1.67695105 1.11609030 1.20784783 -0.03975362 -0.16957758 0.09801789  401 ASP B OD1  
15748 O OD2  . ASP B 393 ? 1.65655255 1.17112947 1.25043070 -0.03434078 -0.14668109 0.09753837  401 ASP B OD2  
15749 H H    . ASP B 393 ? 1.63092303 1.22390532 1.33417451 0.01011121  -0.17914177 0.08565920  401 ASP B H    
15750 H HA   . ASP B 393 ? 1.71110153 1.21239901 1.33956289 0.00502661  -0.20879439 0.08598047  401 ASP B HA   
15751 H HB2  . ASP B 393 ? 1.63525236 1.22557485 1.31163740 -0.01489479 -0.14622904 0.09050935  401 ASP B HB2  
15752 H HB3  . ASP B 393 ? 1.68203044 1.22440219 1.31612146 -0.02109761 -0.15705013 0.09103486  401 ASP B HB3  
15753 N N    . LEU B 394 ? 1.39677262 1.04218769 1.15913594 0.02116558  -0.17721005 0.07719554  402 LEU B N    
15754 C CA   . LEU B 394 ? 1.30896652 0.99267536 1.11194265 0.02823321  -0.17371240 0.07218625  402 LEU B CA   
15755 C C    . LEU B 394 ? 1.32192445 1.00267696 1.14653492 0.04612048  -0.20087634 0.06311722  402 LEU B C    
15756 O O    . LEU B 394 ? 1.47044325 1.15946746 1.31061244 0.05109951  -0.20589902 0.05839512  402 LEU B O    
15757 C CB   . LEU B 394 ? 1.21572614 0.95891535 1.06391931 0.02797220  -0.15045759 0.07212839  402 LEU B CB   
15758 C CG   . LEU B 394 ? 1.05893040 0.84658545 0.95456117 0.03681019  -0.14724870 0.06600717  402 LEU B CG   
15759 C CD1  . LEU B 394 ? 1.17695045 0.95711792 1.06204557 0.03112674  -0.14345439 0.06653039  402 LEU B CD1  
15760 C CD2  . LEU B 394 ? 1.01868498 0.85438502 0.94782758 0.03500423  -0.12599905 0.06725016  402 LEU B CD2  
15761 H H    . LEU B 394 ? 1.40789247 1.06967425 1.18058574 0.02033065  -0.16903265 0.07848619  402 LEU B H    
15762 H HA   . LEU B 394 ? 1.33036757 1.00048304 1.11478162 0.02057312  -0.16870166 0.07428600  402 LEU B HA   
15763 H HB2  . LEU B 394 ? 1.19416285 0.93850762 1.02955389 0.01673636  -0.13411078 0.07659056  402 LEU B HB2  
15764 H HB3  . LEU B 394 ? 1.18686342 0.93787670 1.04476511 0.03215553  -0.15255070 0.07156855  402 LEU B HB3  
15765 H HG   . LEU B 394 ? 1.09998083 0.88891363 1.01136327 0.04766044  -0.16239482 0.06013011  402 LEU B HG   
15766 H HD11 . LEU B 394 ? 1.17875373 0.92450011 1.03901243 0.03198126  -0.15786211 0.06603102  402 LEU B HD11 
15767 H HD12 . LEU B 394 ? 1.11744165 0.92528307 1.03262377 0.03697588  -0.14203596 0.06231593  402 LEU B HD12 
15768 H HD13 . LEU B 394 ? 1.14442956 0.92596245 1.01729214 0.02048733  -0.12803693 0.07104889  402 LEU B HD13 
15769 H HD21 . LEU B 394 ? 1.01322222 0.85303301 0.94931209 0.03905176  -0.12924777 0.06654766  402 LEU B HD21 
15770 H HD22 . LEU B 394 ? 1.01956332 0.85456353 0.93526161 0.02499491  -0.11200995 0.07196447  402 LEU B HD22 
15771 H HD23 . LEU B 394 ? 0.99203014 0.85485047 0.94916070 0.03958571  -0.12306476 0.06354283  402 LEU B HD23 
15772 N N    . ALA B 395 ? 1.41668534 1.08400559 1.24213183 0.05576376  -0.21932860 0.05954882  403 ALA B N    
15773 C CA   . ALA B 395 ? 1.39489889 1.05663550 1.24139452 0.07306449  -0.24727815 0.04853326  403 ALA B CA   
15774 C C    . ALA B 395 ? 1.33401513 0.93989778 1.13910520 0.07390714  -0.27030033 0.04809461  403 ALA B C    
15775 O O    . ALA B 395 ? 1.46286631 1.06920385 1.28973091 0.08728123  -0.29044205 0.03799967  403 ALA B O    
15776 C CB   . ALA B 395 ? 1.46698046 1.12745714 1.32359564 0.08215617  -0.26064783 0.04435244  403 ALA B CB   
15777 H H    . ALA B 395 ? 1.39439464 1.05669880 1.20854390 0.05162719  -0.21453367 0.06326792  403 ALA B H    
15778 H HA   . ALA B 395 ? 1.35709608 1.05479121 1.24120617 0.07834511  -0.24186525 0.04300966  403 ALA B HA   
15779 H HB1  . ALA B 395 ? 1.41031289 1.10658324 1.29364884 0.08154988  -0.24576932 0.04440104  403 ALA B HB1  
15780 H HB2  . ALA B 395 ? 1.47813773 1.10336900 1.29736423 0.07668363  -0.26559079 0.04989873  403 ALA B HB2  
15781 H HB3  . ALA B 395 ? 1.44958925 1.10801387 1.32322252 0.09392248  -0.27941743 0.03547980  403 ALA B HB3  
15782 N N    . LYS B 396 ? 1.51912570 1.07659733 1.26477075 0.05910002  -0.26690024 0.05804124  404 LYS B N    
15783 C CA   . LYS B 396 ? 1.45319724 0.95281148 1.15175021 0.05686352  -0.28618431 0.05902865  404 LYS B CA   
15784 C C    . LYS B 396 ? 1.46903682 0.98028982 1.16876030 0.04873426  -0.27065870 0.06083687  404 LYS B C    
15785 O O    . LYS B 396 ? 1.64617968 1.12540269 1.32798314 0.05271669  -0.28906748 0.05782163  404 LYS B O    
15786 C CB   . LYS B 396 ? 1.58912778 1.02419066 1.21621358 0.04242348  -0.28962278 0.06823796  404 LYS B CB   
15787 C CG   . LYS B 396 ? 1.82246625 1.23102498 1.43035746 0.04603014  -0.30446687 0.06900857  404 LYS B CG   
15788 C CD   . LYS B 396 ? 1.94948590 1.27897477 1.47619128 0.03192875  -0.31446505 0.07680000  404 LYS B CD   
15789 C CE   . LYS B 396 ? 1.81598890 1.10647321 1.31121063 0.03367022  -0.33172658 0.07839173  404 LYS B CE   
15790 N NZ   . LYS B 396 ? 1.71924710 1.03347635 1.21662045 0.02170681  -0.30472684 0.08424438  404 LYS B NZ   
15791 H H    . LYS B 396 ? 1.45451117 1.01380348 1.18749797 0.04957713  -0.25193566 0.06398614  404 LYS B H    
15792 H HA   . LYS B 396 ? 1.50419164 0.99453354 1.21384859 0.07001407  -0.30907398 0.05168022  404 LYS B HA   
15793 H HB2  . LYS B 396 ? 1.60602498 1.04989290 1.22280383 0.02878315  -0.26657441 0.07410516  404 LYS B HB2  
15794 H HB3  . LYS B 396 ? 1.65513766 1.05092645 1.25144720 0.04169388  -0.30390888 0.06827287  404 LYS B HB3  
15795 H HG2  . LYS B 396 ? 1.77955890 1.19072628 1.40905476 0.06093017  -0.32527199 0.06165541  404 LYS B HG2  
15796 H HG3  . LYS B 396 ? 1.75143862 1.19106531 1.37796354 0.04240301  -0.28688368 0.07116444  404 LYS B HG3  
15797 H HD2  . LYS B 396 ? 1.89612341 1.22603452 1.40451586 0.01642801  -0.29200321 0.08270679  404 LYS B HD2  
15798 H HD3  . LYS B 396 ? 1.92566252 1.22422719 1.43304038 0.03497646  -0.33108532 0.07497624  404 LYS B HD3  
15799 H HE2  . LYS B 396 ? 1.88895988 1.12376809 1.33212590 0.02729377  -0.34417734 0.08166729  404 LYS B HE2  
15800 H HE3  . LYS B 396 ? 1.82307529 1.12465012 1.34672034 0.04948089  -0.35047826 0.07150999  404 LYS B HE3  
15801 H HZ1  . LYS B 396 ? 1.75498080 1.05700040 1.22526908 0.00671098  -0.28791478 0.08952931  404 LYS B HZ1  
15802 H HZ2  . LYS B 396 ? 1.69601941 1.05991864 1.23935330 0.02716438  -0.29322246 0.08156127  404 LYS B HZ2  
15803 H HZ3  . LYS B 396 ? 1.76432872 1.05533576 1.24403286 0.02361219  -0.31631845 0.08478945  404 LYS B HZ3  
15804 N N    . GLU B 397 ? 1.29216146 0.84707296 1.01236486 0.03793582  -0.23865204 0.06513917  405 GLU B N    
15805 C CA   . GLU B 397 ? 1.43093824 0.99424118 1.14893281 0.02897937  -0.22362146 0.06694223  405 GLU B CA   
15806 C C    . GLU B 397 ? 1.41825759 1.00072217 1.17247343 0.04353083  -0.23786509 0.05797087  405 GLU B C    
15807 O O    . GLU B 397 ? 1.31470156 0.93472767 1.11753321 0.05784840  -0.24418026 0.04990322  405 GLU B O    
15808 C CB   . GLU B 397 ? 1.48059964 1.09823668 1.23054302 0.02014568  -0.19098213 0.06944495  405 GLU B CB   
15809 C CG   . GLU B 397 ? 1.55861127 1.16168118 1.27232635 -0.00056916 -0.16741560 0.07723336  405 GLU B CG   
15810 C CD   . GLU B 397 ? 1.63662529 1.19624245 1.30246198 -0.01489525 -0.16483867 0.08021548  405 GLU B CD   
15811 O OE1  . GLU B 397 ? 1.71916115 1.24771941 1.36864841 -0.00904083 -0.18509433 0.07789014  405 GLU B OE1  
15812 O OE2  . GLU B 397 ? 1.83697367 1.39363420 1.48195648 -0.03257619 -0.14188035 0.08405386  405 GLU B OE2  
15813 H H    . GLU B 397 ? 1.33103776 0.91010004 1.06668329 0.03634702  -0.22673763 0.06665760  405 GLU B H    
15814 H HA   . GLU B 397 ? 1.46262121 0.98398280 1.13645148 0.01946618  -0.22615846 0.07105102  405 GLU B HA   
15815 H HB2  . GLU B 397 ? 1.43632412 1.08779132 1.21924019 0.02643339  -0.18665738 0.06736141  405 GLU B HB2  
15816 H HB3  . GLU B 397 ? 1.45684075 1.08869612 1.22205222 0.02200130  -0.18906374 0.06693088  405 GLU B HB3  
15817 H HG2  . GLU B 397 ? 1.56722605 1.15200186 1.26201499 -0.00314679 -0.16988617 0.07964620  405 GLU B HG2  
15818 H HG3  . GLU B 397 ? 1.51275396 1.15473855 1.25389373 -0.00319590 -0.14931215 0.07744125  405 GLU B HG3  
15819 N N    . THR B 398 ? 1.54698002 1.10693026 1.27836800 0.03757808  -0.23866393 0.05911432  406 THR B N    
15820 C CA   . THR B 398 ? 1.58312833 1.15278208 1.34077883 0.04954929  -0.25280169 0.05076122  406 THR B CA   
15821 C C    . THR B 398 ? 1.58255887 1.21398830 1.38799202 0.04790968  -0.22806942 0.04905203  406 THR B C    
15822 O O    . THR B 398 ? 1.46600866 1.10833049 1.26110828 0.03341315  -0.20391667 0.05569348  406 THR B O    
15823 C CB   . THR B 398 ? 1.60143661 1.11070561 1.30642748 0.04410092  -0.26809189 0.05303207  406 THR B CB   
15824 O OG1  . THR B 398 ? 1.69307280 1.20296311 1.37727249 0.02640710  -0.24348852 0.05986065  406 THR B OG1  
15825 C CG2  . THR B 398 ? 1.68647480 1.12719083 1.33067274 0.04024835  -0.28780374 0.05753528  406 THR B CG2  
15826 H H    . THR B 398 ? 1.55095482 1.08899295 1.24921501 0.02490098  -0.22907275 0.06492966  406 THR B H    
15827 H HA   . THR B 398 ? 1.57233012 1.14634848 1.35074103 0.06248524  -0.26948947 0.04398106  406 THR B HA   
15828 H HB   . THR B 398 ? 1.62875795 1.13995278 1.35131764 0.05480968  -0.28292418 0.04619171  406 THR B HB   
15830 H HG21 . THR B 398 ? 1.71892977 1.12097549 1.33110571 0.03791287  -0.29928127 0.05815033  406 THR B HG21 
15831 H HG22 . THR B 398 ? 1.68538547 1.12062919 1.30829418 0.02797293  -0.27224153 0.06408085  406 THR B HG22 
15832 H HG23 . THR B 398 ? 1.68120551 1.12095904 1.33906651 0.05214194  -0.30480626 0.05274190  406 THR B HG23 
15833 N N    . PRO B 399 ? 1.51032805 1.18326926 1.36961722 0.06236863  -0.23358145 0.03892520  407 PRO B N    
15834 C CA   . PRO B 399 ? 1.54820418 1.27862775 1.45173264 0.06085560  -0.21079588 0.03710352  407 PRO B CA   
15835 C C    . PRO B 399 ? 1.41614127 1.14550400 1.31464624 0.05560342  -0.20495926 0.03738388  407 PRO B C    
15836 O O    . PRO B 399 ? 1.35307479 1.06413078 1.25186932 0.06400526  -0.22416645 0.03060116  407 PRO B O    
15837 C CB   . PRO B 399 ? 1.53298616 1.29748273 1.48854065 0.07731614  -0.22193313 0.02443923  407 PRO B CB   
15838 C CG   . PRO B 399 ? 1.59804380 1.31961131 1.53842664 0.08878921  -0.25445250 0.01691257  407 PRO B CG   
15839 C CD   . PRO B 399 ? 1.54635847 1.21162164 1.42630064 0.08026049  -0.26214609 0.02732336  407 PRO B CD   
15840 H HA   . PRO B 399 ? 1.48718143 1.23397779 1.39105606 0.05330971  -0.19362070 0.04264175  407 PRO B HA   
15841 H HB2  . PRO B 399 ? 1.50648355 1.30108583 1.49012136 0.07874685  -0.21365836 0.02035126  407 PRO B HB2  
15842 H HB3  . PRO B 399 ? 1.51943195 1.29865086 1.48613477 0.07834349  -0.21735604 0.02494655  407 PRO B HB3  
15843 H HG2  . PRO B 399 ? 1.57511401 1.29059756 1.51573706 0.09040810  -0.25966641 0.01378039  407 PRO B HG2  
15844 H HG3  . PRO B 399 ? 1.55863059 1.29300010 1.52558613 0.09909816  -0.26474673 0.00847664  407 PRO B HG3  
15845 H HD2  . PRO B 399 ? 1.59724188 1.22550154 1.45256543 0.08268858  -0.27956775 0.02602423  407 PRO B HD2  
15846 H HD3  . PRO B 399 ? 1.56274796 1.22570693 1.44375837 0.08361767  -0.26730952 0.02692284  407 PRO B HD3  
15847 N N    . LYS B 400 ? 1.39783287 1.14953148 1.29574692 0.04265118  -0.17900102 0.04401487  408 LYS B N    
15848 C CA   . LYS B 400 ? 1.24854088 1.00225580 1.14170265 0.03579788  -0.17009738 0.04487587  408 LYS B CA   
15849 C C    . LYS B 400 ? 1.11300015 0.91286391 1.03029633 0.02732087  -0.14219591 0.04816507  408 LYS B C    
15850 O O    . LYS B 400 ? 1.11345315 0.92134494 1.02504492 0.01998151  -0.12838615 0.05354309  408 LYS B O    
15851 C CB   . LYS B 400 ? 1.28822839 0.98909646 1.12333417 0.02221874  -0.17078783 0.05190001  408 LYS B CB   
15852 C CG   . LYS B 400 ? 1.44615138 1.14391780 1.27256823 0.01460697  -0.16299333 0.05224711  408 LYS B CG   
15853 C CD   . LYS B 400 ? 1.63382602 1.27224374 1.40015340 0.00200522  -0.16767694 0.05711039  408 LYS B CD   
15854 C CE   . LYS B 400 ? 1.65107226 1.27735734 1.38568592 -0.01621519 -0.14721446 0.06414346  408 LYS B CE   
15855 N NZ   . LYS B 400 ? 1.71699214 1.27793372 1.38818514 -0.02838873 -0.15465865 0.06781845  408 LYS B NZ   
15856 H H    . LYS B 400 ? 1.34641171 1.11293983 1.24779260 0.03809393  -0.16666824 0.04770096  408 LYS B H    
15857 H HA   . LYS B 400 ? 1.25229478 1.01110339 1.16299677 0.04429473  -0.18061966 0.03844950  408 LYS B HA   
15858 H HB2  . LYS B 400 ? 1.35689759 1.02285409 1.17052579 0.02674696  -0.18936631 0.05078064  408 LYS B HB2  
15859 H HB3  . LYS B 400 ? 1.32607675 1.02588630 1.14735675 0.01302975  -0.15812668 0.05705958  408 LYS B HB3  
15860 H HG2  . LYS B 400 ? 1.40902042 1.13634193 1.25059223 0.00834941  -0.14425090 0.05406389  408 LYS B HG2  
15861 H HG3  . LYS B 400 ? 1.42631555 1.13402164 1.27393746 0.02400497  -0.17271289 0.04657962  408 LYS B HG3  
15862 H HD2  . LYS B 400 ? 1.60652757 1.24499309 1.37260103 -0.00018142 -0.16567431 0.05585375  408 LYS B HD2  
15863 H HD3  . LYS B 400 ? 1.63518453 1.24042809 1.38237262 0.00785892  -0.18716943 0.05599120  408 LYS B HD3  
15864 H HE2  . LYS B 400 ? 1.63852692 1.27235365 1.37919068 -0.01410905 -0.14635022 0.06529131  408 LYS B HE2  
15865 H HE3  . LYS B 400 ? 1.62641728 1.27993464 1.37577033 -0.02283017 -0.12929384 0.06455071  408 LYS B HE3  
15866 H HZ1  . LYS B 400 ? 1.74125218 1.27447677 1.39796126 -0.02129763 -0.17371844 0.06708386  408 LYS B HZ1  
15867 H HZ2  . LYS B 400 ? 1.72376633 1.27923739 1.38813698 -0.03265033 -0.15184520 0.06719376  408 LYS B HZ2  
15868 H HZ3  . LYS B 400 ? 1.72681880 1.27902794 1.37865281 -0.03941491 -0.14282638 0.07109547  408 LYS B HZ3  
15869 N N    . HIS B 401 ? 1.16898108 0.99386674 1.10871840 0.02771366  -0.13519311 0.04487129  409 HIS B N    
15870 C CA   . HIS B 401 ? 1.17941654 1.04245853 1.13795304 0.01956286  -0.11137779 0.04750063  409 HIS B CA   
15871 C C    . HIS B 401 ? 1.43186545 1.28250933 1.37289453 0.01082168  -0.10578558 0.04866325  409 HIS B C    
15872 O O    . HIS B 401 ? 1.44159746 1.31815827 1.40805757 0.01362044  -0.10178267 0.04473779  409 HIS B O    
15873 C CB   . HIS B 401 ? 1.15024590 1.06188118 1.15806520 0.02861865  -0.10672517 0.04151464  409 HIS B CB   
15874 C CG   . HIS B 401 ? 1.11754489 1.06608057 1.14305711 0.02154872  -0.08474576 0.04474257  409 HIS B CG   
15875 N ND1  . HIS B 401 ? 0.99926448 0.98776430 1.06175399 0.02611926  -0.07765508 0.04041476  409 HIS B ND1  
15876 C CD2  . HIS B 401 ? 1.17441463 1.12368417 1.18439078 0.00987353  -0.06894023 0.05103544  409 HIS B CD2  
15877 C CE1  . HIS B 401 ? 1.05488205 1.06564355 1.12239468 0.01846282  -0.06010032 0.04486702  409 HIS B CE1  
15878 N NE2  . HIS B 401 ? 1.18537414 1.17464161 1.22383797 0.00900654  -0.05460298 0.05068498  409 HIS B NE2  
15879 H H    . HIS B 401 ? 1.16826749 0.98509514 1.11175799 0.03372701  -0.14684388 0.04030124  409 HIS B H    
15880 H HA   . HIS B 401 ? 1.21006083 1.07403982 1.15912473 0.01293581  -0.10143394 0.05203732  409 HIS B HA   
15881 H HB2  . HIS B 401 ? 1.14228511 1.05796611 1.16063225 0.03504906  -0.11301447 0.03929738  409 HIS B HB2  
15882 H HB3  . HIS B 401 ? 1.14896989 1.06221139 1.16686893 0.03328783  -0.11343033 0.03660141  409 HIS B HB3  
15884 H HD2  . HIS B 401 ? 1.19173419 1.11796522 1.17617297 0.00336613  -0.06800552 0.05437887  409 HIS B HD2  
15885 H HE1  . HIS B 401 ? 1.03736615 1.07334316 1.12474883 0.01927679  -0.05307106 0.04351956  409 HIS B HE1  
15887 N N    . ASP B 402 ? 1.59283936 1.40276742 1.48887527 -0.00090292 -0.10455880 0.05368606  410 ASP B N    
15888 C CA   . ASP B 402 ? 1.58427930 1.38062477 1.45938480 -0.01245162 -0.09574478 0.05498370  410 ASP B CA   
15889 C C    . ASP B 402 ? 1.59458041 1.43077230 1.49044871 -0.02144952 -0.07100440 0.05618814  410 ASP B C    
15890 O O    . ASP B 402 ? 1.52666187 1.37596798 1.42531240 -0.02659128 -0.05886897 0.05872871  410 ASP B O    
15891 C CB   . ASP B 402 ? 1.59425175 1.33504331 1.41297638 -0.02530005 -0.09824156 0.05917099  410 ASP B CB   
15892 C CG   . ASP B 402 ? 1.80980825 1.50349689 1.59722137 -0.02247662 -0.11903036 0.05775197  410 ASP B CG   
15893 O OD1  . ASP B 402 ? 1.98067737 1.68447936 1.79341888 -0.00783499 -0.13500760 0.05245476  410 ASP B OD1  
15894 O OD2  . ASP B 402 ? 1.86722314 1.51322186 1.60446799 -0.03548928 -0.11896926 0.06115030  410 ASP B OD2  
15895 H H    . ASP B 402 ? 1.57061172 1.36022747 1.44771647 -0.00249488 -0.10861851 0.05607544  410 ASP B H    
15896 H HA   . ASP B 402 ? 1.58801854 1.38612175 1.47285390 -0.00664793 -0.10356309 0.05154286  410 ASP B HA   
15897 H HB2  . ASP B 402 ? 1.65133452 1.38006735 1.45834601 -0.02574524 -0.10071054 0.06132152  410 ASP B HB2  
15898 H HB3  . ASP B 402 ? 1.64215612 1.38669777 1.45277500 -0.03672227 -0.08282251 0.06052960  410 ASP B HB3  
15899 N N    . MET B 403 ? 1.51239860 1.36729741 1.42349887 -0.02282134 -0.06467936 0.05366331  411 MET B N    
15900 C CA   . MET B 403 ? 1.34674859 1.23369968 1.27356887 -0.03181567 -0.04345226 0.05392699  411 MET B CA   
15901 C C    . MET B 403 ? 1.22780716 1.11176729 1.14999259 -0.03737041 -0.03979192 0.05171645  411 MET B C    
15902 O O    . MET B 403 ? 1.20033431 1.07980561 1.12870979 -0.02919430 -0.05228729 0.04910024  411 MET B O    
15903 C CB   . MET B 403 ? 1.37783778 1.31294560 1.34821093 -0.02318305 -0.03773400 0.05267733  411 MET B CB   
15904 C CG   . MET B 403 ? 1.34579492 1.30001879 1.34553719 -0.00957999 -0.04889023 0.04845173  411 MET B CG   
15905 S SD   . MET B 403 ? 1.67105269 1.67729425 1.71512091 -0.00298715 -0.03956401 0.04688033  411 MET B SD   
15906 C CE   . MET B 403 ? 1.63559055 1.66772068 1.68778658 -0.01346449 -0.01973112 0.04828217  411 MET B CE   
15907 H H    . MET B 403 ? 1.49947524 1.34712148 1.41178143 -0.01789714 -0.07412795 0.05129629  411 MET B H    
15908 H HA   . MET B 403 ? 1.37575555 1.25087988 1.28430068 -0.04089729 -0.03551245 0.05595003  411 MET B HA   
15909 H HB2  . MET B 403 ? 1.34554648 1.30005348 1.32581282 -0.02855328 -0.02555075 0.05233509  411 MET B HB2  
15910 H HB3  . MET B 403 ? 1.35675740 1.29155838 1.32611179 -0.02207965 -0.03772404 0.05444224  411 MET B HB3  
15911 H HG2  . MET B 403 ? 1.42468035 1.36217284 1.41836905 -0.00347101 -0.06139878 0.04756048  411 MET B HG2  
15912 H HG3  . MET B 403 ? 1.41394830 1.36665940 1.41355085 -0.01058388 -0.04954704 0.04660641  411 MET B HG3  
15913 H HE1  . MET B 403 ? 1.60163140 1.65862572 1.67493045 -0.00993108 -0.01609004 0.04753155  411 MET B HE1  
15914 H HE2  . MET B 403 ? 1.63993764 1.66843903 1.68838131 -0.01638104 -0.01890930 0.04690053  411 MET B HE2  
15915 H HE3  . MET B 403 ? 1.63646543 1.66069746 1.67574716 -0.01985531 -0.01381861 0.05044591  411 MET B HE3  
15916 N N    . PRO B 404 ? 1.27644217 1.16231012 1.18819618 -0.05168604 -0.02262642 0.05156618  412 PRO B N    
15917 C CA   . PRO B 404 ? 1.15624619 1.03743172 1.06149662 -0.05822772 -0.01841516 0.04913358  412 PRO B CA   
15918 C C    . PRO B 404 ? 1.01015162 0.93141150 0.95552224 -0.04847189 -0.01874246 0.04624827  412 PRO B C    
15919 O O    . PRO B 404 ? 1.03641295 0.99251252 1.01334643 -0.04114357 -0.01590184 0.04596386  412 PRO B O    
15920 C CB   . PRO B 404 ? 1.27623892 1.15941858 1.17018437 -0.07535546 0.00218428  0.04760106  412 PRO B CB   
15921 C CG   . PRO B 404 ? 1.36658669 1.24142957 1.24931693 -0.07898827 0.00606127  0.04975574  412 PRO B CG   
15922 C CD   . PRO B 404 ? 1.39398324 1.28979051 1.30370545 -0.06231382 -0.00573009 0.05204920  412 PRO B CD   
15923 H HA   . PRO B 404 ? 1.20712340 1.05655193 1.08816898 -0.05869407 -0.02826257 0.04970144  412 PRO B HA   
15924 H HB2  . PRO B 404 ? 1.23819566 1.15269411 1.15752029 -0.07508744 0.01073764  0.04527247  412 PRO B HB2  
15925 H HB3  . PRO B 404 ? 1.29490864 1.15252960 1.16351557 -0.08407477 0.00367090  0.04690723  412 PRO B HB3  
15926 H HG2  . PRO B 404 ? 1.34813285 1.23973513 1.23946953 -0.08617587 0.01974151  0.04749191  412 PRO B HG2  
15927 H HG3  . PRO B 404 ? 1.39323771 1.23221457 1.24310601 -0.08485918 0.00220776  0.05131512  412 PRO B HG3  
15928 H HD2  . PRO B 404 ? 1.31870854 1.24790061 1.25662017 -0.05914194 0.00095006  0.05086845  412 PRO B HD2  
15929 H HD3  . PRO B 404 ? 1.36468780 1.24484622 1.26070035 -0.06243062 -0.00910389 0.05422613  412 PRO B HD3  
15930 N N    . ASP B 405 ? 1.19280005 1.10593247 1.13335001 -0.04974789 -0.02166833 0.04402248  413 ASP B N    
15931 C CA   . ASP B 405 ? 1.10173762 1.04802895 1.07496059 -0.04297385 -0.02092415 0.04079039  413 ASP B CA   
15932 C C    . ASP B 405 ? 1.00501466 0.98979628 1.00276399 -0.04765974 -0.00420556 0.03981003  413 ASP B C    
15933 O O    . ASP B 405 ? 1.05461287 1.07147586 1.08263624 -0.04039560 -0.00363252 0.03815927  413 ASP B O    
15934 C CB   . ASP B 405 ? 1.17242324 1.09966445 1.13167584 -0.04579841 -0.02541739 0.03859331  413 ASP B CB   
15935 C CG   . ASP B 405 ? 1.25335634 1.14757371 1.19706917 -0.03691974 -0.04609300 0.03785038  413 ASP B CG   
15936 O OD1  . ASP B 405 ? 1.26232648 1.15469301 1.21305788 -0.02691849 -0.05730766 0.03798297  413 ASP B OD1  
15937 O OD2  . ASP B 405 ? 1.33011270 1.20076835 1.25607061 -0.03953012 -0.05174405 0.03634826  413 ASP B OD2  
15938 H H    . ASP B 405 ? 1.16436028 1.04837680 1.07838929 -0.05560430 -0.02417354 0.04451229  413 ASP B H    
15939 H HA   . ASP B 405 ? 1.09776020 1.05353975 1.08694065 -0.03293205 -0.02930961 0.04006066  413 ASP B HA   
15940 H HB2  . ASP B 405 ? 1.19080853 1.10240054 1.12931967 -0.05644346 -0.01814981 0.03912630  413 ASP B HB2  
15941 H HB3  . ASP B 405 ? 1.15021777 1.10153675 1.13095438 -0.04328580 -0.02206936 0.03636165  413 ASP B HB3  
15942 N N    . VAL B 406 ? 1.13046741 1.11047482 1.11458957 -0.06007135 0.00889461  0.03981448  414 VAL B N    
15943 C CA   . VAL B 406 ? 1.02749312 1.04254913 1.03588390 -0.06397109 0.02305938  0.03728182  414 VAL B CA   
15944 C C    . VAL B 406 ? 0.97200727 0.98399866 0.97305942 -0.06978695 0.03076167  0.03800407  414 VAL B C    
15945 O O    . VAL B 406 ? 1.03670335 1.01585543 1.00583792 -0.07944813 0.03300502  0.03855327  414 VAL B O    
15946 C CB   . VAL B 406 ? 1.06673694 1.08487010 1.07245946 -0.07523306 0.03419345  0.03261908  414 VAL B CB   
15947 C CG1  . VAL B 406 ? 1.17235923 1.22472560 1.20362020 -0.07897907 0.04718060  0.02829668  414 VAL B CG1  
15948 C CG2  . VAL B 406 ? 1.08779621 1.10913157 1.10046673 -0.07019833 0.02737133  0.03168562  414 VAL B CG2  
15949 H H    . VAL B 406 ? 1.10982883 1.06306219 1.06853652 -0.06660119 0.00882808  0.04066898  414 VAL B H    
15950 H HA   . VAL B 406 ? 1.01150048 1.04974878 1.04278970 -0.05592345 0.02048278  0.03732609  414 VAL B HA   
15951 H HB   . VAL B 406 ? 1.11414599 1.10680604 1.09474659 -0.08419648 0.03724518  0.03227330  414 VAL B HB   
15952 H HG11 . VAL B 406 ? 1.10818243 1.18171871 1.16011834 -0.07039080 0.04365945  0.02947566  414 VAL B HG11 
15953 H HG12 . VAL B 406 ? 1.13873911 1.18520510 1.16215026 -0.08492698 0.05329207  0.02741015  414 VAL B HG12 
15954 H HG13 . VAL B 406 ? 1.13063323 1.18901825 1.16538143 -0.08415442 0.05263364  0.02459059  414 VAL B HG13 
15955 H HG21 . VAL B 406 ? 1.08076525 1.10780549 1.09493482 -0.07692286 0.03487248  0.02850411  414 VAL B HG21 
15956 H HG22 . VAL B 406 ? 1.10083270 1.09713435 1.09501362 -0.06920893 0.01937584  0.03325394  414 VAL B HG22 
15957 H HG23 . VAL B 406 ? 1.05766439 1.09970737 1.09155047 -0.06147863 0.02340701  0.03213608  414 VAL B HG23 
15958 N N    . THR B 407 ? 1.02219784 1.06713915 1.05153930 -0.06455120 0.03491691  0.03754997  415 THR B N    
15959 C CA   . THR B 407 ? 1.04421580 1.09579062 1.07535458 -0.07006458 0.04454730  0.03634406  415 THR B CA   
15960 C C    . THR B 407 ? 0.98977333 1.07784343 1.05113125 -0.07109435 0.05406517  0.03100139  415 THR B C    
15961 O O    . THR B 407 ? 0.90769303 1.02098823 0.99353778 -0.06122998 0.04907627  0.03183413  415 THR B O    
15962 C CB   . THR B 407 ? 0.95501328 1.00840521 0.99093449 -0.06031176 0.03675462  0.04109596  415 THR B CB   
15963 O OG1  . THR B 407 ? 1.04960608 1.07224107 1.06326699 -0.05606425 0.02386365  0.04493389  415 THR B OG1  
15964 C CG2  . THR B 407 ? 1.02347326 1.07676291 1.05545163 -0.06684117 0.04601147  0.04008310  415 THR B CG2  
15965 H H    . THR B 407 ? 0.98779523 1.05133557 1.03588486 -0.05724432 0.03138855  0.03771847  415 THR B H    
15966 H HA   . THR B 407 ? 1.04097390 1.07172215 1.05076802 -0.07969828 0.04975256  0.03508773  415 THR B HA   
15967 H HB   . THR B 407 ? 0.97123206 1.04705715 1.02892649 -0.05241944 0.03399455  0.04148255  415 THR B HB   
15969 H HG21 . THR B 407 ? 0.99712640 1.05123389 1.03188205 -0.06041570 0.04065826  0.04328349  415 THR B HG21 
15970 H HG22 . THR B 407 ? 1.02824354 1.05837560 1.03720582 -0.07582793 0.04979913  0.03928114  415 THR B HG22 
15971 H HG23 . THR B 407 ? 0.98762476 1.06253958 1.03712988 -0.06871919 0.05344964  0.03643990  415 THR B HG23 
15972 N N    . TRP B 408 ? 0.92699623 1.01605785 0.98571080 -0.08352331 0.06742511  0.02450398  416 TRP B N    
15973 C CA   . TRP B 408 ? 0.82033312 0.94163573 0.90783441 -0.08512472 0.07536071  0.01706542  416 TRP B CA   
15974 C C    . TRP B 408 ? 0.83459181 0.96647704 0.93153328 -0.09008445 0.08485687  0.01176731  416 TRP B C    
15975 O O    . TRP B 408 ? 0.87452269 0.98792517 0.95263910 -0.10310106 0.09523643  0.00741002  416 TRP B O    
15976 C CB   . TRP B 408 ? 0.88014996 0.99574578 0.96089160 -0.09600925 0.08291945  0.01068163  416 TRP B CB   
15977 C CG   . TRP B 408 ? 0.83968502 0.98430121 0.94764417 -0.10035133 0.09201529  0.00030471  416 TRP B CG   
15978 C CD1  . TRP B 408 ? 1.00181389 1.14328480 1.10607898 -0.11514656 0.10561895  -0.00996318 416 TRP B CD1  
15979 C CD2  . TRP B 408 ? 0.91902906 1.09787393 1.06088030 -0.09039377 0.08748021  -0.00206633 416 TRP B CD2  
15980 N NE1  . TRP B 408 ? 0.97471052 1.14847898 1.11181176 -0.11413626 0.10919921  -0.01941124 416 TRP B NE1  
15981 C CE2  . TRP B 408 ? 0.92004168 1.11566710 1.07918990 -0.09870947 0.09726875  -0.01427282 416 TRP B CE2  
15982 C CE3  . TRP B 408 ? 0.98612380 1.18103099 1.14375126 -0.07613134 0.07618918  0.00413106  416 TRP B CE3  
15983 C CZ2  . TRP B 408 ? 0.87697428 1.10357308 1.06833935 -0.09175751 0.09371352  -0.01996937 416 TRP B CZ2  
15984 C CZ3  . TRP B 408 ? 1.13808906 1.36109149 1.32360435 -0.07056499 0.07374367  -0.00067266 416 TRP B CZ3  
15985 C CH2  . TRP B 408 ? 0.93960911 1.17784595 1.14189160 -0.07755923 0.08131559  -0.01239700 416 TRP B CH2  
15986 H H    . TRP B 408 ? 0.94559520 1.01404858 0.98401088 -0.09143305 0.07151399  0.02395258  416 TRP B H    
15987 H HA   . TRP B 408 ? 0.83152163 0.97052592 0.93654197 -0.07582909 0.06904489  0.01908772  416 TRP B HA   
15988 H HB2  . TRP B 408 ? 0.86313069 0.97428179 0.94049174 -0.09157678 0.07606754  0.01408207  416 TRP B HB2  
15989 H HB3  . TRP B 408 ? 0.88749325 0.98033744 0.94571745 -0.10542443 0.08815863  0.00968628  416 TRP B HB3  
15990 H HD1  . TRP B 408 ? 0.98773408 1.10661924 1.06911862 -0.12505256 0.11146243  -0.01094072 416 TRP B HD1  
15991 H HE1  . TRP B 408 ? 0.97365808 1.15235829 1.11624873 -0.12232187 0.11762761  -0.02789227 416 TRP B HE1  
15992 H HE3  . TRP B 408 ? 0.99639785 1.18197441 1.14501882 -0.07076845 0.07015468  0.01093721  416 TRP B HE3  
15993 H HZ2  . TRP B 408 ? 0.90168309 1.13974285 1.10622263 -0.09692518 0.09945085  -0.02922469 416 TRP B HZ2  
15994 H HZ3  . TRP B 408 ? 1.02771616 1.25902200 1.22092211 -0.06197423 0.06647924  0.00346505  416 TRP B HZ3  
15995 H HH2  . TRP B 408 ? 0.94598043 1.20190573 1.16685259 -0.07274258 0.07760004  -0.01568983 416 TRP B HH2  
15996 N N    . TYR B 409 ? 1.00415158 1.16420650 1.12901902 -0.08007982 0.08114154  0.01170886  417 TYR B N    
15997 C CA   . TYR B 409 ? 0.89613748 1.07286370 1.03814793 -0.08232903 0.08845238  0.00514082  417 TYR B CA   
15998 C C    . TYR B 409 ? 0.78067559 0.98486567 0.95113921 -0.08410511 0.09314530  -0.00576546 417 TYR B C    
15999 O O    . TYR B 409 ? 0.79601061 1.02192080 0.98852515 -0.07348669 0.08477182  -0.00500881 417 TYR B O    
16000 C CB   . TYR B 409 ? 0.95760453 1.14398038 1.10961342 -0.06983863 0.07962205  0.01196172  417 TYR B CB   
16001 C CG   . TYR B 409 ? 1.04671907 1.20731914 1.17348695 -0.06755014 0.07416756  0.02126708  417 TYR B CG   
16002 C CD1  . TYR B 409 ? 0.92840612 1.07317924 1.03981698 -0.07439218 0.08034813  0.02076631  417 TYR B CD1  
16003 C CD2  . TYR B 409 ? 0.92148292 1.07354927 1.04082489 -0.05860626 0.06249915  0.02930965  417 TYR B CD2  
16004 C CE1  . TYR B 409 ? 0.97356415 1.09285474 1.06095433 -0.07213807 0.07383473  0.02869383  417 TYR B CE1  
16005 C CE2  . TYR B 409 ? 0.78409481 0.91341698 0.88348126 -0.05575931 0.05599063  0.03586230  417 TYR B CE2  
16006 C CZ   . TYR B 409 ? 0.92186159 1.03394246 1.00439286 -0.06224903 0.06093190  0.03597062  417 TYR B CZ   
16007 O OH   . TYR B 409 ? 1.07534385 1.16315997 1.13716006 -0.05928931 0.05318929  0.04201901  417 TYR B OH   
16008 H H    . TYR B 409 ? 0.91479611 1.08314979 1.04789066 -0.07146654 0.07335917  0.01568514  417 TYR B H    
16009 H HA   . TYR B 409 ? 0.92402428 1.08595943 1.05136919 -0.09153923 0.09614771  0.00254696  417 TYR B HA   
16010 H HB2  . TYR B 409 ? 0.93943393 1.13838732 1.10354173 -0.06183482 0.07266982  0.01428901  417 TYR B HB2  
16011 H HB3  . TYR B 409 ? 0.94900078 1.14659524 1.11315787 -0.07105732 0.08404481  0.00716860  417 TYR B HB3  
16012 H HD1  . TYR B 409 ? 0.96675193 1.11719656 1.08367050 -0.08118299 0.08912854  0.01420405  417 TYR B HD1  
16013 H HD2  . TYR B 409 ? 0.89870620 1.06076920 1.02756679 -0.05455751 0.05888073  0.02940878  417 TYR B HD2  
16014 H HE1  . TYR B 409 ? 0.96789026 1.07510567 1.04328024 -0.07721547 0.07793003  0.02838513  417 TYR B HE1  
16015 H HE2  . TYR B 409 ? 0.84564424 0.97065222 0.94289476 -0.04965505 0.04808281  0.03957931  417 TYR B HE2  
16017 N N    . PRO B 410 ? 0.85685849 1.05955422 1.02687991 -0.09803306 0.10628233  -0.01706781 418 PRO B N    
16018 C CA   . PRO B 410 ? 0.90228915 1.13044834 1.10033655 -0.09975276 0.10971089  -0.02893781 418 PRO B CA   
16019 C C    . PRO B 410 ? 0.90474522 1.16343677 1.13858163 -0.09391872 0.10865986  -0.03843143 418 PRO B C    
16020 O O    . PRO B 410 ? 0.86975515 1.14942336 1.12761688 -0.09050857 0.10523520  -0.04585382 418 PRO B O    
16021 C CB   . PRO B 410 ? 0.86009252 1.07486689 1.04494429 -0.11805943 0.12552458  -0.03933959 418 PRO B CB   
16022 C CG   . PRO B 410 ? 0.84225219 1.02031875 0.98736560 -0.12657613 0.12999873  -0.03199407 418 PRO B CG   
16023 C CD   . PRO B 410 ? 0.91107827 1.08553326 1.05198145 -0.11376917 0.11852112  -0.01988508 418 PRO B CD   
16024 H HA   . PRO B 410 ? 0.87398404 1.10533619 1.07385874 -0.09381066 0.10229150  -0.02467490 418 PRO B HA   
16025 H HB2  . PRO B 410 ? 0.86245304 1.09107029 1.06454337 -0.12330498 0.13344768  -0.05050349 418 PRO B HB2  
16026 H HB3  . PRO B 410 ? 0.86512339 1.07994747 1.04916537 -0.11935379 0.12462129  -0.04012103 418 PRO B HB3  
16027 H HG2  . PRO B 410 ? 0.88394755 1.05683148 1.02468574 -0.13781673 0.14161125  -0.03985890 418 PRO B HG2  
16028 H HG3  . PRO B 410 ? 0.88285667 1.04369283 1.00887072 -0.12944712 0.12851048  -0.02785610 418 PRO B HG3  
16029 H HD2  . PRO B 410 ? 0.88938951 1.06458175 1.03204560 -0.11684190 0.12378442  -0.02298711 418 PRO B HD2  
16030 H HD3  . PRO B 410 ? 0.89929193 1.05169702 1.01661777 -0.11319041 0.11389688  -0.01166678 418 PRO B HD3  
16031 N N    . GLU B 411 ? 0.90750259 1.16805696 1.14521408 -0.09231848 0.11035690  -0.03878453 419 GLU B N    
16032 C CA   . GLU B 411 ? 0.95603806 1.24408615 1.22777963 -0.08488504 0.10662460  -0.04749858 419 GLU B CA   
16033 C C    . GLU B 411 ? 0.92989355 1.22466469 1.20688283 -0.06798108 0.08990130  -0.03591850 419 GLU B C    
16034 O O    . GLU B 411 ? 0.85137892 1.16584194 1.15209568 -0.05928182 0.08073725  -0.04025291 419 GLU B O    
16035 C CB   . GLU B 411 ? 1.23252189 1.52547896 1.51413023 -0.08985616 0.11558518  -0.05632412 419 GLU B CB   
16036 C CG   . GLU B 411 ? 1.36073494 1.66677713 1.66257608 -0.10321552 0.13057682  -0.07699614 419 GLU B CG   
16037 C CD   . GLU B 411 ? 1.54548466 1.82474220 1.81559277 -0.12180207 0.14721580  -0.07840285 419 GLU B CD   
16038 O OE1  . GLU B 411 ? 1.42712569 1.68279648 1.66836870 -0.12259009 0.14715450  -0.06660704 419 GLU B OE1  
16039 O OE2  . GLU B 411 ? 1.51170683 1.79106641 1.78333998 -0.13512023 0.15918258  -0.09048048 419 GLU B OE2  
16040 H H    . GLU B 411 ? 0.93076414 1.17448235 1.14944768 -0.09569043 0.11319998  -0.03377209 419 GLU B H    
16041 H HA   . GLU B 411 ? 0.98419929 1.28618300 1.27338493 -0.08623479 0.10748836  -0.05660188 419 GLU B HA   
16042 H HB2  . GLU B 411 ? 1.20038450 1.47513950 1.46003771 -0.09368987 0.11919229  -0.04972881 419 GLU B HB2  
16043 H HB3  . GLU B 411 ? 1.17216921 1.47788942 1.46952367 -0.08016799 0.10752504  -0.05563381 419 GLU B HB3  
16044 H HG2  . GLU B 411 ? 1.36104023 1.67827189 1.67945564 -0.10224988 0.13255428  -0.08416315 419 GLU B HG2  
16045 H HG3  . GLU B 411 ? 1.35656869 1.67595971 1.67466295 -0.10127956 0.12753490  -0.08294234 419 GLU B HG3  
16046 N N    . THR B 412 ? 0.93478757 1.21214128 1.18938732 -0.06385300 0.08581686  -0.02235243 420 THR B N    
16047 C CA   . THR B 412 ? 0.88917923 1.17021108 1.14525688 -0.04995143 0.07187250  -0.01170457 420 THR B CA   
16048 C C    . THR B 412 ? 0.78316218 1.06631756 1.03841424 -0.04551534 0.06409787  -0.00787896 420 THR B C    
16049 O O    . THR B 412 ? 0.83885944 1.13185096 1.10365713 -0.03566072 0.05344377  -0.00477996 420 THR B O    
16050 C CB   . THR B 412 ? 1.03010166 1.29172528 1.26302290 -0.04789500 0.07032339  0.00014873  420 THR B CB   
16051 O OG1  . THR B 412 ? 0.95361906 1.20820403 1.18142557 -0.05550718 0.07999679  -0.00393907 420 THR B OG1  
16052 C CG2  . THR B 412 ? 1.16730630 1.43531013 1.40570307 -0.03538221 0.05919702  0.00784356  420 THR B CG2  
16053 H H    . THR B 412 ? 0.93873668 1.20085132 1.17634463 -0.07024213 0.09188646  -0.02025951 420 THR B H    
16054 H HA   . THR B 412 ? 0.89110845 1.18550515 1.16404688 -0.04502337 0.06837726  -0.01561072 420 THR B HA   
16055 H HB   . THR B 412 ? 1.01779354 1.26615775 1.23483968 -0.04994294 0.07004131  0.00501266  420 THR B HB   
16057 H HG21 . THR B 412 ? 1.12294543 1.37946200 1.34823895 -0.03456257 0.05880105  0.01412339  420 THR B HG21 
16058 H HG22 . THR B 412 ? 1.11398292 1.39338040 1.36688852 -0.03309484 0.05860827  0.00314490  420 THR B HG22 
16059 H HG23 . THR B 412 ? 1.11281145 1.38409328 1.35278416 -0.03081177 0.05301180  0.01065748  420 THR B HG23 
16060 N N    . GLU B 413 ? 0.84057963 1.11254406 1.08247876 -0.05342384 0.06952535  -0.00831899 421 GLU B N    
16061 C CA   . GLU B 413 ? 0.84422731 1.11701655 1.08434510 -0.05090621 0.06384584  -0.00567422 421 GLU B CA   
16062 C C    . GLU B 413 ? 0.76434052 1.02599454 0.98939776 -0.04302468 0.05510557  0.00684858  421 GLU B C    
16063 O O    . GLU B 413 ? 0.88296676 1.15212858 1.11368096 -0.03588387 0.04680422  0.00986234  421 GLU B O    
16064 C CB   . GLU B 413 ? 0.86024737 1.15462208 1.12455750 -0.04624224 0.05795084  -0.01304071 421 GLU B CB   
16065 C CG   . GLU B 413 ? 0.92406881 1.23267746 1.20906830 -0.05355007 0.06609178  -0.02845768 421 GLU B CG   
16066 C CD   . GLU B 413 ? 0.93154615 1.25713456 1.23702204 -0.05160704 0.06106922  -0.03736200 421 GLU B CD   
16067 O OE1  . GLU B 413 ? 1.05963862 1.39090967 1.37418151 -0.06109109 0.07012899  -0.04905090 421 GLU B OE1  
16068 O OE2  . GLU B 413 ? 0.79492509 1.12606287 1.10509443 -0.04124685 0.04810491  -0.03263633 421 GLU B OE2  
16069 H H    . GLU B 413 ? 0.84371495 1.10552907 1.07560325 -0.06124061 0.07730778  -0.01039092 421 GLU B H    
16070 H HA   . GLU B 413 ? 0.84338790 1.10764670 1.07453144 -0.05855790 0.07000782  -0.00805811 421 GLU B HA   
16071 H HB2  . GLU B 413 ? 0.85898906 1.15920079 1.12942171 -0.03860427 0.05066264  -0.01018245 421 GLU B HB2  
16072 H HB3  . GLU B 413 ? 0.86815178 1.16084313 1.12856197 -0.04597532 0.05542178  -0.01121406 421 GLU B HB3  
16073 H HG2  . GLU B 413 ? 0.92379868 1.22329557 1.19910657 -0.06268951 0.07557146  -0.03097475 421 GLU B HG2  
16074 H HG3  . GLU B 413 ? 0.90872663 1.22390115 1.20365381 -0.05119838 0.06575012  -0.03139335 421 GLU B HG3  
16075 N N    . PHE B 414 ? 0.82353216 1.06616211 1.02906811 -0.04509138 0.05724213  0.01291749  422 PHE B N    
16076 C CA   . PHE B 414 ? 0.83462530 1.06440592 1.02607620 -0.03920061 0.05017796  0.02232523  422 PHE B CA   
16077 C C    . PHE B 414 ? 0.76407486 0.97294080 0.93553364 -0.04573637 0.05256556  0.02333768  422 PHE B C    
16078 O O    . PHE B 414 ? 0.86260706 1.05714774 1.02081478 -0.05483458 0.05998896  0.02062372  422 PHE B O    
16079 C CB   . PHE B 414 ? 0.83398747 1.05534792 1.01796496 -0.03533866 0.04818639  0.02795451  422 PHE B CB   
16080 C CG   . PHE B 414 ? 0.75594079 0.99263847 0.95461905 -0.02788183 0.04434047  0.02902863  422 PHE B CG   
16081 C CD1  . PHE B 414 ? 0.74411935 0.99932325 0.96050578 -0.02401625 0.04098387  0.02537362  422 PHE B CD1  
16082 C CD2  . PHE B 414 ? 0.91178936 1.14188123 1.10459220 -0.02445745 0.04278386  0.03383634  422 PHE B CD2  
16083 C CE1  . PHE B 414 ? 0.68848425 0.95320445 0.91447252 -0.01731037 0.03614676  0.02658523  422 PHE B CE1  
16084 C CE2  . PHE B 414 ? 0.93445462 1.17638087 1.13846755 -0.01777566 0.03894796  0.03522035  422 PHE B CE2  
16085 C CZ   . PHE B 414 ? 0.77076292 1.02884293 0.99013335 -0.01421367 0.03535714  0.03188834  422 PHE B CZ   
16086 H H    . PHE B 414 ? 0.82258171 1.05947304 1.02356482 -0.05078486 0.06341492  0.01019076  422 PHE B H    
16087 H HA   . PHE B 414 ? 0.80585307 1.04399276 1.00429940 -0.03384610 0.04480688  0.02386179  422 PHE B HA   
16088 H HB2  . PHE B 414 ? 0.82918084 1.04150820 1.00520635 -0.04119019 0.05365865  0.02620570  422 PHE B HB2  
16089 H HB3  . PHE B 414 ? 0.82137805 1.03289437 0.99608660 -0.03251585 0.04392058  0.03252968  422 PHE B HB3  
16090 H HD1  . PHE B 414 ? 0.73792827 0.99803448 0.95906729 -0.02613291 0.04155960  0.02170038  422 PHE B HD1  
16091 H HD2  . PHE B 414 ? 0.88777184 1.10394943 1.06783342 -0.02641678 0.04351387  0.03633763  422 PHE B HD2  
16092 H HE1  . PHE B 414 ? 0.71698058 0.99140167 0.95277619 -0.01451612 0.03240840  0.02409369  422 PHE B HE1  
16093 H HE2  . PHE B 414 ? 0.88374734 1.12113655 1.08368826 -0.01569619 0.03819065  0.03836949  422 PHE B HE2  
16094 H HZ   . PHE B 414 ? 0.77774912 1.04140687 1.00274110 -0.00996433 0.03219816  0.03268442  422 PHE B HZ   
16095 N N    . CYS B 415 ? 0.81933272 1.02470922 0.98730510 -0.04141106 0.04614685  0.02685103  423 CYS B N    
16096 C CA   . CYS B 415 ? 0.94231093 1.12709594 1.09202302 -0.04582284 0.04574369  0.02775990  423 CYS B CA   
16097 C C    . CYS B 415 ? 0.81165272 0.98620355 0.95487946 -0.03786147 0.03626698  0.03333835  423 CYS B C    
16098 O O    . CYS B 415 ? 0.78196263 0.96988380 0.93765593 -0.03117488 0.03153150  0.03416784  423 CYS B O    
16099 C CB   . CYS B 415 ? 0.90070355 1.09372497 1.05689609 -0.04892729 0.04739336  0.02348740  423 CYS B CB   
16100 S SG   . CYS B 415 ? 0.88151670 1.04909754 1.01577878 -0.05339591 0.04548173  0.02450398  423 CYS B SG   
16101 H H    . CYS B 415 ? 0.81632888 1.03175926 0.99320531 -0.03565691 0.04173266  0.02836284  423 CYS B H    
16102 H HA   . CYS B 415 ? 0.90150446 1.07256269 1.03853011 -0.05208082 0.05014845  0.02685399  423 CYS B HA   
16103 H HB2  . CYS B 415 ? 0.90153933 1.10142505 1.06333411 -0.05429340 0.05345688  0.01854102  423 CYS B HB2  
16104 H HB3  . CYS B 415 ? 0.88824272 1.09412432 1.05585134 -0.04329723 0.04328910  0.02424551  423 CYS B HB3  
16106 N N    . TYR B 416 ? 0.85801864 1.00797391 0.98157692 -0.03909028 0.03344499  0.03604159  424 TYR B N    
16107 C CA   . TYR B 416 ? 0.89886296 1.03761041 1.01791298 -0.03138918 0.02320079  0.03900145  424 TYR B CA   
16108 C C    . TYR B 416 ? 0.92952192 1.04584050 1.03140032 -0.03485743 0.01965384  0.03793463  424 TYR B C    
16109 O O    . TYR B 416 ? 0.93134439 1.02606916 1.01198351 -0.04345422 0.02323231  0.03760302  424 TYR B O    
16110 C CB   . TYR B 416 ? 1.05091918 1.17708135 1.16136074 -0.02811689 0.01917252  0.04234730  424 TYR B CB   
16111 C CG   . TYR B 416 ? 0.97211123 1.11605072 1.09556699 -0.02575950 0.02307456  0.04362237  424 TYR B CG   
16112 C CD1  . TYR B 416 ? 0.89247906 1.06238532 1.03588605 -0.02394540 0.02677322  0.04213117  424 TYR B CD1  
16113 C CD2  . TYR B 416 ? 1.01284647 1.14537311 1.12700617 -0.02518804 0.02198218  0.04626440  424 TYR B CD2  
16114 C CE1  . TYR B 416 ? 0.88508558 1.06858504 1.03894544 -0.02119702 0.02869440  0.04316340  424 TYR B CE1  
16115 C CE2  . TYR B 416 ? 0.98930889 1.13733077 1.11524570 -0.02271628 0.02508937  0.04731884  424 TYR B CE2  
16116 C CZ   . TYR B 416 ? 0.90739459 1.08087420 1.05334926 -0.02059492 0.02833033  0.04571800  424 TYR B CZ   
16117 O OH   . TYR B 416 ? 1.11935985 1.30670142 1.27628529 -0.01774507 0.03013515  0.04647459  424 TYR B OH   
16118 H H    . TYR B 416 ? 0.87292182 1.01211643 0.98555470 -0.04502749 0.03772138  0.03532809  424 TYR B H    
16119 H HA   . TYR B 416 ? 0.90269005 1.05633712 1.03576541 -0.02619547 0.02092690  0.03870827  424 TYR B HA   
16120 H HB2  . TYR B 416 ? 1.01943922 1.12673330 1.11248541 -0.03350762 0.02039426  0.04273601  424 TYR B HB2  
16121 H HB3  . TYR B 416 ? 1.00148964 1.12308955 1.11289418 -0.02226069 0.01181721  0.04292716  424 TYR B HB3  
16122 H HD1  . TYR B 416 ? 0.90207911 1.07949996 1.05138576 -0.02429808 0.02715491  0.04035264  424 TYR B HD1  
16123 H HD2  . TYR B 416 ? 1.01865220 1.13117480 1.11729169 -0.02628282 0.01830669  0.04737025  424 TYR B HD2  
16124 H HE1  . TYR B 416 ? 0.87903851 1.07762492 1.04466081 -0.01966929 0.02970697  0.04206491  424 TYR B HE1  
16125 H HE2  . TYR B 416 ? 0.98178494 1.12147021 1.10089421 -0.02251313 0.02440318  0.04906874  424 TYR B HE2  
16127 N N    . MET B 417 ? 0.97306025 1.09338331 1.08314633 -0.02902237 0.01312843  0.03668796  425 MET B N    
16128 C CA   . MET B 417 ? 0.95628160 1.05509579 1.05157471 -0.03073681 0.00784542  0.03527826  425 MET B CA   
16129 C C    . MET B 417 ? 1.01034760 1.10569024 1.11297107 -0.02057909 -0.00405497 0.03386424  425 MET B C    
16130 O O    . MET B 417 ? 0.91392475 1.03171134 1.03807855 -0.01456912 -0.00435173 0.03221456  425 MET B O    
16131 C CB   . MET B 417 ? 1.00581515 1.11637461 1.10771942 -0.03543703 0.01350733  0.03223385  425 MET B CB   
16132 C CG   . MET B 417 ? 1.01866734 1.14500797 1.12642753 -0.04320242 0.02514525  0.03074592  425 MET B CG   
16133 S SD   . MET B 417 ? 0.97854251 1.11324286 1.09111750 -0.04865706 0.02960180  0.02636798  425 MET B SD   
16134 C CE   . MET B 417 ? 0.78531581 0.94538075 0.92222393 -0.03827878 0.02419568  0.02642280  425 MET B CE   
16135 H H    . MET B 417 ? 0.93689847 1.07291257 1.06160271 -0.02417564 0.01202722  0.03631531  425 MET B H    
16136 H HA   . MET B 417 ? 1.00206780 1.08004832 1.07833195 -0.03544595 0.00782247  0.03640868  425 MET B HA   
16137 H HB2  . MET B 417 ? 0.98164582 1.10624349 1.09794879 -0.03038402 0.01115093  0.03104584  425 MET B HB2  
16138 H HB3  . MET B 417 ? 1.01417792 1.10707641 1.10229719 -0.03836249 0.01121400  0.03155397  425 MET B HB3  
16139 H HG2  . MET B 417 ? 1.01917028 1.13294911 1.11390090 -0.04895000 0.02886204  0.03099962  425 MET B HG2  
16140 H HG3  . MET B 417 ? 0.98774397 1.13174748 1.10977662 -0.03972704 0.02633076  0.03113761  425 MET B HG3  
16141 H HE1  . MET B 417 ? 0.81895590 0.98922563 0.96259600 -0.04018121 0.02667324  0.02423753  425 MET B HE1  
16142 H HE2  . MET B 417 ? 0.81454355 0.98519254 0.95953399 -0.03546301 0.02477957  0.02767177  425 MET B HE2  
16143 H HE3  . MET B 417 ? 0.82933527 0.98135388 0.96393567 -0.03404846 0.01826926  0.02677542  425 MET B HE3  
16144 N N    . LYS B 418 ? 0.98360723 1.04961252 1.06784844 -0.01931913 -0.01388954 0.03335989  426 LYS B N    
16145 C CA   . LYS B 418 ? 0.95998251 1.02020204 1.05231905 -0.00915728 -0.02701008 0.02981935  426 LYS B CA   
16146 C C    . LYS B 418 ? 1.11748481 1.14994383 1.19300020 -0.00917570 -0.03669021 0.02735625  426 LYS B C    
16147 O O    . LYS B 418 ? 1.15199804 1.15779948 1.19939041 -0.01708742 -0.03582155 0.03022675  426 LYS B O    
16148 C CB   . LYS B 418 ? 0.94266987 0.99343628 1.03175616 -0.00378478 -0.03393157 0.03140777  426 LYS B CB   
16149 C CG   . LYS B 418 ? 1.09146452 1.10451019 1.14869523 -0.00665653 -0.04116918 0.03474019  426 LYS B CG   
16150 C CD   . LYS B 418 ? 1.30371225 1.30908239 1.36498559 0.00289016  -0.05341716 0.03351511  426 LYS B CD   
16151 C CE   . LYS B 418 ? 1.45487368 1.42032385 1.48350322 0.00141427  -0.06333927 0.03667673  426 LYS B CE   
16152 N NZ   . LYS B 418 ? 1.59778297 1.52780044 1.59455943 -0.00506681 -0.06797346 0.03762954  426 LYS B NZ   
16153 H H    . LYS B 418 ? 1.00848782 1.05658960 1.07429862 -0.02519053 -0.01265496 0.03458638  426 LYS B H    
16154 H HA   . LYS B 418 ? 0.96546435 1.04675221 1.07759547 -0.00576865 -0.02513062 0.02710707  426 LYS B HA   
16155 H HB2  . LYS B 418 ? 0.97120035 1.02652907 1.07351267 0.00346098  -0.04105278 0.02745681  426 LYS B HB2  
16156 H HB3  . LYS B 418 ? 0.95858550 1.02558553 1.05581260 -0.00503370 -0.02671435 0.03346954  426 LYS B HB3  
16157 H HG2  . LYS B 418 ? 1.10862899 1.12036741 1.15559876 -0.01374510 -0.03267859 0.03817636  426 LYS B HG2  
16158 H HG3  . LYS B 418 ? 1.12836730 1.12220430 1.17204058 -0.00791695 -0.04661313 0.03365047  426 LYS B HG3  
16159 H HD2  . LYS B 418 ? 1.27105260 1.28027570 1.34583461 0.00980764  -0.06120575 0.02855207  426 LYS B HD2  
16160 H HD3  . LYS B 418 ? 1.25745964 1.28240538 1.33224010 0.00378682  -0.04738325 0.03457381  426 LYS B HD3  
16161 H HE2  . LYS B 418 ? 1.45428097 1.41430867 1.48850775 0.00937423  -0.07443283 0.03396907  426 LYS B HE2  
16162 H HE3  . LYS B 418 ? 1.44870710 1.41548514 1.47033250 -0.00353410 -0.05584335 0.04049401  426 LYS B HE3  
16163 H HZ1  . LYS B 418 ? 1.55534935 1.48738384 1.56021738 -0.00136307 -0.07291418 0.03410885  426 LYS B HZ1  
16164 H HZ2  . LYS B 418 ? 1.56078839 1.49204862 1.54862368 -0.01372570 -0.05726220 0.04013930  426 LYS B HZ2  
16165 H HZ3  . LYS B 418 ? 1.58520305 1.48867273 1.56216204 -0.00446233 -0.07678191 0.03881081  426 LYS B HZ3  
16166 N N    . ASN B 419 ? 1.01577365 1.05369985 1.10848784 -0.00065483 -0.04580219 0.02108878  427 ASN B N    
16167 C CA   . ASN B 419 ? 1.09358895 1.10650194 1.17490184 0.00181460  -0.05767637 0.01719303  427 ASN B CA   
16168 C C    . ASN B 419 ? 1.04653096 1.04289293 1.13103938 0.01298219  -0.07554825 0.01216082  427 ASN B C    
16169 O O    . ASN B 419 ? 1.02390385 1.03359509 1.12363517 0.01836097  -0.07662676 0.01098454  427 ASN B O    
16170 C CB   . ASN B 419 ? 1.02368784 1.05546284 1.12238622 0.00145085  -0.05334678 0.01233940  427 ASN B CB   
16171 C CG   . ASN B 419 ? 0.96464795 1.02459300 1.09703922 0.00941265  -0.05425293 0.00479362  427 ASN B CG   
16172 O OD1  . ASN B 419 ? 0.91613799 0.97728503 1.06014550 0.01714501  -0.06199447 0.00090397  427 ASN B OD1  
16173 N ND2  . ASN B 419 ? 1.08208573 1.16509604 1.23009086 0.00660760  -0.04533569 0.00207284  427 ASN B ND2  
16174 H H    . ASN B 419 ? 1.03021407 1.08785903 1.14264500 0.00357244  -0.04449969 0.01853510  427 ASN B H    
16175 H HA   . ASN B 419 ? 1.08291674 1.07427073 1.14033413 -0.00430691 -0.05719899 0.02079355  427 ASN B HA   
16176 H HB2  . ASN B 419 ? 1.04770815 1.06040096 1.13520813 0.00175726  -0.06038353 0.01056552  427 ASN B HB2  
16177 H HB3  . ASN B 419 ? 1.01971245 1.06281829 1.11731625 -0.00522101 -0.04255859 0.01539038  427 ASN B HB3  
16178 H HD21 . ASN B 419 ? 1.03724194 1.12112761 1.17762721 0.00085481  -0.03917164 0.00512437  427 ASN B HD21 
16179 H HD22 . ASN B 419 ? 1.02474248 1.12189794 1.19055521 0.01015332  -0.04541891 -0.00322063 427 ASN B HD22 
16180 N N    . LYS B 420 ? 1.22016692 1.18669736 1.29035854 0.01651980  -0.09023099 0.00854367  428 LYS B N    
16181 C CA   . LYS B 420 ? 1.20483637 1.14783525 1.27319050 0.02739837  -0.11084688 0.00314731  428 LYS B CA   
16182 C C    . LYS B 420 ? 1.04361475 1.01303113 1.15287256 0.03884862  -0.11715171 -0.00900698 428 LYS B C    
16183 O O    . LYS B 420 ? 1.14718497 1.10363615 1.26313889 0.04905057  -0.13413848 -0.01597985 428 LYS B O    
16184 C CB   . LYS B 420 ? 1.22587729 1.12463295 1.26279736 0.02725619  -0.12592261 0.00285472  428 LYS B CB   
16185 C CG   . LYS B 420 ? 1.31380081 1.22050476 1.36231256 0.02745425  -0.12525234 -0.00277616 428 LYS B CG   
16186 C CD   . LYS B 420 ? 1.26807797 1.12853611 1.28084850 0.02553172  -0.13870056 -0.00187167 428 LYS B CD   
16187 C CE   . LYS B 420 ? 1.20324397 1.07545221 1.23264599 0.02713402  -0.13839898 -0.00852037 428 LYS B CE   
16188 N NZ   . LYS B 420 ? 1.40520811 1.23017550 1.39598989 0.02403691  -0.15055825 -0.00658455 428 LYS B NZ   
16189 H H    . LYS B 420 ? 1.18250763 1.14223027 1.24346673 0.01215599  -0.08801370 0.00916315  428 LYS B H    
16190 H HA   . LYS B 420 ? 1.18404984 1.11999571 1.24339962 0.02716996  -0.11171076 0.00690113  428 LYS B HA   
16191 H HB2  . LYS B 420 ? 1.26572716 1.14693224 1.30074835 0.03516980  -0.14146216 -0.00104362 428 LYS B HB2  
16192 H HB3  . LYS B 420 ? 1.26786709 1.14750409 1.27671301 0.01882035  -0.12129316 0.00986514  428 LYS B HB3  
16193 H HG2  . LYS B 420 ? 1.25272822 1.17955399 1.30634892 0.02040653  -0.11026807 0.00034782  428 LYS B HG2  
16194 H HG3  . LYS B 420 ? 1.25634933 1.17892492 1.33153713 0.03568001  -0.13076584 -0.01092005 428 LYS B HG3  
16195 H HD2  . LYS B 420 ? 1.29481316 1.13211751 1.29998064 0.03275241  -0.15515819 -0.00477587 428 LYS B HD2  
16196 H HD3  . LYS B 420 ? 1.28758609 1.13287747 1.27361083 0.01573152  -0.13118894 0.00541859  428 LYS B HD3  
16197 H HE2  . LYS B 420 ? 1.23039281 1.12579191 1.26814520 0.02048651  -0.12294472 -0.00603541 428 LYS B HE2  
16198 H HE3  . LYS B 420 ? 1.24038315 1.12556469 1.29563522 0.03639303  -0.14607888 -0.01695146 428 LYS B HE3  
16199 H HZ1  . LYS B 420 ? 1.36419749 1.17688680 1.33068919 0.01439975  -0.14232670 0.00043019  428 LYS B HZ1  
16200 H HZ2  . LYS B 420 ? 1.37459278 1.17591465 1.35616362 0.03054375  -0.16625936 -0.00890332 428 LYS B HZ2  
16201 H HZ3  . LYS B 420 ? 1.35080886 1.18090200 1.35022080 0.02499383  -0.15097463 -0.01056811 428 LYS B HZ3  
16202 N N    . ASN B 421 ? 1.08235800 1.08690464 1.21806324 0.03664996  -0.10386218 -0.01264854 429 ASN B N    
16203 C CA   . ASN B 421 ? 1.00827622 1.03982449 1.18232989 0.04439452  -0.10550927 -0.02527285 429 ASN B CA   
16204 C C    . ASN B 421 ? 0.93696731 0.99958903 1.13146174 0.04345156  -0.09331790 -0.02502933 429 ASN B C    
16205 O O    . ASN B 421 ? 0.91600507 1.00666153 1.13896871 0.04425784  -0.08611090 -0.03356574 429 ASN B O    
16206 C CB   . ASN B 421 ? 1.04042149 1.09138298 1.22944069 0.04082755  -0.09646945 -0.03002174 429 ASN B CB   
16207 C CG   . ASN B 421 ? 1.35506761 1.38126695 1.53601110 0.04478271  -0.11058836 -0.03553911 429 ASN B CG   
16208 O OD1  . ASN B 421 ? 1.47648823 1.49859977 1.67628431 0.05499300  -0.12530927 -0.04802405 429 ASN B OD1  
16209 N ND2  . ASN B 421 ? 1.51590466 1.52676368 1.67151475 0.03696330  -0.10636358 -0.02790098 429 ASN B ND2  
16210 H H    . ASN B 421 ? 1.04936898 1.06071997 1.17842805 0.02943503  -0.09301540 -0.00762767 429 ASN B H    
16211 H HA   . ASN B 421 ? 1.03541446 1.05375504 1.21416593 0.05218810  -0.11981133 -0.03222099 429 ASN B HA   
16212 H HB2  . ASN B 421 ? 1.08477640 1.14228141 1.26400137 0.03318974  -0.08496896 -0.02262988 429 ASN B HB2  
16213 H HB3  . ASN B 421 ? 1.07038808 1.14344275 1.28415871 0.04319794  -0.09266914 -0.03743692 429 ASN B HB3  
16214 H HD21 . ASN B 421 ? 1.45961654 1.46918106 1.60009336 0.03027548  -0.09806944 -0.01963345 429 ASN B HD21 
16215 H HD22 . ASN B 421 ? 1.47658372 1.47868788 1.63109207 0.03831293  -0.11173829 -0.03169341 429 ASN B HD22 
16216 N N    . GLY B 422 ? 1.04689240 1.10408401 1.22487795 0.04012225  -0.08926686 -0.01520863 430 GLY B N    
16217 C CA   . GLY B 422 ? 1.03389704 1.11585033 1.22889507 0.04029717  -0.08034375 -0.01501452 430 GLY B CA   
16218 C C    . GLY B 422 ? 0.97442424 1.08254349 1.17267334 0.03141365  -0.06098773 -0.00857801 430 GLY B C    
16219 O O    . GLY B 422 ? 1.02713275 1.15446901 1.23723316 0.03088830  -0.05326291 -0.00802294 430 GLY B O    
16220 H H    . GLY B 422 ? 1.03755140 1.07442605 1.19242883 0.03719886  -0.09177159 -0.00874947 430 GLY B H    
16221 H HA2  . GLY B 422 ? 1.03178489 1.10112453 1.21480310 0.04136004  -0.08454459 -0.01068139 430 GLY B HA2  
16222 H HA3  . GLY B 422 ? 1.01497447 1.10792363 1.23162007 0.04559285  -0.08384730 -0.02436510 430 GLY B HA3  
16223 N N    . MET B 423 ? 0.83723235 0.94619131 1.02550173 0.02456206  -0.05362125 -0.00433833 431 MET B N    
16224 C CA   . MET B 423 ? 0.92842638 1.05940294 1.11872530 0.01722480  -0.03809644 0.00150468  431 MET B CA   
16225 C C    . MET B 423 ? 0.92144388 1.04379010 1.09164310 0.01239909  -0.03370438 0.01187583  431 MET B C    
16226 O O    . MET B 423 ? 1.01788294 1.11528981 1.16579962 0.01042734  -0.03869106 0.01601466  431 MET B O    
16227 C CB   . MET B 423 ? 0.91731137 1.05679727 1.10858095 0.01177227  -0.03121974 0.00083374  431 MET B CB   
16228 C CG   . MET B 423 ? 0.97899175 1.13667548 1.19333363 0.01373503  -0.02913757 -0.00903526 431 MET B CG   
16229 S SD   . MET B 423 ? 1.01696694 1.17806745 1.23132265 0.00888439  -0.02510636 -0.01176495 431 MET B SD   
16230 C CE   . MET B 423 ? 1.10772288 1.28942895 1.31995356 0.00021398  -0.01031129 -0.00533065 431 MET B CE   
16231 H H    . MET B 423 ? 0.90605640 1.00182211 1.08642173 0.02456069  -0.05860370 -0.00533117 431 MET B H    
16232 H HA   . MET B 423 ? 0.89006120 1.03675938 1.09532785 0.01888963  -0.03480581 -0.00174276 431 MET B HA   
16233 H HB2  . MET B 423 ? 0.95007491 1.07330525 1.12955594 0.01115714  -0.03604200 0.00148662  431 MET B HB2  
16234 H HB3  . MET B 423 ? 0.92763400 1.07555878 1.11463761 0.00683308  -0.02309873 0.00603287  431 MET B HB3  
16235 H HG2  . MET B 423 ? 0.95279020 1.12575865 1.17492962 0.01209702  -0.02226121 -0.00878242 431 MET B HG2  
16236 H HG3  . MET B 423 ? 0.97187108 1.12468231 1.19484937 0.01928847  -0.03684355 -0.01554096 431 MET B HG3  
16237 H HE1  . MET B 423 ? 1.07578361 1.25862288 1.28685713 -0.00262025 -0.00835454 -0.00640539 431 MET B HE1  
16238 H HE2  . MET B 423 ? 1.07756150 1.25570273 1.27938163 -0.00179587 -0.00865045 0.00124833  431 MET B HE2  
16239 H HE3  . MET B 423 ? 1.06818688 1.26256871 1.29055810 0.00026404  -0.00634392 -0.00797073 431 MET B HE3  
16240 N N    . PHE B 424 ? 0.83598530 0.97833288 1.01381278 0.01000292  -0.02407309 0.01519968  432 PHE B N    
16241 C CA   . PHE B 424 ? 0.88294065 1.02383959 1.04823303 0.00548793  -0.01811579 0.02313327  432 PHE B CA   
16242 C C    . PHE B 424 ? 0.91191459 1.07587886 1.08557022 0.00080707  -0.00704268 0.02513715  432 PHE B C    
16243 O O    . PHE B 424 ? 0.96618044 1.14725184 1.15463769 0.00278396  -0.00430128 0.02231995  432 PHE B O    
16244 C CB   . PHE B 424 ? 0.78640246 0.92629576 0.95487845 0.01033981  -0.02168916 0.02386532  432 PHE B CB   
16245 C CG   . PHE B 424 ? 0.80965340 0.94250464 0.96297228 0.00612860  -0.01742438 0.03117350  432 PHE B CG   
16246 C CD1  . PHE B 424 ? 0.70661759 0.85585403 0.86249042 0.00088896  -0.00682190 0.03481201  432 PHE B CD1  
16247 C CD2  . PHE B 424 ? 0.82853723 0.93745434 0.96519196 0.00739597  -0.02466116 0.03338018  432 PHE B CD2  
16248 C CE1  . PHE B 424 ? 0.79561561 0.94051296 0.94120306 -0.00298325 -0.00234925 0.03951314  432 PHE B CE1  
16249 C CE2  . PHE B 424 ? 0.92916656 1.03179121 1.05179179 0.00222633  -0.01909927 0.03911266  432 PHE B CE2  
16250 C CZ   . PHE B 424 ? 0.85235667 0.97436213 0.98116052 -0.00297430 -0.00740245 0.04161943  432 PHE B CZ   
16251 H H    . PHE B 424 ? 0.85123569 1.00860333 1.04291344 0.01106832  -0.02105099 0.01174455  432 PHE B H    
16252 H HA   . PHE B 424 ? 0.87890708 1.00411177 1.02862167 0.00226199  -0.01928120 0.02580459  432 PHE B HA   
16253 H HB2  . PHE B 424 ? 0.82205963 0.94921303 0.98915172 0.01467878  -0.03038048 0.02077313  432 PHE B HB2  
16254 H HB3  . PHE B 424 ? 0.79891509 0.95504558 0.98119855 0.01185998  -0.01837128 0.02172844  432 PHE B HB3  
16255 H HD1  . PHE B 424 ? 0.73878980 0.90208495 0.90408218 0.00018332  -0.00309386 0.03343366  432 PHE B HD1  
16256 H HD2  . PHE B 424 ? 0.85946190 0.95565081 0.99401450 0.01160567  -0.03359287 0.03050337  432 PHE B HD2  
16257 H HE1  . PHE B 424 ? 0.77558404 0.93215621 0.92509848 -0.00587330 0.00389056  0.04077273  432 PHE B HE1  
16258 H HE2  . PHE B 424 ? 0.91132998 0.99603510 1.02052963 0.00235435  -0.02374877 0.04064820  432 PHE B HE2  
16259 H HZ   . PHE B 424 ? 0.85860109 0.97733998 0.97996569 -0.00646623 -0.00343497 0.04425447  432 PHE B HZ   
16260 N N    . VAL B 425 ? 0.85671788 1.01953089 1.02042830 -0.00572444 -0.00123641 0.02879758  433 VAL B N    
16261 C CA   . VAL B 425 ? 0.82599020 1.00831354 0.99706936 -0.00943271 0.00683690  0.03010247  433 VAL B CA   
16262 C C    . VAL B 425 ? 0.89124739 1.07454038 1.05697834 -0.01246650 0.01140080  0.03425276  433 VAL B C    
16263 O O    . VAL B 425 ? 1.01252925 1.18083131 1.16449738 -0.01678674 0.01250091  0.03563811  433 VAL B O    
16264 C CB   . VAL B 425 ? 0.90817100 1.09168911 1.07712948 -0.01438179 0.00966007  0.02828969  433 VAL B CB   
16265 C CG1  . VAL B 425 ? 1.06505942 1.26685035 1.24122739 -0.01776226 0.01593766  0.02888900  433 VAL B CG1  
16266 C CG2  . VAL B 425 ? 0.89220393 1.07550251 1.06750643 -0.01162028 0.00565802  0.02343041  433 VAL B CG2  
16267 H H    . VAL B 425 ? 0.87924421 1.02762139 1.03085065 -0.00809350 -0.00275848 0.02989972  433 VAL B H    
16268 H HA   . VAL B 425 ? 0.84456050 1.03793883 1.02533448 -0.00699202 0.00728391  0.02874895  433 VAL B HA   
16269 H HB   . VAL B 425 ? 0.92995995 1.10078979 1.08790600 -0.01752282 0.00964783  0.02919688  433 VAL B HB   
16270 H HG11 . VAL B 425 ? 1.00294399 1.21425867 1.18637228 -0.01521726 0.01583496  0.02877175  433 VAL B HG11 
16271 H HG12 . VAL B 425 ? 1.01229835 1.21381235 1.18544745 -0.02000874 0.01853313  0.03056644  433 VAL B HG12 
16272 H HG13 . VAL B 425 ? 1.01262200 1.21595228 1.18886864 -0.02035313 0.01710054  0.02711866  433 VAL B HG13 
16273 H HG21 . VAL B 425 ? 0.89775467 1.08231795 1.07168102 -0.01484282 0.00766815  0.02248668  433 VAL B HG21 
16274 H HG22 . VAL B 425 ? 0.90584224 1.07626390 1.07686543 -0.00908202 0.00027050  0.02222943  433 VAL B HG22 
16275 H HG23 . VAL B 425 ? 0.88637507 1.08053911 1.07132220 -0.00940740 0.00638964  0.02179643  433 VAL B HG23 
16276 N N    . ALA B 426 ? 0.80547988 1.00498807 0.98095310 -0.01096900 0.01432688  0.03550263  434 ALA B N    
16277 C CA   . ALA B 426 ? 0.80671048 1.01160407 0.98172438 -0.01383465 0.01894654  0.03761176  434 ALA B CA   
16278 C C    . ALA B 426 ? 0.71827275 0.93943000 0.90245187 -0.01564731 0.02174184  0.03587314  434 ALA B C    
16279 O O    . ALA B 426 ? 0.84270263 1.07278419 1.03313899 -0.01288245 0.02003026  0.03550967  434 ALA B O    
16280 C CB   . ALA B 426 ? 0.99299771 1.20111823 1.17109299 -0.00970191 0.01797583  0.04022147  434 ALA B CB   
16281 H H    . ALA B 426 ? 0.81610823 1.02283585 0.99848485 -0.00832745 0.01338567  0.03445866  434 ALA B H    
16282 H HA   . ALA B 426 ? 0.83238626 1.02761126 0.99902904 -0.01759030 0.02066493  0.03766178  434 ALA B HA   
16283 H HB1  . ALA B 426 ? 0.93667340 1.13413155 1.10922027 -0.00815410 0.01530207  0.04098486  434 ALA B HB1  
16284 H HB2  . ALA B 426 ? 0.92183614 1.13819194 1.10650277 -0.00704337 0.01701713  0.03987462  434 ALA B HB2  
16285 H HB3  . ALA B 426 ? 0.92886746 1.14077818 1.10761762 -0.01146586 0.02087667  0.04098891  434 ALA B HB3  
16286 N N    . ALA B 427 ? 0.83415741 1.05729675 1.01805270 -0.02095374 0.02583156  0.03375682  435 ALA B N    
16287 C CA   . ALA B 427 ? 0.70929956 0.94789529 0.90362775 -0.02194578 0.02679383  0.03095932  435 ALA B CA   
16288 C C    . ALA B 427 ? 0.63779730 0.88319671 0.83832645 -0.02390056 0.03014444  0.02881762  435 ALA B C    
16289 O O    . ALA B 427 ? 0.73120224 0.96794260 0.92554271 -0.02685126 0.03391842  0.02910232  435 ALA B O    
16290 C CB   . ALA B 427 ? 0.78578454 1.02316415 0.97870713 -0.02634081 0.02827536  0.02767926  435 ALA B CB   
16291 H H    . ALA B 427 ? 0.78771263 1.00164819 0.96450299 -0.02431084 0.02789581  0.03342652  435 ALA B H    
16292 H HA   . ALA B 427 ? 0.72530651 0.96962368 0.92325193 -0.01843668 0.02390194  0.03206571  435 ALA B HA   
16293 H HB1  . ALA B 427 ? 0.76448894 0.99780524 0.95448411 -0.02479260 0.02602265  0.02852232  435 ALA B HB1  
16294 H HB2  . ALA B 427 ? 0.77144957 1.00144947 0.95888615 -0.03056962 0.03153930  0.02646449  435 ALA B HB2  
16295 H HB3  . ALA B 427 ? 0.75951582 1.00680375 0.95960355 -0.02680057 0.02813735  0.02537592  435 ALA B HB3  
16296 N N    . LYS B 428 ? 0.80483967 1.06441545 1.01721060 -0.02217280 0.02813291  0.02600798  436 LYS B N    
16297 C CA   . LYS B 428 ? 0.87498456 1.14282894 1.09737015 -0.02303549 0.03035159  0.02198859  436 LYS B CA   
16298 C C    . LYS B 428 ? 0.83490276 1.11699986 1.07195377 -0.02323510 0.02792543  0.01501670  436 LYS B C    
16299 O O    . LYS B 428 ? 0.72370183 1.00948370 0.96194363 -0.02020611 0.02179788  0.01553963  436 LYS B O    
16300 C CB   . LYS B 428 ? 0.80845892 1.07787466 1.03228617 -0.01715130 0.02685330  0.02588512  436 LYS B CB   
16301 C CG   . LYS B 428 ? 0.79775214 1.07408547 1.02581477 -0.01125671 0.01883672  0.02712359  436 LYS B CG   
16302 C CD   . LYS B 428 ? 0.78692204 1.06265926 1.01395488 -0.00596079 0.01512511  0.03100729  436 LYS B CD   
16303 C CE   . LYS B 428 ? 0.81891549 1.10145819 1.05669653 -0.00463507 0.01520950  0.02740961  436 LYS B CE   
16304 N NZ   . LYS B 428 ? 1.12901795 1.42197585 1.37999582 -0.00233554 0.00897750  0.02094577  436 LYS B NZ   
16305 H H    . LYS B 428 ? 0.77087760 1.03443217 0.98518622 -0.02042114 0.02492472  0.02601081  436 LYS B H    
16306 H HA   . LYS B 428 ? 0.84660274 1.10901260 1.06540823 -0.02775657 0.03574412  0.02026886  436 LYS B HA   
16307 H HB2  . LYS B 428 ? 0.82082075 1.09370208 1.05029559 -0.01840875 0.02941842  0.02297196  436 LYS B HB2  
16308 H HB3  . LYS B 428 ? 0.82205802 1.08298731 1.03733850 -0.01629887 0.02722633  0.03011250  436 LYS B HB3  
16309 H HG2  . LYS B 428 ? 0.79843575 1.07118380 1.02055979 -0.01110250 0.01745574  0.02924641  436 LYS B HG2  
16310 H HG3  . LYS B 428 ? 0.79823345 1.08208096 1.03490138 -0.01145252 0.01696584  0.02255888  436 LYS B HG3  
16311 H HD2  . LYS B 428 ? 0.79676819 1.06583691 1.01673055 -0.00586657 0.01716957  0.03472814  436 LYS B HD2  
16312 H HD3  . LYS B 428 ? 0.79832721 1.07434034 1.02325916 -0.00344788 0.01020641  0.03221481  436 LYS B HD3  
16313 H HE2  . LYS B 428 ? 0.87430292 1.15630341 1.11363614 -0.00842704 0.02094889  0.02518396  436 LYS B HE2  
16314 H HE3  . LYS B 428 ? 0.87315536 1.15301716 1.10774744 -0.00165574 0.01361458  0.03086732  436 LYS B HE3  
16315 H HZ1  . LYS B 428 ? 1.01930177 1.31565619 1.27452493 -0.00529316 0.01079751  0.01705733  436 LYS B HZ1  
16316 H HZ2  . LYS B 428 ? 1.01961124 1.31051528 1.26645184 0.00079455  0.00307051  0.02321261  436 LYS B HZ2  
16317 H HZ3  . LYS B 428 ? 1.01898646 1.31645632 1.27800620 -0.00118959 0.00886858  0.01794863  436 LYS B HZ3  
16318 N N    . GLY B 429 ? 0.88496196 1.17461276 1.13357687 -0.02704272 0.03260078  0.00741605  437 GLY B N    
16319 C CA   . GLY B 429 ? 0.89102560 1.19625401 1.15869784 -0.02566637 0.02864386  -0.00140703 437 GLY B CA   
16320 C C    . GLY B 429 ? 0.81602055 1.12843418 1.09407806 -0.01864859 0.02192577  -0.00225550 437 GLY B C    
16321 O O    . GLY B 429 ? 0.93429065 1.24295723 1.20555258 -0.01199798 0.01338211  0.00430964  437 GLY B O    
16322 H H    . GLY B 429 ? 0.87848765 1.16316235 1.12339294 -0.03078143 0.03826941  0.00689338  437 GLY B H    
16323 H HA2  . GLY B 429 ? 0.87087548 1.17727578 1.13776648 -0.02392684 0.02392323  -0.00070256 437 GLY B HA2  
16324 H HA3  . GLY B 429 ? 0.87381160 1.18290687 1.14825571 -0.03126843 0.03475004  -0.00829016 437 GLY B HA3  
16325 N N    . GLY B 430 ? 0.74709904 1.06885290 1.04102862 -0.02108180 0.02641267  -0.01134652 438 GLY B N    
16326 C CA   . GLY B 430 ? 0.73072511 1.05827308 1.03508806 -0.01514003 0.02159217  -0.01307825 438 GLY B CA   
16327 C C    . GLY B 430 ? 0.65279561 0.99174118 0.97474557 -0.00758779 0.00854896  -0.01996883 438 GLY B C    
16328 O O    . GLY B 430 ? 0.72468203 1.07079113 1.05639505 -0.00856150 0.00546326  -0.02695412 438 GLY B O    
16329 H H    . GLY B 430 ? 0.76454341 1.08897567 1.06313133 -0.02714021 0.03316678  -0.01737217 438 GLY B H    
16330 H HA2  . GLY B 430 ? 0.71691746 1.04766560 1.02798796 -0.01942329 0.02883734  -0.01847187 438 GLY B HA2  
16331 H HA3  . GLY B 430 ? 0.71674603 1.03615165 1.00915241 -0.01195663 0.01947729  -0.00472109 438 GLY B HA3  
16332 N N    . PHE B 431 ? 0.72839737 1.06678724 1.05248451 0.00016670  -0.00016233 -0.01773934 439 PHE B N    
16333 C CA   . PHE B 431 ? 0.75884223 1.10465968 1.09880066 0.00840509  -0.01489116 -0.02504271 439 PHE B CA   
16334 C C    . PHE B 431 ? 0.85764050 1.19075441 1.18127751 0.01595319  -0.02485519 -0.01463239 439 PHE B C    
16335 O O    . PHE B 431 ? 0.80825049 1.13336349 1.11789632 0.01430549  -0.01781238 -0.00576922 439 PHE B O    
16336 C CB   . PHE B 431 ? 0.80399680 1.16680551 1.17393172 0.00771122  -0.01206191 -0.04076475 439 PHE B CB   
16337 C CG   . PHE B 431 ? 0.85777593 1.22039437 1.22900307 0.00632244  -0.00389682 -0.03990985 439 PHE B CG   
16338 C CD1  . PHE B 431 ? 0.92348850 1.28010964 1.28223789 -0.00304034 0.01232129  -0.03549710 439 PHE B CD1  
16339 C CD2  . PHE B 431 ? 1.00479972 1.37036037 1.38692105 0.01461835  -0.01363934 -0.04292033 439 PHE B CD2  
16340 C CE1  . PHE B 431 ? 0.84895742 1.20284247 1.20559669 -0.00445461 0.01910939  -0.03381648 439 PHE B CE1  
16341 C CE2  . PHE B 431 ? 0.90538877 1.26978874 1.28685737 0.01326413  -0.00605892 -0.04123484 439 PHE B CE2  
16342 C CZ   . PHE B 431 ? 0.87862879 1.23752952 1.24740219 0.00344842  0.01068125  -0.03673518 439 PHE B CZ   
16343 H H    . PHE B 431 ? 0.71605301 1.04805696 1.03072107 0.00049558  0.00252770  -0.01156431 439 PHE B H    
16344 H HA   . PHE B 431 ? 0.78037333 1.12701106 1.12095213 0.00892440  -0.01996936 -0.02691743 439 PHE B HA   
16345 H HB2  . PHE B 431 ? 0.80934000 1.17682147 1.19114041 0.01408138  -0.02363537 -0.04651944 439 PHE B HB2  
16346 H HB3  . PHE B 431 ? 0.80501395 1.17462182 1.18318141 0.00146280  -0.00430797 -0.04750798 439 PHE B HB3  
16347 H HD1  . PHE B 431 ? 0.89068192 1.24337029 1.24069488 -0.00838649 0.01807537  -0.03332286 439 PHE B HD1  
16348 H HD2  . PHE B 431 ? 0.94791412 1.31452954 1.33608282 0.02136920  -0.02619372 -0.04562553 439 PHE B HD2  
16349 H HE1  . PHE B 431 ? 0.87505281 1.22259974 1.22122598 -0.01093099 0.02912569  -0.03088227 439 PHE B HE1  
16350 H HE2  . PHE B 431 ? 0.91989827 1.28628087 1.30913663 0.01899610  -0.01284978 -0.04356572 439 PHE B HE2  
16351 H HZ   . PHE B 431 ? 0.87670439 1.23419547 1.24461496 0.00221603  0.01567197  -0.03602687 439 PHE B HZ   
16352 N N    . ASN B 432 ? 0.89889878 1.22825420 1.22289538 0.02383250  -0.04152440 -0.01613221 440 ASN B N    
16353 C CA   . ASN B 432 ? 0.84986591 1.16300583 1.15319324 0.02931985  -0.05050646 -0.00608824 440 ASN B CA   
16354 C C    . ASN B 432 ? 0.77744889 1.09402657 1.09452736 0.03617531  -0.05823159 -0.01146981 440 ASN B C    
16355 O O    . ASN B 432 ? 0.86443448 1.17443764 1.18154800 0.04389893  -0.07492170 -0.01412006 440 ASN B O    
16356 C CB   . ASN B 432 ? 0.83427608 1.13265777 1.11796343 0.03172350  -0.06282607 -0.00127550 440 ASN B CB   
16357 C CG   . ASN B 432 ? 0.71009886 1.00280046 0.97631824 0.02450020  -0.05265353 0.00635217  440 ASN B CG   
16358 O OD1  . ASN B 432 ? 0.74265498 1.03577673 1.00368154 0.01976950  -0.03942147 0.01182425  440 ASN B OD1  
16359 N ND2  . ASN B 432 ? 0.74987423 1.03757501 1.00870013 0.02378144  -0.05918474 0.00557574  440 ASN B ND2  
16360 H H    . ASN B 432 ? 0.88087249 1.21646833 1.21691895 0.02545455  -0.04748905 -0.02370338 440 ASN B H    
16361 H HA   . ASN B 432 ? 0.83389354 1.14189041 1.12503076 0.02598082  -0.04202022 0.00136866  440 ASN B HA   
16362 H HB2  . ASN B 432 ? 0.81454951 1.11757541 1.10941708 0.03439060  -0.07109592 -0.00865799 440 ASN B HB2  
16363 H HB3  . ASN B 432 ? 0.81911874 1.10595787 1.08984482 0.03510598  -0.06949421 0.00357492  440 ASN B HB3  
16364 H HD21 . ASN B 432 ? 0.75040436 1.03590465 1.01159096 0.02766330  -0.07002930 0.00178210  440 ASN B HD21 
16365 H HD22 . ASN B 432 ? 0.73884696 1.02483749 0.99015987 0.01951242  -0.05312460 0.00864875  440 ASN B HD22 
16366 N N    . ASN B 433 ? 0.83820325 1.16321254 1.16522133 0.03290606  -0.04595974 -0.01305221 441 ASN B N    
16367 C CA   . ASN B 433 ? 0.82052881 1.14721537 1.15645051 0.03795080  -0.04936006 -0.01555439 441 ASN B CA   
16368 C C    . ASN B 433 ? 0.88053799 1.21008396 1.21457529 0.03113537  -0.03188186 -0.01195594 441 ASN B C    
16369 O O    . ASN B 433 ? 0.87899297 1.21677291 1.22874987 0.03165506  -0.02826034 -0.01852944 441 ASN B O    
16370 C CB   . ASN B 433 ? 0.89226651 1.23415887 1.26026416 0.04326972  -0.05858793 -0.03235827 441 ASN B CB   
16371 C CG   . ASN B 433 ? 0.90724242 1.24710941 1.28190041 0.05097894  -0.06740496 -0.03448959 441 ASN B CG   
16372 O OD1  . ASN B 433 ? 1.02856958 1.35066986 1.38202822 0.05681343  -0.07926147 -0.02524226 441 ASN B OD1  
16373 N ND2  . ASN B 433 ? 0.90098965 1.25677371 1.30192423 0.04998705  -0.06049133 -0.04609213 441 ASN B ND2  
16374 H H    . ASN B 433 ? 0.81325459 1.14264727 1.14146292 0.02697823  -0.03505316 -0.01313628 441 ASN B H    
16375 H HA   . ASN B 433 ? 0.85692412 1.17136347 1.17776990 0.04210902  -0.05733652 -0.00878548 441 ASN B HA   
16376 H HB2  . ASN B 433 ? 0.88478601 1.22485209 1.25384450 0.04661235  -0.06908617 -0.03517941 441 ASN B HB2  
16377 H HB3  . ASN B 433 ? 0.87145787 1.22598457 1.25529671 0.03814466  -0.04854454 -0.04001911 441 ASN B HB3  
16378 H HD21 . ASN B 433 ? 0.89428186 1.26102412 1.30769539 0.04429929  -0.05051810 -0.05266348 441 ASN B HD21 
16379 H HD22 . ASN B 433 ? 0.90309411 1.25800836 1.30862832 0.05454924  -0.06546091 -0.04763192 441 ASN B HD22 
16380 N N    . GLU B 434 ? 0.84963274 1.17134750 1.16433299 0.02476522  -0.02188489 -0.00236255 442 GLU B N    
16381 C CA   . GLU B 434 ? 1.03582513 1.35429561 1.34215105 0.01893788  -0.00809292 0.00304735  442 GLU B CA   
16382 C C    . GLU B 434 ? 0.94273549 1.25332236 1.24011099 0.02393615  -0.01167980 0.00993227  442 GLU B C    
16383 O O    . GLU B 434 ? 0.79806447 1.10170674 1.08869755 0.03049371  -0.02364182 0.01313913  442 GLU B O    
16384 C CB   . GLU B 434 ? 1.12022829 1.43006325 1.40819395 0.01322662  -0.00109313 0.01098833  442 GLU B CB   
16385 C CG   . GLU B 434 ? 1.05894423 1.37518358 1.35428488 0.00584374  0.00698052  0.00422565  442 GLU B CG   
16386 C CD   . GLU B 434 ? 0.95725900 1.26673913 1.23883748 0.00267258  0.00810684  0.00935909  442 GLU B CD   
16387 O OE1  . GLU B 434 ? 0.83786923 1.14869654 1.12073612 -0.00440418 0.01658855  0.00559421  442 GLU B OE1  
16388 O OE2  . GLU B 434 ? 1.18296766 1.48517990 1.45217216 0.00638814  0.00095482  0.01609784  442 GLU B OE2  
16389 H H    . GLU B 434 ? 0.90028304 1.21751261 1.20625794 0.02434055  -0.02463078 0.00070865  442 GLU B H    
16390 H HA   . GLU B 434 ? 0.98850274 1.31530857 1.30797601 0.01533975  -0.00147005 -0.00434584 442 GLU B HA   
16391 H HB2  . GLU B 434 ? 1.08843887 1.39260483 1.36710835 0.01590188  -0.00744604 0.01537876  442 GLU B HB2  
16392 H HB3  . GLU B 434 ? 1.08380449 1.38771176 1.36252487 0.01145549  0.00437872  0.01633190  442 GLU B HB3  
16393 H HG2  . GLU B 434 ? 1.04684258 1.36278844 1.34242713 0.00110556  0.01568359  0.00291906  442 GLU B HG2  
16394 H HG3  . GLU B 434 ? 1.04791296 1.37355316 1.35867929 0.00702048  0.00352932  -0.00416680 442 GLU B HG3  
16395 N N    . SER B 435 ? 0.81609553 1.12614393 1.11230302 0.02041509  -0.00161281 0.01159381  443 SER B N    
16396 C CA   . SER B 435 ? 0.81509042 1.11531532 1.09760404 0.02351549  -0.00265365 0.02054953  443 SER B CA   
16397 C C    . SER B 435 ? 0.91359144 1.20125926 1.17458701 0.02459092  -0.00639637 0.03082648  443 SER B C    
16398 O O    . SER B 435 ? 0.90142131 1.18628061 1.15454912 0.02026554  -0.00175816 0.03347148  443 SER B O    
16399 C CB   . SER B 435 ? 0.88168609 1.17943621 1.15992665 0.01799537  0.00929560  0.02268514  443 SER B CB   
16400 O OG   . SER B 435 ? 1.11060047 1.41172922 1.39764035 0.02047369  0.00946968  0.01967369  443 SER B OG   
16401 H H    . SER B 435 ? 0.84488791 1.15993631 1.14813280 0.01559000  0.00609117  0.00678413  443 SER B H    
16402 H HA   . SER B 435 ? 0.84787047 1.15008461 1.13722062 0.02830965  -0.00903322 0.01797397  443 SER B HA   
16403 H HB2  . SER B 435 ? 0.91263407 1.21378684 1.19527376 0.01277193  0.01574016  0.01832591  443 SER B HB2  
16404 H HB3  . SER B 435 ? 0.91334397 1.20258355 1.17749441 0.01750354  0.01055763  0.03010084  443 SER B HB3  
16406 N N    . HIS B 436 ? 0.84965825 1.12896419 1.10080862 0.02958480  -0.01393469 0.03579582  444 HIS B N    
16407 C CA   . HIS B 436 ? 0.79895878 1.06580758 1.02935302 0.02881574  -0.01486539 0.04411493  444 HIS B CA   
16408 C C    . HIS B 436 ? 0.76823449 1.03375578 0.99407870 0.02675866  -0.01769360 0.04319214  444 HIS B C    
16409 O O    . HIS B 436 ? 0.96666479 1.22744834 1.18172145 0.02284911  -0.01261219 0.04714749  444 HIS B O    
16410 C CB   . HIS B 436 ? 0.87193078 1.13578224 1.09558618 0.02535709  -0.00478487 0.04927791  444 HIS B CB   
16411 C CG   . HIS B 436 ? 0.90545923 1.16792488 1.12993360 0.02773518  -0.00358043 0.05112546  444 HIS B CG   
16412 N ND1  . HIS B 436 ? 1.01670241 1.27774227 1.24337125 0.03284880  -0.01133827 0.05006031  444 HIS B ND1  
16413 C CD2  . HIS B 436 ? 0.85735697 1.11810303 1.07963943 0.02589487  0.00357519  0.05391959  444 HIS B CD2  
16414 C CE1  . HIS B 436 ? 1.06618869 1.32641697 1.29330456 0.03368206  -0.00770049 0.05204513  444 HIS B CE1  
16415 N NE2  . HIS B 436 ? 0.90153921 1.16135991 1.12544036 0.02939192  0.00136832  0.05461410  444 HIS B NE2  
16416 H H    . HIS B 436 ? 0.85374284 1.13475978 1.11124158 0.03311336  -0.01828405 0.03326117  444 HIS B H    
16417 H HA   . HIS B 436 ? 0.82542396 1.08600521 1.04965997 0.03209669  -0.02108092 0.04592505  444 HIS B HA   
16418 H HB2  . HIS B 436 ? 0.85768825 1.12580967 1.08657920 0.02229557  0.00061723  0.04723960  444 HIS B HB2  
16419 H HB3  . HIS B 436 ? 0.86422110 1.12177014 1.07698929 0.02415256  -0.00436910 0.05301704  444 HIS B HB3  
16421 H HD2  . HIS B 436 ? 0.87677556 1.13605440 1.09625256 0.02295373  0.00848094  0.05509744  444 HIS B HD2  
16422 H HE1  . HIS B 436 ? 1.01524949 1.27407050 1.24365926 0.03698072  -0.01171180 0.05174352  444 HIS B HE1  
16424 N N    . ASN B 437 ? 0.79797733 1.06776953 1.03329873 0.02977616  -0.02661199 0.03698125  445 ASN B N    
16425 C CA   . ASN B 437 ? 0.80271614 1.07541788 1.03976679 0.02732977  -0.02792034 0.03384021  445 ASN B CA   
16426 C C    . ASN B 437 ? 0.89132500 1.15013266 1.10591006 0.02525671  -0.03026901 0.04015536  445 ASN B C    
16427 O O    . ASN B 437 ? 1.12617123 1.37179649 1.32506990 0.02726956  -0.03692471 0.04400209  445 ASN B O    
16428 C CB   . ASN B 437 ? 0.69837171 0.97868627 0.95207787 0.03168299  -0.03849830 0.02447834  445 ASN B CB   
16429 C CG   . ASN B 437 ? 0.85732090 1.14068353 1.11313868 0.02927583  -0.04051343 0.02079857  445 ASN B CG   
16430 O OD1  . ASN B 437 ? 0.72867072 1.02236903 0.99510574 0.02429354  -0.03137653 0.01686237  445 ASN B OD1  
16431 N ND2  . ASN B 437 ? 0.85571837 1.12757456 1.09883046 0.03233957  -0.05301897 0.02205152  445 ASN B ND2  
16432 H H    . ASN B 437 ? 0.79548013 1.06626105 1.03681147 0.03370702  -0.03258932 0.03420700  445 ASN B H    
16433 H HA   . ASN B 437 ? 0.78775078 1.06634891 1.03012466 0.02354259  -0.01980130 0.03277961  445 ASN B HA   
16434 H HB2  . ASN B 437 ? 0.75040406 1.04079127 1.01997423 0.03186038  -0.03519094 0.01904878  445 ASN B HB2  
16435 H HB3  . ASN B 437 ? 0.76770675 1.04052031 1.01571226 0.03604586  -0.04798063 0.02524608  445 ASN B HB3  
16436 H HD21 . ASN B 437 ? 0.86847734 1.13000488 1.10005760 0.03472331  -0.05856492 0.02560659  445 ASN B HD21 
16437 H HD22 . ASN B 437 ? 0.86224496 1.13549304 1.10701895 0.03160999  -0.05584752 0.01933113  445 ASN B HD22 
16438 N N    . HIS B 438 ? 0.90870100 1.16937518 1.12089741 0.02034575  -0.02400327 0.04054166  446 HIS B N    
16439 C CA   . HIS B 438 ? 0.85416096 1.10548270 1.05130327 0.01798093  -0.02770567 0.04220882  446 HIS B CA   
16440 C C    . HIS B 438 ? 0.79934025 1.05837011 1.00763273 0.01807071  -0.03230569 0.03587478  446 HIS B C    
16441 O O    . HIS B 438 ? 0.79511213 1.06739354 1.02144265 0.01719768  -0.02756657 0.03070503  446 HIS B O    
16442 C CB   . HIS B 438 ? 0.94155979 1.18923831 1.12865078 0.01244147  -0.01772983 0.04607246  446 HIS B CB   
16443 C CG   . HIS B 438 ? 0.92496520 1.16561890 1.10202825 0.01147000  -0.01267798 0.05068190  446 HIS B CG   
16444 N ND1  . HIS B 438 ? 1.13641238 1.37520766 1.30857015 0.00727048  -0.00456702 0.05184025  446 HIS B ND1  
16445 C CD2  . HIS B 438 ? 1.05514550 1.29017448 1.22690260 0.01400721  -0.01488627 0.05332318  446 HIS B CD2  
16446 C CE1  . HIS B 438 ? 1.20002115 1.43328285 1.36541009 0.00710826  -0.00170007 0.05441368  446 HIS B CE1  
16447 N NE2  . HIS B 438 ? 0.91130793 1.14179087 1.07525587 0.01092023  -0.00749373 0.05596933  446 HIS B NE2  
16448 H H    . HIS B 438 ? 0.87904698 1.14597893 1.09832203 0.01810292  -0.01717814 0.03956686  446 HIS B H    
16449 H HA   . HIS B 438 ? 0.88388163 1.12528825 1.06986153 0.01973438  -0.03432605 0.04401182  446 HIS B HA   
16450 H HB2  . HIS B 438 ? 0.90717119 1.16237581 1.10356879 0.01101982  -0.01245529 0.04446128  446 HIS B HB2  
16451 H HB3  . HIS B 438 ? 0.92157769 1.16402531 1.10008371 0.01033769  -0.01969947 0.04602303  446 HIS B HB3  
16453 H HD2  . HIS B 438 ? 0.99663800 1.23111546 1.17060208 0.01744319  -0.02070316 0.05278082  446 HIS B HD2  
16454 H HE1  . HIS B 438 ? 1.10705912 1.33914316 1.27051067 0.00486726  0.00340839  0.05438144  446 HIS B HE1  
16456 N N    . ASN B 439 ? 0.83977628 1.08850050 1.03528988 0.01842990  -0.04166168 0.03585825  447 ASN B N    
16457 C CA   . ASN B 439 ? 0.85373127 1.10678649 1.05545175 0.01795250  -0.04669480 0.03056399  447 ASN B CA   
16458 C C    . ASN B 439 ? 0.98985773 1.24542093 1.18796837 0.01138900  -0.03547240 0.03242192  447 ASN B C    
16459 O O    . ASN B 439 ? 1.07027507 1.31439340 1.25018978 0.00783759  -0.03551500 0.03561197  447 ASN B O    
16460 C CB   . ASN B 439 ? 0.97330272 1.20984900 1.15737569 0.02006808  -0.06122110 0.03080706  447 ASN B CB   
16461 C CG   . ASN B 439 ? 1.00072420 1.23341048 1.19010353 0.02801669  -0.07682649 0.02678640  447 ASN B CG   
16462 O OD1  . ASN B 439 ? 0.99898589 1.24052012 1.20386982 0.03213864  -0.07634863 0.02450043  447 ASN B OD1  
16463 N ND2  . ASN B 439 ? 1.18387234 1.40126908 1.35920632 0.03044460  -0.09201659 0.02545858  447 ASN B ND2  
16464 H H    . ASN B 439 ? 0.84826702 1.08530116 1.02893567 0.01860254  -0.04511702 0.03931344  447 ASN B H    
16465 H HA   . ASN B 439 ? 0.88506192 1.14924335 1.10442495 0.02017098  -0.04793045 0.02502831  447 ASN B HA   
16466 H HB2  . ASN B 439 ? 0.96260887 1.18660903 1.12769961 0.01715963  -0.05929845 0.03594328  447 ASN B HB2  
16467 H HB3  . ASN B 439 ? 0.95775676 1.19633198 1.14352345 0.01857801  -0.06281678 0.02814939  447 ASN B HB3  
16468 H HD21 . ASN B 439 ? 1.13532722 1.34641564 1.29944837 0.02696560  -0.09180572 0.02678784  447 ASN B HD21 
16469 H HD22 . ASN B 439 ? 1.13693726 1.34939086 1.31344151 0.03561113  -0.10295796 0.02305606  447 ASN B HD22 
16470 N N    . ASP B 440 ? 0.92697334 1.19558656 1.14103317 0.00932607  -0.02597392 0.02985610  448 ASP B N    
16471 C CA   . ASP B 440 ? 0.74289495 1.01186061 0.95331204 0.00399784  -0.01558132 0.03202658  448 ASP B CA   
16472 C C    . ASP B 440 ? 0.83509570 1.11499441 1.06026554 0.00109285  -0.01046142 0.02647806  448 ASP B C    
16473 O O    . ASP B 440 ? 0.84781229 1.12809634 1.07334888 -0.00238274 -0.00157254 0.02763057  448 ASP B O    
16474 C CB   . ASP B 440 ? 0.75507265 1.02084434 0.96126038 0.00355256  -0.00827228 0.03680445  448 ASP B CB   
16475 C CG   . ASP B 440 ? 0.71871233 0.99069619 0.93624425 0.00527561  -0.00485061 0.03586281  448 ASP B CG   
16476 O OD1  . ASP B 440 ? 0.96437639 1.24485683 1.19553030 0.00655938  -0.00712946 0.03037204  448 ASP B OD1  
16477 O OD2  . ASP B 440 ? 1.06237245 1.33061576 1.27560723 0.00472329  0.00070769  0.03966764  448 ASP B OD2  
16478 H H    . ASP B 440 ? 0.88805449 1.16441691 1.11501837 0.01111687  -0.02630732 0.02615669  448 ASP B H    
16479 H HA   . ASP B 440 ? 0.80442327 1.06707335 1.00435841 0.00221905  -0.01688118 0.03350424  448 ASP B HA   
16480 H HB2  . ASP B 440 ? 0.74264592 1.00739861 0.94637632 0.00070294  -0.00303256 0.03763748  448 ASP B HB2  
16481 H HB3  . ASP B 440 ? 0.74984866 1.00848055 0.94615591 0.00450737  -0.01079483 0.03971568  448 ASP B HB3  
16482 N N    . VAL B 441 ? 0.82547373 1.11282325 1.06220818 0.00223768  -0.01648468 0.01969198  449 VAL B N    
16483 C CA   . VAL B 441 ? 0.87551063 1.17382181 1.12749481 -0.00163208 -0.01049463 0.01265570  449 VAL B CA   
16484 C C    . VAL B 441 ? 0.79059267 1.08541584 1.03439558 -0.00651937 -0.00612482 0.01408566  449 VAL B C    
16485 O O    . VAL B 441 ? 0.76492906 1.05593157 1.00171769 -0.00593096 -0.01229938 0.01457964  449 VAL B O    
16486 C CB   . VAL B 441 ? 0.80664134 1.11645865 1.07810628 0.00112872  -0.01810153 0.00238456  449 VAL B CB   
16487 C CG1  . VAL B 441 ? 0.79223001 1.11268616 1.07784081 -0.00472698 -0.01076454 -0.00606249 449 VAL B CG1  
16488 C CG2  . VAL B 441 ? 0.91447628 1.22957349 1.19811940 0.00561813  -0.02104793 -0.00106381 449 VAL B CG2  
16489 H H    . VAL B 441 ? 0.84731340 1.13209331 1.08205080 0.00522791  -0.02464005 0.01889461  449 VAL B H    
16490 H HA   . VAL B 441 ? 0.83146316 1.13121200 1.08629549 -0.00333727 -0.00393051 0.01293119  449 VAL B HA   
16491 H HB   . VAL B 441 ? 0.84352136 1.14941347 1.11005402 0.00379243  -0.02670301 0.00271936  449 VAL B HB   
16492 H HG11 . VAL B 441 ? 0.79295188 1.11280036 1.07722127 -0.00877611 -0.00160621 -0.00498858 449 VAL B HG11 
16493 H HG12 . VAL B 441 ? 0.79854757 1.11654532 1.07849061 -0.00643224 -0.01160860 -0.00514833 449 VAL B HG12 
16494 H HG13 . VAL B 441 ? 0.79691255 1.12651420 1.09828782 -0.00311235 -0.01434296 -0.01410019 449 VAL B HG13 
16495 H HG21 . VAL B 441 ? 0.88117152 1.20401883 1.17908454 0.00791595  -0.02682747 -0.00883653 449 VAL B HG21 
16496 H HG22 . VAL B 441 ? 0.88263321 1.18984067 1.15605164 0.00915566  -0.02599449 0.00436208  449 VAL B HG22 
16497 H HG23 . VAL B 441 ? 0.87463850 1.19258237 1.16185617 0.00245026  -0.01233220 -0.00150141 449 VAL B HG23 
16498 N N    . GLY B 442 ? 0.88632250 1.18004537 1.12889242 -0.01145975 0.00392776  0.01480748  450 GLY B N    
16499 C CA   . GLY B 442 ? 0.85740721 1.14678311 1.09264326 -0.01578633 0.00786042  0.01574143  450 GLY B CA   
16500 C C    . GLY B 442 ? 0.87257951 1.15134168 1.09343243 -0.01541207 0.00963091  0.02262894  450 GLY B C    
16501 O O    . GLY B 442 ? 0.69738036 0.97180700 0.91302013 -0.01844803 0.01284520  0.02296345  450 GLY B O    
16502 H H    . GLY B 442 ? 0.85203344 1.14641750 1.09744751 -0.01220505 0.00804282  0.01459586  450 GLY B H    
16503 H HA2  . GLY B 442 ? 0.86646664 1.15703297 1.10506356 -0.01953616 0.01349156  0.01311748  450 GLY B HA2  
16504 H HA3  . GLY B 442 ? 0.86923385 1.16116619 1.10608125 -0.01564403 0.00370089  0.01335882  450 GLY B HA3  
16505 N N    . THR B 443 ? 0.92632419 1.20115781 1.14201713 -0.01176991 0.00752572  0.02699567  451 THR B N    
16506 C CA   . THR B 443 ? 0.80567873 1.07241249 1.01086676 -0.01170656 0.00932007  0.03112568  451 THR B CA   
16507 C C    . THR B 443 ? 0.81161022 1.07365942 1.01609671 -0.01334297 0.01500731  0.03182802  451 THR B C    
16508 O O    . THR B 443 ? 0.87656599 1.13839853 1.08424950 -0.01457367 0.01790656  0.03105069  451 THR B O    
16509 C CB   . THR B 443 ? 0.80834448 1.07175863 1.00872588 -0.00834059 0.00698110  0.03468265  451 THR B CB   
16510 O OG1  . THR B 443 ? 0.62474740 0.88178718 0.81609929 -0.00991563 0.00900376  0.03589955  451 THR B OG1  
16511 C CG2  . THR B 443 ? 0.78065526 1.04466617 0.98567104 -0.00654387 0.00994381  0.03627259  451 THR B CG2  
16512 H H    . THR B 443 ? 0.88058388 1.15812266 1.10023797 -0.00946344 0.00514145  0.02663537  451 THR B H    
16513 H HA   . THR B 443 ? 0.83146405 1.09670246 1.03253520 -0.01309200 0.00817473  0.03046258  451 THR B HA   
16514 H HB   . THR B 443 ? 0.76728332 1.03169107 0.96723199 -0.00685520 0.00212370  0.03423719  451 THR B HB   
16516 H HG21 . THR B 443 ? 0.78727829 1.05008817 0.99019790 -0.00425111 0.00797463  0.03820395  451 THR B HG21 
16517 H HG22 . THR B 443 ? 0.78644001 1.04675603 0.98943746 -0.00742824 0.01320197  0.03712948  451 THR B HG22 
16518 H HG23 . THR B 443 ? 0.78743458 1.05585444 0.99904031 -0.00707740 0.01042876  0.03399899  451 THR B HG23 
16519 N N    . PHE B 444 ? 0.85661393 1.11317027 1.05591452 -0.01357952 0.01613942  0.03251632  452 PHE B N    
16520 C CA   . PHE B 444 ? 0.74704611 0.99643934 0.94502854 -0.01343513 0.01839148  0.03268257  452 PHE B CA   
16521 C C    . PHE B 444 ? 0.75970244 1.00616348 0.95659482 -0.01079039 0.01816137  0.03328026  452 PHE B C    
16522 O O    . PHE B 444 ? 0.68134212 0.93028420 0.87627959 -0.01099527 0.01806062  0.03310087  452 PHE B O    
16523 C CB   . PHE B 444 ? 0.78240669 1.02866459 0.97937566 -0.01634888 0.01928998  0.02974891  452 PHE B CB   
16524 C CG   . PHE B 444 ? 0.72457898 0.97045863 0.92128342 -0.01668091 0.01920179  0.02709177  452 PHE B CG   
16525 C CD1  . PHE B 444 ? 0.62898576 0.87963772 0.82415950 -0.01892968 0.01907332  0.02579013  452 PHE B CD1  
16526 C CD2  . PHE B 444 ? 0.87334985 1.11286926 1.07140398 -0.01510092 0.01884765  0.02464706  452 PHE B CD2  
16527 C CE1  . PHE B 444 ? 0.76846826 1.01796591 0.96261185 -0.02087176 0.02067203  0.02220214  452 PHE B CE1  
16528 C CE2  . PHE B 444 ? 0.65434873 0.89499545 0.85525227 -0.01607530 0.01979867  0.01987376  452 PHE B CE2  
16529 C CZ   . PHE B 444 ? 0.71717846 0.96298581 0.91567552 -0.01959784 0.02173618  0.01872911  452 PHE B CZ   
16530 H H    . PHE B 444 ? 0.82124418 1.07780480 1.01766336 -0.01391334 0.01507207  0.03220730  452 PHE B H    
16531 H HA   . PHE B 444 ? 0.77642977 1.02400815 0.97467887 -0.01339803 0.01924354  0.03361982  452 PHE B HA   
16532 H HB2  . PHE B 444 ? 0.76522487 1.00485682 0.96011084 -0.01651209 0.01974788  0.02988187  452 PHE B HB2  
16533 H HB3  . PHE B 444 ? 0.76249605 1.01260507 0.96082360 -0.01843521 0.01958951  0.02868955  452 PHE B HB3  
16534 H HD1  . PHE B 444 ? 0.68260670 0.93667012 0.87729776 -0.01932503 0.01766982  0.02674938  452 PHE B HD1  
16535 H HD2  . PHE B 444 ? 0.78109008 1.01496065 0.97835684 -0.01339665 0.01763013  0.02554901  452 PHE B HD2  
16536 H HE1  . PHE B 444 ? 0.72577012 0.97659975 0.91641504 -0.02313253 0.02074055  0.02143179  452 PHE B HE1  
16537 H HE2  . PHE B 444 ? 0.71630329 0.95353562 0.92064947 -0.01442928 0.01887691  0.01689846  452 PHE B HE2  
16538 H HZ   . PHE B 444 ? 0.71580112 0.96199632 0.91551858 -0.02119794 0.02339053  0.01495693  452 PHE B HZ   
16539 N N    . SER B 445 ? 0.68684012 0.92627567 0.88383698 -0.00890279 0.01785631  0.03325239  453 SER B N    
16540 C CA   . SER B 445 ? 0.82699132 1.06412506 1.02676165 -0.00639285 0.01727291  0.03098904  453 SER B CA   
16541 C C    . SER B 445 ? 0.69098687 0.91966295 0.89220631 -0.00521588 0.01463886  0.02733917  453 SER B C    
16542 O O    . SER B 445 ? 0.65777975 0.87742519 0.85333574 -0.00553194 0.01276266  0.02910155  453 SER B O    
16543 C CB   . SER B 445 ? 0.83288187 1.06906509 1.03254485 -0.00338918 0.01676271  0.03398328  453 SER B CB   
16544 O OG   . SER B 445 ? 0.82467574 1.06659055 1.02230358 -0.00393517 0.01769743  0.03732188  453 SER B OG   
16545 H H    . SER B 445 ? 0.73679167 0.97202212 0.93190145 -0.00941160 0.01779350  0.03404856  453 SER B H    
16546 H HA   . SER B 445 ? 0.77017158 1.01131749 0.97082257 -0.00772465 0.01872572  0.02906737  453 SER B HA   
16547 H HB2  . SER B 445 ? 0.83203304 1.06248736 1.02972138 -0.00241827 0.01540258  0.03536339  453 SER B HB2  
16548 H HB3  . SER B 445 ? 0.82884413 1.06507564 1.03160918 -0.00208215 0.01680230  0.03161395  453 SER B HB3  
16550 N N    . LEU B 446 ? 0.69630468 0.92641556 0.90446138 -0.00425363 0.01436556  0.02135949  454 LEU B N    
16551 C CA   . LEU B 446 ? 0.77994210 1.00175333 0.99208951 -0.00161505 0.00969782  0.01619042  454 LEU B CA   
16552 C C    . LEU B 446 ? 0.89201200 1.11250484 1.11379039 0.00319078  0.00635474  0.01080769  454 LEU B C    
16553 O O    . LEU B 446 ? 0.82157695 1.05133200 1.05250847 0.00237397  0.01028465  0.00543134  454 LEU B O    
16554 C CB   . LEU B 446 ? 0.68510813 0.91092372 0.90160871 -0.00440650 0.01155414  0.01060331  454 LEU B CB   
16555 C CG   . LEU B 446 ? 0.78248125 0.99946171 1.00445056 -0.00116693 0.00554838  0.00400866  454 LEU B CG   
16556 C CD1  . LEU B 446 ? 0.80130005 1.00278127 1.01101887 -0.00077958 0.00036793  0.00837198  454 LEU B CD1  
16557 C CD2  . LEU B 446 ? 0.82647735 1.04975736 1.05717468 -0.00351109 0.00812256  -0.00404380 454 LEU B CD2  
16558 H H    . LEU B 446 ? 0.71018565 0.94600034 0.92064619 -0.00545502 0.01702489  0.01975311  454 LEU B H    
16559 H HA   . LEU B 446 ? 0.77161825 0.98482835 0.97712708 -0.00127407 0.00700194  0.01905525  454 LEU B HA   
16560 H HB2  . LEU B 446 ? 0.72611755 0.95277053 0.93689883 -0.00729362 0.01320271  0.01375954  454 LEU B HB2  
16561 H HB3  . LEU B 446 ? 0.72213143 0.95519167 0.94327062 -0.00592189 0.01512867  0.00751709  454 LEU B HB3  
16562 H HG   . LEU B 446 ? 0.77540529 0.99064064 1.00354242 0.00253354  0.00244628  0.00077367  454 LEU B HG   
16563 H HD11 . LEU B 446 ? 0.80187917 0.99776763 1.00582063 0.00037274  -0.00119681 0.01237556  454 LEU B HD11 
16564 H HD12 . LEU B 446 ? 0.80654782 1.00048220 1.01859999 0.00173581  -0.00470392 0.00406038  454 LEU B HD12 
16565 H HD13 . LEU B 446 ? 0.79970717 1.00332391 1.00433922 -0.00458937 0.00364397  0.01093810  454 LEU B HD13 
16566 H HD21 . LEU B 446 ? 0.80878329 1.04010832 1.04586470 -0.00487467 0.01221080  -0.00779579 454 LEU B HD21 
16567 H HD22 . LEU B 446 ? 0.81300253 1.03755343 1.03778887 -0.00697289 0.01060178  -0.00125311 454 LEU B HD22 
16568 H HD23 . LEU B 446 ? 0.81826591 1.03552294 1.05373907 -0.00047389 0.00315645  -0.00877866 454 LEU B HD23 
16569 N N    . TYR B 447 ? 0.93212676 1.13925362 1.15148997 0.00773227  -0.00136993 0.01073031  455 TYR B N    
16570 C CA   . TYR B 447 ? 0.87838161 1.08284438 1.10840762 0.01347867  -0.00714541 0.00431404  455 TYR B CA   
16571 C C    . TYR B 447 ? 0.76418018 0.95916688 1.00018263 0.01724880  -0.01555205 -0.00364191 455 TYR B C    
16572 O O    . TYR B 447 ? 0.88345718 1.06628966 1.10788298 0.01617216  -0.01898661 -0.00057381 455 TYR B O    
16573 C CB   . TYR B 447 ? 0.79663819 0.99135101 1.01792896 0.01640068  -0.01116360 0.01041079  455 TYR B CB   
16574 C CG   . TYR B 447 ? 0.78522253 0.98786640 1.00042081 0.01318214  -0.00389984 0.01819143  455 TYR B CG   
16575 C CD1  . TYR B 447 ? 1.00962090 1.21317530 1.21401322 0.00844954  0.00080459  0.02510351  455 TYR B CD1  
16576 C CD2  . TYR B 447 ? 0.94169086 1.15102816 1.16300488 0.01493077  -0.00208030 0.01766916  455 TYR B CD2  
16577 C CE1  . TYR B 447 ? 1.06966531 1.28062010 1.27095485 0.00644561  0.00586777  0.03062028  455 TYR B CE1  
16578 C CE2  . TYR B 447 ? 1.08363175 1.29920423 1.29925990 0.01240174  0.00359788  0.02435483  455 TYR B CE2  
16579 C CZ   . TYR B 447 ? 1.15180159 1.36824441 1.35793865 0.00859771  0.00699441  0.03070539  455 TYR B CZ   
16580 O OH   . TYR B 447 ? 1.04407394 1.26647091 1.24664819 0.00708177  0.01089845  0.03597020  455 TYR B OH   
16581 H H    . TYR B 447 ? 0.91577184 1.11412489 1.12594104 0.00701291  -0.00342767 0.01433681  455 TYR B H    
16582 H HA   . TYR B 447 ? 0.84069854 1.05606711 1.08009410 0.01253053  -0.00268977 0.00023830  455 TYR B HA   
16583 H HB2  . TYR B 447 ? 0.82434243 1.00579786 1.03508234 0.01674453  -0.01564756 0.01334791  455 TYR B HB2  
16584 H HB3  . TYR B 447 ? 0.81655765 1.01056731 1.04636621 0.02042414  -0.01531145 0.00540554  455 TYR B HB3  
16585 H HD1  . TYR B 447 ? 0.97151893 1.17071879 1.17154253 0.00664166  0.00025418  0.02526113  455 TYR B HD1  
16586 H HD2  . TYR B 447 ? 0.93230557 1.14252985 1.16283441 0.01784520  -0.00472761 0.01186527  455 TYR B HD2  
16587 H HE1  . TYR B 447 ? 1.06920803 1.28168023 1.26580775 0.00361336  0.00840238  0.03366429  455 TYR B HE1  
16588 H HE2  . TYR B 447 ? 1.05169392 1.27091181 1.27081513 0.01345940  0.00476618  0.02385819  455 TYR B HE2  
16590 N N    . VAL B 448 ? 0.70569849 0.90604293 0.96061236 0.02144041  -0.01891561 -0.01508883 456 VAL B N    
16591 C CA   . VAL B 448 ? 0.72608840 0.91705346 0.98972189 0.02668801  -0.02922326 -0.02442776 456 VAL B CA   
16592 C C    . VAL B 448 ? 0.73307204 0.91779786 1.00834262 0.03486666  -0.04010238 -0.03188310 456 VAL B C    
16593 O O    . VAL B 448 ? 0.73883098 0.93794644 1.03166032 0.03557688  -0.03608785 -0.03936274 456 VAL B O    
16594 C CB   . VAL B 448 ? 0.78150338 0.98710716 1.06149399 0.02354565  -0.02289514 -0.03475471 456 VAL B CB   
16595 C CG1  . VAL B 448 ? 0.82909232 1.02805126 1.12480283 0.03020884  -0.03417005 -0.04784029 456 VAL B CG1  
16596 C CG2  . VAL B 448 ? 0.73290181 0.94044721 0.99838340 0.01629528  -0.01502248 -0.02663190 456 VAL B CG2  
16597 H H    . VAL B 448 ? 0.71661675 0.92659426 0.97981083 0.02095436  -0.01480111 -0.01791854 456 VAL B H    
16598 H HA   . VAL B 448 ? 0.74892116 0.92653131 0.99898410 0.02669268  -0.03361736 -0.01935736 456 VAL B HA   
16599 H HB   . VAL B 448 ? 0.75926065 0.97755814 1.04920793 0.02140931  -0.01619257 -0.03893051 456 VAL B HB   
16600 H HG11 . VAL B 448 ? 0.82880521 1.01173532 1.11253905 0.03285117  -0.04236913 -0.04361548 456 VAL B HG11 
16601 H HG12 . VAL B 448 ? 0.81695324 1.01820421 1.12597704 0.03456996  -0.03837310 -0.05517660 456 VAL B HG12 
16602 H HG13 . VAL B 448 ? 0.81399888 1.02169406 1.11828089 0.02732011  -0.02924309 -0.05372300 456 VAL B HG13 
16603 H HG21 . VAL B 448 ? 0.74485743 0.95970452 1.01909184 0.01420776  -0.01159434 -0.03308795 456 VAL B HG21 
16604 H HG22 . VAL B 448 ? 0.73997760 0.95344347 0.99886632 0.01256022  -0.00840689 -0.02038801 456 VAL B HG22 
16605 H HG23 . VAL B 448 ? 0.75574356 0.95065129 1.00971341 0.01731242  -0.02025478 -0.02187417 456 VAL B HG23 
16606 N N    . ASN B 449 ? 0.96234053 1.12311351 1.22505343 0.04045993  -0.05419746 -0.02955930 457 ASN B N    
16607 C CA   . ASN B 449 ? 0.87125790 1.02080607 1.13893723 0.04863034  -0.06703816 -0.03418996 457 ASN B CA   
16608 C C    . ASN B 449 ? 0.85176086 1.01333046 1.12077665 0.04653140  -0.05876873 -0.02943051 457 ASN B C    
16609 O O    . ASN B 449 ? 0.77713561 0.94970167 1.06657910 0.05024074  -0.05986074 -0.03895114 457 ASN B O    
16610 C CB   . ASN B 449 ? 0.83640110 0.99129212 1.13299608 0.05622330  -0.07656098 -0.05230264 457 ASN B CB   
16611 C CG   . ASN B 449 ? 0.81456053 0.95228964 1.10657978 0.05962230  -0.08787986 -0.05618484 457 ASN B CG   
16612 O OD1  . ASN B 449 ? 1.00716150 1.11566222 1.27530706 0.06268275  -0.10075885 -0.04951321 457 ASN B OD1  
16613 N ND2  . ASN B 449 ? 0.69277275 0.84606707 1.00393772 0.05791715  -0.08246804 -0.06632560 457 ASN B ND2  
16614 H H    . ASN B 449 ? 0.89082664 1.04053164 1.14034581 0.03891455  -0.05623990 -0.02517832 457 ASN B H    
16615 H HA   . ASN B 449 ? 0.89694804 1.02562332 1.14676666 0.05035741  -0.07547947 -0.02877343 457 ASN B HA   
16616 H HB2  . ASN B 449 ? 0.81919795 0.99391586 1.13260043 0.05315996  -0.06698436 -0.05865610 457 ASN B HB2  
16617 H HB3  . ASN B 449 ? 0.83981615 0.98895860 1.14155698 0.06183960  -0.08513487 -0.05602625 457 ASN B HB3  
16618 H HD21 . ASN B 449 ? 0.71390450 0.88601142 1.03755283 0.05394655  -0.07172366 -0.06987625 457 ASN B HD21 
16619 H HD22 . ASN B 449 ? 0.73762912 0.88152850 1.04817677 0.06041471  -0.08954585 -0.06971982 457 ASN B HD22 
16620 N N    . THR B 450 ? 1.03570032 1.19692731 1.28466439 0.03996231  -0.04945739 -0.01581090 458 THR B N    
16621 C CA   . THR B 450 ? 0.93805265 1.10645640 1.18380332 0.03817985  -0.04299294 -0.00948820 458 THR B CA   
16622 C C    . THR B 450 ? 0.79440725 0.98822528 1.05526233 0.03338628  -0.02928305 -0.01289158 458 THR B C    
16623 O O    . THR B 450 ? 0.83942050 1.03987813 1.09463692 0.03026688  -0.02192258 -0.00612957 458 THR B O    
16624 C CB   . THR B 450 ? 1.02385104 1.18164313 1.27261591 0.04536436  -0.05404927 -0.01262776 458 THR B CB   
16625 O OG1  . THR B 450 ? 0.78331554 0.95567763 1.06060123 0.04974903  -0.05593112 -0.02733493 458 THR B OG1  
16626 C CG2  . THR B 450 ? 0.93777120 1.06471860 1.16768861 0.05006547  -0.06983534 -0.01010898 458 THR B CG2  
16627 H H    . THR B 450 ? 0.96845865 1.12481534 1.20595169 0.03651321  -0.04723751 -0.01082100 458 THR B H    
16628 H HA   . THR B 450 ? 0.94594830 1.10816514 1.17522895 0.03458814  -0.03990693 -0.00038454 458 THR B HA   
16629 H HB   . THR B 450 ? 0.93336231 1.09419250 1.17613471 0.04327223  -0.04901411 -0.00651947 458 THR B HB   
16631 H HG21 . THR B 450 ? 0.97442919 1.09487271 1.20636368 0.05467382  -0.07715293 -0.01232978 458 THR B HG21 
16632 H HG22 . THR B 450 ? 0.97605491 1.09802186 1.21062958 0.05256823  -0.07598227 -0.01591172 458 THR B HG22 
16633 H HG23 . THR B 450 ? 0.97461164 1.09209561 1.18500483 0.04565833  -0.06667493 -0.00096006 458 THR B HG23 
16634 N N    . ILE B 451 ? 0.73320907 0.93939734 1.01114249 0.03205295  -0.02557824 -0.02347594 459 ILE B N    
16635 C CA   . ILE B 451 ? 0.89126343 1.11680269 1.17910886 0.02607888  -0.01244410 -0.02739917 459 ILE B CA   
16636 C C    . ILE B 451 ? 0.83747423 1.06771922 1.11108780 0.01833626  -0.00256298 -0.01879767 459 ILE B C    
16637 O O    . ILE B 451 ? 0.85021555 1.07810855 1.12114024 0.01679604  -0.00316501 -0.01919982 459 ILE B O    
16638 C CB   . ILE B 451 ? 0.78808528 1.02526569 1.10249352 0.02693805  -0.01134426 -0.04540519 459 ILE B CB   
16639 C CG1  . ILE B 451 ? 0.70313823 0.93891293 1.03302372 0.03423159  -0.01994757 -0.05383880 459 ILE B CG1  
16640 C CG2  . ILE B 451 ? 0.79879212 1.05200458 1.11721122 0.01744213  0.00452093  -0.04962117 459 ILE B CG2  
16641 C CD1  . ILE B 451 ? 1.08646309 1.31916094 1.43779182 0.04178000  -0.03212235 -0.06920075 459 ILE B CD1  
16642 H H    . ILE B 451 ? 0.78911549 0.99068868 1.07135749 0.03428483  -0.03088808 -0.02847374 459 ILE B H    
16643 H HA   . ILE B 451 ? 0.82381713 1.05069172 1.10972464 0.02634311  -0.01094646 -0.02437439 459 ILE B HA   
16644 H HB   . ILE B 451 ? 0.79757833 1.03147161 1.11606741 0.02865835  -0.01573007 -0.04967455 459 ILE B HB   
16645 H HG12 . ILE B 451 ? 0.79074860 1.03726387 1.12883878 0.03098382  -0.01235385 -0.05842955 459 ILE B HG12 
16646 H HG13 . ILE B 451 ? 0.80035079 1.02574718 1.11797643 0.03724043  -0.02555083 -0.04527506 459 ILE B HG13 
16647 H HG21 . ILE B 451 ? 0.79340255 1.05410469 1.12924266 0.01714834  0.00634585  -0.06216637 459 ILE B HG21 
16648 H HG22 . ILE B 451 ? 0.79032308 1.04494715 1.10173535 0.01544385  0.00861897  -0.04419368 459 ILE B HG22 
16649 H HG23 . ILE B 451 ? 0.79400772 1.04740763 1.10379457 0.01331482  0.00860650  -0.04570100 459 ILE B HG23 
16650 H HD11 . ILE B 451 ? 0.96398509 1.18353343 1.30487299 0.04489185  -0.04028270 -0.06434739 459 ILE B HD11 
16651 H HD12 . ILE B 451 ? 0.95750624 1.18944144 1.31946135 0.04677261  -0.03840121 -0.07511398 459 ILE B HD12 
16652 H HD13 . ILE B 451 ? 0.95145327 1.19529176 1.31632209 0.03842624  -0.02585548 -0.07871311 459 ILE B HD13 
16653 N N    . PRO B 452 ? 0.86540020 1.10184431 1.12996173 0.01355005  0.00588632  -0.01161264 460 PRO B N    
16654 C CA   . PRO B 452 ? 0.69209492 0.93285489 0.94489670 0.00678110  0.01364085  -0.00549601 460 PRO B CA   
16655 C C    . PRO B 452 ? 0.79118961 1.03944290 1.05190277 0.00164365  0.01980054  -0.01498009 460 PRO B C    
16656 O O    . PRO B 452 ? 0.81078899 1.06601465 1.08464122 -0.00031120 0.02441751  -0.02591399 460 PRO B O    
16657 C CB   . PRO B 452 ? 0.64008164 0.88442326 0.88500589 0.00402834  0.01925601  0.00046747  460 PRO B CB   
16658 C CG   . PRO B 452 ? 0.71791792 0.95743942 0.96549475 0.00997222  0.01346659  0.00234042  460 PRO B CG   
16659 C CD   . PRO B 452 ? 0.88250196 1.12081742 1.14715004 0.01472282  0.00727406  -0.00939038 460 PRO B CD   
16660 H HA   . PRO B 452 ? 0.73287553 0.96803284 0.97705710 0.00735349  0.01075457  0.00061091  460 PRO B HA   
16661 H HB2  . PRO B 452 ? 0.66985041 0.91949028 0.91833532 0.00030385  0.02493566  -0.00474756 460 PRO B HB2  
16662 H HB3  . PRO B 452 ? 0.66790771 0.91109443 0.90220177 0.00212200  0.02037143  0.00764699  460 PRO B HB3  
16663 H HG2  . PRO B 452 ? 0.73011076 0.97298849 0.97748029 0.00872704  0.01701386  0.00271680  460 PRO B HG2  
16664 H HG3  . PRO B 452 ? 0.73670822 0.96994889 0.97596979 0.01178602  0.00986064  0.00922550  460 PRO B HG3  
16665 H HD2  . PRO B 452 ? 0.83738124 1.08278322 1.11264813 0.01331692  0.01111101  -0.01723081 460 PRO B HD2  
16666 H HD3  . PRO B 452 ? 0.84176731 1.07271278 1.10589731 0.01954267  0.00035259  -0.00778848 460 PRO B HD3  
16667 N N    . VAL B 453 ? 0.76170802 1.00845098 1.01442242 -0.00127204 0.02056276  -0.01151242 461 VAL B N    
16668 C CA   . VAL B 453 ? 0.78414327 1.03632247 1.04077089 -0.00702817 0.02664353  -0.01915793 461 VAL B CA   
16669 C C    . VAL B 453 ? 0.83179218 1.08396530 1.07106936 -0.01346750 0.03180038  -0.01115277 461 VAL B C    
16670 O O    . VAL B 453 ? 0.85106766 1.10579586 1.08554506 -0.02063540 0.03947791  -0.01480131 461 VAL B O    
16671 C CB   . VAL B 453 ? 0.86261481 1.11063516 1.12773013 -0.00279271 0.01962886  -0.02411692 461 VAL B CB   
16672 C CG1  . VAL B 453 ? 0.86773187 1.11971092 1.13418663 -0.00833670 0.02471326  -0.02965842 461 VAL B CG1  
16673 C CG2  . VAL B 453 ? 1.02966475 1.27744341 1.31410217 0.00361718  0.01335845  -0.03535753 461 VAL B CG2  
16674 H H    . VAL B 453 ? 0.77386522 1.01581061 1.01829195 0.00001784  0.01744515  -0.00449570 461 VAL B H    
16675 H HA   . VAL B 453 ? 0.80183083 1.05888438 1.06671500 -0.00921791 0.03106899  -0.02694421 461 VAL B HA   
16676 H HB   . VAL B 453 ? 0.87652600 1.11780167 1.13298464 -0.00038327 0.01488416  -0.01660551 461 VAL B HB   
16677 H HG11 . VAL B 453 ? 0.86742020 1.12538052 1.14083147 -0.01204902 0.03067135  -0.03738747 461 VAL B HG11 
16678 H HG12 . VAL B 453 ? 0.86719358 1.11824584 1.12147617 -0.01164247 0.02698217  -0.02267665 461 VAL B HG12 
16679 H HG13 . VAL B 453 ? 0.86953938 1.11825919 1.14173365 -0.00515839 0.01966951  -0.03302799 461 VAL B HG13 
16680 H HG21 . VAL B 453 ? 0.97908366 1.22284114 1.26813614 0.00639177  0.00810338  -0.03897062 461 VAL B HG21 
16681 H HG22 . VAL B 453 ? 0.97367096 1.21682799 1.25569987 0.00760228  0.00874385  -0.03122897 461 VAL B HG22 
16682 H HG23 . VAL B 453 ? 0.97491676 1.23045588 1.26943076 0.00083084  0.01890536  -0.04372616 461 VAL B HG23 
16683 N N    . ILE B 454 ? 0.77560526 1.02344060 1.00446987 -0.01141457 0.02729559  -0.00097282 462 ILE B N    
16684 C CA   . ILE B 454 ? 0.75818229 1.00598025 0.97275913 -0.01511908 0.02934170  0.00684490  462 ILE B CA   
16685 C C    . ILE B 454 ? 0.88595510 1.13210964 1.09641910 -0.01145563 0.02664396  0.01428909  462 ILE B C    
16686 O O    . ILE B 454 ? 0.83806193 1.08096743 1.04961944 -0.00722494 0.02204766  0.01816745  462 ILE B O    
16687 C CB   . ILE B 454 ? 0.75371081 1.00041354 0.96351159 -0.01622250 0.02711918  0.00993745  462 ILE B CB   
16688 C CG1  . ILE B 454 ? 0.73294735 0.98074955 0.94889647 -0.01881325 0.02912760  0.00190268  462 ILE B CG1  
16689 C CG2  . ILE B 454 ? 0.77907890 1.02613759 0.97664398 -0.01942145 0.02742220  0.01586146  462 ILE B CG2  
16690 C CD1  . ILE B 454 ? 0.75032628 1.00080431 0.96509767 -0.02543938 0.03642714  -0.00511247 462 ILE B CD1  
16691 H H    . ILE B 454 ? 0.78357768 1.02774358 1.01436818 -0.00777842 0.02257967  0.00036359  462 ILE B H    
16692 H HA   . ILE B 454 ? 0.78705764 1.03594112 0.99808824 -0.01946444 0.03378846  0.00422938  462 ILE B HA   
16693 H HB   . ILE B 454 ? 0.75296879 0.99711221 0.96394360 -0.01296140 0.02351201  0.01272742  462 ILE B HB   
16694 H HG12 . ILE B 454 ? 0.74037457 0.98694360 0.96481657 -0.01547841 0.02671979  -0.00181645 462 ILE B HG12 
16695 H HG13 . ILE B 454 ? 0.74254721 0.98950672 0.95473444 -0.01974517 0.02784663  0.00417967  462 ILE B HG13 
16696 H HG21 . ILE B 454 ? 0.77298623 1.02031541 0.96913576 -0.02057939 0.02643326  0.01623859  462 ILE B HG21 
16697 H HG22 . ILE B 454 ? 0.77659261 1.02304840 0.96927619 -0.02284873 0.03042564  0.01408656  462 ILE B HG22 
16698 H HG23 . ILE B 454 ? 0.76898223 1.01576567 0.96481311 -0.01700045 0.02525071  0.02043624  462 ILE B HG23 
16699 H HD11 . ILE B 454 ? 0.75113505 1.00002265 0.95484221 -0.02875143 0.03772835  -0.00117400 462 ILE B HD11 
16700 H HD12 . ILE B 454 ? 0.74913538 1.00065780 0.96850860 -0.02705472 0.03767307  -0.01037727 462 ILE B HD12 
16701 H HD13 . ILE B 454 ? 0.74777710 0.99957681 0.96760905 -0.02524673 0.03862388  -0.00889860 462 ILE B HD13 
16702 N N    . LEU B 455 ? 0.73094994 0.97745132 0.93494987 -0.01388901 0.02986163  0.01577725  463 LEU B N    
16703 C CA   . LEU B 455 ? 0.76161677 1.00713539 0.96481770 -0.01027883 0.02814698  0.02041126  463 LEU B CA   
16704 C C    . LEU B 455 ? 0.75093240 0.99491918 0.94275999 -0.01051508 0.02609596  0.02825348  463 LEU B C    
16705 O O    . LEU B 455 ? 0.68699700 0.92975450 0.87045187 -0.01371888 0.02564280  0.02949813  463 LEU B O    
16706 C CB   . LEU B 455 ? 0.75452983 1.00104165 0.96128064 -0.01255073 0.03317197  0.01417677  463 LEU B CB   
16707 C CG   . LEU B 455 ? 0.90869761 1.15265107 1.10388088 -0.02074504 0.03971327  0.01128516  463 LEU B CG   
16708 C CD1  . LEU B 455 ? 1.06512702 1.30304933 1.24405146 -0.02144401 0.03775923  0.01961893  463 LEU B CD1  
16709 C CD2  . LEU B 455 ? 0.93346828 1.17933631 1.13537729 -0.02547100 0.04741384  0.00075048  463 LEU B CD2  
16710 H H    . LEU B 455 ? 0.78055149 1.02658916 0.97905380 -0.01820054 0.03306571  0.01400741  463 LEU B H    
16711 H HA   . LEU B 455 ? 0.74864745 0.99326849 0.95701140 -0.00638143 0.02492077  0.02134162  463 LEU B HA   
16712 H HB2  . LEU B 455 ? 0.78735858 1.03312850 0.99349850 -0.01016480 0.03207052  0.01721850  463 LEU B HB2  
16713 H HB3  . LEU B 455 ? 0.78654271 1.03509188 1.00375128 -0.01134081 0.03329317  0.00805321  463 LEU B HB3  
16714 H HG   . LEU B 455 ? 0.91023350 1.15390921 1.10295510 -0.02308457 0.03997731  0.01028415  463 LEU B HG   
16715 H HD11 . LEU B 455 ? 1.01237059 1.24944043 1.18689549 -0.02036078 0.03395186  0.02384367  463 LEU B HD11 
16716 H HD12 . LEU B 455 ? 1.02406490 1.25722206 1.19342065 -0.02687288 0.04183408  0.01751764  463 LEU B HD12 
16717 H HD13 . LEU B 455 ? 1.00789571 1.24668455 1.18997550 -0.01774495 0.03599570  0.02226489  463 LEU B HD13 
16718 H HD21 . LEU B 455 ? 0.92423075 1.17437077 1.13844538 -0.02438527 0.04766269  -0.00565438 463 LEU B HD21 
16719 H HD22 . LEU B 455 ? 0.92461890 1.17092586 1.12919450 -0.02337748 0.04728530  0.00131340  463 LEU B HD22 
16720 H HD23 . LEU B 455 ? 0.93729472 1.17911506 1.12852287 -0.03201520 0.05226368  -0.00093185 463 LEU B HD23 
16721 N N    . ASP B 456 ? 0.75036675 0.99393946 0.94273043 -0.00662981 0.02387808  0.03279362  464 ASP B N    
16722 C CA   . ASP B 456 ? 0.78795034 1.03032589 0.97225553 -0.00606949 0.02155500  0.03829341  464 ASP B CA   
16723 C C    . ASP B 456 ? 0.88463968 1.12417591 1.06534171 -0.00627463 0.02386327  0.03842320  464 ASP B C    
16724 O O    . ASP B 456 ? 0.82824880 1.06901717 1.01633239 -0.00329419 0.02448818  0.03776150  464 ASP B O    
16725 C CB   . ASP B 456 ? 0.70660895 0.95143116 0.89511782 -0.00240542 0.01799744  0.04227542  464 ASP B CB   
16726 C CG   . ASP B 456 ? 0.81208551 1.05857897 0.99718565 -0.00210865 0.01406122  0.04468194  464 ASP B CG   
16727 O OD1  . ASP B 456 ? 0.99152142 1.23396039 1.16746294 -0.00305789 0.01194078  0.04567007  464 ASP B OD1  
16728 O OD2  . ASP B 456 ? 1.03806591 1.28857648 1.22910953 -0.00140804 0.01281620  0.04450766  464 ASP B OD2  
16729 H H    . ASP B 456 ? 0.75388235 0.99732405 0.95188481 -0.00405391 0.02325447  0.03206728  464 ASP B H    
16730 H HA   . ASP B 456 ? 0.78807169 1.02898967 0.96601468 -0.00864832 0.02101982  0.03823153  464 ASP B HA   
16731 H HB2  . ASP B 456 ? 0.74612761 0.99153471 0.93842149 -0.00251994 0.01812208  0.04094024  464 ASP B HB2  
16732 H HB3  . ASP B 456 ? 0.74429709 0.98850328 0.93466556 -0.00018976 0.01804125  0.04376093  464 ASP B HB3  
16733 N N    . ALA B 457 ? 0.76564521 0.99925148 0.93303829 -0.01008121 0.02451910  0.03923088  465 ALA B N    
16734 C CA   . ALA B 457 ? 0.72850043 0.95686078 0.88879883 -0.01286599 0.02846656  0.03802235  465 ALA B CA   
16735 C C    . ALA B 457 ? 0.80845928 1.03811574 0.97272539 -0.00760231 0.02616755  0.04227998  465 ALA B C    
16736 O O    . ALA B 457 ? 0.95841533 1.18960619 1.12862945 -0.00719269 0.02972485  0.03962947  465 ALA B O    
16737 C CB   . ALA B 457 ? 0.71754569 0.93423343 0.85714912 -0.01862861 0.02810734  0.03906956  465 ALA B CB   
16738 H H    . ALA B 457 ? 0.78814131 1.01957834 0.94944131 -0.01129182 0.02214183  0.04041520  465 ALA B H    
16739 H HA   . ALA B 457 ? 0.74512392 0.97569919 0.91122609 -0.01501166 0.03309604  0.03272954  465 ALA B HA   
16740 H HB1  . ALA B 457 ? 0.73104584 0.94653440 0.86784565 -0.02253105 0.03028201  0.03593674  465 ALA B HB1  
16741 H HB2  . ALA B 457 ? 0.72845620 0.94292974 0.86372459 -0.01582384 0.02217699  0.04335326  465 ALA B HB2  
16742 H HB3  . ALA B 457 ? 0.73261458 0.94397026 0.86517268 -0.02154753 0.03138593  0.03811196  465 ALA B HB3  
16743 N N    . GLY B 458 ? 0.90990061 1.13948405 1.07230735 -0.00358646 0.02011063  0.04781067  466 GLY B N    
16744 C CA   . GLY B 458 ? 0.87605101 1.10756099 1.04328918 0.00127685  0.01810860  0.05144060  466 GLY B CA   
16745 C C    . GLY B 458 ? 0.75828475 0.98188686 0.91325003 0.00115809  0.01595606  0.05451274  466 GLY B C    
16746 O O    . GLY B 458 ? 0.79405540 1.00903130 0.93509549 -0.00112333 0.01234915  0.05549201  466 GLY B O    
16747 H H    . GLY B 458 ? 0.88004583 1.10860527 1.03883910 -0.00397342 0.01713011  0.04864365  466 GLY B H    
16748 H HA2  . GLY B 458 ? 0.84727848 1.08248520 1.01976955 0.00391473  0.01523296  0.05296145  466 GLY B HA2  
16749 H HA3  . GLY B 458 ? 0.84567028 1.07937956 1.01921511 0.00201105  0.02082901  0.04988119  466 GLY B HA3  
16750 N N    . VAL B 459 ? 0.84511614 1.06975341 1.00399089 0.00375965  0.01732378  0.05601409  467 VAL B N    
16751 C CA   . VAL B 459 ? 0.84649849 1.06478393 0.99686432 0.00541003  0.01442210  0.05957589  467 VAL B CA   
16752 C C    . VAL B 459 ? 0.89235306 1.10130560 1.02974987 -0.00006602 0.01957714  0.05784950  467 VAL B C    
16753 O O    . VAL B 459 ? 0.80029082 1.01331556 0.94482803 -0.00228002 0.02619715  0.05360877  467 VAL B O    
16754 C CB   . VAL B 459 ? 0.85027838 1.07575727 1.01347840 0.01062324  0.01425913  0.06148174  467 VAL B CB   
16755 C CG1  . VAL B 459 ? 0.79796159 1.02610409 0.96828151 0.01019400  0.01971274  0.05902959  467 VAL B CG1  
16756 C CG2  . VAL B 459 ? 0.81985283 1.04176712 0.97910380 0.01400184  0.01001468  0.06499174  467 VAL B CG2  
16757 H H    . VAL B 459 ? 0.81478083 1.04361522 0.98185050 0.00468471  0.01977189  0.05455947  467 VAL B H    
16758 H HA   . VAL B 459 ? 0.86520028 1.08024931 1.01041543 0.00643859  0.00932652  0.06112267  467 VAL B HA   
16759 H HB   . VAL B 459 ? 0.82800794 1.05855501 0.99840260 0.01221335  0.01283005  0.06130467  467 VAL B HB   
16760 H HG11 . VAL B 459 ? 0.81497830 1.03937364 0.98013121 0.00860826  0.02178758  0.05861676  467 VAL B HG11 
16761 H HG12 . VAL B 459 ? 0.80993730 1.03990304 0.98344809 0.00841438  0.02161033  0.05592841  467 VAL B HG12 
16762 H HG13 . VAL B 459 ? 0.80443746 1.03545439 0.98112553 0.01318659  0.01884899  0.06038650  467 VAL B HG13 
16763 H HG21 . VAL B 459 ? 0.82254910 1.04897463 0.98972732 0.01656889  0.01072186  0.06573712  467 VAL B HG21 
16764 H HG22 . VAL B 459 ? 0.83556283 1.05647802 0.99309480 0.01530980  0.00516353  0.06546920  467 VAL B HG22 
16765 H HG23 . VAL B 459 ? 0.83855295 1.05393219 0.98885083 0.01211060  0.01126043  0.06544954  467 VAL B HG23 
16766 N N    . GLY B 460 ? 1.12780654 1.32313275 1.24617267 -0.00219675 0.01589857  0.06035107  468 GLY B N    
16767 C CA   . GLY B 460 ? 1.24081290 1.42310953 1.34189558 -0.00839155 0.02073669  0.05937482  468 GLY B CA   
16768 C C    . GLY B 460 ? 1.14396751 1.32433438 1.24498236 -0.00428682 0.01874568  0.06300200  468 GLY B C    
16769 O O    . GLY B 460 ? 1.20927775 1.40189564 1.32809949 0.00228555  0.01718950  0.06452519  468 GLY B O    
16770 H H    . GLY B 460 ? 1.09127617 1.28414571 1.20649791 0.00011290  0.00971571  0.06237547  468 GLY B H    
16771 H HA2  . GLY B 460 ? 1.18798685 1.37378597 1.29333735 -0.01238885 0.02796601  0.05493029  468 GLY B HA2  
16772 H HA3  . GLY B 460 ? 1.21056044 1.38056445 1.29470181 -0.01195568 0.01827681  0.06005811  468 GLY B HA3  
16773 N N    . THR B 461 ? 1.07868302 1.24204481 1.15811396 -0.00845350 0.01860030  0.06447951  469 THR B N    
16774 C CA   . THR B 461 ? 1.10252857 1.26565003 1.18390739 -0.00566384 0.01932042  0.06663733  469 THR B CA   
16775 C C    . THR B 461 ? 0.91790485 1.07230198 0.99147248 0.00077000  0.00782242  0.07226692  469 THR B C    
16776 O O    . THR B 461 ? 0.98603302 1.12312102 1.03888416 -0.00075359 0.00010555  0.07395560  469 THR B O    
16777 C CB   . THR B 461 ? 1.31263113 1.46534944 1.37970555 -0.01521716 0.02941335  0.06256422  469 THR B CB   
16778 O OG1  . THR B 461 ? 1.10430586 1.26567137 1.18099523 -0.02139157 0.03954800  0.05475920  469 THR B OG1  
16779 C CG2  . THR B 461 ? 1.34821117 1.50539398 1.42324722 -0.01221340 0.03186779  0.06347338  469 THR B CG2  
16780 H H    . THR B 461 ? 1.12131751 1.27216554 1.18376970 -0.01328364 0.01802455  0.06416275  469 THR B H    
16781 H HA   . THR B 461 ? 1.07746232 1.25395513 1.17677486 -0.00182617 0.02116476  0.06594890  469 THR B HA   
16782 H HB   . THR B 461 ? 1.26109087 1.39704239 1.30645883 -0.01965389 0.02755849  0.06384619  469 THR B HB   
16784 H HG21 . THR B 461 ? 1.34150290 1.49385524 1.40991747 -0.01864266 0.03913662  0.05968053  469 THR B HG21 
16785 H HG22 . THR B 461 ? 1.31438434 1.48572481 1.40858138 -0.00747492 0.03224779  0.06280520  469 THR B HG22 
16786 H HG23 . THR B 461 ? 1.33757591 1.48753917 1.40482962 -0.00884527 0.02567634  0.06799687  469 THR B HG23 
16787 N N    . THR B 466 ? 1.23732543 1.36752427 1.31401074 0.03645429  -0.07818880 0.06741817  474 THR B N    
16788 C CA   . THR B 466 ? 1.40619302 1.56703210 1.51994586 0.04056247  -0.07137275 0.06311517  474 THR B CA   
16789 C C    . THR B 466 ? 1.22640979 1.39293301 1.35934234 0.05067156  -0.08539112 0.05721724  474 THR B C    
16790 O O    . THR B 466 ? 1.15696347 1.32924652 1.30063522 0.05439658  -0.08420040 0.05677728  474 THR B O    
16791 C CB   . THR B 466 ? 1.44963610 1.62372303 1.57250714 0.03672909  -0.05443221 0.06592278  474 THR B CB   
16792 O OG1  . THR B 466 ? 1.44030130 1.61287546 1.56532168 0.04038621  -0.05523367 0.06739517  474 THR B OG1  
16793 C CG2  . THR B 466 ? 0.92468995 1.09318018 1.03153551 0.02761989  -0.04170590 0.06954209  474 THR B CG2  
16794 H H    . THR B 466 ? 1.29512811 1.41973281 1.36206377 0.03318612  -0.07200835 0.07052685  474 THR B H    
16795 H HA   . THR B 466 ? 1.33382463 1.50180030 1.45369840 0.03890528  -0.06958433 0.06108981  474 THR B HA   
16796 H HB   . THR B 466 ? 1.29468369 1.48523092 1.43695211 0.03772382  -0.05017198 0.06307068  474 THR B HB   
16798 H HG21 . THR B 466 ? 1.04014039 1.21744287 1.15563846 0.02689631  -0.03357052 0.07028413  474 THR B HG21 
16799 H HG22 . THR B 466 ? 1.07221687 1.22373617 1.15819204 0.02477297  -0.04399501 0.07177025  474 THR B HG22 
16800 H HG23 . THR B 466 ? 1.05096781 1.22357523 1.16001332 0.02521520  -0.03960780 0.06811957  474 THR B HG23 
16801 N N    . PHE B 467 ? 1.26724219 1.43135643 1.40474904 0.05528450  -0.09960888 0.05165059  475 PHE B N    
16802 C CA   . PHE B 467 ? 1.41439533 1.58270645 1.57167983 0.06559847  -0.11594829 0.04328746  475 PHE B CA   
16803 C C    . PHE B 467 ? 1.25874114 1.43342173 1.42940760 0.06876428  -0.12639989 0.03531475  475 PHE B C    
16804 O O    . PHE B 467 ? 1.62669694 1.82575464 1.82350266 0.06703418  -0.11670359 0.02992705  475 PHE B O    
16805 C CB   . PHE B 467 ? 1.76436305 1.90872049 1.90497386 0.07250005  -0.13399282 0.04381409  475 PHE B CB   
16806 C CG   . PHE B 467 ? 1.91052854 2.02095127 2.00601721 0.06675750  -0.13592142 0.05372645  475 PHE B CG   
16807 C CD1  . PHE B 467 ? 1.87110841 1.95731282 1.93515301 0.06174136  -0.14236829 0.05694412  475 PHE B CD1  
16808 C CD2  . PHE B 467 ? 1.84062493 1.94248128 1.92414320 0.06524663  -0.13026385 0.05912158  475 PHE B CD2  
16809 C CE1  . PHE B 467 ? 1.92225611 1.97632003 1.94332790 0.05403005  -0.14137301 0.06478828  475 PHE B CE1  
16810 C CE2  . PHE B 467 ? 1.84244072 1.91338670 1.88460183 0.05814845  -0.12971163 0.06690467  475 PHE B CE2  
16811 C CZ   . PHE B 467 ? 1.96175694 2.00844240 1.97223866 0.05198627  -0.13468800 0.06943220  475 PHE B CZ   
16812 H H    . PHE B 467 ? 1.29848397 1.45814228 1.42701066 0.05190033  -0.09945090 0.05241096  475 PHE B H    
16813 H HA   . PHE B 467 ? 1.38705659 1.57367206 1.56678236 0.06689262  -0.10874005 0.03999824  475 PHE B HA   
16814 H HB2  . PHE B 467 ? 1.70755267 1.84882748 1.85415745 0.07827441  -0.14821488 0.03803935  475 PHE B HB2  
16815 H HB3  . PHE B 467 ? 1.69727576 1.85125113 1.85268283 0.07564914  -0.13154255 0.04190507  475 PHE B HB3  
16816 H HD1  . PHE B 467 ? 1.88194954 1.97349620 1.95340514 0.06264705  -0.14628281 0.05342711  475 PHE B HD1  
16817 H HD2  . PHE B 467 ? 1.83300459 1.95022666 1.93645382 0.06827664  -0.12576236 0.05708760  475 PHE B HD2  
16818 H HE1  . PHE B 467 ? 1.93755209 1.97412276 1.93599939 0.04962900  -0.14495559 0.06649703  475 PHE B HE1  
16819 H HE2  . PHE B 467 ? 1.87101793 1.93684435 1.90598547 0.05688294  -0.12546059 0.07003397  475 PHE B HE2  
16820 H HZ   . PHE B 467 ? 1.93699241 1.96115923 1.91781020 0.04596312  -0.13349354 0.07393567  475 PHE B HZ   
16821 N N    . GLY B 468 ? 1.18468058 1.33675373 1.33738589 0.07315949  -0.14647573 0.03388698  476 GLY B N    
16822 C CA   . GLY B 468 ? 1.24839973 1.40729296 1.41830289 0.07837632  -0.15985888 0.02419435  476 GLY B CA   
16823 C C    . GLY B 468 ? 1.35259736 1.49780035 1.49820948 0.07175279  -0.16009159 0.02845017  476 GLY B C    
16824 O O    . GLY B 468 ? 1.31782055 1.47013807 1.45755947 0.06258326  -0.14189108 0.03404072  476 GLY B O    
16825 H H    . GLY B 468 ? 1.25649774 1.38684368 1.38406122 0.07251874  -0.15223137 0.03896860  476 GLY B H    
16826 H HA2  . GLY B 468 ? 1.23470819 1.41776752 1.43376720 0.07912033  -0.15273532 0.01779472  476 GLY B HA2  
16827 H HA3  . GLY B 468 ? 1.27241671 1.42074049 1.44205630 0.08568569  -0.17657916 0.02002112  476 GLY B HA3  
16828 N N    . LYS B 469 ? 1.43376613 1.55927873 1.56612778 0.07648873  -0.18123293 0.02496333  477 LYS B N    
16829 C CA   . LYS B 469 ? 1.50587499 1.59722590 1.59242940 0.06992777  -0.18665859 0.03311944  477 LYS B CA   
16830 C C    . LYS B 469 ? 1.67041659 1.74195683 1.72487593 0.06274306  -0.17623326 0.04381896  477 LYS B C    
16831 O O    . LYS B 469 ? 1.82441306 1.90707743 1.89309824 0.06546587  -0.17002340 0.04431248  477 LYS B O    
16832 C CB   . LYS B 469 ? 1.63436866 1.69895864 1.70671725 0.07882254  -0.21647720 0.02804909  477 LYS B CB   
16833 C CG   . LYS B 469 ? 1.83421445 1.89378238 1.92019224 0.09189256  -0.23647971 0.02142052  477 LYS B CG   
16834 C CD   . LYS B 469 ? 1.67623568 1.77542627 1.81662345 0.09981081  -0.23165794 0.01022553  477 LYS B CD   
16835 C CE   . LYS B 469 ? 1.51217461 1.60789132 1.67087579 0.11362126  -0.25438306 0.00003314  477 LYS B CE   
16836 N NZ   . LYS B 469 ? 1.61955976 1.67459059 1.73574674 0.11524548  -0.26829803 0.00860438  477 LYS B NZ   
16837 H H    . LYS B 469 ? 1.43604267 1.57049322 1.58933115 0.08329287  -0.19171548 0.01651475  477 LYS B H    
16838 H HA   . LYS B 469 ? 1.53204668 1.63107228 1.61915517 0.06423001  -0.17741540 0.03398927  477 LYS B HA   
16839 H HB2  . LYS B 469 ? 1.67878425 1.71505022 1.71454740 0.07372923  -0.22021337 0.03447138  477 LYS B HB2  
16840 H HB3  . LYS B 469 ? 1.64692616 1.72276044 1.73560274 0.08111930  -0.22095272 0.02187439  477 LYS B HB3  
16841 H HG2  . LYS B 469 ? 1.77285540 1.81386983 1.83478403 0.08941165  -0.23527570 0.02831964  477 LYS B HG2  
16842 H HG3  . LYS B 469 ? 1.78566670 1.82853222 1.86354363 0.09757680  -0.25628367 0.01736322  477 LYS B HG3  
16843 H HD2  . LYS B 469 ? 1.63869643 1.75851464 1.80244470 0.09961891  -0.22757141 0.00399932  477 LYS B HD2  
16844 H HD3  . LYS B 469 ? 1.63430977 1.74389791 1.77733707 0.09494957  -0.21487269 0.01509547  477 LYS B HD3  
16845 H HE2  . LYS B 469 ? 1.57598257 1.67246783 1.74679494 0.11975533  -0.26937160 -0.00853527 477 LYS B HE2  
16846 H HE3  . LYS B 469 ? 1.54353678 1.66301394 1.73120713 0.11545333  -0.24538840 -0.00478440 477 LYS B HE3  
16847 H HZ1  . LYS B 469 ? 1.62620533 1.65706432 1.71784234 0.11559051  -0.28162095 0.01032621  477 LYS B HZ1  
16848 H HZ2  . LYS B 469 ? 1.59601021 1.64676929 1.69511652 0.10784598  -0.25405586 0.01740443  477 LYS B HZ2  
16849 H HZ3  . LYS B 469 ? 1.60043168 1.65718937 1.73074639 0.12305203  -0.27817154 0.00304293  477 LYS B HZ3  
16850 N N    . ASP B 470 ? 1.51448059 1.55691671 1.52622998 0.05286512  -0.17341420 0.05141620  478 ASP B N    
16851 C CA   . ASP B 470 ? 1.78365898 1.80929184 1.76676297 0.04414812  -0.16073838 0.05975585  478 ASP B CA   
16852 C C    . ASP B 470 ? 1.76704872 1.82315969 1.77191961 0.03726684  -0.13421753 0.06155152  478 ASP B C    
16853 O O    . ASP B 470 ? 1.63093126 1.67737830 1.61331022 0.02612658  -0.11943970 0.06649575  478 ASP B O    
16854 C CB   . ASP B 470 ? 2.02093935 2.03091049 1.99566483 0.05049966  -0.17158812 0.06114880  478 ASP B CB   
16855 C CG   . ASP B 470 ? 2.06938362 2.05486441 2.03446174 0.06175203  -0.20116092 0.05704930  478 ASP B CG   
16856 O OD1  . ASP B 470 ? 1.45323610 1.40269661 1.38109851 0.05995360  -0.21744049 0.05853733  478 ASP B OD1  
16857 O OD2  . ASP B 470 ? 2.00540733 2.00500369 1.99826550 0.07240161  -0.20888574 0.05204246  478 ASP B OD2  
16858 H H    . ASP B 470 ? 1.62453890 1.65738845 1.62487352 0.05094909  -0.17891274 0.05074959  478 ASP B H    
16859 H HA   . ASP B 470 ? 1.79651070 1.79770792 1.74747229 0.03731608  -0.16220419 0.06316243  478 ASP B HA   
16860 H HB2  . ASP B 470 ? 1.94275200 1.97646058 1.94525135 0.05410758  -0.16425039 0.05925438  478 ASP B HB2  
16861 H HB3  . ASP B 470 ? 1.98499882 1.97645450 1.93204618 0.04298197  -0.16499624 0.06671733  478 ASP B HB3  
16862 N N    . ARG B 471 ? 1.52377069 1.61520457 1.57168233 0.04334818  -0.12826811 0.05654349  479 ARG B N    
16863 C CA   . ARG B 471 ? 1.34939957 1.46733177 1.41745782 0.03778715  -0.10640525 0.05749800  479 ARG B CA   
16864 C C    . ARG B 471 ? 1.22479534 1.34451032 1.28672123 0.03044786  -0.09930182 0.05741173  479 ARG B C    
16865 O O    . ARG B 471 ? 1.21603835 1.33987784 1.27281117 0.02218148  -0.08293147 0.06039175  479 ARG B O    
16866 C CB   . ARG B 471 ? 1.41283131 1.56311226 1.52356291 0.04472161  -0.10329489 0.05123238  479 ARG B CB   
16867 C CG   . ARG B 471 ? 1.46708500 1.64173877 1.59729290 0.03950975  -0.08354717 0.05155031  479 ARG B CG   
16868 C CD   . ARG B 471 ? 1.28822243 1.48965669 1.45458055 0.04423959  -0.07907634 0.04546259  479 ARG B CD   
16869 N NE   . ARG B 471 ? 1.00324345 1.22089767 1.18069756 0.03854141  -0.06142924 0.04689815  479 ARG B NE   
16870 C CZ   . ARG B 471 ? 0.98909289 1.21094942 1.16820443 0.03663550  -0.05056829 0.05058251  479 ARG B CZ   
16871 N NH1  . ARG B 471 ? 1.11780202 1.33124232 1.28959334 0.03931660  -0.05336670 0.05343476  479 ARG B NH1  
16872 N NH2  . ARG B 471 ? 1.14195549 1.37463582 1.32850957 0.03201987  -0.03749745 0.05147718  479 ARG B NH2  
16873 H H    . ARG B 471 ? 1.53445637 1.63236177 1.59892750 0.05100399  -0.13842423 0.05191982  479 ARG B H    
16874 H HA   . ARG B 471 ? 1.36738479 1.48015821 1.42470193 0.03368898  -0.09793318 0.06165287  479 ARG B HA   
16875 H HB2  . ARG B 471 ? 1.40655756 1.55676103 1.52206469 0.04886365  -0.10634647 0.05102405  479 ARG B HB2  
16876 H HB3  . ARG B 471 ? 1.41023886 1.56460249 1.53168344 0.04890205  -0.11260999 0.04603676  479 ARG B HB3  
16877 H HG2  . ARG B 471 ? 1.40994203 1.58612978 1.53823233 0.03616082  -0.08131258 0.05089754  479 ARG B HG2  
16878 H HG3  . ARG B 471 ? 1.40984678 1.57998252 1.52932477 0.03532474  -0.07494681 0.05611774  479 ARG B HG3  
16879 H HD2  . ARG B 471 ? 1.24775398 1.44795227 1.41693330 0.04778878  -0.08180683 0.04548617  479 ARG B HD2  
16880 H HD3  . ARG B 471 ? 1.25000596 1.45782685 1.42918229 0.04755436  -0.08613617 0.03965376  479 ARG B HD3  
16881 H HE   . ARG B 471 ? 1.05411303 1.27800131 1.23680055 0.03641535  -0.05859689 0.04507986  479 ARG B HE   
16882 H HH11 . ARG B 471 ? 1.08053207 1.29130280 1.24534249 0.03662795  -0.04666840 0.05719259  479 ARG B HH11 
16883 H HH12 . ARG B 471 ? 1.08834755 1.29903519 1.26290095 0.04387042  -0.06196479 0.05121750  479 ARG B HH12 
16884 H HH21 . ARG B 471 ? 1.07416189 1.31139052 1.26594293 0.03185426  -0.03187074 0.05243405  479 ARG B HH21 
16885 H HH22 . ARG B 471 ? 1.08333707 1.31765699 1.26892173 0.02919936  -0.03495060 0.05105570  479 ARG B HH22 
16886 N N    . TYR B 472 ? 1.29694986 1.41364574 1.36080945 0.03393436  -0.11252907 0.05300426  480 TYR B N    
16887 C CA   . TYR B 472 ? 1.35760927 1.47831178 1.41954637 0.02807446  -0.10711670 0.05190687  480 TYR B CA   
16888 C C    . TYR B 472 ? 1.39668763 1.48308277 1.41521788 0.02056144  -0.11251761 0.05590447  480 TYR B C    
16889 O O    . TYR B 472 ? 1.50463676 1.58730245 1.51597762 0.01677071  -0.11386368 0.05436915  480 TYR B O    
16890 C CB   . TYR B 472 ? 1.36752093 1.50795031 1.45985067 0.03521654  -0.11591763 0.04376450  480 TYR B CB   
16891 C CG   . TYR B 472 ? 1.44250071 1.61408520 1.57319486 0.03932020  -0.10653637 0.03949912  480 TYR B CG   
16892 C CD1  . TYR B 472 ? 1.53349066 1.72301054 1.67601407 0.03342022  -0.08722889 0.04138529  480 TYR B CD1  
16893 C CD2  . TYR B 472 ? 1.40797591 1.58828259 1.56062448 0.04848803  -0.11685847 0.03330570  480 TYR B CD2  
16894 C CE1  . TYR B 472 ? 1.43641222 1.64878798 1.60741174 0.03564865  -0.07847831 0.03813396  480 TYR B CE1  
16895 C CE2  . TYR B 472 ? 1.27941608 1.48566675 1.46375477 0.05025057  -0.10646335 0.02895460  480 TYR B CE2  
16896 C CZ   . TYR B 472 ? 1.28812456 1.50886691 1.47936094 0.04332626  -0.08711685 0.03193448  480 TYR B CZ   
16897 O OH   . TYR B 472 ? 1.15613425 1.39722717 1.37259376 0.04377959  -0.07707323 0.02818130  480 TYR B OH   
16898 H H    . TYR B 472 ? 1.30676186 1.41892791 1.37414813 0.04047418  -0.12587002 0.05006631  480 TYR B H    
16899 H HA   . TYR B 472 ? 1.33127177 1.46462083 1.40083206 0.02346762  -0.09250884 0.05332779  480 TYR B HA   
16900 H HB2  . TYR B 472 ? 1.40325797 1.53259075 1.49126983 0.04073748  -0.13150090 0.04115586  480 TYR B HB2  
16901 H HB3  . TYR B 472 ? 1.38519812 1.52805769 1.47571313 0.03111117  -0.11201485 0.04325924  480 TYR B HB3  
16902 H HD1  . TYR B 472 ? 1.48610377 1.67071843 1.61601758 0.02758710  -0.08029047 0.04458591  480 TYR B HD1  
16903 H HD2  . TYR B 472 ? 1.40777719 1.57527542 1.55333149 0.05338623  -0.13144681 0.03141006  480 TYR B HD2  
16904 H HE1  . TYR B 472 ? 1.40030837 1.62163019 1.57648897 0.03170941  -0.06683520 0.03958570  480 TYR B HE1  
16905 H HE2  . TYR B 472 ? 1.30921102 1.52171206 1.50921464 0.05593067  -0.11287361 0.02367375  480 TYR B HE2  
16907 N N    . THR B 473 ? 1.45195639 1.51203036 1.44009411 0.01749314  -0.11496221 0.06068547  481 THR B N    
16908 C CA   . THR B 473 ? 1.51771426 1.54540026 1.46151185 0.00563900  -0.11165571 0.06469483  481 THR B CA   
16909 C C    . THR B 473 ? 1.26687026 1.30415368 1.21037483 -0.00475947 -0.08768365 0.06663428  481 THR B C    
16910 O O    . THR B 473 ? 1.44098127 1.45838535 1.35440660 -0.01681559 -0.07927720 0.06763199  481 THR B O    
16911 C CB   . THR B 473 ? 1.44111443 1.42928481 1.34624553 0.00613101  -0.12791069 0.06793606  481 THR B CB   
16912 O OG1  . THR B 473 ? 1.44892657 1.44310212 1.36307263 0.00966796  -0.12396690 0.06997601  481 THR B OG1  
16913 C CG2  . THR B 473 ? 1.36108017 1.33511317 1.26360071 0.01672407  -0.15467578 0.06477469  481 THR B CG2  
16914 H H    . THR B 473 ? 1.44595361 1.50724328 1.44020450 0.02237432  -0.11863601 0.06100998  481 THR B H    
16915 H HA   . THR B 473 ? 1.45080960 1.47491860 1.38916302 0.00336631  -0.11438535 0.06316845  481 THR B HA   
16916 H HB   . THR B 473 ? 1.46698856 1.43286467 1.34081292 -0.00371479 -0.12323067 0.07025567  481 THR B HB   
16918 H HG21 . THR B 473 ? 1.41989684 1.36622131 1.29544938 0.01687204  -0.16543129 0.06708075  481 THR B HG21 
16919 H HG22 . THR B 473 ? 1.36872029 1.36516249 1.30324292 0.02590431  -0.15879937 0.06112894  481 THR B HG22 
16920 H HG23 . THR B 473 ? 1.39867151 1.36825204 1.29443598 0.01406507  -0.15727217 0.06342418  481 THR B HG23 
16921 N N    . ILE B 474 ? 1.14154482 1.20778108 1.11785340 -0.00046656 -0.07718029 0.06611057  482 ILE B N    
16922 C CA   . ILE B 474 ? 1.10947871 1.18936467 1.09333456 -0.00806243 -0.05646881 0.06617162  482 ILE B CA   
16923 C C    . ILE B 474 ? 1.14944744 1.24962115 1.15220761 -0.01078038 -0.04710396 0.06277103  482 ILE B C    
16924 O O    . ILE B 474 ? 1.23185253 1.35188389 1.26095402 -0.00356593 -0.05148163 0.06064884  482 ILE B O    
16925 C CB   . ILE B 474 ? 0.96197468 1.06236398 0.97199810 -0.00172118 -0.05122061 0.06693465  482 ILE B CB   
16926 C CG1  . ILE B 474 ? 1.00649679 1.08746254 0.99865353 0.00082247  -0.05951354 0.07014783  482 ILE B CG1  
16927 C CG2  . ILE B 474 ? 0.93009776 1.04685307 0.95289898 -0.00769607 -0.03223073 0.06570719  482 ILE B CG2  
16928 C CD1  . ILE B 474 ? 1.29910588 1.40035534 1.32094133 0.01124805  -0.06238842 0.06993347  482 ILE B CD1  
16929 H H    . ILE B 474 ? 1.15050673 1.22778606 1.14524925 0.00753111  -0.08364640 0.06509080  482 ILE B H    
16930 H HA   . ILE B 474 ? 1.12031889 1.18210363 1.07972550 -0.01585434 -0.05195050 0.06728080  482 ILE B HA   
16931 H HB   . ILE B 474 ? 0.97586805 1.09189177 1.00776434 0.00513322  -0.05574737 0.06533767  482 ILE B HB   
16932 H HG12 . ILE B 474 ? 1.07118201 1.14257061 1.04813075 -0.00605809 -0.05111518 0.07136896  482 ILE B HG12 
16933 H HG13 . ILE B 474 ? 1.08689618 1.14973724 1.06176627 0.00209536  -0.07163927 0.07065459  482 ILE B HG13 
16934 H HG21 . ILE B 474 ? 0.92389888 1.04660535 0.95500028 -0.00510236 -0.02953218 0.06680423  482 ILE B HG21 
16935 H HG22 . ILE B 474 ? 0.94904661 1.05343592 0.95346087 -0.01576192 -0.02621819 0.06517646  482 ILE B HG22 
16936 H HG23 . ILE B 474 ? 0.91710716 1.04998004 0.95804501 -0.00615665 -0.02911982 0.06372694  482 ILE B HG23 
16937 H HD11 . ILE B 474 ? 1.18491876 1.29744101 1.22395980 0.01716177  -0.06896818 0.06742396  482 ILE B HD11 
16938 H HD12 . ILE B 474 ? 1.20779002 1.29554987 1.21769011 0.01327345  -0.06891958 0.07175939  482 ILE B HD12 
16939 H HD13 . ILE B 474 ? 1.17495525 1.29062104 1.21012282 0.00962880  -0.05106380 0.06991088  482 ILE B HD13 
16940 N N    . TRP B 475 ? 1.13090885 1.22711527 1.12209356 -0.02158040 -0.03301155 0.06122062  483 TRP B N    
16941 C CA   . TRP B 475 ? 0.97271812 1.08186948 0.97522610 -0.02529535 -0.02563781 0.05757507  483 TRP B CA   
16942 C C    . TRP B 475 ? 1.02435458 1.16482913 1.06479216 -0.01906864 -0.01884421 0.05594482  483 TRP B C    
16943 O O    . TRP B 475 ? 0.92562425 1.07886481 0.98113203 -0.01695430 -0.01995375 0.05382976  483 TRP B O    
16944 C CB   . TRP B 475 ? 1.07347298 1.16958499 1.05450177 -0.03902894 -0.01198565 0.05440996  483 TRP B CB   
16945 C CG   . TRP B 475 ? 1.10358918 1.20996761 1.09520078 -0.04311456 0.00322243  0.05169259  483 TRP B CG   
16946 C CD1  . TRP B 475 ? 1.08056569 1.17545056 1.05893910 -0.04605050 0.00648719  0.05296311  483 TRP B CD1  
16947 C CD2  . TRP B 475 ? 1.01203203 1.14227641 1.03147614 -0.04356537 0.01548588  0.04660191  483 TRP B CD2  
16948 N NE1  . TRP B 475 ? 1.03712189 1.14865029 1.03489268 -0.04814349 0.01999838  0.04859758  483 TRP B NE1  
16949 C CE2  . TRP B 475 ? 1.06977487 1.20235753 1.09270191 -0.04633804 0.02496156  0.04446720  483 TRP B CE2  
16950 C CE3  . TRP B 475 ? 0.89770919 1.04609752 0.93890685 -0.04151979 0.01824236  0.04334887  483 TRP B CE3  
16951 C CZ2  . TRP B 475 ? 0.93052173 1.08298898 0.97915566 -0.04619548 0.03546543  0.03867321  483 TRP B CZ2  
16952 C CZ3  . TRP B 475 ? 1.04719234 1.21316123 1.11130571 -0.04173295 0.02865336  0.03818196  483 TRP B CZ3  
16953 C CH2  . TRP B 475 ? 0.99604201 1.16421986 1.06466627 -0.04345734 0.03631977  0.03568808  483 TRP B CH2  
16954 H H    . TRP B 475 ? 1.11097026 1.19606423 1.08723688 -0.02699539 -0.02766851 0.06177951  483 TRP B H    
16955 H HA   . TRP B 475 ? 1.03954327 1.14402854 1.03807282 -0.02317092 -0.03475552 0.05750671  483 TRP B HA   
16956 H HB2  . TRP B 475 ? 1.05929089 1.16161418 1.04578388 -0.04111854 -0.00924874 0.05188537  483 TRP B HB2  
16957 H HB3  . TRP B 475 ? 1.09066463 1.16374850 1.04408383 -0.04381818 -0.01619399 0.05573029  483 TRP B HB3  
16958 H HD1  . TRP B 475 ? 1.10095286 1.17834973 1.05976558 -0.04622811 -0.00038921 0.05613688  483 TRP B HD1  
16959 H HE1  . TRP B 475 ? 1.05739892 1.16559708 1.05142951 -0.05041549 0.02436566  0.04810502  483 TRP B HE1  
16960 H HE3  . TRP B 475 ? 0.96037734 1.10791910 1.00005162 -0.04000631 0.01250813  0.04429302  483 TRP B HE3  
16961 H HZ2  . TRP B 475 ? 0.97265172 1.12684762 1.02454746 -0.04772879 0.04101810  0.03658551  483 TRP B HZ2  
16962 H HZ3  . TRP B 475 ? 0.98176438 1.15808797 1.05916059 -0.04024407 0.02977877  0.03601263  483 TRP B HZ3  
16963 H HH2  . TRP B 475 ? 0.97172427 1.15146542 1.05687666 -0.04290774 0.04188449  0.03141640  483 TRP B HH2  
16964 N N    . THR B 476 ? 0.81767738 0.96811438 0.87112504 -0.01655985 -0.01250856 0.05686661  484 THR B N    
16965 C CA   . THR B 476 ? 0.81694198 0.99179190 0.90079892 -0.01191560 -0.00637206 0.05539929  484 THR B CA   
16966 C C    . THR B 476 ? 0.82251006 1.01020932 0.92548859 -0.00347226 -0.01510199 0.05575486  484 THR B C    
16967 O O    . THR B 476 ? 0.90908265 1.11350191 1.03298128 -0.00125998 -0.01016588 0.05423873  484 THR B O    
16968 C CB   . THR B 476 ? 0.86634707 1.04829967 0.96010959 -0.01059501 0.00088535  0.05599517  484 THR B CB   
16969 O OG1  . THR B 476 ? 0.81868142 0.99651861 0.91054869 -0.00497700 -0.00634742 0.05968617  484 THR B OG1  
16970 C CG2  . THR B 476 ? 0.96968240 1.14546311 1.05347931 -0.01938931 0.01221568  0.05242487  484 THR B CG2  
16971 H H    . THR B 476 ? 0.87720931 1.01756859 0.91887641 -0.01810595 -0.01228696 0.05837558  484 THR B H    
16972 H HA   . THR B 476 ? 0.82478034 1.00377941 0.91168046 -0.01561307 -0.00070425 0.05271356  484 THR B HA   
16973 H HB   . THR B 476 ? 0.84507829 1.04056239 0.95647269 -0.00772868 0.00350248  0.05497835  484 THR B HB   
16975 H HG21 . THR B 476 ? 0.93024999 1.11178422 1.02257395 -0.01805241 0.01628964  0.05208932  484 THR B HG21 
16976 H HG22 . THR B 476 ? 0.95899552 1.11950278 1.02273297 -0.02394349 0.01124319  0.05301909  484 THR B HG22 
16977 H HG23 . THR B 476 ? 0.93554485 1.11631894 1.02444601 -0.02212205 0.01638288  0.04914534  484 THR B HG23 
16978 N N    . MET B 477 ? 0.87711763 1.05599070 0.97283584 0.00073435  -0.02790519 0.05665587  485 MET B N    
16979 C CA   . MET B 477 ? 1.04009497 1.23205829 1.15674460 0.00857686  -0.03610352 0.05454327  485 MET B CA   
16980 C C    . MET B 477 ? 0.89279592 1.08596814 1.01146853 0.00871423  -0.04295045 0.05108754  485 MET B C    
16981 O O    . MET B 477 ? 1.08229017 1.28866529 1.22120380 0.01388653  -0.04809679 0.04714543  485 MET B O    
16982 C CB   . MET B 477 ? 1.09340417 1.27635717 1.20569384 0.01482353  -0.04820533 0.05543980  485 MET B CB   
16983 C CG   . MET B 477 ? 1.02789116 1.20314431 1.13052833 0.01409646  -0.04396947 0.05934529  485 MET B CG   
16984 S SD   . MET B 477 ? 1.08405805 1.28085244 1.21489871 0.01915634  -0.03697133 0.05887798  485 MET B SD   
16985 C CE   . MET B 477 ? 1.11773694 1.30048311 1.23124409 0.01775245  -0.03420644 0.06358632  485 MET B CE   
16986 H H    . MET B 477 ? 0.92174882 1.08499289 0.99853539 -0.00156871 -0.03193796 0.05790293  485 MET B H    
16987 H HA   . MET B 477 ? 0.96275544 1.16841424 1.09589207 0.00980438  -0.02989223 0.05383091  485 MET B HA   
16988 H HB2  . MET B 477 ? 1.08512223 1.25429952 1.18251157 0.01462425  -0.05690059 0.05541062  485 MET B HB2  
16989 H HB3  . MET B 477 ? 1.05713642 1.25225437 1.18797743 0.01974345  -0.05130142 0.05265123  485 MET B HB3  
16990 H HG2  . MET B 477 ? 1.06016409 1.22993124 1.15164125 0.00826424  -0.03630277 0.06073214  485 MET B HG2  
16991 H HG3  . MET B 477 ? 1.07446206 1.23629391 1.16453314 0.01612041  -0.05281529 0.06039525  485 MET B HG3  
16992 H HE1  . MET B 477 ? 1.10086417 1.29318309 1.22707510 0.02019520  -0.03053396 0.06376494  485 MET B HE1  
16993 H HE2  . MET B 477 ? 1.11630583 1.29332805 1.21872461 0.01216711  -0.02759791 0.06461182  485 MET B HE2  
16994 H HE3  . MET B 477 ? 1.12738228 1.29793584 1.22957551 0.01983249  -0.04304455 0.06435157  485 MET B HE3  
16995 N N    . GLN B 478 ? 0.85705280 1.03604984 0.95474172 0.00249145  -0.04286037 0.05160396  486 GLN B N    
16996 C CA   . GLN B 478 ? 0.90837264 1.08452034 1.00363195 0.00262580  -0.05142588 0.04863520  486 GLN B CA   
16997 C C    . GLN B 478 ? 0.92906237 1.12181306 1.04009295 -0.00067799 -0.04118955 0.04602193  486 GLN B C    
16998 O O    . GLN B 478 ? 1.02787960 1.22674274 1.14253557 -0.00466271 -0.02844977 0.04692173  486 GLN B O    
16999 C CB   . GLN B 478 ? 0.92095655 1.06966174 0.98146528 -0.00340145 -0.05733954 0.05032933  486 GLN B CB   
17000 C CG   . GLN B 478 ? 0.97013193 1.09459162 1.00450468 -0.00363483 -0.06436937 0.05403667  486 GLN B CG   
17001 C CD   . GLN B 478 ? 0.98156023 1.07394278 0.97545528 -0.01216573 -0.06837537 0.05569384  486 GLN B CD   
17002 O OE1  . GLN B 478 ? 1.09299195 1.18122220 1.07500029 -0.02189535 -0.05720004 0.05477791  486 GLN B OE1  
17003 N NE2  . GLN B 478 ? 1.16570973 1.23275137 1.13624644 -0.00908472 -0.08489311 0.05747948  486 GLN B NE2  
17004 H H    . GLN B 478 ? 0.88644052 1.05723035 0.97100234 -0.00242523 -0.03695594 0.05328422  486 GLN B H    
17005 H HA   . GLN B 478 ? 0.90381968 1.08454716 1.00993514 0.00857938  -0.06040489 0.04643546  486 GLN B HA   
17006 H HB2  . GLN B 478 ? 0.93158257 1.07907712 0.98540926 -0.00994353 -0.04776803 0.05044308  486 GLN B HB2  
17007 H HB3  . GLN B 478 ? 0.93920863 1.08551955 0.99938154 -0.00138089 -0.06618742 0.04826965  486 GLN B HB3  
17008 H HG2  . GLN B 478 ? 0.96189034 1.08664680 1.00296354 0.00337585  -0.07525019 0.05334492  486 GLN B HG2  
17009 H HG3  . GLN B 478 ? 0.95145291 1.07962441 0.98800957 -0.00535908 -0.05559366 0.05564632  486 GLN B HG3  
17010 H HE21 . GLN B 478 ? 1.11026335 1.17960167 1.08862519 -0.00281894 -0.09117529 0.05791620  486 GLN B HE21 
17011 H HE22 . GLN B 478 ? 1.13909447 1.18577623 1.08538246 -0.01335093 -0.09003786 0.05805878  486 GLN B HE22 
17012 N N    . SER B 479 ? 0.95086962 1.14952922 1.07086480 0.00122860  -0.04790181 0.04212814  487 SER B N    
17013 C CA   . SER B 479 ? 0.91266727 1.12448061 1.04523778 -0.00202249 -0.03998622 0.03935771  487 SER B CA   
17014 C C    . SER B 479 ? 0.97654742 1.17577589 1.08818614 -0.01015102 -0.03452784 0.04037802  487 SER B C    
17015 O O    . SER B 479 ? 0.89737093 1.10511148 1.01625991 -0.01403107 -0.02499389 0.03877420  487 SER B O    
17016 C CB   . SER B 479 ? 0.74707532 0.96930051 0.89627486 0.00193911  -0.04830057 0.03386191  487 SER B CB   
17017 O OG   . SER B 479 ? 0.91666174 1.12573195 1.04935634 -0.00023845 -0.05689424 0.03278474  487 SER B OG   
17018 H H    . SER B 479 ? 0.94675142 1.14049828 1.06495667 0.00483695  -0.05837136 0.04076690  487 SER B H    
17019 H HA   . SER B 479 ? 0.87952662 1.10154021 1.02382910 -0.00203532 -0.03189265 0.03967814  487 SER B HA   
17020 H HB2  . SER B 479 ? 0.80175793 1.03616488 0.96455038 0.00074895  -0.04139610 0.03201554  487 SER B HB2  
17021 H HB3  . SER B 479 ? 0.81602836 1.04126763 0.97372490 0.00692133  -0.05475536 0.03219137  487 SER B HB3  
17023 N N    . ASN B 480 ? 1.08568764 1.26261687 1.16982698 -0.01320939 -0.04082605 0.04243058  488 ASN B N    
17024 C CA   . ASN B 480 ? 1.16286206 1.32448971 1.22313166 -0.02299883 -0.03360864 0.04264459  488 ASN B CA   
17025 C C    . ASN B 480 ? 1.01086640 1.18203580 1.07955968 -0.02740061 -0.01745292 0.04189504  488 ASN B C    
17026 O O    . ASN B 480 ? 1.12078619 1.29220498 1.18654287 -0.03404907 -0.00896166 0.03885436  488 ASN B O    
17027 C CB   . ASN B 480 ? 1.31357360 1.44568419 1.33851683 -0.02734564 -0.04058352 0.04524753  488 ASN B CB   
17028 C CG   . ASN B 480 ? 1.18843865 1.30714083 1.20362186 -0.02109721 -0.06030941 0.04577138  488 ASN B CG   
17029 O OD1  . ASN B 480 ? 1.07379663 1.19911623 1.10326910 -0.01203722 -0.06947172 0.04605020  488 ASN B OD1  
17030 N ND2  . ASN B 480 ? 1.32167339 1.42085397 1.31310880 -0.02551832 -0.06799272 0.04501993  488 ASN B ND2  
17031 H H    . ASN B 480 ? 1.08624482 1.25612032 1.16550076 -0.00949649 -0.04995165 0.04320973  488 ASN B H    
17032 H HA   . ASN B 480 ? 1.14621222 1.30926883 1.20695806 -0.02476268 -0.03446019 0.04061519  488 ASN B HA   
17033 H HB2  . ASN B 480 ? 1.24956179 1.37931371 1.27197206 -0.02734355 -0.03731794 0.04704687  488 ASN B HB2  
17034 H HB3  . ASN B 480 ? 1.26409483 1.38610458 1.27318656 -0.03496667 -0.03527937 0.04424497  488 ASN B HB3  
17035 H HD21 . ASN B 480 ? 1.29296684 1.38788939 1.27469230 -0.03250769 -0.06054951 0.04430906  488 ASN B HD21 
17036 H HD22 . ASN B 480 ? 1.29954469 1.38941777 1.28473890 -0.02145188 -0.08097595 0.04484763  488 ASN B HD22 
17037 N N    . TYR B 481 ? 0.90194553 1.08065796 0.98177147 -0.02356373 -0.01391960 0.04370767  489 TYR B N    
17038 C CA   . TYR B 481 ? 0.77097380 0.95729977 0.85914886 -0.02681519 -0.00074316 0.04204527  489 TYR B CA   
17039 C C    . TYR B 481 ? 0.79154176 0.99853647 0.90798849 -0.02067040 0.00222493  0.04151940  489 TYR B C    
17040 O O    . TYR B 481 ? 0.60061717 0.81426591 0.72748548 -0.01890657 0.00787746  0.04164348  489 TYR B O    
17041 C CB   . TYR B 481 ? 0.79886878 0.97264862 0.87168980 -0.02945141 0.00169750  0.04388708  489 TYR B CB   
17042 C CG   . TYR B 481 ? 0.94475460 1.09416461 0.98477924 -0.03906931 0.00219691  0.04316641  489 TYR B CG   
17043 C CD1  . TYR B 481 ? 1.03934896 1.18535388 1.07219851 -0.04920942 0.01444597  0.03766057  489 TYR B CD1  
17044 C CD2  . TYR B 481 ? 1.05687010 1.18489933 1.07211959 -0.03853057 -0.01009673 0.04695298  489 TYR B CD2  
17045 C CE1  . TYR B 481 ? 1.29422200 1.41599452 1.29446125 -0.06021194 0.01668101  0.03604784  489 TYR B CE1  
17046 C CE2  . TYR B 481 ? 1.07985842 1.18074012 1.05978990 -0.04864745 -0.01002833 0.04643759  489 TYR B CE2  
17047 C CZ   . TYR B 481 ? 1.24114609 1.33874869 1.21266437 -0.06032229 0.00443273  0.04105060  489 TYR B CZ   
17048 O OH   . TYR B 481 ? 1.48530900 1.55530059 1.42052901 -0.07282752 0.00762471  0.03926852  489 TYR B OH   
17049 H H    . TYR B 481 ? 0.89549625 1.07441962 0.97826219 -0.01858200 -0.02044837 0.04549523  489 TYR B H    
17050 H HA   . TYR B 481 ? 0.81298006 0.99698818 0.89624494 -0.03242684 0.00476297  0.03910322  489 TYR B HA   
17051 H HB2  . TYR B 481 ? 0.81840241 0.99189693 0.89306426 -0.02414918 -0.00488829 0.04686522  489 TYR B HB2  
17052 H HB3  . TYR B 481 ? 0.80822754 0.98915839 0.89023191 -0.03051322 0.00959611  0.04204815  489 TYR B HB3  
17053 H HD1  . TYR B 481 ? 1.04519773 1.20482099 1.09531534 -0.04893787 0.02125151  0.03432580  489 TYR B HD1  
17054 H HD2  . TYR B 481 ? 1.03106904 1.16200173 1.05306935 -0.03135134 -0.01896390 0.04941280  489 TYR B HD2  
17055 H HE1  . TYR B 481 ? 1.21917582 1.33966208 1.21602869 -0.06781597 0.02621970  0.03108916  489 TYR B HE1  
17056 H HE2  . TYR B 481 ? 1.13697684 1.22077274 1.09822416 -0.04792929 -0.01981620 0.04913029  489 TYR B HE2  
17058 N N    . HIS B 482 ? 0.79504204 1.01052415 0.92239386 -0.01812056 -0.00169429 0.04040936  490 HIS B N    
17059 C CA   . HIS B 482 ? 0.89350843 1.12395525 1.04199660 -0.01499521 0.00218606  0.03918212  490 HIS B CA   
17060 C C    . HIS B 482 ? 0.83108008 1.06409407 0.98134845 -0.01859150 0.00431331  0.03580477  490 HIS B C    
17061 O O    . HIS B 482 ? 0.79533392 1.02022910 0.93241370 -0.02247390 0.00170790  0.03474335  490 HIS B O    
17062 C CB   . HIS B 482 ? 0.74813128 0.98692763 0.90979332 -0.00885385 -0.00332753 0.04030730  490 HIS B CB   
17063 C CG   . HIS B 482 ? 0.69422859 0.93258834 0.85751212 -0.00525312 -0.00366421 0.04312121  490 HIS B CG   
17064 N ND1  . HIS B 482 ? 0.60997933 0.83933234 0.76226878 -0.00341336 -0.01020253 0.04528528  490 HIS B ND1  
17065 C CD2  . HIS B 482 ? 0.86868322 1.11285663 1.04202759 -0.00315568 0.00121120  0.04415344  490 HIS B CD2  
17066 C CE1  . HIS B 482 ? 0.65100986 0.88254911 0.80815649 -0.00044885 -0.00824590 0.04743084  490 HIS B CE1  
17067 N NE2  . HIS B 482 ? 0.58206511 0.82292044 0.75230676 -0.00020313 -0.00132986 0.04679968  490 HIS B NE2  
17068 H H    . HIS B 482 ? 0.82747555 1.03812194 0.94790637 -0.01867299 -0.00705507 0.04017848  490 HIS B H    
17069 H HA   . HIS B 482 ? 0.82397628 1.05594945 0.97579861 -0.01538235 0.00754064  0.03899562  490 HIS B HA   
17070 H HB2  . HIS B 482 ? 0.77055591 1.00761569 0.92974621 -0.00786031 -0.00973749 0.03963599  490 HIS B HB2  
17071 H HB3  . HIS B 482 ? 0.75451851 1.00067341 0.92667836 -0.00854929 -0.00048677 0.03892037  490 HIS B HB3  
17073 H HD2  . HIS B 482 ? 0.74363941 0.99192953 0.92369246 -0.00367554 0.00510710  0.04321803  490 HIS B HD2  
17074 H HE1  . HIS B 482 ? 0.63562679 0.86172557 0.78695190 0.00132714  -0.01201286 0.04909946  490 HIS B HE1  
17076 N N    . ASN B 483 ? 0.74179679 0.98396373 0.90643317 -0.01750123 0.00853239  0.03420492  491 ASN B N    
17077 C CA   . ASN B 483 ? 0.85016817 1.09445786 1.01751053 -0.02076342 0.01160838  0.03076313  491 ASN B CA   
17078 C C    . ASN B 483 ? 0.84367913 1.09201360 1.01430988 -0.02010244 0.00608696  0.03005315  491 ASN B C    
17079 O O    . ASN B 483 ? 0.79125261 1.04652715 0.97292805 -0.01918789 0.00714879  0.02872681  491 ASN B O    
17080 C CB   . ASN B 483 ? 0.78775257 1.03534544 0.96523583 -0.01972658 0.01703605  0.02915410  491 ASN B CB   
17081 C CG   . ASN B 483 ? 0.75164288 0.99570811 0.92647845 -0.02036059 0.02091024  0.02818259  491 ASN B CG   
17082 O OD1  . ASN B 483 ? 0.88898486 1.12813318 1.05477214 -0.02520560 0.02397403  0.02543161  491 ASN B OD1  
17083 N ND2  . ASN B 483 ? 0.61589712 0.86138916 0.79734290 -0.01656945 0.02144927  0.02955159  491 ASN B ND2  
17084 H H    . ASN B 483 ? 0.77604735 1.02194715 0.94790262 -0.01475577 0.00922369  0.03530663  491 ASN B H    
17085 H HA   . ASN B 483 ? 0.82457173 1.06348240 0.98301494 -0.02440859 0.01319495  0.02935391  491 ASN B HA   
17086 H HB2  . ASN B 483 ? 0.78370506 1.03419650 0.96724284 -0.01696737 0.01598390  0.03070537  491 ASN B HB2  
17087 H HB3  . ASN B 483 ? 0.79066408 1.03890097 0.97013438 -0.02161787 0.01879801  0.02649077  491 ASN B HB3  
17088 H HD21 . ASN B 483 ? 0.65022081 0.89764452 0.83628130 -0.01400667 0.01979984  0.03130236  491 ASN B HD21 
17089 H HD22 . ASN B 483 ? 0.65537357 0.89939785 0.83617675 -0.01698191 0.02366012  0.02839783  491 ASN B HD22 
17090 N N    . LEU B 484 ? 0.68056947 0.92256159 0.83989447 -0.02118677 -0.00014641 0.03021998  492 LEU B N    
17091 C CA   . LEU B 484 ? 0.76593369 1.01174331 0.93001014 -0.01906021 -0.00800254 0.02855966  492 LEU B CA   
17092 C C    . LEU B 484 ? 0.78019923 1.01593781 0.92876452 -0.02243806 -0.01355197 0.02743442  492 LEU B C    
17093 O O    . LEU B 484 ? 0.81376183 1.03595877 0.94323993 -0.02625177 -0.01307173 0.02897261  492 LEU B O    
17094 C CB   . LEU B 484 ? 0.73281300 0.98033136 0.90178150 -0.01351101 -0.01477397 0.02975800  492 LEU B CB   
17095 C CG   . LEU B 484 ? 0.90280372 1.16169119 1.08923054 -0.01073701 -0.01016566 0.02928036  492 LEU B CG   
17096 C CD1  . LEU B 484 ? 1.04397738 1.30409837 1.23490202 -0.00567881 -0.01599799 0.02983489  492 LEU B CD1  
17097 C CD2  . LEU B 484 ? 0.91151732 1.18083060 1.11226714 -0.01194439 -0.00834437 0.02453067  492 LEU B CD2  
17098 H H    . LEU B 484 ? 0.74841881 0.98252976 0.89624989 -0.02355539 0.00026304  0.03082642  492 LEU B H    
17099 H HA   . LEU B 484 ? 0.74212056 0.99549663 0.91669941 -0.01919924 -0.00537442 0.02661899  492 LEU B HA   
17100 H HB2  . LEU B 484 ? 0.78447604 1.02395463 0.94291568 -0.01351203 -0.01564745 0.03232749  492 LEU B HB2  
17101 H HB3  . LEU B 484 ? 0.78424263 1.03197193 0.95434511 -0.01193824 -0.02197893 0.02769771  492 LEU B HB3  
17102 H HG   . LEU B 484 ? 0.88626647 1.14393139 1.07126212 -0.01196412 -0.00410927 0.03112155  492 LEU B HG   
17103 H HD11 . LEU B 484 ? 1.00294352 1.25590491 1.18426979 -0.00532915 -0.01613814 0.03307455  492 LEU B HD11 
17104 H HD12 . LEU B 484 ? 0.98936933 1.25647807 1.19099152 -0.00483966 -0.01239851 0.02884054  492 LEU B HD12 
17105 H HD13 . LEU B 484 ? 1.00386393 1.26421881 1.19635463 -0.00379318 -0.02338925 0.02738726  492 LEU B HD13 
17106 H HD21 . LEU B 484 ? 0.90402025 1.17225921 1.10228157 -0.01497088 -0.00414828 0.02440901  492 LEU B HD21 
17107 H HD22 . LEU B 484 ? 0.91116780 1.18244755 1.11467028 -0.01085234 -0.01441292 0.02168044  492 LEU B HD22 
17108 H HD23 . LEU B 484 ? 0.90027034 1.17463672 1.10962462 -0.01113173 -0.00531039 0.02385351  492 LEU B HD23 
17109 N N    . PRO B 485 ? 1.01092434 1.25196505 1.16670847 -0.02132643 -0.01958416 0.02413052  493 PRO B N    
17110 C CA   . PRO B 485 ? 1.17078567 1.40103674 1.31199193 -0.02299802 -0.02863706 0.02284895  493 PRO B CA   
17111 C C    . PRO B 485 ? 1.05540133 1.27379894 1.18525577 -0.01882990 -0.04166005 0.02421568  493 PRO B C    
17112 O O    . PRO B 485 ? 0.97793043 1.20261157 1.11962652 -0.01306519 -0.04527131 0.02426661  493 PRO B O    
17113 C CB   . PRO B 485 ? 0.97499222 1.21805727 1.13321126 -0.02222113 -0.03050116 0.01772503  493 PRO B CB   
17114 C CG   . PRO B 485 ? 0.92518651 1.18314457 1.10527146 -0.01843603 -0.02719838 0.01603523  493 PRO B CG   
17115 C CD   . PRO B 485 ? 0.94496852 1.20133746 1.12234318 -0.01919548 -0.01785260 0.02059841  493 PRO B CD   
17116 H HA   . PRO B 485 ? 1.08590102 1.30831254 1.21443868 -0.02782825 -0.02440266 0.02359137  493 PRO B HA   
17117 H HB2  . PRO B 485 ? 1.01546443 1.25487185 1.17064559 -0.02067640 -0.03973561 0.01571959  493 PRO B HB2  
17118 H HB3  . PRO B 485 ? 1.00302231 1.24716115 1.16020381 -0.02608919 -0.02447223 0.01710019  493 PRO B HB3  
17119 H HG2  . PRO B 485 ? 0.94016516 1.19964767 1.12526429 -0.01444339 -0.03438418 0.01451588  493 PRO B HG2  
17120 H HG3  . PRO B 485 ? 0.93210411 1.19831038 1.12264323 -0.01983317 -0.02385552 0.01292904  493 PRO B HG3  
17121 H HD2  . PRO B 485 ? 0.93995059 1.20086110 1.12535918 -0.01609427 -0.01825461 0.02085454  493 PRO B HD2  
17122 H HD3  . PRO B 485 ? 0.94119513 1.20072865 1.12196612 -0.02173855 -0.01083038 0.02027716  493 PRO B HD3  
17123 N N    . MET B 486 ? 1.14997852 1.34850669 1.25397313 -0.02263259 -0.04804287 0.02531946  494 MET B N    
17124 C CA   . MET B 486 ? 1.07275665 1.25455546 1.16126001 -0.01893339 -0.06484855 0.02549142  494 MET B CA   
17125 C C    . MET B 486 ? 0.99282175 1.17377031 1.08218181 -0.01848424 -0.07472846 0.02091562  494 MET B C    
17126 O O    . MET B 486 ? 0.94472682 1.11416078 1.01562405 -0.02543420 -0.07231827 0.02121587  494 MET B O    
17127 C CB   . MET B 486 ? 1.02938080 1.18299246 1.08133411 -0.02498769 -0.06590107 0.02998859  494 MET B CB   
17128 C CG   . MET B 486 ? 1.24871135 1.40120399 1.29809356 -0.02565776 -0.05726367 0.03382014  494 MET B CG   
17129 S SD   . MET B 486 ? 1.23273373 1.35518932 1.24055088 -0.03774063 -0.05018163 0.03674239  494 MET B SD   
17130 C CE   . MET B 486 ? 1.49079680 1.57867217 1.46214247 -0.03742641 -0.07139947 0.03837593  494 MET B CE   
17131 H H    . MET B 486 ? 1.11327231 1.30697954 1.20765829 -0.02810428 -0.04180923 0.02566216  494 MET B H    
17132 H HA   . MET B 486 ? 1.05386388 1.24241567 1.15504825 -0.01299431 -0.06966051 0.02478158  494 MET B HA   
17133 H HB2  . MET B 486 ? 1.09900117 1.24692285 1.13961959 -0.03164475 -0.05965688 0.02975740  494 MET B HB2  
17134 H HB3  . MET B 486 ? 1.11254907 1.25226700 1.15190554 -0.02249905 -0.07884564 0.02997502  494 MET B HB3  
17135 H HG2  . MET B 486 ? 1.18220365 1.33405352 1.23543239 -0.01985372 -0.06527492 0.03453308  494 MET B HG2  
17136 H HG3  . MET B 486 ? 1.16057408 1.32909632 1.22745836 -0.02563752 -0.04722340 0.03324677  494 MET B HG3  
17137 H HE1  . MET B 486 ? 1.45387089 1.52148700 1.39807618 -0.04532515 -0.06790930 0.03977815  494 MET B HE1  
17138 H HE2  . MET B 486 ? 1.43220139 1.52116907 1.40591693 -0.03629421 -0.07764099 0.03621395  494 MET B HE2  
17139 H HE3  . MET B 486 ? 1.43255150 1.51959455 1.40822208 -0.03064813 -0.08058535 0.03949814  494 MET B HE3  
17140 N N    . ILE B 487 ? 1.12779367 1.32227516 1.24080038 -0.01053382 -0.08516826 0.01550166  495 ILE B N    
17141 C CA   . ILE B 487 ? 1.02970302 1.23211098 1.15522027 -0.00906304 -0.09267122 0.00879799  495 ILE B CA   
17142 C C    . ILE B 487 ? 1.02760124 1.20629978 1.13080442 -0.00623445 -0.11328539 0.00770422  495 ILE B C    
17143 O O    . ILE B 487 ? 1.03661895 1.20392573 1.13363957 -0.00012368 -0.12639971 0.00809054  495 ILE B O    
17144 C CB   . ILE B 487 ? 0.95628011 1.18536794 1.11994290 -0.00302949 -0.09247530 0.00122136  495 ILE B CB   
17145 C CG1  . ILE B 487 ? 1.03247511 1.27827001 1.21147645 -0.00602727 -0.07370853 0.00338677  495 ILE B CG1  
17146 C CG2  . ILE B 487 ? 0.91456747 1.15412986 1.09386516 -0.00260002 -0.09813768 -0.00722094 495 ILE B CG2  
17147 C CD1  . ILE B 487 ? 1.14832628 1.41695905 1.36032522 -0.00254997 -0.07094989 -0.00422459 495 ILE B CD1  
17148 H H    . ILE B 487 ? 1.06287837 1.26215792 1.18543231 -0.00598721 -0.08761226 0.01521228  495 ILE B H    
17149 H HA   . ILE B 487 ? 1.02765250 1.23199046 1.15014422 -0.01438446 -0.08437396 0.00935295  495 ILE B HA   
17150 H HB   . ILE B 487 ? 0.98019326 1.20744836 1.14789283 0.00252931  -0.10173535 -0.00042330 495 ILE B HB   
17151 H HG12 . ILE B 487 ? 1.03274035 1.27959895 1.20798957 -0.01102757 -0.06539003 0.00469461  495 ILE B HG12 
17152 H HG13 . ILE B 487 ? 1.03695357 1.27597404 1.20632195 -0.00604293 -0.07089467 0.00832101  495 ILE B HG13 
17153 H HG21 . ILE B 487 ? 0.91638327 1.17254782 1.11972833 0.00016038  -0.09693123 -0.01311941 495 ILE B HG21 
17154 H HG22 . ILE B 487 ? 0.92357874 1.16428816 1.09835804 -0.00802645 -0.08945167 -0.00562556 495 ILE B HG22 
17155 H HG23 . ILE B 487 ? 0.94533443 1.17325640 1.11498559 0.00008789  -0.11177110 -0.00894374 495 ILE B HG23 
17156 H HD11 . ILE B 487 ? 1.10709190 1.37606978 1.32572150 0.00276703  -0.08051917 -0.00743407 495 ILE B HD11 
17157 H HD12 . ILE B 487 ? 1.08937740 1.36341763 1.30541766 -0.00440621 -0.06041628 -0.00159059 495 ILE B HD12 
17158 H HD13 . ILE B 487 ? 1.09873068 1.37560415 1.32101679 -0.00417925 -0.07002519 -0.00920262 495 ILE B HD13 
17159 N N    . ASN B 488 ? 1.14176428 1.31042099 1.23025000 -0.01097550 -0.11646686 0.00659681  496 ASN B N    
17160 C CA   . ASN B 488 ? 1.15461016 1.29215407 1.20996797 -0.01128559 -0.13432720 0.00757769  496 ASN B CA   
17161 C C    . ASN B 488 ? 1.16900682 1.27959013 1.19101036 -0.01413306 -0.13523546 0.01507797  496 ASN B C    
17162 O O    . ASN B 488 ? 1.26399565 1.35080159 1.26595068 -0.00975916 -0.15375105 0.01559946  496 ASN B O    
17163 C CB   . ASN B 488 ? 1.09533429 1.23574615 1.16756284 -0.00080256 -0.15696947 -0.00086441 496 ASN B CB   
17164 C CG   . ASN B 488 ? 0.97568047 1.13043189 1.06601679 -0.00090428 -0.15946020 -0.00847754 496 ASN B CG   
17165 O OD1  . ASN B 488 ? 0.94671029 1.08911443 1.01560974 -0.00851993 -0.15605746 -0.00610654 496 ASN B OD1  
17166 N ND2  . ASN B 488 ? 0.92242181 1.10193610 1.05139899 0.00699203  -0.16597536 -0.01878545 496 ASN B ND2  
17167 H H    . ASN B 488 ? 1.09864330 1.27875328 1.19669092 -0.01429380 -0.10760795 0.00517515  496 ASN B H    
17168 H HA   . ASN B 488 ? 1.15078878 1.28185534 1.19338000 -0.01736996 -0.13047336 0.00821082  496 ASN B HA   
17169 H HB2  . ASN B 488 ? 1.06531227 1.22103679 1.16051316 0.00497821  -0.15732431 -0.00378530 496 ASN B HB2  
17170 H HB3  . ASN B 488 ? 1.11043501 1.22685909 1.15888476 0.00064046  -0.17096108 0.00067396  496 ASN B HB3  
17171 H HD21 . ASN B 488 ? 0.92926890 1.11626565 1.07269728 0.01225392  -0.16906193 -0.02119418 496 ASN B HD21 
17172 H HD22 . ASN B 488 ? 0.92983508 1.11858273 1.07053471 0.00658957  -0.16677934 -0.02386966 496 ASN B HD22 
17173 N N    . GLY B 489 ? 1.19203448 1.30570102 1.20843649 -0.02145666 -0.11550874 0.02017577  497 GLY B N    
17174 C CA   . GLY B 489 ? 1.19183874 1.28247964 1.17891526 -0.02566786 -0.11316146 0.02616633  497 GLY B CA   
17175 C C    . GLY B 489 ? 1.14368677 1.23724008 1.14222670 -0.01615029 -0.12217512 0.02689926  497 GLY B C    
17176 O O    . GLY B 489 ? 1.18921232 1.25860035 1.15969837 -0.01851274 -0.12524390 0.03150264  497 GLY B O    
17177 H H    . GLY B 489 ? 1.15902197 1.28907001 1.19018984 -0.02408578 -0.10331098 0.01937241  497 GLY B H    
17178 H HA2  . GLY B 489 ? 1.17527246 1.27174461 1.16249371 -0.03163305 -0.09757213 0.02801720  497 GLY B HA2  
17179 H HA3  . GLY B 489 ? 1.21629393 1.28153336 1.17355824 -0.02975190 -0.12074272 0.02753326  497 GLY B HA3  
17180 N N    . ILE B 490 ? 1.21848750 1.34087968 1.25708294 -0.00670667 -0.12441649 0.02200921  498 ILE B N    
17181 C CA   . ILE B 490 ? 1.19442153 1.31961787 1.24476433 0.00216276  -0.13305722 0.02156086  498 ILE B CA   
17182 C C    . ILE B 490 ? 1.06143057 1.21469712 1.14148033 0.00316429  -0.11585876 0.02203477  498 ILE B C    
17183 O O    . ILE B 490 ? 0.98217642 1.16044164 1.08896744 0.00233185  -0.10492657 0.01850284  498 ILE B O    
17184 C CB   . ILE B 490 ? 1.18596959 1.31496513 1.25479126 0.01322945  -0.15523651 0.01324836  498 ILE B CB   
17185 C CG1  . ILE B 490 ? 1.18390322 1.27774179 1.21726358 0.01354962  -0.17633390 0.01368679  498 ILE B CG1  
17186 C CG2  . ILE B 490 ? 1.19063401 1.32972348 1.28073061 0.02260363  -0.16133410 0.01065025  498 ILE B CG2  
17187 C CD1  . ILE B 490 ? 1.37825227 1.47981536 1.42764306 0.01791119  -0.18949738 0.00496897  498 ILE B CD1  
17188 H H    . ILE B 490 ? 1.17059612 1.31048727 1.22878766 -0.00637174 -0.11986908 0.01857236  498 ILE B H    
17189 H HA   . ILE B 490 ? 1.19249189 1.29609537 1.21718466 0.00006478  -0.13653815 0.02589190  498 ILE B HA   
17190 H HB   . ILE B 490 ? 1.16747570 1.31549025 1.25862098 0.01389778  -0.15185799 0.00824945  498 ILE B HB   
17191 H HG12 . ILE B 490 ? 1.25004244 1.33079958 1.27580380 0.01888102  -0.18875735 0.01387909  498 ILE B HG12 
17192 H HG13 . ILE B 490 ? 1.24920940 1.32576966 1.25446010 0.00520669  -0.16963574 0.01914309  498 ILE B HG13 
17193 H HG21 . ILE B 490 ? 1.19195414 1.33272171 1.29426622 0.02973660  -0.17624974 0.00409881  498 ILE B HG21 
17194 H HG22 . ILE B 490 ? 1.19806290 1.31918073 1.26659441 0.02165825  -0.16334231 0.01592951  498 ILE B HG22 
17195 H HG23 . ILE B 490 ? 1.15896440 1.32008612 1.27183998 0.02222122  -0.14855242 0.00962989  498 ILE B HG23 
17196 H HD11 . ILE B 490 ? 1.30166054 1.41568768 1.35809636 0.01254170  -0.17723158 0.00482691  498 ILE B HD11 
17197 H HD12 . ILE B 490 ? 1.34661353 1.42294800 1.37057424 0.01807594  -0.20399131 0.00558958  498 ILE B HD12 
17198 H HD13 . ILE B 490 ? 1.30177557 1.42056286 1.37996948 0.02578287  -0.19602205 -0.00180962 498 ILE B HD13 
17199 N N    . PRO B 491 ? 1.00928330 1.15647674 1.08281696 0.00460953  -0.11367933 0.02643464  499 PRO B N    
17200 C CA   . PRO B 491 ? 0.96586972 1.13617897 1.06467628 0.00603919  -0.09945583 0.02708755  499 PRO B CA   
17201 C C    . PRO B 491 ? 0.98664278 1.17890561 1.12067866 0.01519386  -0.10575828 0.01997533  499 PRO B C    
17202 O O    . PRO B 491 ? 1.10568380 1.29429328 1.24556112 0.02220984  -0.12359830 0.01404872  499 PRO B O    
17203 C CB   . PRO B 491 ? 0.92225718 1.07356715 0.99687284 0.00403213  -0.09757494 0.03379329  499 PRO B CB   
17204 C CG   . PRO B 491 ? 0.86523402 0.98790872 0.91362399 0.00735787  -0.11834946 0.03403238  499 PRO B CG   
17205 C CD   . PRO B 491 ? 1.06035566 1.17526412 1.09856164 0.00407299  -0.12460870 0.03121507  499 PRO B CD   
17206 H HA   . PRO B 491 ? 0.95146155 1.13175464 1.05599642 0.00130834  -0.08692010 0.02770431  499 PRO B HA   
17207 H HB2  . PRO B 491 ? 0.89753282 1.06004548 0.98732084 0.00762248  -0.09429268 0.03385391  499 PRO B HB2  
17208 H HB3  . PRO B 491 ? 0.91386747 1.05920327 0.97445142 -0.00307360 -0.08715388 0.03702193  499 PRO B HB3  
17209 H HG2  . PRO B 491 ? 0.92049515 1.04841685 0.98330617 0.01514123  -0.12865278 0.03076509  499 PRO B HG2  
17210 H HG3  . PRO B 491 ? 0.93891633 1.04272127 0.96261120 0.00327788  -0.11707365 0.03858076  499 PRO B HG3  
17211 H HD2  . PRO B 491 ? 1.03330731 1.13764822 1.06698251 0.00923857  -0.14099751 0.02854353  499 PRO B HD2  
17212 H HD3  . PRO B 491 ? 1.02837110 1.12750185 1.04172444 -0.00377483 -0.11905324 0.03472978  499 PRO B HD3  
17213 N N    . GLN B 492 ? 1.02917075 1.24197841 1.18508160 0.01485486  -0.09145898 0.01999553  500 GLN B N    
17214 C CA   . GLN B 492 ? 1.00739610 1.24011016 1.19499421 0.02143857  -0.09373833 0.01291665  500 GLN B CA   
17215 C C    . GLN B 492 ? 0.84430230 1.06582510 1.02774310 0.02903797  -0.10833517 0.01248461  500 GLN B C    
17216 O O    . GLN B 492 ? 0.97686207 1.17497849 1.13097084 0.02806642  -0.11340487 0.01940611  500 GLN B O    
17217 C CB   . GLN B 492 ? 0.83330244 1.08414745 1.03781247 0.01812451  -0.07542910 0.01403081  500 GLN B CB   
17218 C CG   . GLN B 492 ? 0.73904389 1.00414789 0.95614147 0.01263706  -0.06411092 0.01088608  500 GLN B CG   
17219 C CD   . GLN B 492 ? 0.90262043 1.17799151 1.12842453 0.00903055  -0.04786621 0.01332728  500 GLN B CD   
17220 O OE1  . GLN B 492 ? 0.79263741 1.07062721 1.02404296 0.01158306  -0.04566181 0.01443922  500 GLN B OE1  
17221 N NE2  . GLN B 492 ? 0.90377450 1.18243957 1.12833488 0.00310531  -0.03714969 0.01451640  500 GLN B NE2  
17222 H H    . GLN B 492 ? 1.00019360 1.21389127 1.15082479 0.01011303  -0.08007722 0.02393441  500 GLN B H    
17223 H HA   . GLN B 492 ? 0.94390148 1.18496656 1.14521170 0.02302767  -0.09860351 0.00638908  500 GLN B HA   
17224 H HB2  . GLN B 492 ? 0.84627777 1.08928156 1.03673005 0.01554064  -0.06941564 0.02039834  500 GLN B HB2  
17225 H HB3  . GLN B 492 ? 0.83894265 1.09875131 1.05946398 0.02197361  -0.07702011 0.01014009  500 GLN B HB3  
17226 H HG2  . GLN B 492 ? 0.79360586 1.06818557 1.02674699 0.01463634  -0.06863216 0.00370282  500 GLN B HG2  
17227 H HG3  . GLN B 492 ? 0.80246562 1.05933964 1.00516319 0.00914486  -0.06319538 0.01390661  500 GLN B HG3  
17228 H HE21 . GLN B 492 ? 0.90201801 1.18022823 1.12480986 0.00142480  -0.03880547 0.01284518  500 GLN B HE21 
17229 H HE22 . GLN B 492 ? 0.89184040 1.17240453 1.11700606 0.00100497  -0.02892044 0.01683871  500 GLN B HE22 
17230 N N    . LYS B 493 ? 0.97279286 1.21108079 1.18636775 0.03594387  -0.11448502 0.00312269  501 LYS B N    
17231 C CA   . LYS B 493 ? 1.02259266 1.25422776 1.23984098 0.04463861  -0.12943068 0.00003724  501 LYS B CA   
17232 C C    . LYS B 493 ? 0.77232277 1.02233315 1.01140273 0.04506245  -0.11668498 -0.00125664 501 LYS B C    
17233 O O    . LYS B 493 ? 0.97972226 1.24722958 1.23315716 0.03939430  -0.09998070 -0.00221892 501 LYS B O    
17234 C CB   . LYS B 493 ? 1.00218332 1.23746753 1.23857355 0.05301472  -0.14975019 -0.01257050 501 LYS B CB   
17235 C CG   . LYS B 493 ? 1.13374138 1.35172582 1.36350524 0.06278510  -0.17121145 -0.01469624 501 LYS B CG   
17236 C CD   . LYS B 493 ? 1.19968307 1.38091230 1.38618171 0.06254604  -0.18698241 -0.00693014 501 LYS B CD   
17237 C CE   . LYS B 493 ? 1.35416675 1.51160049 1.52487326 0.07063663  -0.20642893 -0.00600775 501 LYS B CE   
17238 N NZ   . LYS B 493 ? 1.40033400 1.52190697 1.53479803 0.07221197  -0.22808336 -0.00363439 501 LYS B NZ   
17239 H H    . LYS B 493 ? 0.93213224 1.18688893 1.16555488 0.03488322  -0.10879318 -0.00237050 501 LYS B H    
17240 H HA   . LYS B 493 ? 0.97802150 1.18927145 1.16952968 0.04427366  -0.13435306 0.00686441  501 LYS B HA   
17241 H HB2  . LYS B 493 ? 1.04485679 1.27239025 1.27037489 0.05120130  -0.15444584 -0.01221382 501 LYS B HB2  
17242 H HB3  . LYS B 493 ? 1.01604724 1.27263725 1.28092360 0.05374963  -0.14462751 -0.02084618 501 LYS B HB3  
17243 H HG2  . LYS B 493 ? 1.11164653 1.34080791 1.36582255 0.06891137  -0.18098238 -0.02552358 501 LYS B HG2  
17244 H HG3  . LYS B 493 ? 1.10118949 1.31980348 1.33041859 0.06303637  -0.16549179 -0.01114489 501 LYS B HG3  
17245 H HD2  . LYS B 493 ? 1.22133768 1.39405811 1.38613570 0.05503620  -0.17538640 0.00203875  501 LYS B HD2  
17246 H HD3  . LYS B 493 ? 1.23093581 1.41065645 1.41956258 0.06389425  -0.19603427 -0.01177834 501 LYS B HD3  
17247 H HE2  . LYS B 493 ? 1.31722903 1.48806310 1.51487219 0.07799451  -0.21390259 -0.01506824 501 LYS B HE2  
17248 H HE3  . LYS B 493 ? 1.32266545 1.47347462 1.47922742 0.06731805  -0.19768217 0.00161321  501 LYS B HE3  
17249 H HZ1  . LYS B 493 ? 1.40074241 1.52789557 1.54988182 0.07679813  -0.23884831 -0.01160111 501 LYS B HZ1  
17250 H HZ2  . LYS B 493 ? 1.40352225 1.51427627 1.51490092 0.06458228  -0.22018781 0.00338549  501 LYS B HZ2  
17251 H HZ3  . LYS B 493 ? 1.41642368 1.51982009 1.53604972 0.07600881  -0.23899156 -0.00167041 501 LYS B HZ3  
17252 N N    . TYR B 494 ? 0.76254648 1.00568366 1.00059557 0.05106852  -0.12458055 -0.00076982 502 TYR B N    
17253 C CA   . TYR B 494 ? 0.82543278 1.08515012 1.08491361 0.05208331  -0.11441644 -0.00329213 502 TYR B CA   
17254 C C    . TYR B 494 ? 0.93595189 1.21178961 1.23030639 0.06011619  -0.12597807 -0.01875669 502 TYR B C    
17255 O O    . TYR B 494 ? 1.08043778 1.34902000 1.37799048 0.06748877  -0.14623405 -0.02583904 502 TYR B O    
17256 C CB   . TYR B 494 ? 0.78294271 1.02675259 1.02103519 0.05284266  -0.11339623 0.00655214  502 TYR B CB   
17257 C CG   . TYR B 494 ? 1.07943046 1.30323887 1.30593431 0.06152195  -0.13581039 0.00505127  502 TYR B CG   
17258 C CD1  . TYR B 494 ? 1.35356903 1.55055285 1.54887128 0.06155526  -0.14980961 0.00943873  502 TYR B CD1  
17259 C CD2  . TYR B 494 ? 1.13667870 1.36674702 1.38323355 0.06973286  -0.14455241 -0.00210793 502 TYR B CD2  
17260 C CE1  . TYR B 494 ? 1.35875642 1.53260720 1.53959465 0.06949849  -0.17270567 0.00783353  502 TYR B CE1  
17261 C CE2  . TYR B 494 ? 1.19434011 1.40368223 1.42972624 0.07857826  -0.16749150 -0.00413689 502 TYR B CE2  
17262 C CZ   . TYR B 494 ? 1.30896187 1.48872507 1.51013565 0.07862113  -0.18238816 0.00110469  502 TYR B CZ   
17263 O OH   . TYR B 494 ? 1.23438263 1.38788700 1.41879678 0.08699038  -0.20681605 -0.00032039 502 TYR B OH   
17264 H H    . TYR B 494 ? 0.81538904 1.04149735 1.03746712 0.05443579  -0.13705038 0.00115417  502 TYR B H    
17265 H HA   . TYR B 494 ? 0.80472875 1.07629561 1.07153916 0.04653165  -0.10009845 -0.00265044 502 TYR B HA   
17266 H HB2  . TYR B 494 ? 0.83446616 1.09019697 1.08683085 0.05265811  -0.10502112 0.00510401  502 TYR B HB2  
17267 H HB3  . TYR B 494 ? 0.85193717 1.08561277 1.06905818 0.04758805  -0.10671910 0.01471789  502 TYR B HB3  
17268 H HD1  . TYR B 494 ? 1.27299571 1.46587563 1.45537591 0.05580105  -0.14391361 0.01340714  502 TYR B HD1  
17269 H HD2  . TYR B 494 ? 1.11293972 1.36004376 1.37958694 0.06908517  -0.13490248 -0.00564086 502 TYR B HD2  
17270 H HE1  . TYR B 494 ? 1.36938202 1.52201235 1.52520609 0.06844766  -0.18173312 0.01130192  502 TYR B HE1  
17271 H HE2  . TYR B 494 ? 1.20413530 1.41813517 1.45425415 0.08439410  -0.17339417 -0.00943455 502 TYR B HE2  
17273 N N    . GLY B 495 ? 0.87948042 1.17658854 1.20017886 0.05831096  -0.11281624 -0.02491073 503 GLY B N    
17274 C CA   . GLY B 495 ? 0.90806401 1.22585702 1.26743388 0.06325858  -0.11765414 -0.04208151 503 GLY B CA   
17275 C C    . GLY B 495 ? 0.87974864 1.22178078 1.26370037 0.05446775  -0.09722058 -0.05016730 503 GLY B C    
17276 O O    . GLY B 495 ? 0.94374973 1.28632677 1.31745768 0.04646106  -0.08535707 -0.04500590 503 GLY B O    
17277 H H    . GLY B 495 ? 0.88437021 1.18262482 1.19834971 0.05332346  -0.09990132 -0.01864939 503 GLY B H    
17278 H HA2  . GLY B 495 ? 0.89955622 1.21621311 1.26300240 0.06735896  -0.12095480 -0.04294057 503 GLY B HA2  
17279 H HA3  . GLY B 495 ? 0.90936399 1.22553587 1.27498293 0.06818817  -0.13164738 -0.04870877 503 GLY B HA3  
17280 N N    . GLN B 496 ? 0.98554957 1.34622860 1.40160000 0.05564245  -0.09361243 -0.06404609 504 GLN B N    
17281 C CA   . GLN B 496 ? 0.95221150 1.33505177 1.39422965 0.04669954  -0.07558114 -0.07606300 504 GLN B CA   
17282 C C    . GLN B 496 ? 0.95362049 1.34306848 1.40069413 0.04169638  -0.07335106 -0.08128306 504 GLN B C    
17283 O O    . GLN B 496 ? 0.99125111 1.38377464 1.43177700 0.03101727  -0.05533276 -0.07809895 504 GLN B O    
17284 C CB   . GLN B 496 ? 0.93882555 1.34140384 1.42109597 0.05107176  -0.07956028 -0.09647368 504 GLN B CB   
17285 C CG   . GLN B 496 ? 1.03434575 1.45298409 1.53401113 0.04049746  -0.05660219 -0.10481080 504 GLN B CG   
17286 C CD   . GLN B 496 ? 1.17136455 1.57665062 1.64344525 0.03592562  -0.04399946 -0.08823031 504 GLN B CD   
17287 O OE1  . GLN B 496 ? 0.92610943 1.31964612 1.38554001 0.04358809  -0.05372051 -0.07945251 504 GLN B OE1  
17288 N NE2  . GLN B 496 ? 1.20962358 1.61355865 1.66884732 0.02365439  -0.02363333 -0.08289814 504 GLN B NE2  
17289 H H    . GLN B 496 ? 0.95638955 1.31488585 1.37772799 0.06191924  -0.10268941 -0.06664752 504 GLN B H    
17290 H HA   . GLN B 496 ? 0.94887072 1.32936931 1.37951446 0.04039097  -0.06160938 -0.06867308 504 GLN B HA   
17291 H HB2  . GLN B 496 ? 0.97029734 1.36587119 1.45015073 0.05862591  -0.09067899 -0.09457259 504 GLN B HB2  
17292 H HB3  . GLN B 496 ? 0.96785820 1.37896740 1.46808171 0.05362848  -0.08745752 -0.10760118 504 GLN B HB3  
17293 H HG2  . GLN B 496 ? 1.03874302 1.46962321 1.56445444 0.04371247  -0.05994573 -0.11845943 504 GLN B HG2  
17294 H HG3  . GLN B 496 ? 1.03765976 1.46303248 1.54139042 0.03283690  -0.04635289 -0.10882095 504 GLN B HG3  
17295 H HE21 . GLN B 496 ? 1.19238937 1.59915042 1.65201378 0.01860766  -0.01862772 -0.08511081 504 GLN B HE21 
17296 H HE22 . GLN B 496 ? 1.19062603 1.58971047 1.64006782 0.02063098  -0.01568352 -0.07716071 504 GLN B HE22 
17297 N N    . GLU B 497 ? 0.94032317 1.33047163 1.39845133 0.04960667  -0.09265724 -0.08974637 505 GLU B N    
17298 C CA   . GLU B 497 ? 0.92733055 1.32811546 1.39914811 0.04596608  -0.09235113 -0.09944250 505 GLU B CA   
17299 C C    . GLU B 497 ? 0.87752509 1.26263011 1.31512892 0.04021758  -0.08722918 -0.08318846 505 GLU B C    
17300 O O    . GLU B 497 ? 0.81288278 1.20384264 1.25519514 0.03579476  -0.08475374 -0.08781603 505 GLU B O    
17301 C CB   . GLU B 497 ? 1.06783271 1.47329569 1.56283140 0.05712673  -0.11661451 -0.11443222 505 GLU B CB   
17302 C CG   . GLU B 497 ? 1.38548887 1.76877165 1.86196852 0.06979775  -0.14087495 -0.10699231 505 GLU B CG   
17303 C CD   . GLU B 497 ? 1.63712430 2.01128340 2.11700964 0.08053610  -0.16892178 -0.11466482 505 GLU B CD   
17304 O OE1  . GLU B 497 ? 1.42585766 1.78453696 1.87907279 0.07837047  -0.17340331 -0.10503370 505 GLU B OE1  
17305 O OE2  . GLU B 497 ? 1.28885710 1.66959918 1.79704869 0.09138289  -0.18773428 -0.13067390 505 GLU B OE2  
17306 H H    . GLU B 497 ? 0.96080846 1.34339666 1.41701376 0.05762814  -0.10712501 -0.08950897 505 GLU B H    
17307 H HA   . GLU B 497 ? 0.93377197 1.34964812 1.42371440 0.03913951  -0.07860103 -0.10839999 505 GLU B HA   
17308 H HB2  . GLU B 497 ? 1.09682655 1.50207067 1.58961344 0.05555218  -0.11917587 -0.11549612 505 GLU B HB2  
17309 H HB3  . GLU B 497 ? 1.09105361 1.51408577 1.61672473 0.05748728  -0.11460795 -0.12970948 505 GLU B HB3  
17310 H HG2  . GLU B 497 ? 1.34971559 1.73802757 1.83944726 0.07338178  -0.14215955 -0.11200255 505 GLU B HG2  
17311 H HG3  . GLU B 497 ? 1.35257316 1.71921682 1.79824400 0.06744883  -0.13753617 -0.09133360 505 GLU B HG3  
17312 N N    . TYR B 498 ? 0.73496759 1.10059309 1.13899815 0.03986973  -0.08504944 -0.06498450 506 TYR B N    
17313 C CA   . TYR B 498 ? 0.84458804 1.19478726 1.21766615 0.03550781  -0.08235681 -0.05120087 506 TYR B CA   
17314 C C    . TYR B 498 ? 0.83762527 1.19004631 1.20144117 0.02501371  -0.05975993 -0.04377633 506 TYR B C    
17315 O O    . TYR B 498 ? 0.72378749 1.06853759 1.07336998 0.02384535  -0.05245918 -0.03405174 506 TYR B O    
17316 C CB   . TYR B 498 ? 0.82411730 1.14990020 1.16727042 0.04209030  -0.09763160 -0.03921582 506 TYR B CB   
17317 C CG   . TYR B 498 ? 0.81856751 1.13648701 1.16484010 0.05146170  -0.12209280 -0.04642243 506 TYR B CG   
17318 C CD1  . TYR B 498 ? 0.96592456 1.28441286 1.31417644 0.05094936  -0.12943552 -0.05158902 506 TYR B CD1  
17319 C CD2  . TYR B 498 ? 0.76833093 1.07581317 1.11362123 0.06104643  -0.13922513 -0.04801182 506 TYR B CD2  
17320 C CE1  . TYR B 498 ? 1.04454327 1.35354829 1.39440632 0.05986755  -0.15366398 -0.05863838 506 TYR B CE1  
17321 C CE2  . TYR B 498 ? 0.84503901 1.14125168 1.19049537 0.07022713  -0.16421026 -0.05478912 506 TYR B CE2  
17322 C CZ   . TYR B 498 ? 1.05438519 1.35129690 1.40241432 0.06979004  -0.17188185 -0.06036659 506 TYR B CZ   
17323 O OH   . TYR B 498 ? 1.27401459 1.55773234 1.62071943 0.07892102  -0.19806300 -0.06738184 506 TYR B OH   
17324 H H    . TYR B 498 ? 0.79311693 1.15524650 1.19409287 0.04222083  -0.08510700 -0.06174039 506 TYR B H    
17325 H HA   . TYR B 498 ? 0.82290232 1.17730153 1.20274472 0.03499655  -0.08626439 -0.05687132 506 TYR B HA   
17326 H HB2  . TYR B 498 ? 0.82438374 1.14718795 1.16464329 0.04390322  -0.09622350 -0.03577906 506 TYR B HB2  
17327 H HB3  . TYR B 498 ? 0.82800609 1.14390397 1.15014935 0.03784657  -0.09265849 -0.02989479 506 TYR B HB3  
17328 H HD1  . TYR B 498 ? 0.93561685 1.26062799 1.28438282 0.04455423  -0.11825370 -0.05073776 506 TYR B HD1  
17329 H HD2  . TYR B 498 ? 0.79742873 1.10428441 1.14125574 0.06150920  -0.13463031 -0.04460577 506 TYR B HD2  
17330 H HE1  . TYR B 498 ? 1.03149974 1.34087455 1.38267183 0.05936356  -0.15852880 -0.06223217 506 TYR B HE1  
17331 H HE2  . TYR B 498 ? 0.88749528 1.17497277 1.23142540 0.07697414  -0.17668411 -0.05602536 506 TYR B HE2  
17333 N N    . LYS B 499 ? 0.84793645 1.20967340 1.21963429 0.01747163  -0.04962212 -0.04907173 507 LYS B N    
17334 C CA   . LYS B 499 ? 0.81193644 1.17641425 1.17997921 0.00732665  -0.02928665 -0.04645549 507 LYS B CA   
17335 C C    . LYS B 499 ? 0.79802495 1.16394377 1.16234422 -0.00067535 -0.02084702 -0.04750865 507 LYS B C    
17336 O O    . LYS B 499 ? 0.90813106 1.27805877 1.27928960 0.00084199  -0.02907094 -0.05323885 507 LYS B O    
17337 C CB   . LYS B 499 ? 0.82091725 1.20120299 1.21511197 0.00372635  -0.01988139 -0.05980233 507 LYS B CB   
17338 C CG   . LYS B 499 ? 0.84011197 1.23927331 1.26600027 0.00250079  -0.02199987 -0.07895146 507 LYS B CG   
17339 C CD   . LYS B 499 ? 0.83119082 1.24816048 1.28737855 -0.00182558 -0.01240921 -0.09608029 507 LYS B CD   
17340 C CE   . LYS B 499 ? 0.90021360 1.32619357 1.36552322 -0.01532146 0.00558850  -0.10645363 507 LYS B CE   
17341 N NZ   . LYS B 499 ? 1.04700482 1.47968936 1.52366686 -0.02357152 0.02150749  -0.11541902 507 LYS B NZ   
17342 H H    . LYS B 499 ? 0.84134430 1.20627069 1.21943903 0.01852245  -0.05587629 -0.05437939 507 LYS B H    
17343 H HA   . LYS B 499 ? 0.81553006 1.16943419 1.16558814 0.00716251  -0.02624832 -0.03582738 507 LYS B HA   
17344 H HB2  . LYS B 499 ? 0.81843996 1.19640231 1.20532775 -0.00343252 -0.00684296 -0.05690293 507 LYS B HB2  
17345 H HB3  . LYS B 499 ? 0.82142192 1.20145607 1.21933961 0.00888999  -0.02506111 -0.05973427 507 LYS B HB3  
17346 H HG2  . LYS B 499 ? 0.83915168 1.23865008 1.27056992 0.01016100  -0.03664188 -0.08140486 507 LYS B HG2  
17347 H HG3  . LYS B 499 ? 0.83576524 1.23486304 1.25725842 -0.00329921 -0.01586380 -0.07893249 507 LYS B HG3  
17348 H HD2  . LYS B 499 ? 0.84779626 1.26016259 1.29691172 -0.00243593 -0.00730614 -0.09102716 507 LYS B HD2  
17349 H HD3  . LYS B 499 ? 0.84956461 1.27599311 1.32649446 0.00466830  -0.02335970 -0.10630529 507 LYS B HD3  
17350 H HE2  . LYS B 499 ? 0.91716713 1.35435975 1.40148711 -0.01449083 0.00097817  -0.11786240 507 LYS B HE2  
17351 H HE3  . LYS B 499 ? 0.91668510 1.33186412 1.36077774 -0.02005613 0.01161517  -0.09654032 507 LYS B HE3  
17352 H HZ1  . LYS B 499 ? 0.99599010 1.43835020 1.49211991 -0.01859649 0.01569928  -0.12409092 507 LYS B HZ1  
17353 H HZ2  . LYS B 499 ? 0.99757540 1.41880608 1.45503461 -0.02526250 0.02652529  -0.10470147 507 LYS B HZ2  
17354 H HZ3  . LYS B 499 ? 1.00066888 1.43862438 1.48384023 -0.03239493 0.03234800  -0.12365451 507 LYS B HZ3  
17355 N N    . ALA B 500 ? 0.75035214 1.11116123 1.10244751 -0.00920996 -0.00488875 -0.04193567 508 ALA B N    
17356 C CA   . ALA B 500 ? 1.01706231 1.37639213 1.36291647 -0.01781427 0.00476443  -0.04241531 508 ALA B CA   
17357 C C    . ALA B 500 ? 0.93362981 1.30843210 1.30375051 -0.02529654 0.01376814  -0.05903123 508 ALA B C    
17358 O O    . ALA B 500 ? 0.93641067 1.32090998 1.32426071 -0.02640309 0.01792198  -0.06853089 508 ALA B O    
17359 C CB   . ALA B 500 ? 0.81929004 1.16352963 1.14082754 -0.02323170 0.01565634  -0.03056914 508 ALA B CB   
17360 H H    . ALA B 500 ? 0.81283593 1.16964149 1.15934455 -0.00954576 -0.00060033 -0.03771190 508 ALA B H    
17361 H HA   . ALA B 500 ? 0.90897948 1.26626706 1.25060225 -0.01525635 -0.00248495 -0.04052858 508 ALA B HA   
17362 H HB1  . ALA B 500 ? 0.87265027 1.20853281 1.18059003 -0.01945969 0.01051922  -0.02181923 508 ALA B HB1  
17363 H HB2  . ALA B 500 ? 0.87191558 1.21527183 1.19393826 -0.02428459 0.02040708  -0.03035326 508 ALA B HB2  
17364 H HB3  . ALA B 500 ? 0.87697995 1.21990812 1.19573927 -0.02960034 0.02277973  -0.03251287 508 ALA B HB3  
17365 N N    . THR B 501 ? 0.75506043 1.13198817 1.12586892 -0.03102161 0.01734919  -0.06319039 509 THR B N    
17366 C CA   . THR B 501 ? 0.73067993 1.11828470 1.11785161 -0.04159674 0.03003096  -0.07773122 509 THR B CA   
17367 C C    . THR B 501 ? 0.77481264 1.14890194 1.13944900 -0.05160159 0.04165709  -0.07136735 509 THR B C    
17368 O O    . THR B 501 ? 0.72231233 1.08311594 1.06511617 -0.04862840 0.03721500  -0.05812134 509 THR B O    
17369 C CB   . THR B 501 ? 0.73067009 1.13669658 1.14705253 -0.03725380 0.01954778  -0.09289493 509 THR B CB   
17370 O OG1  . THR B 501 ? 0.77750027 1.17815852 1.18427491 -0.03019480 0.00541120  -0.08582114 509 THR B OG1  
17371 C CG2  . THR B 501 ? 0.76750135 1.18563771 1.20791495 -0.02815383 0.00877450  -0.10175398 509 THR B CG2  
17372 H H    . THR B 501 ? 0.79134643 1.16235018 1.15139520 -0.02871742 0.01204903  -0.05697604 509 THR B H    
17373 H HA   . THR B 501 ? 0.74529624 1.13583827 1.13892806 -0.04486949 0.03710172  -0.08240075 509 THR B HA   
17374 H HB   . THR B 501 ? 0.74862963 1.16226852 1.17613578 -0.04505553 0.02849754  -0.10329246 509 THR B HB   
17376 H HG21 . THR B 501 ? 0.75617081 1.18626702 1.21727955 -0.02562726 0.00200753  -0.11328696 509 THR B HG21 
17377 H HG22 . THR B 501 ? 0.75574380 1.16547441 1.18441200 -0.02050046 -0.00105067 -0.09188896 509 THR B HG22 
17378 H HG23 . THR B 501 ? 0.75451648 1.17611027 1.20121849 -0.03264797 0.01819797  -0.10637318 509 THR B HG23 
17379 N N    . ASN B 502 ? 0.82612020 1.20297170 1.19638312 -0.06420376 0.05686150  -0.08230853 510 ASN B N    
17380 C CA   . ASN B 502 ? 0.77625871 1.13919079 1.12609351 -0.07495610 0.06781229  -0.07914076 510 ASN B CA   
17381 C C    . ASN B 502 ? 0.73846245 1.07785428 1.05531454 -0.07346117 0.06775431  -0.06101844 510 ASN B C    
17382 O O    . ASN B 502 ? 0.70975548 1.03800988 1.00982702 -0.07396983 0.06612553  -0.05337395 510 ASN B O    
17383 C CB   . ASN B 502 ? 0.78864312 1.15828085 1.14504826 -0.07450841 0.06251229  -0.08298554 510 ASN B CB   
17384 C CG   . ASN B 502 ? 0.78658646 1.18057132 1.17852771 -0.07262138 0.05771234  -0.10104108 510 ASN B CG   
17385 O OD1  . ASN B 502 ? 0.86488712 1.26631391 1.26587689 -0.06493009 0.04442476  -0.10198495 510 ASN B OD1  
17386 N ND2  . ASN B 502 ? 0.79280102 1.19869614 1.20529878 -0.08020286 0.06840349  -0.11681145 510 ASN B ND2  
17387 H H    . ASN B 502 ? 0.80058962 1.18769932 1.18782604 -0.06660591 0.06072540  -0.09281909 510 ASN B H    
17388 H HA   . ASN B 502 ? 0.78920406 1.15256345 1.14210725 -0.08447602 0.07941573  -0.08750111 510 ASN B HA   
17389 H HB2  . ASN B 502 ? 0.78143984 1.14629793 1.12879205 -0.06714931 0.05301217  -0.07347323 510 ASN B HB2  
17390 H HB3  . ASN B 502 ? 0.79359460 1.15504193 1.13891864 -0.08303876 0.07140194  -0.08337625 510 ASN B HB3  
17391 H HD21 . ASN B 502 ? 0.79468018 1.19486248 1.20057034 -0.08411326 0.07584771  -0.11549270 510 ASN B HD21 
17392 H HD22 . ASN B 502 ? 0.79147625 1.21146941 1.22530246 -0.08145458 0.06805594  -0.12951940 510 ASN B HD22 
17393 N N    . THR B 503 ? 0.71655780 1.04928708 1.02633941 -0.07143840 0.06915585  -0.05556111 511 THR B N    
17394 C CA   . THR B 503 ? 0.73416537 1.04543853 1.01584291 -0.06977870 0.06867155  -0.04051581 511 THR B CA   
17395 C C    . THR B 503 ? 0.85758358 1.14892054 1.11754477 -0.08297725 0.08211111  -0.04096697 511 THR B C    
17396 O O    . THR B 503 ? 0.90726113 1.19708669 1.16863418 -0.09175272 0.09290163  -0.04862928 511 THR B O    
17397 C CB   . THR B 503 ? 0.72889173 1.04095507 1.01217556 -0.06233842 0.06415744  -0.03526096 511 THR B CB   
17398 O OG1  . THR B 503 ? 0.59499103 0.92283231 0.89676434 -0.05131880 0.05175716  -0.03638021 511 THR B OG1  
17399 C CG2  . THR B 503 ? 0.90071255 1.19375384 1.15923655 -0.05809394 0.06044750  -0.02034787 511 THR B CG2  
17400 H H    . THR B 503 ? 0.72336555 1.06556058 1.04738545 -0.07098085 0.07020930  -0.06218224 511 THR B H    
17401 H HA   . THR B 503 ? 0.74797332 1.05612302 1.02320158 -0.06507542 0.06206574  -0.03406446 511 THR B HA   
17402 H HB   . THR B 503 ? 0.73695433 1.04951978 1.02358961 -0.06775668 0.07170722  -0.04085110 511 THR B HB   
17404 H HG21 . THR B 503 ? 0.84232676 1.13576722 1.10178471 -0.05406026 0.05835540  -0.01746616 511 THR B HG21 
17405 H HG22 . THR B 503 ? 0.84211916 1.13558567 1.09863472 -0.05310353 0.05370278  -0.01582494 511 THR B HG22 
17406 H HG23 . THR B 503 ? 0.85717076 1.13659310 1.10087824 -0.06456282 0.06671197  -0.01884783 511 THR B HG23 
17407 N N    . THR B 504 ? 0.86796868 1.14226151 1.10665941 -0.08498798 0.08137272  -0.03355958 512 THR B N    
17408 C CA   . THR B 504 ? 0.94047344 1.18915582 1.15221953 -0.09652914 0.09116954  -0.03213963 512 THR B CA   
17409 C C    . THR B 504 ? 0.90012288 1.12622142 1.08676863 -0.09073250 0.08368640  -0.01814398 512 THR B C    
17410 O O    . THR B 504 ? 0.86954612 1.10166919 1.06095934 -0.07930875 0.07282629  -0.01078844 512 THR B O    
17411 C CB   . THR B 504 ? 1.11091828 1.35672283 1.31956935 -0.10639587 0.09785701  -0.03924666 512 THR B CB   
17412 O OG1  . THR B 504 ? 1.11728930 1.36429453 1.32468510 -0.09695601 0.08658762  -0.03122899 512 THR B OG1  
17413 C CG2  . THR B 504 ? 1.36679292 1.63699448 1.60404897 -0.11199002 0.10468803  -0.05537130 512 THR B CG2  
17414 H H    . THR B 504 ? 0.87007970 1.14751637 1.11022496 -0.07918668 0.07425972  -0.02961700 512 THR B H    
17415 H HA   . THR B 504 ? 0.95441329 1.20062256 1.16523945 -0.10230548 0.09837681  -0.03643327 512 THR B HA   
17416 H HB   . THR B 504 ? 1.13993287 1.36568558 1.32772887 -0.11480204 0.10426844  -0.03834009 512 THR B HB   
17418 H HG21 . THR B 504 ? 1.29189444 1.55775690 1.52456260 -0.11995328 0.11065301  -0.06019399 512 THR B HG21 
17419 H HG22 . THR B 504 ? 1.26500309 1.55214047 1.52033842 -0.10342142 0.09645221  -0.05598757 512 THR B HG22 
17420 H HG23 . THR B 504 ? 1.28526938 1.55790591 1.52737737 -0.11638328 0.11115818  -0.06098112 512 THR B HG23 
17421 N N    . CYS B 505 ? 0.87763810 1.07603014 1.03667140 -0.09977463 0.08974580  -0.01598632 513 CYS B N    
17422 C CA   . CYS B 505 ? 0.90171480 1.07441151 1.03543687 -0.09557233 0.08228317  -0.00507331 513 CYS B CA   
17423 C C    . CYS B 505 ? 0.87938988 1.02186239 0.98355365 -0.10817927 0.08874838  -0.00645014 513 CYS B C    
17424 O O    . CYS B 505 ? 1.04840696 1.17504513 1.13671875 -0.11969540 0.09867170  -0.01033517 513 CYS B O    
17425 C CB   . CYS B 505 ? 1.00737011 1.17075014 1.13282466 -0.09207463 0.08022570  0.00035430  513 CYS B CB   
17426 S SG   . CYS B 505 ? 0.96813661 1.10257530 1.06798506 -0.08424321 0.06787752  0.01217120  513 CYS B SG   
17427 H H    . CYS B 505 ? 0.90657049 1.10089409 1.06203294 -0.10943305 0.09885265  -0.02244521 513 CYS B H    
17428 H HA   . CYS B 505 ? 0.89522165 1.07360590 1.03441715 -0.08783314 0.07453924  -0.00114616 513 CYS B HA   
17429 H HB2  . CYS B 505 ? 0.95340502 1.13554096 1.09714007 -0.08537333 0.07741323  0.00034213  513 CYS B HB2  
17430 H HB3  . CYS B 505 ? 0.98461926 1.13945127 1.10160291 -0.10094365 0.08850736  -0.00365054 513 CYS B HB3  
17432 N N    . ASN B 506 ? 0.87060398 1.00347161 0.96587735 -0.10654654 0.08324838  -0.00359908 514 ASN B N    
17433 C CA   . ASN B 506 ? 0.93519068 1.03372216 0.99772263 -0.11686988 0.08613952  -0.00319033 514 ASN B CA   
17434 C C    . ASN B 506 ? 0.83926505 0.90698707 0.87558031 -0.11128648 0.07535052  0.00616050  514 ASN B C    
17435 O O    . ASN B 506 ? 0.94022095 1.00590038 0.97827137 -0.10046957 0.06317350  0.01152977  514 ASN B O    
17436 C CB   . ASN B 506 ? 0.97089469 1.07388806 1.03761911 -0.11733384 0.08463117  -0.00538601 514 ASN B CB   
17437 C CG   . ASN B 506 ? 1.03299165 1.09943223 1.06525624 -0.12768127 0.08654302  -0.00508514 514 ASN B CG   
17438 O OD1  . ASN B 506 ? 0.94875270 0.98087740 0.94960630 -0.13162822 0.08436938  -0.00082869 514 ASN B OD1  
17439 N ND2  . ASN B 506 ? 1.15680337 1.22775042 1.19269562 -0.13129044 0.08869620  -0.00903924 514 ASN B ND2  
17440 H H    . ASN B 506 ? 0.86687851 1.01373076 0.97580040 -0.09903239 0.07737251  -0.00202620 514 ASN B H    
17441 H HA   . ASN B 506 ? 0.92829263 1.02025843 0.98301256 -0.12783597 0.09631841  -0.00860942 514 ASN B HA   
17442 H HB2  . ASN B 506 ? 0.95892179 1.08127618 1.04271424 -0.12086742 0.09104472  -0.01195521 514 ASN B HB2  
17443 H HB3  . ASN B 506 ? 0.95412290 1.06537497 1.03019738 -0.10713148 0.07561137  -0.00105821 514 ASN B HB3  
17444 H HD21 . ASN B 506 ? 1.09484065 1.18918264 1.15248060 -0.12719665 0.08834561  -0.01138522 514 ASN B HD21 
17445 H HD22 . ASN B 506 ? 1.13623130 1.18573356 1.15181386 -0.13791341 0.09020020  -0.00932527 514 ASN B HD22 
17446 N N    . GLU B 507 ? 0.88533068 0.92733735 0.89656943 -0.11936200 0.07970570  0.00692147  515 GLU B N    
17447 C CA   . GLU B 507 ? 1.10725904 1.12246931 1.09684491 -0.11299285 0.06838702  0.01497908  515 GLU B CA   
17448 C C    . GLU B 507 ? 1.12100172 1.10416305 1.08537650 -0.11042283 0.05643212  0.01919598  515 GLU B C    
17449 O O    . GLU B 507 ? 1.09570456 1.06496823 1.05317724 -0.09994018 0.04247263  0.02492158  515 GLU B O    
17450 C CB   . GLU B 507 ? 1.26434588 1.25856698 1.23143888 -0.12358984 0.07658420  0.01413604  515 GLU B CB   
17451 C CG   . GLU B 507 ? 1.34563875 1.37354755 1.34173596 -0.12427178 0.08686979  0.00901723  515 GLU B CG   
17452 C CD   . GLU B 507 ? 1.41585279 1.42986643 1.39570522 -0.13805318 0.09998722  0.00437572  515 GLU B CD   
17453 O OE1  . GLU B 507 ? 1.22346115 1.21709180 1.18503714 -0.13500912 0.09380410  0.01067216  515 GLU B OE1  
17454 O OE2  . GLU B 507 ? 1.45450592 1.47893524 1.44158244 -0.15145199 0.11602098  -0.00628254 515 GLU B OE2  
17455 H H    . GLU B 507 ? 0.93830717 0.97859335 0.94531053 -0.12975754 0.09025942  0.00155507  515 GLU B H    
17456 H HA   . GLU B 507 ? 1.05817580 1.09176111 1.06691861 -0.10215466 0.06210443  0.01783089  515 GLU B HA   
17457 H HB2  . GLU B 507 ? 1.28004169 1.25396812 1.22574198 -0.13566847 0.08380679  0.01091188  515 GLU B HB2  
17458 H HB3  . GLU B 507 ? 1.26434863 1.24081445 1.21754789 -0.11845769 0.06769858  0.01960511  515 GLU B HB3  
17459 H HG2  . GLU B 507 ? 1.31027353 1.35196340 1.32131720 -0.11308084 0.07924877  0.01316096  515 GLU B HG2  
17460 H HG3  . GLU B 507 ? 1.31026912 1.35998201 1.32592881 -0.12568519 0.09216781  0.00370817  515 GLU B HG3  
17461 N N    . LYS B 508 ? 1.10579002 1.07827151 1.05864024 -0.11928900 0.06113643  0.01547399  516 LYS B N    
17462 C CA   . LYS B 508 ? 1.28166914 1.21822214 1.20588195 -0.11892412 0.05033296  0.01848448  516 LYS B CA   
17463 C C    . LYS B 508 ? 1.27228451 1.22944629 1.22132146 -0.10548507 0.03972511  0.01934662  516 LYS B C    
17464 O O    . LYS B 508 ? 1.35280132 1.28806448 1.28960347 -0.09770988 0.02515494  0.02238169  516 LYS B O    
17465 C CB   . LYS B 508 ? 1.29182923 1.20133770 1.18618810 -0.13677980 0.06111907  0.01385780  516 LYS B CB   
17466 C CG   . LYS B 508 ? 1.39005756 1.25499249 1.23926353 -0.15221903 0.06722041  0.01392326  516 LYS B CG   
17467 C CD   . LYS B 508 ? 1.48102880 1.32457137 1.30468798 -0.17163736 0.08108979  0.00751635  516 LYS B CD   
17468 C CE   . LYS B 508 ? 1.81646931 1.59892309 1.58202803 -0.18452407 0.07916059  0.01005548  516 LYS B CE   
17469 N NZ   . LYS B 508 ? 1.91798854 1.67088366 1.65404212 -0.19737956 0.08328579  0.00692901  516 LYS B NZ   
17470 H H    . LYS B 508 ? 1.13514745 1.12265396 1.09830785 -0.12590979 0.07120759  0.01036521  516 LYS B H    
17471 H HA   . LYS B 508 ? 1.26472533 1.17833734 1.17105258 -0.11589402 0.04203766  0.02250266  516 LYS B HA   
17472 H HB2  . LYS B 508 ? 1.29320765 1.22646129 1.20558727 -0.14196010 0.07212217  0.00858125  516 LYS B HB2  
17473 H HB3  . LYS B 508 ? 1.31894648 1.21621442 1.20544577 -0.13400701 0.05369245  0.01505701  516 LYS B HB3  
17474 H HG2  . LYS B 508 ? 1.41404748 1.25139666 1.24218118 -0.14733176 0.05486507  0.01900265  516 LYS B HG2  
17475 H HG3  . LYS B 508 ? 1.38321400 1.25975001 1.24023819 -0.15479453 0.07441933  0.01251773  516 LYS B HG3  
17476 H HD2  . LYS B 508 ? 1.51496601 1.37803483 1.35213339 -0.17995524 0.09535028  0.00133162  516 LYS B HD2  
17477 H HD3  . LYS B 508 ? 1.51727021 1.36800694 1.34959090 -0.16811532 0.07763963  0.00693043  516 LYS B HD3  
17478 H HE2  . LYS B 508 ? 1.76539803 1.53012443 1.52001238 -0.17470516 0.06402223  0.01623259  516 LYS B HE2  
17479 H HE3  . LYS B 508 ? 1.77157688 1.54806828 1.52686453 -0.19471012 0.08980237  0.00741304  516 LYS B HE3  
17480 H HZ1  . LYS B 508 ? 1.88412035 1.64314783 1.63046718 -0.18806694 0.07372676  0.00897091  516 LYS B HZ1  
17481 H HZ2  . LYS B 508 ? 1.89176035 1.65918720 1.63640451 -0.20765060 0.09794134  0.00037753  516 LYS B HZ2  
17482 H HZ3  . LYS B 508 ? 1.93461418 1.64753568 1.63286686 -0.20470883 0.08067366  0.00905020  516 LYS B HZ3  
17483 N N    . LYS B 509 ? 1.14682031 1.14398372 1.12938297 -0.10369205 0.04702792  0.01553091  517 LYS B N    
17484 C CA   . LYS B 509 ? 1.04878306 1.06725073 1.05450892 -0.09376112 0.04023818  0.01519074  517 LYS B CA   
17485 C C    . LYS B 509 ? 1.02126527 1.06654000 1.05474186 -0.07959558 0.03313210  0.01792317  517 LYS B C    
17486 O O    . LYS B 509 ? 0.99040055 1.05176604 1.04208350 -0.07100943 0.02711330  0.01754903  517 LYS B O    
17487 C CB   . LYS B 509 ? 1.15188158 1.19641840 1.17601681 -0.10032430 0.05139757  0.00920704  517 LYS B CB   
17488 C CG   . LYS B 509 ? 1.39356172 1.42203426 1.40111208 -0.11146656 0.05699314  0.00503081  517 LYS B CG   
17489 C CD   . LYS B 509 ? 1.64587045 1.63446701 1.61430919 -0.12665193 0.06354461  0.00370947  517 LYS B CD   
17490 C CE   . LYS B 509 ? 1.76963925 1.71473098 1.70398235 -0.12468503 0.05060048  0.00854067  517 LYS B CE   
17491 N NZ   . LYS B 509 ? 1.54247415 1.48681927 1.48136353 -0.11834471 0.04177420  0.00843522  517 LYS B NZ   
17492 H H    . LYS B 509 ? 1.14221764 1.15321469 1.13310325 -0.10925046 0.05660216  0.01248772  517 LYS B H    
17493 H HA   . LYS B 509 ? 1.10213590 1.10014105 1.09360456 -0.09202874 0.03265654  0.01640811  517 LYS B HA   
17494 H HB2  . LYS B 509 ? 1.15945530 1.21551585 1.19046676 -0.10499579 0.05952214  0.00674564  517 LYS B HB2  
17495 H HB3  . LYS B 509 ? 1.14326811 1.20901871 1.18815410 -0.09231373 0.04751279  0.00949213  517 LYS B HB3  
17496 H HG2  . LYS B 509 ? 1.36840284 1.41891122 1.39295840 -0.11458889 0.06425776  0.00064600  517 LYS B HG2  
17497 H HG3  . LYS B 509 ? 1.38510346 1.40919840 1.39254200 -0.10563392 0.04904951  0.00663828  517 LYS B HG3  
17498 H HD2  . LYS B 509 ? 1.61794293 1.60368299 1.58166647 -0.13022503 0.06805700  0.00373827  517 LYS B HD2  
17499 H HD3  . LYS B 509 ? 1.61777735 1.61053014 1.58663917 -0.13557525 0.07258986  -0.00133643 517 LYS B HD3  
17500 H HE2  . LYS B 509 ? 1.69145703 1.63088989 1.62450099 -0.11684794 0.04207692  0.01251864  517 LYS B HE2  
17501 H HE3  . LYS B 509 ? 1.72169089 1.64055061 1.62908769 -0.13593134 0.05594219  0.00742092  517 LYS B HE3  
17502 H HZ1  . LYS B 509 ? 1.58499050 1.54711950 1.54392171 -0.10773700 0.03517008  0.00980542  517 LYS B HZ1  
17503 H HZ2  . LYS B 509 ? 1.60317612 1.55816984 1.54823136 -0.12418617 0.04942189  0.00475246  517 LYS B HZ2  
17504 H HZ3  . LYS B 509 ? 1.63306785 1.54779994 1.54830229 -0.11937754 0.03513512  0.01017956  517 LYS B HZ3  
17505 N N    . ARG B 510 ? 1.06617355 1.11520958 1.10167575 -0.07821766 0.03473192  0.02010104  518 ARG B N    
17506 C CA   . ARG B 510 ? 1.01699579 1.09109998 1.07731307 -0.06656108 0.02990026  0.02231073  518 ARG B CA   
17507 C C    . ARG B 510 ? 0.95316386 1.06353998 1.04274845 -0.06401034 0.03455216  0.01945263  518 ARG B C    
17508 O O    . ARG B 510 ? 1.08467221 1.20952249 1.19013798 -0.05528281 0.02848002  0.01996833  518 ARG B O    
17509 C CB   . ARG B 510 ? 0.93753344 0.99961686 0.99629939 -0.05546332 0.01561604  0.02469752  518 ARG B CB   
17510 C CG   . ARG B 510 ? 0.96093792 0.98835522 0.99300408 -0.05553549 0.00809156  0.02771460  518 ARG B CG   
17511 C CD   . ARG B 510 ? 1.07461524 1.10220754 1.11740339 -0.04214039 -0.00562484 0.02836129  518 ARG B CD   
17512 N NE   . ARG B 510 ? 0.99733502 1.01862276 1.04379094 -0.03619251 -0.01545421 0.02505648  518 ARG B NE   
17513 C CZ   . ARG B 510 ? 1.04192340 1.03571701 1.07564354 -0.02995866 -0.03022640 0.02398268  518 ARG B CZ   
17514 N NH1  . ARG B 510 ? 1.15765178 1.13036907 1.17767262 -0.02637786 -0.03899141 0.02613384  518 ARG B NH1  
17515 N NH2  . ARG B 510 ? 1.23683655 1.22381628 1.27262700 -0.02645504 -0.03769342 0.01996471  518 ARG B NH2  
17516 H H    . ARG B 510 ? 1.06616950 1.10095751 1.08623743 -0.08534129 0.03943264  0.01996840  518 ARG B H    
17517 H HA   . ARG B 510 ? 0.99902856 1.07247496 1.05694449 -0.06794940 0.03268382  0.02350364  518 ARG B HA   
17518 H HB2  . ARG B 510 ? 0.95895672 1.01722240 1.01694095 -0.05484979 0.01261749  0.02305933  518 ARG B HB2  
17519 H HB3  . ARG B 510 ? 0.93655932 1.01725376 1.01326787 -0.04865040 0.01373171  0.02511823  518 ARG B HB3  
17520 H HG2  . ARG B 510 ? 0.99066490 1.01760793 1.01803350 -0.05957846 0.01351135  0.02896075  518 ARG B HG2  
17521 H HG3  . ARG B 510 ? 1.01119876 1.01560187 1.02344418 -0.06042612 0.00640588  0.02730315  518 ARG B HG3  
17522 H HD2  . ARG B 510 ? 1.00253654 1.05379498 1.06526613 -0.03793581 -0.00315994 0.02831842  518 ARG B HD2  
17523 H HD3  . ARG B 510 ? 1.04244661 1.05047679 1.07025397 -0.04161983 -0.01057129 0.03034749  518 ARG B HD3  
17524 H HE   . ARG B 510 ? 1.01077116 1.04718971 1.06910920 -0.03652630 -0.01190842 0.02313419  518 ARG B HE   
17525 H HH11 . ARG B 510 ? 1.15096486 1.09691191 1.15228486 -0.02603429 -0.04752504 0.02623211  518 ARG B HH11 
17526 H HH12 . ARG B 510 ? 1.11279488 1.09722805 1.14159179 -0.02432006 -0.03676860 0.02743733  518 ARG B HH12 
17527 H HH21 . ARG B 510 ? 1.18180633 1.15724015 1.21735787 -0.01988649 -0.04855845 0.01776861  518 ARG B HH21 
17528 H HH22 . ARG B 510 ? 1.16728997 1.16128957 1.20537078 -0.03049283 -0.03217665 0.01898426  518 ARG B HH22 
17529 N N    . VAL B 511 ? 0.97687942 1.10101986 1.07337153 -0.07203524 0.04518854  0.01543379  519 VAL B N    
17530 C CA   . VAL B 511 ? 0.99310619 1.14723527 1.11407101 -0.07063906 0.04824243  0.01166882  519 VAL B CA   
17531 C C    . VAL B 511 ? 0.90409636 1.07721615 1.04004288 -0.07142348 0.05373401  0.00930183  519 VAL B C    
17532 O O    . VAL B 511 ? 0.93007755 1.09819090 1.06026566 -0.08065489 0.06251233  0.00506174  519 VAL B O    
17533 C CB   . VAL B 511 ? 0.99298400 1.14713335 1.11211038 -0.07909191 0.05399090  0.00619411  519 VAL B CB   
17534 C CG1  . VAL B 511 ? 0.89324450 1.07705832 1.03692126 -0.07953767 0.05801182  0.00056397  519 VAL B CG1  
17535 C CG2  . VAL B 511 ? 1.06972635 1.21308577 1.18185902 -0.07565774 0.04703317  0.00797232  519 VAL B CG2  
17536 H H    . VAL B 511 ? 0.99104500 1.10475862 1.07646918 -0.07880178 0.05044758  0.01432793  519 VAL B H    
17537 H HA   . VAL B 511 ? 0.95662880 1.11872911 1.08623099 -0.06335904 0.04239168  0.01368717  519 VAL B HA   
17538 H HB   . VAL B 511 ? 1.00749898 1.14735758 1.11277163 -0.08727748 0.05965670  0.00427345  519 VAL B HB   
17539 H HG11 . VAL B 511 ? 0.90177393 1.09790874 1.05674338 -0.07206707 0.05265813  0.00276082  519 VAL B HG11 
17540 H HG12 . VAL B 511 ? 0.91564286 1.10527325 1.06407571 -0.08313046 0.06319375  -0.00255304 519 VAL B HG12 
17541 H HG13 . VAL B 511 ? 0.92131603 1.10519159 1.06441879 -0.08385696 0.06043377  -0.00272057 519 VAL B HG13 
17542 H HG21 . VAL B 511 ? 1.05526185 1.19480944 1.16268539 -0.08195305 0.05104913  0.00479604  519 VAL B HG21 
17543 H HG22 . VAL B 511 ? 1.05741620 1.18216586 1.15582299 -0.07377012 0.04232406  0.01101922  519 VAL B HG22 
17544 H HG23 . VAL B 511 ? 1.02826262 1.18652928 1.15425754 -0.06928352 0.04317572  0.00860830  519 VAL B HG23 
17545 N N    . PHE B 512 ? 0.80470556 0.99846184 0.95925635 -0.06227685 0.04861150  0.01116505  520 PHE B N    
17546 C CA   . PHE B 512 ? 0.85111374 1.06383693 1.02204394 -0.06070984 0.05090937  0.00886664  520 PHE B CA   
17547 C C    . PHE B 512 ? 0.76901412 1.00378275 0.95894051 -0.05817331 0.04883673  0.00486963  520 PHE B C    
17548 O O    . PHE B 512 ? 0.81206793 1.04886866 1.00279164 -0.05412115 0.04362761  0.00699254  520 PHE B O    
17549 C CB   . PHE B 512 ? 0.74618161 0.96125150 0.91985959 -0.05214950 0.04535283  0.01457451  520 PHE B CB   
17550 C CG   . PHE B 512 ? 0.71680844 0.95055830 0.90722275 -0.04943793 0.04601461  0.01233808  520 PHE B CG   
17551 C CD1  . PHE B 512 ? 0.77203697 1.02296805 0.97703260 -0.04307315 0.04030831  0.01212220  520 PHE B CD1  
17552 C CD2  . PHE B 512 ? 0.79349786 1.02520800 0.98324323 -0.05319430 0.05153634  0.01032505  520 PHE B CD2  
17553 C CE1  . PHE B 512 ? 0.73489344 0.99955541 0.95333672 -0.03941195 0.03843125  0.01026819  520 PHE B CE1  
17554 C CE2  . PHE B 512 ? 0.80355090 1.05212402 1.01002789 -0.04969717 0.05093934  0.00762340  520 PHE B CE2  
17555 C CZ   . PHE B 512 ? 0.87118983 1.13582158 1.09205306 -0.04225259 0.04353486  0.00772081  520 PHE B CZ   
17556 H H    . PHE B 512 ? 0.83229041 1.02729702 0.98873723 -0.05701845 0.04333155  0.01357740  520 PHE B H    
17557 H HA   . PHE B 512 ? 0.81749427 1.02728164 0.98586679 -0.06723091 0.05733031  0.00521780  520 PHE B HA   
17558 H HB2  . PHE B 512 ? 0.77267033 0.97311711 0.93412805 -0.05347465 0.04589295  0.01696111  520 PHE B HB2  
17559 H HB3  . PHE B 512 ? 0.75710917 0.97398394 0.93248546 -0.04688257 0.04012196  0.01726442  520 PHE B HB3  
17560 H HD1  . PHE B 512 ? 0.74831736 0.99985659 0.95264596 -0.04119758 0.03715531  0.01327774  520 PHE B HD1  
17561 H HD2  . PHE B 512 ? 0.79518962 1.01267600 0.97209299 -0.05835275 0.05549759  0.01053591  520 PHE B HD2  
17562 H HE1  . PHE B 512 ? 0.76416337 1.03722584 0.98948073 -0.03532601 0.03353343  0.01025878  520 PHE B HE1  
17563 H HE2  . PHE B 512 ? 0.82085520 1.06841588 1.02767682 -0.05254373 0.05518695  0.00555568  520 PHE B HE2  
17564 H HZ   . PHE B 512 ? 0.81144792 1.08570766 1.04271173 -0.03952027 0.04187215  0.00568349  520 PHE B HZ   
17565 N N    . SER B 513 ? 0.79679441 1.04684007 1.00178194 -0.06094342 0.05266627  -0.00197245 521 SER B N    
17566 C CA   . SER B 513 ? 0.82723403 1.09557390 1.04922414 -0.05899628 0.04928567  -0.00717699 521 SER B CA   
17567 C C    . SER B 513 ? 0.91792929 1.20411301 1.16009057 -0.05732074 0.04883251  -0.01401789 521 SER B C    
17568 O O    . SER B 513 ? 0.81847805 1.10437214 1.06330478 -0.06309152 0.05654763  -0.01920633 521 SER B O    
17569 C CB   . SER B 513 ? 0.76567930 1.03145790 0.98532343 -0.06687149 0.05448983  -0.01267106 521 SER B CB   
17570 O OG   . SER B 513 ? 1.01581895 1.29585981 1.24808979 -0.06290752 0.04827246  -0.01519709 521 SER B OG   
17571 H H    . SER B 513 ? 0.80137593 1.05022621 1.00648379 -0.06396356 0.05693940  -0.00403325 521 SER B H    
17572 H HA   . SER B 513 ? 0.81873155 1.08846772 1.04015863 -0.05325613 0.04305801  -0.00286067 521 SER B HA   
17573 H HB2  . SER B 513 ? 0.84383738 1.09557807 1.04921031 -0.06852984 0.05518350  -0.00877852 521 SER B HB2  
17574 H HB3  . SER B 513 ? 0.84221262 1.11005950 1.06577563 -0.07315144 0.06106304  -0.01894368 521 SER B HB3  
17576 N N    . THR B 514 ? 0.94486040 1.24390829 1.19912338 -0.04949503 0.03924188  -0.01409392 522 THR B N    
17577 C CA   . THR B 514 ? 0.87395167 1.18863416 1.14799201 -0.04560638 0.03496481  -0.02083746 522 THR B CA   
17578 C C    . THR B 514 ? 0.80088466 1.12611592 1.08578789 -0.04021535 0.02413143  -0.02423190 522 THR B C    
17579 O O    . THR B 514 ? 0.85179770 1.17098475 1.12570500 -0.03742320 0.01863984  -0.01805342 522 THR B O    
17580 C CB   . THR B 514 ? 0.81406671 1.12577105 1.08507991 -0.03966076 0.03197731  -0.01469016 522 THR B CB   
17581 O OG1  . THR B 514 ? 1.05800533 1.38451004 1.34959090 -0.03609805 0.02738018  -0.02289980 522 THR B OG1  
17582 C CG2  . THR B 514 ? 0.89656949 1.20121956 1.15555513 -0.03221798 0.02356049  -0.00445862 522 THR B CG2  
17583 H H    . THR B 514 ? 0.91720343 1.21381843 1.16630793 -0.04661485 0.03480473  -0.01014493 522 THR B H    
17584 H HA   . THR B 514 ? 0.86506903 1.18456578 1.14748454 -0.05105721 0.04131076  -0.02841923 522 THR B HA   
17585 H HB   . THR B 514 ? 0.88681114 1.19120955 1.15074778 -0.04342429 0.03859343  -0.01317068 522 THR B HB   
17587 H HG21 . THR B 514 ? 0.86802548 1.17032504 1.12483501 -0.02941942 0.02294684  -0.00104995 522 THR B HG21 
17588 H HG22 . THR B 514 ? 0.86889189 1.17885387 1.13290071 -0.02877956 0.01671001  -0.00593601 522 THR B HG22 
17589 H HG23 . THR B 514 ? 0.87287235 1.16926920 1.12093639 -0.03404426 0.02565607  -0.00044642 522 THR B HG23 
17590 N N    . ASP B 515 ? 0.90279162 1.24327230 1.20991731 -0.03947623 0.02126957  -0.03566133 523 ASP B N    
17591 C CA   . ASP B 515 ? 0.91664493 1.26609182 1.23582006 -0.03273850 0.00776077  -0.04036866 523 ASP B CA   
17592 C C    . ASP B 515 ? 0.93209100 1.28063703 1.25223196 -0.02339667 -0.00322995 -0.03668685 523 ASP B C    
17593 O O    . ASP B 515 ? 1.18078220 1.53680515 1.51497173 -0.02201483 -0.00196754 -0.04225457 523 ASP B O    
17594 C CB   . ASP B 515 ? 0.80770886 1.17407525 1.15297580 -0.03627737 0.00916066  -0.05668392 523 ASP B CB   
17595 C CG   . ASP B 515 ? 0.90272033 1.27635956 1.25921917 -0.03045990 -0.00535454 -0.06279968 523 ASP B CG   
17596 O OD1  . ASP B 515 ? 0.70495975 1.07270682 1.05494571 -0.02134322 -0.01954178 -0.05710796 523 ASP B OD1  
17597 O OD2  . ASP B 515 ? 0.77570605 1.15888381 1.14546454 -0.03573906 -0.00221975 -0.07335357 523 ASP B OD2  
17598 H H    . ASP B 515 ? 0.87970883 1.22455740 1.19497871 -0.04351351 0.02778629  -0.04156619 523 ASP B H    
17599 H HA   . ASP B 515 ? 0.89535546 1.23907256 1.20413017 -0.03229838 0.00468436  -0.03581599 523 ASP B HA   
17600 H HB2  . ASP B 515 ? 0.85441166 1.21979868 1.19731617 -0.04373097 0.01875942  -0.05893219 523 ASP B HB2  
17601 H HB3  . ASP B 515 ? 0.85171878 1.22515583 1.20980990 -0.03572544 0.01055980  -0.06252112 523 ASP B HB3  
17602 N N    . ILE B 516 ? 0.71918201 1.05708647 1.02282381 -0.01794165 -0.01325965 -0.02772801 524 ILE B N    
17603 C CA   . ILE B 516 ? 0.80593872 1.13730443 1.10279286 -0.01048087 -0.02257451 -0.02203419 524 ILE B CA   
17604 C C    . ILE B 516 ? 0.70746356 1.04169011 1.01367664 -0.00346472 -0.03944419 -0.02864975 524 ILE B C    
17605 O O    . ILE B 516 ? 0.84487557 1.17199779 1.14540923 0.00309463  -0.04987731 -0.02556208 524 ILE B O    
17606 C CB   . ILE B 516 ? 0.88113201 1.19603324 1.15145767 -0.01018758 -0.02165955 -0.00875818 524 ILE B CB   
17607 C CG1  . ILE B 516 ? 0.88143355 1.18815160 1.13762474 -0.01131501 -0.02662231 -0.00597545 524 ILE B CG1  
17608 C CG2  . ILE B 516 ? 0.85789484 1.16922045 1.12125063 -0.01534642 -0.00780109 -0.00349114 524 ILE B CG2  
17609 C CD1  . ILE B 516 ? 0.83510488 1.12751579 1.06828690 -0.01274680 -0.02330380 0.00416134  524 ILE B CD1  
17610 H H    . ILE B 516 ? 0.79066825 1.12448597 1.08625937 -0.01954193 -0.01383584 -0.02548074 524 ILE B H    
17611 H HA   . ILE B 516 ? 0.77858007 1.11393523 1.08274865 -0.01034087 -0.01860464 -0.02364304 524 ILE B HA   
17612 H HB   . ILE B 516 ? 0.86505294 1.17576182 1.13148379 -0.00590673 -0.02730225 -0.00599749 524 ILE B HB   
17613 H HG12 . ILE B 516 ? 0.86804688 1.17947245 1.12924814 -0.01515448 -0.02203947 -0.00935566 524 ILE B HG12 
17614 H HG13 . ILE B 516 ? 0.87699920 1.18266535 1.13429832 -0.00768540 -0.03689747 -0.00857779 524 ILE B HG13 
17615 H HG21 . ILE B 516 ? 0.86313915 1.16600060 1.11374164 -0.01417257 -0.00792266 0.00329567  524 ILE B HG21 
17616 H HG22 . ILE B 516 ? 0.86253303 1.17439449 1.12533498 -0.01962445 -0.00289215 -0.00489393 524 ILE B HG22 
17617 H HG23 . ILE B 516 ? 0.85884243 1.17482209 1.13061559 -0.01569995 -0.00407465 -0.00605550 524 ILE B HG23 
17618 H HD11 . ILE B 516 ? 0.85071641 1.13865662 1.07902670 -0.00988936 -0.02570666 0.00748917  524 ILE B HD11 
17619 H HD12 . ILE B 516 ? 0.85732841 1.14398742 1.08139277 -0.01343950 -0.02752482 0.00491134  524 ILE B HD12 
17620 H HD13 . ILE B 516 ? 0.84409994 1.13688135 1.07632732 -0.01610806 -0.01463781 0.00590835  524 ILE B HD13 
17621 N N    . ALA B 517 ? 0.82369089 1.16801047 1.14551592 -0.00472731 -0.04267521 -0.03896777 525 ALA B N    
17622 C CA   . ALA B 517 ? 0.89342839 1.23775434 1.22229528 0.00240927  -0.06121214 -0.04558992 525 ALA B CA   
17623 C C    . ALA B 517 ? 0.80582714 1.15327311 1.14843142 0.01081438  -0.07266143 -0.05098716 525 ALA B C    
17624 O O    . ALA B 517 ? 0.78404486 1.11913455 1.11638415 0.01814697  -0.09011390 -0.04908618 525 ALA B O    
17625 C CB   . ALA B 517 ? 0.86185902 1.22049117 1.21174836 -0.00056366 -0.06142794 -0.05859413 525 ALA B CB   
17626 H H    . ALA B 517 ? 0.80307138 1.15352869 1.13094008 -0.01014604 -0.03376510 -0.04238463 525 ALA B H    
17627 H HA   . ALA B 517 ? 0.86691082 1.19766378 1.17567325 0.00358373  -0.06699848 -0.03804196 525 ALA B HA   
17628 H HB1  . ALA B 517 ? 0.87209415 1.22690725 1.21119833 -0.00545651 -0.05530587 -0.05446396 525 ALA B HB1  
17629 H HB2  . ALA B 517 ? 0.86309218 1.23464704 1.23192310 -0.00319615 -0.05403033 -0.06673306 525 ALA B HB2  
17630 H HB3  . ALA B 517 ? 0.87945473 1.23750591 1.23446620 0.00478490  -0.07517618 -0.06352964 525 ALA B HB3  
17631 N N    . ALA B 518 ? 0.84957111 1.21158099 1.21400726 0.00942080  -0.06356006 -0.05839688 526 ALA B N    
17632 C CA   . ALA B 518 ? 0.78986508 1.15897524 1.17501760 0.01768663  -0.07545303 -0.06789603 526 ALA B CA   
17633 C C    . ALA B 518 ? 0.82874966 1.18310714 1.19415700 0.02218411  -0.07854316 -0.05584195 526 ALA B C    
17634 O O    . ALA B 518 ? 1.07505441 1.43405902 1.45519805 0.02831020  -0.08534811 -0.06172696 526 ALA B O    
17635 C CB   . ALA B 518 ? 0.71710253 1.10897183 1.13651562 0.01371931  -0.06451198 -0.08373418 526 ALA B CB   
17636 H H    . ALA B 518 ? 0.81386095 1.18040895 1.17975819 0.00317775  -0.05022574 -0.05795890 526 ALA B H    
17637 H HA   . ALA B 518 ? 0.80540472 1.17266166 1.19452798 0.02313198  -0.09001302 -0.07268652 526 ALA B HA   
17638 H HB1  . ALA B 518 ? 0.73452115 1.13551056 1.16604567 0.01002084  -0.06168411 -0.09188442 526 ALA B HB1  
17639 H HB2  . ALA B 518 ? 0.72944063 1.12079132 1.14286077 0.00831077  -0.05112387 -0.07900133 526 ALA B HB2  
17640 H HB3  . ALA B 518 ? 0.73864716 1.13587070 1.17375290 0.01984943  -0.07358629 -0.09122738 526 ALA B HB3  
17641 N N    . ALA B 519 ? 0.91914743 1.25710869 1.25343144 0.01853831  -0.07221759 -0.04029110 527 ALA B N    
17642 C CA   . ALA B 519 ? 0.82217264 1.14528704 1.13596570 0.02166487  -0.07408855 -0.02893204 527 ALA B CA   
17643 C C    . ALA B 519 ? 0.76994121 1.07192445 1.05918968 0.02665640  -0.09110725 -0.02278135 527 ALA B C    
17644 O O    . ALA B 519 ? 0.79442722 1.08105648 1.06366515 0.02883206  -0.09430271 -0.01401307 527 ALA B O    
17645 C CB   . ALA B 519 ? 0.84344381 1.16170728 1.14041710 0.01443634  -0.05683307 -0.01792615 527 ALA B CB   
17646 H H    . ALA B 519 ? 0.87039173 1.20681572 1.19695640 0.01376676  -0.06616534 -0.03737763 527 ALA B H    
17647 H HA   . ALA B 519 ? 0.83070064 1.15984154 1.15786588 0.02520432  -0.07620388 -0.03354367 527 ALA B HA   
17648 H HB1  . ALA B 519 ? 0.82463264 1.15319633 1.13413095 0.01082562  -0.04685409 -0.02177344 527 ALA B HB1  
17649 H HB2  . ALA B 519 ? 0.83686787 1.14944685 1.12178540 0.01125839  -0.05498855 -0.01402359 527 ALA B HB2  
17650 H HB3  . ALA B 519 ? 0.83563328 1.14533520 1.12101054 0.01639168  -0.05773646 -0.01142791 527 ALA B HB3  
17651 N N    . TYR B 520 ? 0.81692255 1.11663973 1.10614991 0.02759940  -0.10152062 -0.02773361 528 TYR B N    
17652 C CA   . TYR B 520 ? 0.93774408 1.21335256 1.19882560 0.03054684  -0.11752271 -0.02212353 528 TYR B CA   
17653 C C    . TYR B 520 ? 1.13830042 1.41267300 1.41365361 0.04041266  -0.14062658 -0.03327935 528 TYR B C    
17654 O O    . TYR B 520 ? 1.05813694 1.35406268 1.36778259 0.04302897  -0.14246213 -0.04717315 528 TYR B O    
17655 C CB   . TYR B 520 ? 0.79459727 1.06510174 1.04043436 0.02340316  -0.11180263 -0.01840620 528 TYR B CB   
17656 C CG   . TYR B 520 ? 0.91137987 1.17742801 1.13878930 0.01511815  -0.09314115 -0.00731274 528 TYR B CG   
17657 C CD1  . TYR B 520 ? 0.89131266 1.17446434 1.13469553 0.01018708  -0.07559218 -0.00815243 528 TYR B CD1  
17658 C CD2  . TYR B 520 ? 0.92965335 1.17313433 1.12352002 0.01178397  -0.09331034 0.00273845  528 TYR B CD2  
17659 C CE1  . TYR B 520 ? 0.78552312 1.06406653 1.01428843 0.00399997  -0.06118355 0.00046603  528 TYR B CE1  
17660 C CE2  . TYR B 520 ? 0.87195462 1.11378121 1.05412745 0.00480428  -0.07689755 0.01013424  528 TYR B CE2  
17661 C CZ   . TYR B 520 ? 0.75046158 1.01013112 0.95114160 0.00177483  -0.06191489 0.00895008  528 TYR B CZ   
17662 O OH   . TYR B 520 ? 0.77585202 1.03370178 0.96748370 -0.00376943 -0.04791923 0.01491658  528 TYR B OH   
17663 H H    . TYR B 520 ? 0.82433128 1.13682306 1.13048291 0.02585454  -0.09851760 -0.03510280 528 TYR B H    
17664 H HA   . TYR B 520 ? 0.92467201 1.18725741 1.16700590 0.03040366  -0.11674959 -0.01401589 528 TYR B HA   
17665 H HB2  . TYR B 520 ? 0.84545863 1.13059640 1.11063623 0.02239675  -0.10924047 -0.02590427 528 TYR B HB2  
17666 H HB3  . TYR B 520 ? 0.87372512 1.12856722 1.10273921 0.02515725  -0.12373737 -0.01688923 528 TYR B HB3  
17667 H HD1  . TYR B 520 ? 0.85633367 1.15362298 1.12071371 0.01087585  -0.07380728 -0.01544676 528 TYR B HD1  
17668 H HD2  . TYR B 520 ? 0.93314999 1.16145682 1.11187375 0.01405460  -0.10498865 0.00374386  528 TYR B HD2  
17669 H HE1  . TYR B 520 ? 0.78544438 1.07312036 1.02345395 0.00103045  -0.05092000 -0.00022579 528 TYR B HE1  
17670 H HE2  . TYR B 520 ? 0.86912590 1.09660935 1.03027010 0.00191246  -0.07627899 0.01534346  528 TYR B HE2  
17672 N N    . PRO B 521 ? 1.13044131 1.37863076 1.38030791 0.04603105  -0.15925989 -0.02872015 529 PRO B N    
17673 C CA   . PRO B 521 ? 1.09051013 1.33291900 1.35107279 0.05665019  -0.18503402 -0.03949694 529 PRO B CA   
17674 C C    . PRO B 521 ? 1.05497098 1.30032241 1.32414126 0.05764232  -0.19598754 -0.04852955 529 PRO B C    
17675 O O    . PRO B 521 ? 0.88941759 1.14197946 1.15595078 0.04939618  -0.18217392 -0.04602144 529 PRO B O    
17676 C CB   . PRO B 521 ? 1.13644767 1.34250009 1.35552204 0.05930888  -0.19946021 -0.02887774 529 PRO B CB   
17677 C CG   . PRO B 521 ? 1.20681965 1.39981961 1.39212132 0.04782601  -0.18158479 -0.01451675 529 PRO B CG   
17678 C CD   . PRO B 521 ? 1.11772335 1.33968735 1.32793236 0.04239604  -0.15660803 -0.01419514 529 PRO B CD   
17679 H HA   . PRO B 521 ? 1.08553207 1.34352648 1.37242746 0.06112866  -0.18569857 -0.04750554 529 PRO B HA   
17680 H HB2  . PRO B 521 ? 1.17012858 1.36120880 1.37977636 0.06369233  -0.21742217 -0.03202916 529 PRO B HB2  
17681 H HB3  . PRO B 521 ? 1.14679432 1.35302341 1.37073886 0.06331429  -0.20135197 -0.02885060 529 PRO B HB3  
17682 H HG2  . PRO B 521 ? 1.18671644 1.37303352 1.36081874 0.04443166  -0.18330470 -0.01392512 529 PRO B HG2  
17683 H HG3  . PRO B 521 ? 1.19266057 1.36581969 1.35293984 0.04717907  -0.18422599 -0.00716605 529 PRO B HG3  
17684 H HD2  . PRO B 521 ? 1.12863004 1.34868300 1.32605636 0.03524299  -0.14458144 -0.00812339 529 PRO B HD2  
17685 H HD3  . PRO B 521 ? 1.12789357 1.35190105 1.34111404 0.04395064  -0.15278506 -0.01199387 529 PRO B HD3  
17686 N N    . SER B 522 ? 1.09005976 1.33015287 1.37134719 0.06834556  -0.22169577 -0.05999193 530 SER B N    
17687 C CA   . SER B 522 ? 0.99636966 1.23717308 1.28607893 0.07084683  -0.23607966 -0.06981696 530 SER B CA   
17688 C C    . SER B 522 ? 1.09670436 1.30835176 1.34042788 0.06388885  -0.23751087 -0.05695628 530 SER B C    
17689 O O    . SER B 522 ? 1.03229773 1.25223184 1.28100014 0.05913755  -0.23296735 -0.06011734 530 SER B O    
17690 C CB   . SER B 522 ? 1.04379237 1.27789617 1.34910011 0.08456017  -0.26687184 -0.08354242 530 SER B CB   
17691 O OG   . SER B 522 ? 0.98570997 1.25569630 1.34596229 0.08920991  -0.26634917 -0.10361810 530 SER B OG   
17692 H H    . SER B 522 ? 1.06723547 1.30297613 1.35211754 0.07455371  -0.23108858 -0.06213236 530 SER B H    
17693 H HA   . SER B 522 ? 1.01391447 1.27892911 1.32977843 0.06740537  -0.22410339 -0.07685741 530 SER B HA   
17694 H HB2  . SER B 522 ? 1.04080474 1.26106060 1.33451653 0.08896378  -0.27458408 -0.07972988 530 SER B HB2  
17695 H HB3  . SER B 522 ? 1.05092955 1.26763308 1.33874679 0.08591095  -0.28075996 -0.08305430 530 SER B HB3  
17697 N N    . GLU B 523 ? 1.14659119 1.32361412 1.34583926 0.06276617  -0.24378733 -0.04371742 531 GLU B N    
17698 C CA   . GLU B 523 ? 1.19693685 1.34121919 1.34841907 0.05535226  -0.24667726 -0.03292502 531 GLU B CA   
17699 C C    . GLU B 523 ? 1.15945649 1.31880033 1.31024909 0.04318315  -0.22065358 -0.02749784 531 GLU B C    
17700 O O    . GLU B 523 ? 1.09899688 1.24723458 1.23264432 0.03847256  -0.22346444 -0.02659776 531 GLU B O    
17701 C CB   . GLU B 523 ? 1.22856259 1.33518314 1.32999301 0.05101760  -0.24813907 -0.01885556 531 GLU B CB   
17702 C CG   . GLU B 523 ? 1.36555707 1.44914007 1.45645726 0.06150983  -0.27239990 -0.02060780 531 GLU B CG   
17703 C CD   . GLU B 523 ? 1.52174997 1.62853742 1.64340627 0.06682841  -0.26430437 -0.02306453 531 GLU B CD   
17704 O OE1  . GLU B 523 ? 1.59823668 1.73124373 1.76468456 0.07659918  -0.27267319 -0.03705089 531 GLU B OE1  
17705 O OE2  . GLU B 523 ? 1.47894049 1.57795072 1.58053505 0.06063348  -0.24912837 -0.01205294 531 GLU B OE2  
17706 H H    . GLU B 523 ? 1.14819264 1.32156348 1.34648657 0.06601193  -0.24561329 -0.04187995 531 GLU B H    
17707 H HA   . GLU B 523 ? 1.20952237 1.34404564 1.35870862 0.05972922  -0.26430476 -0.03870822 531 GLU B HA   
17708 H HB2  . GLU B 523 ? 1.23487973 1.35085988 1.33703852 0.04561938  -0.22965443 -0.01296220 531 GLU B HB2  
17709 H HB3  . GLU B 523 ? 1.27236962 1.35816514 1.34444773 0.04552430  -0.25052777 -0.01416928 531 GLU B HB3  
17710 H HG2  . GLU B 523 ? 1.40462649 1.45776308 1.45633507 0.05728181  -0.27586144 -0.01205877 531 GLU B HG2  
17711 H HG3  . GLU B 523 ? 1.39244699 1.47348917 1.49349225 0.06908215  -0.29152039 -0.02922175 531 GLU B HG3  
17712 N N    . ALA B 524 ? 1.18735802 1.36967289 1.35505903 0.03829248  -0.19647263 -0.02395189 532 ALA B N    
17713 C CA   . ALA B 524 ? 1.10555947 1.30148101 1.27398777 0.02778525  -0.17272493 -0.01929137 532 ALA B CA   
17714 C C    . ALA B 524 ? 1.08838463 1.29815614 1.27480519 0.02684887  -0.17498548 -0.02821784 532 ALA B C    
17715 O O    . ALA B 524 ? 1.08484077 1.29276824 1.25847054 0.01856943  -0.16387084 -0.02398683 532 ALA B O    
17716 C CB   . ALA B 524 ? 1.06599057 1.28739130 1.25963974 0.02599785  -0.15252551 -0.01878150 532 ALA B CB   
17717 H H    . ALA B 524 ? 1.14996731 1.33841836 1.32844687 0.04188140  -0.19562826 -0.02463527 532 ALA B H    
17718 H HA   . ALA B 524 ? 1.12685573 1.30398428 1.26537037 0.02203830  -0.16882795 -0.01087192 532 ALA B HA   
17719 H HB1  . ALA B 524 ? 1.07092309 1.28355479 1.25341272 0.02677759  -0.15158455 -0.01333698 532 ALA B HB1  
17720 H HB2  . ALA B 524 ? 1.05568492 1.29494572 1.27765751 0.03032105  -0.15487489 -0.02761962 532 ALA B HB2  
17721 H HB3  . ALA B 524 ? 1.05595863 1.28387403 1.24828553 0.01945525  -0.13812396 -0.01554590 532 ALA B HB3  
17722 N N    . LYS B 525 ? 1.09390199 1.31872082 1.31257093 0.03557775  -0.18938373 -0.04188157 533 LYS B N    
17723 C CA   . LYS B 525 ? 1.05235529 1.29059601 1.29214108 0.03644471  -0.19563745 -0.05333738 533 LYS B CA   
17724 C C    . LYS B 525 ? 0.97753185 1.23889196 1.23235130 0.02686079  -0.17063448 -0.05309343 533 LYS B C    
17725 O O    . LYS B 525 ? 1.20149815 1.45987427 1.44743752 0.02179731  -0.16889000 -0.05276373 533 LYS B O    
17726 C CB   . LYS B 525 ? 1.13343716 1.34132671 1.34133303 0.03803384  -0.21686116 -0.05155020 533 LYS B CB   
17727 C CG   . LYS B 525 ? 1.13466716 1.32585859 1.34239101 0.05057452  -0.24731486 -0.05885892 533 LYS B CG   
17728 C CD   . LYS B 525 ? 1.23452842 1.39168394 1.40855134 0.05261521  -0.27154875 -0.05810870 533 LYS B CD   
17729 C CE   . LYS B 525 ? 1.29440117 1.42563546 1.45719182 0.06458022  -0.30251986 -0.06209752 533 LYS B CE   
17730 N NZ   . LYS B 525 ? 1.30182683 1.41587484 1.45822906 0.07062472  -0.32989773 -0.07072452 533 LYS B NZ   
17731 H H    . LYS B 525 ? 1.08207834 1.31024098 1.31217456 0.04123130  -0.19513211 -0.04512254 533 LYS B H    
17732 H HA   . LYS B 525 ? 1.05467558 1.30681705 1.32227445 0.04301795  -0.20387524 -0.06417903 533 LYS B HA   
17733 H HB2  . LYS B 525 ? 1.12821555 1.31668448 1.30407023 0.03240495  -0.21179435 -0.04080708 533 LYS B HB2  
17734 H HB3  . LYS B 525 ? 1.11489105 1.33137405 1.33248365 0.03612393  -0.21642202 -0.05677843 533 LYS B HB3  
17735 H HG2  . LYS B 525 ? 1.14093518 1.35362220 1.38387036 0.05622242  -0.25149843 -0.07087816 533 LYS B HG2  
17736 H HG3  . LYS B 525 ? 1.15729690 1.33809423 1.35294938 0.05211618  -0.24778853 -0.05310693 533 LYS B HG3  
17737 H HD2  . LYS B 525 ? 1.23797393 1.37632179 1.37856889 0.04485979  -0.26403552 -0.04734129 533 LYS B HD2  
17738 H HD3  . LYS B 525 ? 1.22283828 1.39207768 1.41400766 0.05312510  -0.27442962 -0.06607621 533 LYS B HD3  
17739 H HE2  . LYS B 525 ? 1.26794040 1.41754651 1.46125078 0.07126665  -0.30470738 -0.06990585 533 LYS B HE2  
17740 H HE3  . LYS B 525 ? 1.30045211 1.40634501 1.42893255 0.06172287  -0.30308080 -0.05167524 533 LYS B HE3  
17741 H HZ1  . LYS B 525 ? 1.29306495 1.43127561 1.48374844 0.07400662  -0.33065492 -0.08182053 533 LYS B HZ1  
17742 H HZ2  . LYS B 525 ? 1.32159710 1.41979110 1.45066977 0.06377494  -0.32675764 -0.06397804 533 LYS B HZ2  
17743 H HZ3  . LYS B 525 ? 1.33294070 1.42710829 1.47797155 0.07770395  -0.34963286 -0.07220227 533 LYS B HZ3  
17744 N N    . VAL B 526 ? 1.05202341 1.33485341 1.32947624 0.02476605  -0.15305278 -0.05423386 534 VAL B N    
17745 C CA   . VAL B 526 ? 1.03233624 1.33439326 1.32285118 0.01575965  -0.12988652 -0.05432513 534 VAL B CA   
17746 C C    . VAL B 526 ? 0.88394415 1.21530890 1.21775055 0.01657608  -0.12490855 -0.07026757 534 VAL B C    
17747 O O    . VAL B 526 ? 0.85434085 1.19501114 1.20883512 0.02237138  -0.12972011 -0.07760480 534 VAL B O    
17748 C CB   . VAL B 526 ? 0.94907469 1.24547458 1.22143769 0.01023147  -0.11196060 -0.04099407 534 VAL B CB   
17749 C CG1  . VAL B 526 ? 0.98024035 1.27723479 1.25866592 0.01585527  -0.11430338 -0.04004608 534 VAL B CG1  
17750 C CG2  . VAL B 526 ? 0.79902047 1.11082971 1.08158338 0.00152429  -0.08986621 -0.04060239 534 VAL B CG2  
17751 H H    . VAL B 526 ? 1.02598917 1.31005883 1.30999076 0.02909638  -0.15636669 -0.05527234 534 VAL B H    
17752 H HA   . VAL B 526 ? 0.99741769 1.29526854 1.27875662 0.01217462  -0.12940283 -0.05319600 534 VAL B HA   
17753 H HB   . VAL B 526 ? 0.95348299 1.23261034 1.20006907 0.00841241  -0.11404222 -0.03289688 534 VAL B HB   
17754 H HG11 . VAL B 526 ? 0.96093214 1.27350211 1.26488566 0.01840925  -0.11507057 -0.04954975 534 VAL B HG11 
17755 H HG12 . VAL B 526 ? 0.98593563 1.26776302 1.24996960 0.02035964  -0.12731989 -0.03745092 534 VAL B HG12 
17756 H HG13 . VAL B 526 ? 0.96085113 1.25706756 1.23162651 0.01212778  -0.10205394 -0.03299653 534 VAL B HG13 
17757 H HG21 . VAL B 526 ? 0.83038074 1.13625002 1.09980440 -0.00119631 -0.08094156 -0.03226022 534 VAL B HG21 
17758 H HG22 . VAL B 526 ? 0.83748055 1.14854109 1.11622548 -0.00179035 -0.08894587 -0.04139314 534 VAL B HG22 
17759 H HG23 . VAL B 526 ? 0.82472461 1.15188277 1.13004446 0.00178630  -0.08591013 -0.04837455 534 VAL B HG23 
17760 N N    . LYS B 527 ? 0.90044677 1.24561179 1.24713552 0.00975528  -0.11431463 -0.07631654 535 LYS B N    
17761 C CA   . LYS B 527 ? 0.83990240 1.21167874 1.22362423 0.00625156  -0.10367010 -0.09139827 535 LYS B CA   
17762 C C    . LYS B 527 ? 0.83499336 1.21229339 1.21667957 -0.00209809 -0.08005632 -0.08532275 535 LYS B C    
17763 O O    . LYS B 527 ? 0.80696929 1.19599593 1.20768642 -0.00187628 -0.07400836 -0.09167379 535 LYS B O    
17764 C CB   . LYS B 527 ? 0.82978046 1.21063590 1.22287881 0.00047134  -0.10015725 -0.09927386 535 LYS B CB   
17765 C CG   . LYS B 527 ? 0.94015962 1.32051206 1.34323144 0.00761031  -0.12237853 -0.10980278 535 LYS B CG   
17766 C CD   . LYS B 527 ? 1.02766800 1.42679977 1.45626903 0.00254296  -0.11810078 -0.12468844 535 LYS B CD   
17767 C CE   . LYS B 527 ? 1.20289743 1.61655271 1.66720188 0.01131681  -0.13743991 -0.14519289 535 LYS B CE   
17768 N NZ   . LYS B 527 ? 1.20840752 1.60366726 1.66032624 0.02276225  -0.16654947 -0.14469706 535 LYS B NZ   
17769 H H    . LYS B 527 ? 0.89006555 1.22675562 1.22059655 0.00644031  -0.11313035 -0.07105222 535 LYS B H    
17770 H HA   . LYS B 527 ? 0.85016823 1.22995043 1.25383639 0.01208271  -0.11291999 -0.10108267 535 LYS B HA   
17771 H HB2  . LYS B 527 ? 0.85551047 1.22652817 1.22742045 -0.00429878 -0.09313717 -0.08937641 535 LYS B HB2  
17772 H HB3  . LYS B 527 ? 0.84510249 1.24173510 1.25850856 -0.00425792 -0.08889230 -0.10778303 535 LYS B HB3  
17773 H HG2  . LYS B 527 ? 0.94291186 1.32644832 1.35996795 0.01472298  -0.13390367 -0.11667970 535 LYS B HG2  
17774 H HG3  . LYS B 527 ? 0.94899815 1.31139863 1.32653844 0.00901156  -0.13013850 -0.10044236 535 LYS B HG3  
17775 H HD2  . LYS B 527 ? 1.04687083 1.43650138 1.45831919 0.00013364  -0.11939117 -0.11900990 535 LYS B HD2  
17776 H HD3  . LYS B 527 ? 1.02606201 1.43692589 1.46506453 -0.00454118 -0.10117729 -0.12740459 535 LYS B HD3  
17777 H HE2  . LYS B 527 ? 1.15327883 1.58047783 1.63524771 0.00696509  -0.13232443 -0.15534145 535 LYS B HE2  
17778 H HE3  . LYS B 527 ? 1.14959753 1.57342863 1.63199234 0.01331601  -0.13521312 -0.15148954 535 LYS B HE3  
17779 H HZ1  . LYS B 527 ? 1.21958029 1.61030006 1.66399348 0.02116574  -0.17028525 -0.14446107 535 LYS B HZ1  
17780 H HZ2  . LYS B 527 ? 1.21655202 1.59483838 1.64422870 0.02489087  -0.16998373 -0.13285539 535 LYS B HZ2  
17781 H HZ3  . LYS B 527 ? 1.21546710 1.61979401 1.69084299 0.02908713  -0.17776164 -0.15698692 535 LYS B HZ3  
17782 N N    . ASN B 528 ? 0.86864978 1.23652709 1.22721279 -0.00959343 -0.06738797 -0.07398129 536 ASN B N    
17783 C CA   . ASN B 528 ? 1.04276264 1.40979075 1.39306712 -0.01674202 -0.04797919 -0.06648305 536 ASN B CA   
17784 C C    . ASN B 528 ? 1.08934999 1.43687749 1.40638757 -0.01814498 -0.04539037 -0.05014944 536 ASN B C    
17785 O O    . ASN B 528 ? 0.91353619 1.25205362 1.21632028 -0.01837371 -0.05164447 -0.04690668 536 ASN B O    
17786 C CB   . ASN B 528 ? 1.08538783 1.46391284 1.44801652 -0.02686889 -0.03136645 -0.07397908 536 ASN B CB   
17787 C CG   . ASN B 528 ? 1.13933730 1.51392043 1.49210775 -0.03163893 -0.02981484 -0.07265864 536 ASN B CG   
17788 O OD1  . ASN B 528 ? 1.07840741 1.43834174 1.40584660 -0.03338765 -0.02685354 -0.06021529 536 ASN B OD1  
17789 N ND2  . ASN B 528 ? 0.97727764 1.36575842 1.35154998 -0.03432517 -0.03078320 -0.08661260 536 ASN B ND2  
17790 H H    . ASN B 528 ? 0.90435183 1.26501667 1.25138569 -0.01000470 -0.07186175 -0.07105850 536 ASN B H    
17791 H HA   . ASN B 528 ? 1.01043940 1.38025558 1.36711693 -0.01444605 -0.04711505 -0.06716721 536 ASN B HA   
17792 H HB2  . ASN B 528 ? 1.07830167 1.45317960 1.43321872 -0.03084522 -0.02046117 -0.06870522 536 ASN B HB2  
17793 H HB3  . ASN B 528 ? 1.08161783 1.47343552 1.46671879 -0.02698836 -0.03178814 -0.08590742 536 ASN B HB3  
17794 H HD21 . ASN B 528 ? 1.02464330 1.42432737 1.41893458 -0.03259545 -0.03372176 -0.09673493 536 ASN B HD21 
17795 H HD22 . ASN B 528 ? 1.02735937 1.41428161 1.39677382 -0.03791381 -0.02843800 -0.08640023 536 ASN B HD22 
17796 N N    . TRP B 529 ? 0.92939246 1.27121317 1.23594296 -0.01954342 -0.03570333 -0.04144439 537 TRP B N    
17797 C CA   . TRP B 529 ? 0.90003324 1.22720850 1.18107998 -0.02240680 -0.02920548 -0.02880842 537 TRP B CA   
17798 C C    . TRP B 529 ? 0.86819065 1.19641340 1.14921832 -0.02754156 -0.01384601 -0.02595942 537 TRP B C    
17799 O O    . TRP B 529 ? 0.98616618 1.31518888 1.27031755 -0.02539046 -0.01177096 -0.02441476 537 TRP B O    
17800 C CB   . TRP B 529 ? 1.02474332 1.33795476 1.28757596 -0.01676808 -0.03844678 -0.02020042 537 TRP B CB   
17801 C CG   . TRP B 529 ? 1.04709899 1.34611416 1.28565526 -0.02011362 -0.03255957 -0.00987012 537 TRP B CG   
17802 C CD1  . TRP B 529 ? 0.93838370 1.23524976 1.17162824 -0.02363998 -0.02020412 -0.00452982 537 TRP B CD1  
17803 C CD2  . TRP B 529 ? 1.11062765 1.39474118 1.32731652 -0.02049889 -0.03914262 -0.00512058 537 TRP B CD2  
17804 N NE1  . TRP B 529 ? 0.97730398 1.26202571 1.19128060 -0.02560178 -0.01852883 0.00187484  537 TRP B NE1  
17805 C CE2  . TRP B 529 ? 0.94800079 1.22466397 1.15070271 -0.02467176 -0.02864705 0.00164846  537 TRP B CE2  
17806 C CE3  . TRP B 529 ? 1.11255777 1.38717020 1.31898057 -0.01824047 -0.05311033 -0.00668761 537 TRP B CE3  
17807 C CZ2  . TRP B 529 ? 0.88277483 1.14522827 1.06386352 -0.02771155 -0.02942458 0.00575149  537 TRP B CZ2  
17808 C CZ3  . TRP B 529 ? 1.04831648 1.30541015 1.22852314 -0.02175349 -0.05423104 -0.00107335 537 TRP B CZ3  
17809 C CH2  . TRP B 529 ? 1.03122377 1.28342628 1.19991183 -0.02693313 -0.04142737 0.00458965  537 TRP B CH2  
17810 H H    . TRP B 529 ? 0.95161438 1.29930186 1.26848805 -0.01864150 -0.03324110 -0.04436824 537 TRP B H    
17811 H HA   . TRP B 529 ? 0.92478406 1.24935412 1.19992232 -0.02512851 -0.02890591 -0.02853401 537 TRP B HA   
17812 H HB2  . TRP B 529 ? 1.00994968 1.32067716 1.27225912 -0.01338442 -0.04959701 -0.02286999 537 TRP B HB2  
17813 H HB3  . TRP B 529 ? 0.99653429 1.31187367 1.26429403 -0.01434063 -0.03776810 -0.01975065 537 TRP B HB3  
17814 H HD1  . TRP B 529 ? 0.96084911 1.26292920 1.20211339 -0.02482267 -0.01384131 -0.00566637 537 TRP B HD1  
17815 H HE1  . TRP B 529 ? 0.95613229 1.23807025 1.16565681 -0.02739230 -0.01215575 0.00494801  537 TRP B HE1  
17816 H HE3  . TRP B 529 ? 1.09705317 1.37632060 1.31397390 -0.01465699 -0.06175945 -0.01213155 537 TRP B HE3  
17817 H HZ2  . TRP B 529 ? 0.92986971 1.18891823 1.10462916 -0.03042347 -0.02221522 0.00862766  537 TRP B HZ2  
17818 H HZ3  . TRP B 529 ? 1.07542956 1.32320118 1.24544549 -0.02088159 -0.06390617 -0.00185808 537 TRP B HZ3  
17819 H HH2  . TRP B 529 ? 1.01287365 1.25375462 1.16477942 -0.03014456 -0.04130357 0.00698770  537 TRP B HH2  
17820 N N    . ILE B 530 ? 0.86434615 1.19043493 1.14016783 -0.03429530 -0.00393862 -0.02527836 538 ILE B N    
17821 C CA   . ILE B 530 ? 0.89247870 1.21493721 1.16461253 -0.03932080 0.00867594  -0.02283123 538 ILE B CA   
17822 C C    . ILE B 530 ? 0.89587152 1.20397520 1.14754152 -0.03874491 0.01096525  -0.01193956 538 ILE B C    
17823 O O    . ILE B 530 ? 0.98861766 1.29132152 1.23126745 -0.04080552 0.01131096  -0.00990740 538 ILE B O    
17824 C CB   . ILE B 530 ? 0.84191680 1.16878474 1.12103915 -0.04779472 0.01807014  -0.03062492 538 ILE B CB   
17825 C CG1  . ILE B 530 ? 0.90206707 1.24581277 1.20595670 -0.04885998 0.01673835  -0.04429157 538 ILE B CG1  
17826 C CG2  . ILE B 530 ? 0.82354963 1.14012551 1.09206605 -0.05375753 0.02992593  -0.02725956 538 ILE B CG2  
17827 C CD1  . ILE B 530 ? 0.95341635 1.30293822 1.26520395 -0.05731809 0.02396402  -0.05377135 538 ILE B CD1  
17828 H H    . ILE B 530 ? 0.87568724 1.20111108 1.14905286 -0.03580680 -0.00556176 -0.02635176 538 ILE B H    
17829 H HA   . ILE B 530 ? 0.87493861 1.20064425 1.15338016 -0.03778696 0.00930058  -0.02410881 538 ILE B HA   
17830 H HB   . ILE B 530 ? 0.86110795 1.18519843 1.13468587 -0.04908971 0.01704388  -0.02962600 538 ILE B HB   
17831 H HG12 . ILE B 530 ? 0.89595509 1.24238098 1.20571315 -0.04970245 0.02081158  -0.04660849 538 ILE B HG12 
17832 H HG13 . ILE B 530 ? 0.89765280 1.24584520 1.20744824 -0.04318497 0.00668476  -0.04570840 538 ILE B HG13 
17833 H HG21 . ILE B 530 ? 0.83493024 1.15282619 1.10658014 -0.06004548 0.03631594  -0.03286708 538 ILE B HG21 
17834 H HG22 . ILE B 530 ? 0.82777750 1.14535856 1.09915566 -0.05223216 0.03078220  -0.02689322 538 ILE B HG22 
17835 H HG23 . ILE B 530 ? 0.83154494 1.13808322 1.08662081 -0.05306603 0.03002993  -0.02036139 538 ILE B HG23 
17836 H HD11 . ILE B 530 ? 0.94073796 1.28795397 1.24719405 -0.05639218 0.01972885  -0.05169201 538 ILE B HD11 
17837 H HD12 . ILE B 530 ? 0.93818772 1.29983640 1.26823056 -0.05779935 0.02305526  -0.06382959 538 ILE B HD12 
17838 H HD13 . ILE B 530 ? 0.94147664 1.28416729 1.24511242 -0.06350345 0.03367618  -0.05247814 538 ILE B HD13 
17839 N N    . ARG B 531 ? 0.89882380 1.20199823 1.14558077 -0.03592385 0.01238289  -0.00644224 539 ARG B N    
17840 C CA   . ARG B 531 ? 0.88029242 1.17144942 1.11193633 -0.03502428 0.01499685  0.00185754  539 ARG B CA   
17841 C C    . ARG B 531 ? 0.84101844 1.12502325 1.06848931 -0.03934577 0.02372896  0.00261710  539 ARG B C    
17842 O O    . ARG B 531 ? 0.82899797 1.11436152 1.06082177 -0.04038999 0.02726560  0.00106078  539 ARG B O    
17843 C CB   . ARG B 531 ? 0.92843944 1.21697116 1.15633523 -0.02942047 0.01095309  0.00710510  539 ARG B CB   
17844 C CG   . ARG B 531 ? 0.82707590 1.10532808 1.04284465 -0.02809118 0.01316026  0.01372892  539 ARG B CG   
17845 C CD   . ARG B 531 ? 0.74023592 1.01329696 0.94671994 -0.02872889 0.01158600  0.01525084  539 ARG B CD   
17846 N NE   . ARG B 531 ? 0.89026451 1.15737271 1.08913147 -0.02631743 0.01132824  0.01934550  539 ARG B NE   
17847 C CZ   . ARG B 531 ? 0.93690175 1.19957340 1.12659812 -0.02673969 0.00902369  0.02025191  539 ARG B CZ   
17848 N NH1  . ARG B 531 ? 0.86376715 1.12576723 1.04904616 -0.02916227 0.00600271  0.01811866  539 ARG B NH1  
17849 N NH2  . ARG B 531 ? 1.22898674 1.48648596 1.41252708 -0.02584609 0.01054967  0.02260791  539 ARG B NH2  
17850 H H    . ARG B 531 ? 0.89090902 1.19912779 1.14557970 -0.03433158 0.01144418  -0.00881548 539 ARG B H    
17851 H HA   . ARG B 531 ? 0.88804018 1.17576218 1.11358500 -0.03564126 0.01388891  0.00315654  539 ARG B HA   
17852 H HB2  . ARG B 531 ? 0.89391083 1.18429446 1.12197089 -0.02696882 0.00473458  0.00665583  539 ARG B HB2  
17853 H HB3  . ARG B 531 ? 0.88946217 1.18152130 1.12378168 -0.02893192 0.01230884  0.00557785  539 ARG B HB3  
17854 H HG2  . ARG B 531 ? 0.82525849 1.10322225 1.04061413 -0.02510305 0.01130030  0.01600121  539 ARG B HG2  
17855 H HG3  . ARG B 531 ? 0.82646245 1.10089672 1.04084623 -0.03002217 0.01776343  0.01414105  539 ARG B HG3  
17856 H HD2  . ARG B 531 ? 0.79476964 1.06534266 0.99996853 -0.03118975 0.01487841  0.01437704  539 ARG B HD2  
17857 H HD3  . ARG B 531 ? 0.79938853 1.07498121 1.00609684 -0.02876726 0.00751145  0.01353919  539 ARG B HD3  
17858 H HE   . ARG B 531 ? 0.86153924 1.12716222 1.06126225 -0.02508401 0.01327323  0.02091934  539 ARG B HE   
17859 H HH11 . ARG B 531 ? 0.89353192 1.15351868 1.07405031 -0.02852770 0.00130424  0.01846570  539 ARG B HH11 
17860 H HH12 . ARG B 531 ? 0.88710922 1.14961946 1.07333004 -0.03141738 0.00823784  0.01631607  539 ARG B HH12 
17861 H HH21 . ARG B 531 ? 1.13299870 1.38641620 1.30890489 -0.02726990 0.00972744  0.02267563  539 ARG B HH21 
17862 H HH22 . ARG B 531 ? 1.12231493 1.37987471 1.30886328 -0.02424094 0.01256226  0.02376877  539 ARG B HH22 
17863 N N    . SER B 532 ? 0.90091074 1.17491591 1.11796606 -0.04152707 0.02623061  0.00516398  540 SER B N    
17864 C CA   . SER B 532 ? 0.91036201 1.17242217 1.11897135 -0.04623891 0.03234362  0.00540573  540 SER B CA   
17865 C C    . SER B 532 ? 0.71945900 0.96891809 0.91749656 -0.04277758 0.03052889  0.01094827  540 SER B C    
17866 O O    . SER B 532 ? 1.00785220 1.25834846 1.20543170 -0.03984628 0.02717436  0.01213328  540 SER B O    
17867 C CB   . SER B 532 ? 0.94284302 1.20368826 1.15025616 -0.05196084 0.03520206  0.00110920  540 SER B CB   
17868 O OG   . SER B 532 ? 1.06980205 1.31895018 1.26874459 -0.05878207 0.04191176  -0.00072187 540 SER B OG   
17869 H H    . SER B 532 ? 0.88627273 1.15955341 1.10043395 -0.04007030 0.02352060  0.00653240  540 SER B H    
17870 H HA   . SER B 532 ? 0.87594426 1.13799870 1.08620524 -0.04815756 0.03547107  0.00404942  540 SER B HA   
17871 H HB2  . SER B 532 ? 0.95931506 1.23051095 1.17572403 -0.05270021 0.03434582  -0.00287580 540 SER B HB2  
17872 H HB3  . SER B 532 ? 0.96180832 1.21866107 1.16466427 -0.05061209 0.03313205  0.00298388  540 SER B HB3  
17874 N N    . TYR B 533 ? 0.76622874 1.00341463 0.95608127 -0.04345749 0.03254313  0.01319809  541 TYR B N    
17875 C CA   . TYR B 533 ? 0.90528005 1.13003230 1.08726978 -0.03926618 0.02907829  0.01689344  541 TYR B CA   
17876 C C    . TYR B 533 ? 0.85924816 1.06394446 1.02710724 -0.04318096 0.02990910  0.01656739  541 TYR B C    
17877 O O    . TYR B 533 ? 0.84023130 1.03524184 0.99923646 -0.04844817 0.03397684  0.01630494  541 TYR B O    
17878 C CB   . TYR B 533 ? 0.86570436 1.08963346 1.04806495 -0.03464408 0.02740724  0.02052792  541 TYR B CB   
17879 C CG   . TYR B 533 ? 0.76055890 0.99959445 0.95286977 -0.03058413 0.02549773  0.02145351  541 TYR B CG   
17880 C CD1  . TYR B 533 ? 0.76984745 1.01200080 0.96405709 -0.02702811 0.02257369  0.02201877  541 TYR B CD1  
17881 C CD2  . TYR B 533 ? 0.74262136 0.99116194 0.94147384 -0.03100944 0.02663668  0.02073509  541 TYR B CD2  
17882 C CE1  . TYR B 533 ? 0.72506452 0.97619915 0.92295587 -0.02477539 0.02075792  0.02300874  541 TYR B CE1  
17883 C CE2  . TYR B 533 ? 0.79185545 1.05049753 0.99690580 -0.02715269 0.02300354  0.02152684  541 TYR B CE2  
17884 C CZ   . TYR B 533 ? 0.77131402 1.02965188 0.97360909 -0.02440346 0.01996545  0.02326235  541 TYR B CZ   
17885 O OH   . TYR B 533 ? 0.70352191 0.96717232 0.90687042 -0.02179152 0.01615641  0.02430103  541 TYR B OH   
17886 H H    . TYR B 533 ? 0.78925532 1.02522075 0.97845256 -0.04675329 0.03594266  0.01175013  541 TYR B H    
17887 H HA   . TYR B 533 ? 0.85577506 1.08411586 1.04070878 -0.03694749 0.02673208  0.01660131  541 TYR B HA   
17888 H HB2  . TYR B 533 ? 0.85427791 1.07434678 1.03332376 -0.03731102 0.03009638  0.02058878  541 TYR B HB2  
17889 H HB3  . TYR B 533 ? 0.85369653 1.06920910 1.03192997 -0.03196668 0.02470290  0.02178613  541 TYR B HB3  
17890 H HD1  . TYR B 533 ? 0.76071763 0.99773264 0.95293564 -0.02662408 0.02188518  0.02113183  541 TYR B HD1  
17891 H HD2  . TYR B 533 ? 0.76303089 1.01046729 0.96186012 -0.03433950 0.02978788  0.01895854  541 TYR B HD2  
17892 H HE1  . TYR B 533 ? 0.74654627 0.99803722 0.94353521 -0.02386257 0.01991808  0.02284098  541 TYR B HE1  
17893 H HE2  . TYR B 533 ? 0.77040577 1.03510642 0.98086995 -0.02682573 0.02262830  0.02032057  541 TYR B HE2  
17895 N N    . THR B 534 ? 0.87076294 1.06726873 1.03518677 -0.04104703 0.02590900  0.01595877  542 THR B N    
17896 C CA   . THR B 534 ? 1.04761755 1.22104228 1.19618535 -0.04379596 0.02409625  0.01565596  542 THR B CA   
17897 C C    . THR B 534 ? 0.85351545 1.01520658 1.00012004 -0.03648504 0.01582118  0.01629994  542 THR B C    
17898 O O    . THR B 534 ? 0.89699674 1.06736016 1.05488288 -0.03167107 0.01265425  0.01378726  542 THR B O    
17899 C CB   . THR B 534 ? 0.91221833 1.08358073 1.05811071 -0.04870097 0.02595972  0.01229621  542 THR B CB   
17900 O OG1  . THR B 534 ? 1.01548469 1.20548868 1.17143118 -0.05284265 0.03205041  0.01032894  542 THR B OG1  
17901 C CG2  . THR B 534 ? 0.77149415 0.91685200 0.89635301 -0.05497951 0.02648653  0.01199637  542 THR B CG2  
17902 H H    . THR B 534 ? 0.89452213 1.09867454 1.06579864 -0.03808568 0.02408495  0.01529450  542 THR B H    
17903 H HA   . THR B 534 ? 0.95365655 1.11883593 1.09367251 -0.04756305 0.02677916  0.01658419  542 THR B HA   
17904 H HB   . THR B 534 ? 0.91802025 1.09263957 1.06936765 -0.04517796 0.02268792  0.01110701  542 THR B HB   
17906 H HG21 . THR B 534 ? 0.82097828 0.96820617 0.94493997 -0.06001468 0.03027985  0.00964427  542 THR B HG21 
17907 H HG22 . THR B 534 ? 0.82956332 0.96798813 0.94682777 -0.05784850 0.02893709  0.01333297  542 THR B HG22 
17908 H HG23 . THR B 534 ? 0.82616651 0.95868492 0.94524848 -0.05140880 0.02040217  0.01232252  542 THR B HG23 
17909 N N    . LEU B 535 ? 0.82198054 0.96276516 0.95385408 -0.03638016 0.01238887  0.01848931  543 LEU B N    
17910 C CA   . LEU B 535 ? 1.03023958 1.15695214 1.16006303 -0.02887919 0.00235757  0.01785487  543 LEU B CA   
17911 C C    . LEU B 535 ? 0.97516781 1.07275724 1.08507633 -0.03103004 -0.00374123 0.01680245  543 LEU B C    
17912 O O    . LEU B 535 ? 0.93495953 1.01126981 1.02287006 -0.03743384 -0.00217371 0.01944920  543 LEU B O    
17913 C CB   . LEU B 535 ? 0.98714471 1.10979772 1.11457169 -0.02545541 0.00011338  0.02110248  543 LEU B CB   
17914 C CG   . LEU B 535 ? 0.92326134 1.03481674 1.05317664 -0.01653897 -0.01120059 0.01904869  543 LEU B CG   
17915 C CD1  . LEU B 535 ? 0.86795247 1.00043869 1.02168918 -0.01052113 -0.01239331 0.01366173  543 LEU B CD1  
17916 C CD2  . LEU B 535 ? 0.95988959 1.06447923 1.08348536 -0.01467056 -0.01287984 0.02287555  543 LEU B CD2  
17917 H H    . LEU B 535 ? 0.88390815 1.01834834 1.00673199 -0.04120517 0.01607910  0.01978078  543 LEU B H    
17918 H HA   . LEU B 535 ? 0.95110291 1.08940363 1.09422815 -0.02475763 0.00066057  0.01517011  543 LEU B HA   
17919 H HB2  . LEU B 535 ? 0.96435046 1.10473824 1.10293841 -0.02488959 0.00448274  0.02193015  543 LEU B HB2  
17920 H HB3  . LEU B 535 ? 0.99232274 1.10175729 1.10515130 -0.03017787 0.00206051  0.02332827  543 LEU B HB3  
17921 H HG   . LEU B 535 ? 0.95226300 1.04470849 1.07070971 -0.01646484 -0.01709368 0.01790139  543 LEU B HG   
17922 H HD11 . LEU B 535 ? 0.88193297 1.01454997 1.03749037 -0.01145027 -0.01271936 0.01080018  543 LEU B HD11 
17923 H HD12 . LEU B 535 ? 0.88100052 1.00891483 1.03915536 -0.00499909 -0.01881866 0.01123370  543 LEU B HD12 
17924 H HD13 . LEU B 535 ? 0.86430877 1.01379573 1.02661514 -0.01165970 -0.00636216 0.01487987  543 LEU B HD13 
17925 H HD21 . LEU B 535 ? 0.96472204 1.05351520 1.07125211 -0.01947419 -0.01178904 0.02549914  543 LEU B HD21 
17926 H HD22 . LEU B 535 ? 0.93421668 1.05614233 1.06783581 -0.01486943 -0.00732645 0.02416529  543 LEU B HD22 
17927 H HD23 . LEU B 535 ? 0.95353395 1.05141795 1.07982683 -0.00872583 -0.02070153 0.02087488  543 LEU B HD23 
17928 N N    . ASP B 536 ? 0.89994359 0.99541056 1.01661825 -0.02631032 -0.01043059 0.01229023  544 ASP B N    
17929 C CA   . ASP B 536 ? 0.97528487 1.03969514 1.07387960 -0.02511944 -0.02067228 0.01068602  544 ASP B CA   
17930 C C    . ASP B 536 ? 0.97355992 1.02915525 1.07863045 -0.01443508 -0.03375551 0.00766980  544 ASP B C    
17931 O O    . ASP B 536 ? 1.00287652 1.07605612 1.12370455 -0.01006503 -0.03230082 0.00768097  544 ASP B O    
17932 C CB   . ASP B 536 ? 1.12090683 1.18494713 1.21957386 -0.02829882 -0.01944079 0.00722240  544 ASP B CB   
17933 C CG   . ASP B 536 ? 1.34450448 1.43054795 1.46891928 -0.02226743 -0.02077668 0.00098677  544 ASP B CG   
17934 O OD1  . ASP B 536 ? 1.70396507 1.78392255 1.83722556 -0.01380218 -0.03135167 -0.00444320 544 ASP B OD1  
17935 O OD2  . ASP B 536 ? 1.82968247 1.93785429 1.96489501 -0.02651012 -0.01136835 0.00064542  544 ASP B OD2  
17936 H H    . ASP B 536 ? 0.91677880 1.02929509 1.04886866 -0.02397451 -0.00883696 0.00980643  544 ASP B H    
17937 H HA   . ASP B 536 ? 1.00649476 1.05365920 1.08582652 -0.03040904 -0.01935399 0.01392209  544 ASP B HA   
17938 H HB2  . ASP B 536 ? 1.15784740 1.19793963 1.24063718 -0.02851740 -0.02614836 0.00677888  544 ASP B HB2  
17939 H HB3  . ASP B 536 ? 1.13567317 1.20680416 1.23130322 -0.03518593 -0.01074325 0.00901122  544 ASP B HB3  
17940 N N    . ASP B 537 ? 1.18435311 1.21167076 1.27712238 -0.01015905 -0.04726416 0.00444860  545 ASP B N    
17941 C CA   . ASP B 537 ? 1.14785087 1.16179097 1.24505389 0.00049946  -0.06260813 0.00025511  545 ASP B CA   
17942 C C    . ASP B 537 ? 1.20768487 1.24896348 1.34045219 0.00926083  -0.06475727 -0.00890729 545 ASP B C    
17943 O O    . ASP B 537 ? 1.14434230 1.18453503 1.28854382 0.01768045  -0.07411534 -0.01351242 545 ASP B O    
17944 C CB   . ASP B 537 ? 1.11889648 1.09381413 1.19422412 0.00362886  -0.07884209 -0.00220137 545 ASP B CB   
17945 C CG   . ASP B 537 ? 1.26293147 1.20015597 1.29652262 -0.00492240 -0.07989660 0.00567791  545 ASP B CG   
17946 O OD1  . ASP B 537 ? 1.34565508 1.28242469 1.37037718 -0.00837808 -0.07453562 0.01128780  545 ASP B OD1  
17947 O OD2  . ASP B 537 ? 1.11441624 1.02120733 1.12358499 -0.00839171 -0.08621726 0.00554471  545 ASP B OD2  
17948 H H    . ASP B 537 ? 1.13833261 1.15352154 1.21951592 -0.01386080 -0.04760827 0.00440718  545 ASP B H    
17949 H HA   . ASP B 537 ? 1.15971196 1.17004752 1.25052094 0.00022568  -0.06216433 0.00404009  545 ASP B HA   
17950 H HB2  . ASP B 537 ? 1.15749264 1.13460851 1.23678279 0.00287672  -0.07845502 -0.00535880 545 ASP B HB2  
17951 H HB3  . ASP B 537 ? 1.16250336 1.13206935 1.24610400 0.01204825  -0.09015258 -0.00680892 545 ASP B HB3  
17952 N N    . ARG B 538 ? 1.33191180 1.39690888 1.48133504 0.00634970  -0.05548143 -0.01225794 546 ARG B N    
17953 C CA   . ARG B 538 ? 1.34484649 1.43274307 1.52518463 0.01219971  -0.05583691 -0.02266288 546 ARG B CA   
17954 C C    . ARG B 538 ? 1.06971300 1.19009328 1.26580667 0.00771249  -0.04075053 -0.02117739 546 ARG B C    
17955 O O    . ARG B 538 ? 1.08675528 1.22496295 1.30607796 0.01131717  -0.03944683 -0.02953676 546 ARG B O    
17956 C CB   . ARG B 538 ? 1.66039598 1.74660158 1.84577394 0.01188529  -0.05782510 -0.02930545 546 ARG B CB   
17957 C CG   . ARG B 538 ? 1.67758012 1.73381233 1.85503125 0.01890215  -0.07561576 -0.03510328 546 ARG B CG   
17958 C CD   . ARG B 538 ? 1.55048680 1.61653566 1.75794888 0.02947411  -0.08510898 -0.04873848 546 ARG B CD   
17959 N NE   . ARG B 538 ? 1.39605188 1.43059516 1.59604323 0.03908450  -0.10650384 -0.05398038 546 ARG B NE   
17960 C CZ   . ARG B 538 ? 1.33657491 1.36777306 1.55023181 0.04869969  -0.11874756 -0.06115884 546 ARG B CZ   
17961 N NH1  . ARG B 538 ? 1.44696808 1.50717497 1.68765736 0.05032352  -0.11110607 -0.06664053 546 ARG B NH1  
17962 N NH2  . ARG B 538 ? 1.51339996 1.51013780 1.71297574 0.05677544  -0.13977198 -0.06377226 546 ARG B NH2  
17963 H H    . ARG B 538 ? 1.29680943 1.36292112 1.43761349 0.00002959  -0.04857467 -0.00860585 546 ARG B H    
17964 H HA   . ARG B 538 ? 1.33967686 1.42254257 1.52759778 0.01895359  -0.06462061 -0.02737289 546 ARG B HA   
17965 H HB2  . ARG B 538 ? 1.57756913 1.66382527 1.75152957 0.00522897  -0.05079307 -0.02400604 546 ARG B HB2  
17966 H HB3  . ARG B 538 ? 1.55861247 1.66432428 1.76432431 0.01303738  -0.05367202 -0.03571870 546 ARG B HB3  
17967 H HG2  . ARG B 538 ? 1.66835952 1.70277750 1.82565594 0.01892611  -0.08166802 -0.02971529 546 ARG B HG2  
17968 H HG3  . ARG B 538 ? 1.65700912 1.70915318 1.83057702 0.01643416  -0.07504618 -0.03631445 546 ARG B HG3  
17969 H HD2  . ARG B 538 ? 1.52046716 1.60113668 1.74449623 0.02919904  -0.08120906 -0.05569702 546 ARG B HD2  
17970 H HD3  . ARG B 538 ? 1.51367569 1.59353554 1.73047304 0.02996785  -0.08056875 -0.04822638 546 ARG B HD3  
17971 H HE   . ARG B 538 ? 1.43826437 1.45377648 1.62324381 0.03857229  -0.11234830 -0.05258761 546 ARG B HE   
17972 H HH11 . ARG B 538 ? 1.40627527 1.46268225 1.64677584 0.05368233  -0.11568362 -0.06599122 546 ARG B HH11 
17973 H HH12 . ARG B 538 ? 1.38872337 1.47090912 1.64647686 0.04766462  -0.10140012 -0.07106675 546 ARG B HH12 
17974 H HH21 . ARG B 538 ? 1.46902692 1.46507049 1.68271410 0.06442936  -0.14962006 -0.07144568 546 ARG B HH21 
17975 H HH22 . ARG B 538 ? 1.48598874 1.45929801 1.66144598 0.05444142  -0.14442420 -0.05822419 546 ARG B HH22 
17976 N N    . LYS B 539 ? 1.08510923 1.21195519 1.26890457 -0.00047910 -0.02984433 -0.01223010 547 LYS B N    
17977 C CA   . LYS B 539 ? 0.99435318 1.14831090 1.19025016 -0.00501256 -0.01752793 -0.01151316 547 LYS B CA   
17978 C C    . LYS B 539 ? 0.88795835 1.04711163 1.07192159 -0.01147060 -0.00906181 -0.00212916 547 LYS B C    
17979 O O    . LYS B 539 ? 0.91333330 1.05677855 1.07952261 -0.01488738 -0.00971933 0.00308364  547 LYS B O    
17980 C CB   . LYS B 539 ? 1.01773775 1.18127203 1.22244108 -0.00773096 -0.01381355 -0.01737369 547 LYS B CB   
17981 C CG   . LYS B 539 ? 1.11763442 1.27052426 1.30744767 -0.01308238 -0.01276828 -0.01417948 547 LYS B CG   
17982 C CD   . LYS B 539 ? 1.21601939 1.38128793 1.41618490 -0.01587771 -0.00820635 -0.02007412 547 LYS B CD   
17983 C CE   . LYS B 539 ? 1.42979717 1.59459066 1.61794090 -0.02340184 -0.00245376 -0.01557352 547 LYS B CE   
17984 N NZ   . LYS B 539 ? 1.37142384 1.51236975 1.54012048 -0.02543084 -0.00707027 -0.01232212 547 LYS B NZ   
17985 H H    . LYS B 539 ? 1.07701015 1.19021177 1.24427640 -0.00343091 -0.03045856 -0.00709600 547 LYS B H    
17986 H HA   . LYS B 539 ? 0.98383212 1.14731193 1.19173837 -0.00190720 -0.01730488 -0.01467391 547 LYS B HA   
17987 H HB2  . LYS B 539 ? 1.02026057 1.19969356 1.23181355 -0.01046717 -0.00669476 -0.01736370 547 LYS B HB2  
17988 H HB3  . LYS B 539 ? 1.03427851 1.19602978 1.24918556 -0.00340092 -0.01896610 -0.02461998 547 LYS B HB3  
17989 H HG2  . LYS B 539 ? 1.13343418 1.26812565 1.31452227 -0.01082783 -0.02012365 -0.01464508 547 LYS B HG2  
17990 H HG3  . LYS B 539 ? 1.11658168 1.27139437 1.29774189 -0.01744239 -0.00776774 -0.00822984 547 LYS B HG3  
17991 H HD2  . LYS B 539 ? 1.21856618 1.39913118 1.42924213 -0.01642705 -0.00329392 -0.02211295 547 LYS B HD2  
17992 H HD3  . LYS B 539 ? 1.24195087 1.40015042 1.44710100 -0.01226248 -0.01410428 -0.02601757 547 LYS B HD3  
17993 H HE2  . LYS B 539 ? 1.35188687 1.52600801 1.53850245 -0.02650448 0.00300793  -0.01129888 547 LYS B HE2  
17994 H HE3  . LYS B 539 ? 1.35703671 1.52863455 1.55180836 -0.02467584 -0.00039542 -0.01972785 547 LYS B HE3  
17995 H HZ1  . LYS B 539 ? 1.39659858 1.53205132 1.55694950 -0.02638885 -0.00675323 -0.00791877 547 LYS B HZ1  
17996 H HZ2  . LYS B 539 ? 1.40452278 1.53371465 1.57281935 -0.02156125 -0.01405152 -0.01576564 547 LYS B HZ2  
17997 H HZ3  . LYS B 539 ? 1.39595008 1.53830492 1.56062388 -0.02995525 -0.00331985 -0.01172503 547 LYS B HZ3  
17998 N N    . LEU B 540 ? 0.85431546 1.03452766 1.04824710 -0.01325377 -0.00138957 -0.00116440 548 LEU B N    
17999 C CA   . LEU B 540 ? 0.90368640 1.09231329 1.09161735 -0.01806227 0.00542500  0.00554358  548 LEU B CA   
18000 C C    . LEU B 540 ? 0.87678552 1.07884073 1.06801379 -0.02308156 0.01143092  0.00460503  548 LEU B C    
18001 O O    . LEU B 540 ? 0.79630852 1.00945151 0.99694002 -0.02292767 0.01363879  0.00055545  548 LEU B O    
18002 C CB   . LEU B 540 ? 0.88045311 1.07914948 1.07487917 -0.01536936 0.00706169  0.00745010  548 LEU B CB   
18003 C CG   . LEU B 540 ? 0.76450646 0.97343802 0.95582974 -0.01906199 0.01272159  0.01305445  548 LEU B CG   
18004 C CD1  . LEU B 540 ? 0.68270785 0.88118213 0.86244482 -0.02199409 0.01318412  0.01717420  548 LEU B CD1  
18005 C CD2  . LEU B 540 ? 0.87400746 1.09150100 1.07080388 -0.01635638 0.01379628  0.01457220  548 LEU B CD2  
18006 H H    . LEU B 540 ? 0.86733109 1.05620468 1.07222819 -0.01146748 -0.00072991 -0.00560750 548 LEU B H    
18007 H HA   . LEU B 540 ? 0.89405113 1.07212961 1.07128692 -0.01994894 0.00471575  0.00876989  548 LEU B HA   
18008 H HB2  . LEU B 540 ? 0.86333531 1.05298495 1.05509138 -0.01225983 0.00297834  0.00820388  548 LEU B HB2  
18009 H HB3  . LEU B 540 ? 0.85191166 1.05863833 1.05545199 -0.01420145 0.00803835  0.00345764  548 LEU B HB3  
18010 H HG   . LEU B 540 ? 0.78301293 0.99935436 0.97607136 -0.02189542 0.01550113  0.01215978  548 LEU B HG   
18011 H HD11 . LEU B 540 ? 0.71641350 0.91194189 0.89232743 -0.02533852 0.01433280  0.01626480  548 LEU B HD11 
18012 H HD12 . LEU B 540 ? 0.70590460 0.91135323 0.88651955 -0.02311488 0.01598257  0.01960755  548 LEU B HD12 
18013 H HD13 . LEU B 540 ? 0.71957588 0.90640938 0.89430380 -0.01984442 0.00959418  0.01770314  548 LEU B HD13 
18014 H HD21 . LEU B 540 ? 0.83251739 1.05572104 1.03541279 -0.01584124 0.01469977  0.01118695  548 LEU B HD21 
18015 H HD22 . LEU B 540 ? 0.83836514 1.04912329 1.03384590 -0.01352859 0.01101657  0.01541508  548 LEU B HD22 
18016 H HD23 . LEU B 540 ? 0.83125782 1.05452859 1.02641106 -0.01820704 0.01627539  0.01759397  548 LEU B HD23 
18017 N N    . THR B 541 ? 0.91980398 1.12014854 1.10278070 -0.02822091 0.01438643  0.00753055  549 THR B N    
18018 C CA   . THR B 541 ? 0.94636172 1.15905595 1.13242674 -0.03264374 0.01877462  0.00651182  549 THR B CA   
18019 C C    . THR B 541 ? 0.92371124 1.14750385 1.11100483 -0.03429246 0.02179506  0.01006565  549 THR B C    
18020 O O    . THR B 541 ? 1.03327680 1.25320280 1.21607804 -0.03601899 0.02304502  0.01241251  549 THR B O    
18021 C CB   . THR B 541 ? 0.90607625 1.10970628 1.08481407 -0.03708724 0.01929537  0.00505159  549 THR B CB   
18022 O OG1  . THR B 541 ? 0.90354502 1.09717774 1.08300006 -0.03403165 0.01474434  0.00097988  549 THR B OG1  
18023 C CG2  . THR B 541 ? 0.90232325 1.11829412 1.08421636 -0.04183972 0.02327837  0.00373763  549 THR B CG2  
18024 H H    . THR B 541 ? 0.92412537 1.11494613 1.09917641 -0.02936695 0.01370680  0.00963751  549 THR B H    
18025 H HA   . THR B 541 ? 0.92262590 1.14102173 1.11442709 -0.03168290 0.01894793  0.00373954  549 THR B HA   
18026 H HB   . THR B 541 ? 0.91993785 1.11511159 1.09110773 -0.03889323 0.01964127  0.00707994  549 THR B HB   
18028 H HG21 . THR B 541 ? 0.90897381 1.11914265 1.08683944 -0.04461683 0.02372902  0.00218676  549 THR B HG21 
18029 H HG22 . THR B 541 ? 0.89687270 1.12005234 1.08396757 -0.04075314 0.02326341  0.00217043  549 THR B HG22 
18030 H HG23 . THR B 541 ? 0.89889705 1.12059283 1.08133960 -0.04339673 0.02515305  0.00544950  549 THR B HG23 
18031 N N    . ILE B 542 ? 0.93043798 1.16608524 1.12281418 -0.03401423 0.02262002  0.00971417  550 ILE B N    
18032 C CA   . ILE B 542 ? 0.93282187 1.17787337 1.12664294 -0.03463021 0.02299065  0.01206863  550 ILE B CA   
18033 C C    . ILE B 542 ? 0.84450173 1.09605682 1.03903985 -0.03836566 0.02315843  0.00968948  550 ILE B C    
18034 O O    . ILE B 542 ? 1.06834173 1.32015729 1.26157451 -0.03976386 0.02330562  0.00738151  550 ILE B O    
18035 C CB   . ILE B 542 ? 1.10021210 1.34918118 1.29486561 -0.03166976 0.02198498  0.01368512  550 ILE B CB   
18036 C CG1  . ILE B 542 ? 1.12656736 1.37033272 1.32215858 -0.02768384 0.02151912  0.01532326  550 ILE B CG1  
18037 C CG2  . ILE B 542 ? 1.05377305 1.30991244 1.24839032 -0.03164398 0.01997103  0.01560838  550 ILE B CG2  
18038 C CD1  . ILE B 542 ? 1.27150083 1.51348376 1.47011065 -0.02620959 0.02198793  0.01156090  550 ILE B CD1  
18039 H H    . ILE B 542 ? 0.92813355 1.16489077 1.12251592 -0.03357459 0.02259757  0.00742402  550 ILE B H    
18040 H HA   . ILE B 542 ? 0.94320548 1.18681622 1.13653564 -0.03484645 0.02349759  0.01345688  550 ILE B HA   
18041 H HB   . ILE B 542 ? 1.06275904 1.31197333 1.25684857 -0.03264603 0.02259984  0.01150408  550 ILE B HB   
18042 H HG12 . ILE B 542 ? 1.14336944 1.39001822 1.33897591 -0.02640820 0.02109621  0.01774687  550 ILE B HG12 
18043 H HG13 . ILE B 542 ? 1.15179837 1.38979745 1.34608185 -0.02750428 0.02117351  0.01574972  550 ILE B HG13 
18044 H HG21 . ILE B 542 ? 1.06588829 1.32193160 1.25875866 -0.03003947 0.01926943  0.01700289  550 ILE B HG21 
18045 H HG22 . ILE B 542 ? 1.06487322 1.32244205 1.26200414 -0.03130212 0.01992508  0.01639809  550 ILE B HG22 
18046 H HG23 . ILE B 542 ? 1.06774235 1.32627892 1.26133466 -0.03369036 0.01909797  0.01406049  550 ILE B HG23 
18047 H HD11 . ILE B 542 ? 1.23025537 1.46938241 1.43006349 -0.02696871 0.02188429  0.00854204  550 ILE B HD11 
18048 H HD12 . ILE B 542 ? 1.22593844 1.46509552 1.42626011 -0.02333191 0.02097773  0.01211944  550 ILE B HD12 
18049 H HD13 . ILE B 542 ? 1.22657764 1.47255039 1.42422938 -0.02767158 0.02337255  0.01085345  550 ILE B HD13 
18050 N N    . THR B 543 ? 0.94635952 1.20319116 1.14386618 -0.04039609 0.02331675  0.00901446  551 THR B N    
18051 C CA   . THR B 543 ? 0.83026254 1.09377515 1.03021955 -0.04336929 0.02214620  0.00573609  551 THR B CA   
18052 C C    . THR B 543 ? 0.80568975 1.07816482 1.01134408 -0.04152861 0.01795900  0.00519833  551 THR B C    
18053 O O    . THR B 543 ? 0.89865381 1.17347550 1.10855758 -0.03947907 0.01797035  0.00617776  551 THR B O    
18054 C CB   . THR B 543 ? 0.81621379 1.07838452 1.01731229 -0.04831035 0.02566949  0.00217972  551 THR B CB   
18055 O OG1  . THR B 543 ? 0.95108801 1.21576142 1.15661883 -0.04960849 0.02802567  0.00111767  551 THR B OG1  
18056 C CG2  . THR B 543 ? 0.93667597 1.18665481 1.13063133 -0.04982644 0.02808331  0.00233632  551 THR B CG2  
18057 H H    . THR B 543 ? 0.89360690 1.15005898 1.09231889 -0.04009704 0.02418305  0.00985765  551 THR B H    
18058 H HA   . THR B 543 ? 0.84708983 1.10951602 1.04397631 -0.04356218 0.02129887  0.00543002  551 THR B HA   
18059 H HB   . THR B 543 ? 0.86584735 1.13311350 1.06934798 -0.04995236 0.02444128  -0.00034127 551 THR B HB   
18061 H HG21 . THR B 543 ? 0.90593415 1.15367198 1.09870982 -0.05360733 0.03040584  0.00019309  551 THR B HG21 
18062 H HG22 . THR B 543 ? 0.90212709 1.14586401 1.09330857 -0.04787022 0.02813792  0.00448534  551 THR B HG22 
18063 H HG23 . THR B 543 ? 0.90118492 1.15095186 1.09422040 -0.04911551 0.02694249  0.00185408  551 THR B HG23 
18064 N N    . ASP B 544 ? 0.81853271 1.09461415 1.02370238 -0.04215339 0.01351709  0.00308751  552 ASP B N    
18065 C CA   . ASP B 544 ? 0.88288081 1.16523027 1.09286165 -0.03968471 0.00631828  0.00123424  552 ASP B CA   
18066 C C    . ASP B 544 ? 0.84177065 1.13000321 1.05770874 -0.04254539 0.00400613  -0.00464193 552 ASP B C    
18067 O O    . ASP B 544 ? 0.89813596 1.18232560 1.10687494 -0.04536760 0.00447306  -0.00486678 552 ASP B O    
18068 C CB   . ASP B 544 ? 0.96551067 1.24112630 1.16371465 -0.03733276 0.00031879  0.00465397  552 ASP B CB   
18069 C CG   . ASP B 544 ? 0.90916371 1.18009353 1.10260165 -0.03442975 0.00177392  0.00948577  552 ASP B CG   
18070 O OD1  . ASP B 544 ? 0.84599626 1.12136829 1.04792285 -0.03195206 0.00310313  0.01001562  552 ASP B OD1  
18071 O OD2  . ASP B 544 ? 0.99480098 1.25742078 1.17580712 -0.03543881 0.00213370  0.01190742  552 ASP B OD2  
18072 H H    . ASP B 544 ? 0.83335936 1.10685229 1.03454363 -0.04408138 0.01431090  0.00244521  552 ASP B H    
18073 H HA   . ASP B 544 ? 0.87087142 1.15704930 1.08754897 -0.03814976 0.00666351  0.00069758  552 ASP B HA   
18074 H HB2  . ASP B 544 ? 0.93898511 1.21006179 1.12981784 -0.03982509 0.00162708  0.00483529  552 ASP B HB2  
18075 H HB3  . ASP B 544 ? 0.93871045 1.21628594 1.13855088 -0.03568378 -0.00626655 0.00288383  552 ASP B HB3  
18076 N N    . SER B 545 ? 0.84393662 1.14228261 1.07432938 -0.04196991 0.00181687  -0.01041287 553 SER B N    
18077 C CA   . SER B 545 ? 0.84965199 1.15605068 1.08989799 -0.04411295 -0.00151182 -0.01809548 553 SER B CA   
18078 C C    . SER B 545 ? 0.87848943 1.19281149 1.13092589 -0.03890180 -0.01256937 -0.02348946 553 SER B C    
18079 O O    . SER B 545 ? 0.97398144 1.29490721 1.23815453 -0.03669648 -0.01191019 -0.02612030 553 SER B O    
18080 C CB   . SER B 545 ? 0.73088568 1.04181790 0.97913826 -0.05050554 0.00861865  -0.02314286 553 SER B CB   
18081 O OG   . SER B 545 ? 1.06906343 1.39324868 1.33610392 -0.05214943 0.00743963  -0.03360139 553 SER B OG   
18082 H H    . SER B 545 ? 0.84070039 1.14157104 1.07613528 -0.04029981 0.00255605  -0.01038844 553 SER B H    
18083 H HA   . SER B 545 ? 0.83758461 1.13931775 1.06950283 -0.04498003 -0.00379225 -0.01673510 553 SER B HA   
18084 H HB2  . SER B 545 ? 0.83200932 1.13855183 1.07356048 -0.05332351 0.01101608  -0.02211369 553 SER B HB2  
18085 H HB3  . SER B 545 ? 0.82500434 1.13271272 1.07116544 -0.05130651 0.01406376  -0.02067914 553 SER B HB3  
18087 N N    . TYR B 546 ? 0.80476159 1.11657190 1.05331576 -0.03658974 -0.02384328 -0.02537320 554 TYR B N    
18088 C CA   . TYR B 546 ? 0.79351133 1.10730231 1.04901481 -0.02995662 -0.03796328 -0.02936442 554 TYR B CA   
18089 C C    . TYR B 546 ? 0.89359379 1.21337676 1.15974534 -0.02911270 -0.04824659 -0.03875665 554 TYR B C    
18090 O O    . TYR B 546 ? 0.77867186 1.09489751 1.03677416 -0.03330102 -0.04685826 -0.03860447 554 TYR B O    
18091 C CB   . TYR B 546 ? 0.87367702 1.17044640 1.10614908 -0.02649263 -0.04543107 -0.02051881 554 TYR B CB   
18092 C CG   . TYR B 546 ? 1.04664624 1.32813561 1.25536549 -0.02974733 -0.04823575 -0.01593648 554 TYR B CG   
18093 C CD1  . TYR B 546 ? 0.99025512 1.26499331 1.18503904 -0.03516096 -0.03657539 -0.00987177 554 TYR B CD1  
18094 C CD2  . TYR B 546 ? 1.03812695 1.31081629 1.23826551 -0.02755690 -0.06316748 -0.01877591 554 TYR B CD2  
18095 C CE1  . TYR B 546 ? 1.06166625 1.32319975 1.23601675 -0.03932160 -0.03754762 -0.00740356 554 TYR B CE1  
18096 C CE2  . TYR B 546 ? 1.17934525 1.43586862 1.35498440 -0.03201454 -0.06482284 -0.01501516 554 TYR B CE2  
18097 C CZ   . TYR B 546 ? 1.30092168 1.55270982 1.46420228 -0.03842822 -0.05092215 -0.00960928 554 TYR B CZ   
18098 O OH   . TYR B 546 ? 1.27405810 1.51023769 1.41393280 -0.04387265 -0.05135858 -0.00745096 554 TYR B OH   
18099 H H    . TYR B 546 ? 0.82423460 1.13184524 1.06500435 -0.03909335 -0.02337066 -0.02437192 554 TYR B H    
18100 H HA   . TYR B 546 ? 0.82261676 1.14424789 1.09112644 -0.02840708 -0.03608104 -0.03250391 554 TYR B HA   
18101 H HB2  . TYR B 546 ? 0.89693683 1.19342554 1.13334215 -0.02168080 -0.05543802 -0.02302735 554 TYR B HB2  
18102 H HB3  . TYR B 546 ? 0.88644284 1.18125439 1.11495388 -0.02702525 -0.03848006 -0.01564996 554 TYR B HB3  
18103 H HD1  . TYR B 546 ? 1.00720918 1.28609157 1.20687044 -0.03613319 -0.02806063 -0.00815567 554 TYR B HD1  
18104 H HD2  . TYR B 546 ? 1.07428420 1.35135746 1.28523922 -0.02313135 -0.07255261 -0.02389693 554 TYR B HD2  
18105 H HE1  . TYR B 546 ? 1.09199917 1.35031247 1.25961864 -0.04286215 -0.02949748 -0.00474709 554 TYR B HE1  
18106 H HE2  . TYR B 546 ? 1.18725944 1.43555093 1.35480344 -0.03079169 -0.07557373 -0.01678785 554 TYR B HE2  
18108 N N    . THR B 547 ? 0.89024967 1.21957254 1.17619812 -0.02332657 -0.05911030 -0.04794146 555 THR B N    
18109 C CA   . THR B 547 ? 0.95179403 1.28307772 1.24605989 -0.01954994 -0.07500352 -0.05693685 555 THR B CA   
18110 C C    . THR B 547 ? 0.90863490 1.22989273 1.19793487 -0.01033760 -0.09344305 -0.05647735 555 THR B C    
18111 O O    . THR B 547 ? 0.94628596 1.27366519 1.24777412 -0.00628719 -0.09348804 -0.05821005 555 THR B O    
18112 C CB   . THR B 547 ? 0.96124351 1.31470132 1.28915226 -0.02103945 -0.07336953 -0.07298099 555 THR B CB   
18113 O OG1  . THR B 547 ? 0.83587039 1.20152438 1.17586184 -0.02878337 -0.05375519 -0.07560390 555 THR B OG1  
18114 C CG2  . THR B 547 ? 0.87015104 1.22371805 1.19913244 -0.02209955 -0.08174000 -0.07911086 555 THR B CG2  
18115 H H    . THR B 547 ? 0.89502960 1.22959995 1.19009662 -0.02149905 -0.05708191 -0.04922497 555 THR B H    
18116 H HA   . THR B 547 ? 0.94136816 1.26361930 1.22040343 -0.02200270 -0.07610472 -0.05310675 555 THR B HA   
18117 H HB   . THR B 547 ? 0.91712666 1.27630949 1.25964451 -0.01548529 -0.08241647 -0.07964578 555 THR B HB   
18119 H HG21 . THR B 547 ? 0.89377338 1.26228380 1.24551117 -0.02338308 -0.08001757 -0.09020033 555 THR B HG21 
18120 H HG22 . THR B 547 ? 0.89862466 1.24576318 1.21268725 -0.02719320 -0.07408668 -0.07278987 555 THR B HG22 
18121 H HG23 . THR B 547 ? 0.91112792 1.25550640 1.23262966 -0.01663696 -0.09659845 -0.07877748 555 THR B HG23 
18122 N N    . LEU B 548 ? 1.01569963 1.31975079 1.28560758 -0.00752560 -0.10939948 -0.05455777 556 LEU B N    
18123 C CA   . LEU B 548 ? 1.11538780 1.40428829 1.37570333 0.00107218  -0.13022354 -0.05464934 556 LEU B CA   
18124 C C    . LEU B 548 ? 1.16801095 1.46327841 1.44891059 0.00765086  -0.14982212 -0.06893770 556 LEU B C    
18125 O O    . LEU B 548 ? 1.14767480 1.45230567 1.43903160 0.00411025  -0.14794306 -0.07560518 556 LEU B O    
18126 C CB   . LEU B 548 ? 1.09316146 1.35198486 1.31031477 -0.00179547 -0.13438559 -0.04193188 556 LEU B CB   
18127 C CG   . LEU B 548 ? 1.01531982 1.26785159 1.21315694 -0.00861659 -0.11556273 -0.02967782 556 LEU B CG   
18128 C CD1  . LEU B 548 ? 0.98478597 1.20888078 1.14269054 -0.01324028 -0.11954064 -0.02120342 556 LEU B CD1  
18129 C CD2  . LEU B 548 ? 1.04332137 1.29917228 1.24719536 -0.00476098 -0.11195725 -0.02639266 556 LEU B CD2  
18130 H H    . LEU B 548 ? 1.01535273 1.31534624 1.27615535 -0.01137201 -0.10751332 -0.05316474 556 LEU B H    
18131 H HA   . LEU B 548 ? 1.08931684 1.38245475 1.35744119 0.00406201  -0.12873822 -0.05438374 556 LEU B HA   
18132 H HB2  . LEU B 548 ? 1.09426570 1.34847224 1.30400348 -0.00456389 -0.13695185 -0.04302056 556 LEU B HB2  
18133 H HB3  . LEU B 548 ? 1.10251379 1.34813094 1.30996823 0.00347071  -0.14853460 -0.04153395 556 LEU B HB3  
18134 H HG   . LEU B 548 ? 1.00980496 1.27425599 1.21719098 -0.01324052 -0.10272069 -0.03031178 556 LEU B HG   
18135 H HD11 . LEU B 548 ? 1.00896835 1.23144245 1.16374111 -0.01578625 -0.12161246 -0.02360569 556 LEU B HD11 
18136 H HD12 . LEU B 548 ? 0.99558794 1.21687460 1.14325702 -0.01792774 -0.10724518 -0.01495504 556 LEU B HD12 
18137 H HD13 . LEU B 548 ? 1.01875794 1.22799182 1.16367447 -0.00939567 -0.13230602 -0.02015757 556 LEU B HD13 
18138 H HD21 . LEU B 548 ? 1.01738906 1.29116654 1.24581647 -0.00332363 -0.10731121 -0.03214357 556 LEU B HD21 
18139 H HD22 . LEU B 548 ? 1.04656351 1.29112577 1.24252963 0.00017330  -0.12507319 -0.02638887 556 LEU B HD22 
18140 H HD23 . LEU B 548 ? 1.02828646 1.27888727 1.21903312 -0.00892501 -0.10129692 -0.01906722 556 LEU B HD23 
18141 N N    . GLU B 549 ? 1.17230046 1.46182942 1.45919096 0.01756896  -0.16916896 -0.07397994 557 GLU B N    
18142 C CA   . GLU B 549 ? 1.27272129 1.56485522 1.57899678 0.02640603  -0.19290414 -0.08855723 557 GLU B CA   
18143 C C    . GLU B 549 ? 1.42901587 1.68856168 1.69730783 0.02789410  -0.21211864 -0.08224592 557 GLU B C    
18144 O O    . GLU B 549 ? 1.69727337 1.95500565 1.97400498 0.03270962  -0.23064138 -0.09258758 557 GLU B O    
18145 C CB   . GLU B 549 ? 1.10311627 1.39926445 1.43055367 0.03766331  -0.20912598 -0.09762470 557 GLU B CB   
18146 C CG   . GLU B 549 ? 1.03227961 1.35740542 1.39318562 0.03515731  -0.18925731 -0.10335229 557 GLU B CG   
18147 C CD   . GLU B 549 ? 0.92206120 1.25593567 1.30825782 0.04459065  -0.19989888 -0.11313857 557 GLU B CD   
18148 O OE1  . GLU B 549 ? 0.85267889 1.18706143 1.23355985 0.04268555  -0.18710634 -0.10500677 557 GLU B OE1  
18149 O OE2  . GLU B 549 ? 1.14291859 1.48476267 1.55612564 0.05326827  -0.21970202 -0.12977986 557 GLU B OE2  
18150 H H    . GLU B 549 ? 1.19007587 1.47343755 1.46898079 0.01920951  -0.16806553 -0.06844006 557 GLU B H    
18151 H HA   . GLU B 549 ? 1.23135698 1.54194975 1.56081629 0.02410306  -0.18759067 -0.09774073 557 GLU B HA   
18152 H HB2  . GLU B 549 ? 1.14631963 1.42142892 1.44857931 0.04025931  -0.21684326 -0.08887811 557 GLU B HB2  
18153 H HB3  . GLU B 549 ? 1.14096439 1.44045568 1.48434711 0.04361462  -0.22507808 -0.10895231 557 GLU B HB3  
18154 H HG2  . GLU B 549 ? 1.00405288 1.34782135 1.38713968 0.03140756  -0.18102436 -0.11214437 557 GLU B HG2  
18155 H HG3  . GLU B 549 ? 1.00685287 1.32750201 1.35092998 0.02939155  -0.17434879 -0.09204142 557 GLU B HG3  
18156 N N    . GLU B 550 ? 1.29709244 1.52998996 1.52343988 0.02346124  -0.20777385 -0.06616592 558 GLU B N    
18157 C CA   . GLU B 550 ? 1.25220358 1.45049310 1.43492222 0.02092365  -0.22044505 -0.05847226 558 GLU B CA   
18158 C C    . GLU B 550 ? 1.14189315 1.32281971 1.28791726 0.01102574  -0.20229660 -0.04247469 558 GLU B C    
18159 O O    . GLU B 550 ? 1.05288887 1.23567688 1.19884932 0.01166834  -0.19391139 -0.03699591 558 GLU B O    
18160 C CB   . GLU B 550 ? 1.34401751 1.51856732 1.51548505 0.03193412  -0.25066382 -0.06229475 558 GLU B CB   
18161 C CG   . GLU B 550 ? 1.44409180 1.58242035 1.57534575 0.03080092  -0.27037117 -0.05942869 558 GLU B CG   
18162 C CD   . GLU B 550 ? 1.48977017 1.59262168 1.59404874 0.03963000  -0.29946551 -0.05876230 558 GLU B CD   
18163 O OE1  . GLU B 550 ? 1.46754026 1.57295668 1.58205032 0.04640686  -0.30327395 -0.05910143 558 GLU B OE1  
18164 O OE2  . GLU B 550 ? 1.64809132 1.71925521 1.71985626 0.03943966  -0.31880248 -0.05816574 558 GLU B OE2  
18165 H H    . GLU B 550 ? 1.29685545 1.53259706 1.52138066 0.02153591  -0.19647267 -0.06044109 558 GLU B H    
18166 H HA   . GLU B 550 ? 1.25894749 1.46118701 1.44522774 0.01843818  -0.22102781 -0.06241832 558 GLU B HA   
18167 H HB2  . GLU B 550 ? 1.33798862 1.52988696 1.54145193 0.03918872  -0.25944200 -0.07386285 558 GLU B HB2  
18168 H HB3  . GLU B 550 ? 1.34637618 1.51076782 1.50463331 0.03257129  -0.24916822 -0.05575297 558 GLU B HB3  
18169 H HG2  . GLU B 550 ? 1.43520403 1.56096566 1.53913975 0.02182423  -0.25823158 -0.04988084 558 GLU B HG2  
18170 H HG3  . GLU B 550 ? 1.42993546 1.57873678 1.57822990 0.03256833  -0.27636021 -0.06794346 558 GLU B HG3  
18171 N N    . ALA B 551 ? 1.18796301 1.35339773 1.30548775 0.00191952  -0.19631130 -0.03656416 559 ALA B N    
18172 C CA   . ALA B 551 ? 1.23146474 1.37588787 1.31084347 -0.00816631 -0.18184543 -0.02374847 559 ALA B CA   
18173 C C    . ALA B 551 ? 1.25278270 1.35626054 1.28827608 -0.00748515 -0.19988674 -0.01810696 559 ALA B C    
18174 O O    . ALA B 551 ? 1.35449576 1.43199801 1.36159182 -0.00970922 -0.21394575 -0.01831267 559 ALA B O    
18175 C CB   . ALA B 551 ? 1.11992621 1.26346684 1.18721914 -0.01851007 -0.16868766 -0.02165075 559 ALA B CB   
18176 H H    . ALA B 551 ? 1.19146216 1.36012912 1.31465197 0.00173652  -0.20114993 -0.04162259 559 ALA B H    
18177 H HA   . ALA B 551 ? 1.17925239 1.33564043 1.26881254 -0.00897910 -0.16879448 -0.02069440 559 ALA B HA   
18178 H HB1  . ALA B 551 ? 1.12695181 1.29428267 1.22003388 -0.01912034 -0.15768044 -0.02501889 559 ALA B HB1  
18179 H HB2  . ALA B 551 ? 1.17205286 1.30320919 1.22828043 -0.01805931 -0.18126099 -0.02444249 559 ALA B HB2  
18180 H HB3  . ALA B 551 ? 1.15906572 1.29002810 1.20372510 -0.02524275 -0.15872173 -0.01472270 559 ALA B HB3  
18181 N N    . VAL B 552 ? 1.23206186 1.32796800 1.26027322 -0.00485907 -0.19965857 -0.01316949 560 VAL B N    
18182 C CA   . VAL B 552 ? 1.24216104 1.29781318 1.22889721 -0.00374565 -0.21768850 -0.00830739 560 VAL B CA   
18183 C C    . VAL B 552 ? 1.25092602 1.28307354 1.19608080 -0.01735573 -0.20027195 0.00239433  560 VAL B C    
18184 O O    . VAL B 552 ? 1.26157165 1.25974953 1.16394317 -0.02537266 -0.20566885 0.00576762  560 VAL B O    
18185 C CB   . VAL B 552 ? 1.25306487 1.31704366 1.26174343 0.00814087  -0.22895347 -0.01144200 560 VAL B CB   
18186 C CG1  . VAL B 552 ? 1.27622163 1.29927599 1.24287379 0.00943399  -0.24500956 -0.00525643 560 VAL B CG1  
18187 C CG2  . VAL B 552 ? 1.38833809 1.47324157 1.43739915 0.02059073  -0.24758571 -0.02504051 560 VAL B CG2  
18188 H H    . VAL B 552 ? 1.20466185 1.31981444 1.25303090 -0.00406330 -0.18790242 -0.01275719 560 VAL B H    
18189 H HA   . VAL B 552 ? 1.27592897 1.31528962 1.24952030 -0.00200801 -0.23372416 -0.01123301 560 VAL B HA   
18190 H HB   . VAL B 552 ? 1.24425924 1.32880282 1.27132452 0.00676055  -0.21248925 -0.00968985 560 VAL B HB   
18191 H HG11 . VAL B 552 ? 1.31265569 1.31090736 1.25552082 0.00969407  -0.26111680 -0.00606464 560 VAL B HG11 
18192 H HG12 . VAL B 552 ? 1.28380108 1.29694402 1.22903013 0.00126065  -0.23116052 0.00217298  560 VAL B HG12 
18193 H HG13 . VAL B 552 ? 1.27576637 1.30626225 1.26006281 0.01788561  -0.25319794 -0.00841286 560 VAL B HG13 
18194 H HG21 . VAL B 552 ? 1.33985806 1.42755902 1.40113163 0.02811915  -0.25618273 -0.02783513 560 VAL B HG21 
18195 H HG22 . VAL B 552 ? 1.31440020 1.42718148 1.39241648 0.01942918  -0.23522194 -0.02922178 560 VAL B HG22 
18196 H HG23 . VAL B 552 ? 1.36723328 1.43431318 1.40102303 0.02194689  -0.26338840 -0.02751647 560 VAL B HG23 
18197 N N    . ALA B 553 ? 1.39702392 1.44785011 1.35603249 -0.02049770 -0.17880222 0.00648979  561 ALA B N    
18198 C CA   . ALA B 553 ? 1.36296570 1.39769065 1.29107261 -0.03304601 -0.16015702 0.01413109  561 ALA B CA   
18199 C C    . ALA B 553 ? 1.31219912 1.37952042 1.26861846 -0.03811788 -0.13504861 0.01342505  561 ALA B C    
18200 O O    . ALA B 553 ? 1.32057929 1.41881120 1.31594467 -0.03185389 -0.13324943 0.00830775  561 ALA B O    
18201 C CB   . ALA B 553 ? 1.33099866 1.35384119 1.24726510 -0.03121201 -0.16058609 0.01906620  561 ALA B CB   
18202 H H    . ALA B 553 ? 1.31464612 1.38943398 1.30441916 -0.01474149 -0.17557734 0.00363920  561 ALA B H    
18203 H HA   . ALA B 553 ? 1.38704610 1.39673877 1.28351080 -0.03977010 -0.16392791 0.01560999  561 ALA B HA   
18204 H HB1  . ALA B 553 ? 1.36991525 1.36940742 1.26594973 -0.02801996 -0.17762086 0.01948576  561 ALA B HB1  
18205 H HB2  . ALA B 553 ? 1.31483281 1.36123705 1.26125133 -0.02468035 -0.15747297 0.01745685  561 ALA B HB2  
18206 H HB3  . ALA B 553 ? 1.34574676 1.35992265 1.24407947 -0.03999261 -0.14707935 0.02292779  561 ALA B HB3  
18207 N N    . PRO B 554 ? 1.32076371 1.38109374 1.25846910 -0.04999277 -0.11558238 0.01717021  562 PRO B N    
18208 C CA   . PRO B 554 ? 1.17938542 1.26935172 1.14516819 -0.05328882 -0.09401434 0.01579809  562 PRO B CA   
18209 C C    . PRO B 554 ? 1.00657928 1.11747754 0.99848187 -0.04738683 -0.08598161 0.01744209  562 PRO B C    
18210 O O    . PRO B 554 ? 0.92008770 1.01774895 0.89904356 -0.04524207 -0.09107907 0.02084838  562 PRO B O    
18211 C CB   . PRO B 554 ? 1.17170453 1.24343562 1.10722542 -0.06746300 -0.07934464 0.01715827  562 PRO B CB   
18212 C CG   . PRO B 554 ? 1.21605945 1.24778116 1.10611820 -0.07232886 -0.09476366 0.01880162  562 PRO B CG   
18213 C CD   . PRO B 554 ? 1.20423579 1.22698128 1.09294593 -0.06173884 -0.11341467 0.02113765  562 PRO B CD   
18214 H HA   . PRO B 554 ? 1.15371823 1.25811160 1.13759816 -0.05068345 -0.09565081 0.01231568  562 PRO B HA   
18215 H HB2  . PRO B 554 ? 1.16964221 1.24254382 1.10407186 -0.07033401 -0.06895242 0.01886035  562 PRO B HB2  
18216 H HB3  . PRO B 554 ? 1.16513097 1.24788427 1.11051273 -0.07052499 -0.07171131 0.01460391  562 PRO B HB3  
18217 H HG2  . PRO B 554 ? 1.22979641 1.24415076 1.09457636 -0.08208250 -0.08603587 0.02004449  562 PRO B HG2  
18218 H HG3  . PRO B 554 ? 1.21987617 1.24895394 1.10776281 -0.07222545 -0.10180691 0.01656740  562 PRO B HG3  
18219 H HD2  . PRO B 554 ? 1.24291968 1.26149225 1.12540674 -0.06342311 -0.10733357 0.02391676  562 PRO B HD2  
18220 H HD3  . PRO B 554 ? 1.27357376 1.27285218 1.13892806 -0.06129621 -0.12864545 0.02139312  562 PRO B HD3  
18221 N N    . ASN B 555 ? 0.97082078 1.11189151 0.99703646 -0.04515439 -0.07422520 0.01494625  563 ASN B N    
18222 C CA   . ASN B 555 ? 0.99902338 1.15902424 1.04824829 -0.04126813 -0.06423660 0.01642859  563 ASN B CA   
18223 C C    . ASN B 555 ? 0.87644935 1.02861059 0.91067421 -0.04927161 -0.04903698 0.01938004  563 ASN B C    
18224 O O    . ASN B 555 ? 0.96336281 1.10697401 0.98255670 -0.05813062 -0.04089997 0.01807750  563 ASN B O    
18225 C CB   . ASN B 555 ? 1.00927007 1.19778168 1.09266567 -0.03869952 -0.05520374 0.01300633  563 ASN B CB   
18226 C CG   . ASN B 555 ? 0.99429119 1.19545317 1.09881091 -0.03169910 -0.06703198 0.00776477  563 ASN B CG   
18227 O OD1  . ASN B 555 ? 0.92788887 1.12888277 1.03875303 -0.02451479 -0.07918367 0.00643891  563 ASN B OD1  
18228 N ND2  . ASN B 555 ? 1.15080738 1.36278284 1.26692128 -0.03398365 -0.06370104 0.00361076  563 ASN B ND2  
18229 H H    . ASN B 555 ? 0.98094022 1.12930524 1.01471591 -0.04638429 -0.07272800 0.01227432  563 ASN B H    
18230 H HA   . ASN B 555 ? 0.97186816 1.13062119 1.02408361 -0.03556316 -0.07263270 0.01715156  563 ASN B HA   
18231 H HB2  . ASN B 555 ? 0.99704015 1.18624592 1.07766140 -0.04384764 -0.04783867 0.01210529  563 ASN B HB2  
18232 H HB3  . ASN B 555 ? 0.98193479 1.17932677 1.07624459 -0.03700858 -0.04847175 0.01443304  563 ASN B HB3  
18233 H HD21 . ASN B 555 ? 1.08586442 1.30322194 1.20509040 -0.03767626 -0.05335611 0.00412147  563 ASN B HD21 
18234 H HD22 . ASN B 555 ? 1.10126793 1.31491542 1.22237110 -0.03168216 -0.07220269 -0.00005674 563 ASN B HD22 
18235 N N    . GLN B 556 ? 0.99302930 1.15004826 1.03436041 -0.04616956 -0.04479997 0.02202900  564 GLN B N    
18236 C CA   . GLN B 556 ? 0.97272658 1.12756586 1.00766051 -0.05270945 -0.02963514 0.02297846  564 GLN B CA   
18237 C C    . GLN B 556 ? 0.94440961 1.12229955 1.00941229 -0.04655173 -0.02252436 0.02330706  564 GLN B C    
18238 O O    . GLN B 556 ? 1.07730532 1.26407063 1.15703893 -0.03846672 -0.03000534 0.02454562  564 GLN B O    
18239 C CB   . GLN B 556 ? 1.15755868 1.28703153 1.16142380 -0.05710229 -0.03232056 0.02605537  564 GLN B CB   
18240 C CG   . GLN B 556 ? 1.41615355 1.54941201 1.42353201 -0.05941518 -0.01966874 0.02683828  564 GLN B CG   
18241 C CD   . GLN B 556 ? 1.33842313 1.44409943 1.31154168 -0.06619505 -0.02034250 0.02904481  564 GLN B CD   
18242 O OE1  . GLN B 556 ? 1.20655537 1.28598154 1.14783072 -0.07096343 -0.02932757 0.03013625  564 GLN B OE1  
18243 N NE2  . GLN B 556 ? 1.36075175 1.46990705 1.33789539 -0.06748728 -0.01076388 0.02935064  564 GLN B NE2  
18244 H H    . GLN B 556 ? 0.95137608 1.11361873 1.00280130 -0.03980845 -0.05155876 0.02257345  564 GLN B H    
18245 H HA   . GLN B 556 ? 1.00397444 1.15841365 1.03548849 -0.05856207 -0.02236302 0.02060218  564 GLN B HA   
18246 H HB2  . GLN B 556 ? 1.19200242 1.30558848 1.17415881 -0.06435601 -0.03146536 0.02512052  564 GLN B HB2  
18247 H HB3  . GLN B 556 ? 1.17790329 1.30175388 1.17863452 -0.05164329 -0.04415512 0.02795819  564 GLN B HB3  
18248 H HG2  . GLN B 556 ? 1.30423295 1.45068455 1.33021390 -0.05235732 -0.02140525 0.02823230  564 GLN B HG2  
18249 H HG3  . GLN B 556 ? 1.31237531 1.45316815 1.32678986 -0.06374396 -0.00875993 0.02382397  564 GLN B HG3  
18250 H HE21 . GLN B 556 ? 1.32845223 1.45383167 1.32522523 -0.06608609 -0.00292219 0.02752299  564 GLN B HE21 
18251 H HE22 . GLN B 556 ? 1.36283135 1.45723724 1.32245266 -0.06977533 -0.01262345 0.03120925  564 GLN B HE22 
18252 N N    . VAL B 557 ? 0.96564084 1.15214133 1.03953886 -0.05060139 -0.00863493 0.02119453  565 VAL B N    
18253 C CA   . VAL B 557 ? 0.91146827 1.11571407 1.01002574 -0.04545423 -0.00248494 0.02139442  565 VAL B CA   
18254 C C    . VAL B 557 ? 0.84781957 1.04750633 0.94080031 -0.04912008 0.00687668  0.02109007  565 VAL B C    
18255 O O    . VAL B 557 ? 1.13138962 1.32149732 1.21035194 -0.05735222 0.01403252  0.01774255  565 VAL B O    
18256 C CB   . VAL B 557 ? 1.02671671 1.24548268 1.14433682 -0.04511362 0.00287234  0.01809287  565 VAL B CB   
18257 C CG1  . VAL B 557 ? 1.18563759 1.41728985 1.32358193 -0.04045841 0.00814479  0.01847338  565 VAL B CG1  
18258 C CG2  . VAL B 557 ? 1.10700369 1.33092940 1.23088932 -0.04253701 -0.00527770 0.01715836  565 VAL B CG2  
18259 H H    . VAL B 557 ? 0.95891565 1.13911629 1.02287197 -0.05677209 -0.00332493 0.01908640  565 VAL B H    
18260 H HA   . VAL B 557 ? 0.92174977 1.12997401 1.02716029 -0.03999441 -0.00842712 0.02341521  565 VAL B HA   
18261 H HB   . VAL B 557 ? 1.05075073 1.26581824 1.16250563 -0.05029766 0.00843842  0.01546382  565 VAL B HB   
18262 H HG11 . VAL B 557 ? 1.12419581 1.35885394 1.26695979 -0.03618918 0.00390604  0.02074804  565 VAL B HG11 
18263 H HG12 . VAL B 557 ? 1.12668431 1.35623538 1.26295269 -0.04209130 0.01344674  0.01781466  565 VAL B HG12 
18264 H HG13 . VAL B 557 ? 1.12099445 1.35893297 1.26817334 -0.04037040 0.01021812  0.01660822  565 VAL B HG13 
18265 H HG21 . VAL B 557 ? 1.07333422 1.30521810 1.20788622 -0.04288984 -0.00124851 0.01518237  565 VAL B HG21 
18266 H HG22 . VAL B 557 ? 1.09593773 1.31064403 1.20634866 -0.04549254 -0.00924374 0.01663064  565 VAL B HG22 
18267 H HG23 . VAL B 557 ? 1.07808363 1.30599976 1.20872366 -0.03782472 -0.01067907 0.01840509  565 VAL B HG23 
18268 N N    . ASN B 558 ? 0.89332139 1.10044730 0.99840909 -0.04341903 0.00721121  0.02357587  566 ASN B N    
18269 C CA   . ASN B 558 ? 0.84220469 1.04721069 0.94581133 -0.04546949 0.01498138  0.02292544  566 ASN B CA   
18270 C C    . ASN B 558 ? 0.87126637 1.09152269 0.99876416 -0.04043475 0.01990217  0.02180689  566 ASN B C    
18271 O O    . ASN B 558 ? 0.98679543 1.21699178 1.12909377 -0.03469108 0.01639556  0.02349456  566 ASN B O    
18272 C CB   . ASN B 558 ? 0.79769623 0.99165285 0.88717771 -0.04386257 0.00929887  0.02740309  566 ASN B CB   
18273 C CG   . ASN B 558 ? 0.90983337 1.08312201 0.97095793 -0.04882437 0.00230619  0.02863857  566 ASN B CG   
18274 O OD1  . ASN B 558 ? 0.92794353 1.09140658 0.97406679 -0.05724908 0.00691699  0.02528048  566 ASN B OD1  
18275 N ND2  . ASN B 558 ? 1.07785273 1.24318802 1.13109267 -0.04357082 -0.00975531 0.03284904  566 ASN B ND2  
18276 H H    . ASN B 558 ? 0.85938817 1.07345414 0.97463959 -0.03821871 0.00252918  0.02523412  566 ASN B H    
18277 H HA   . ASN B 558 ? 0.86221403 1.06123495 0.95699519 -0.05187469 0.02082059  0.01949698  566 ASN B HA   
18278 H HB2  . ASN B 558 ? 0.82141370 1.02203929 0.92101949 -0.03757128 0.00391349  0.02999082  566 ASN B HB2  
18279 H HB3  . ASN B 558 ? 0.82875746 1.02128673 0.91703343 -0.04592355 0.01522522  0.02648692  566 ASN B HB3  
18280 H HD21 . ASN B 558 ? 1.01189065 1.18392324 1.07549274 -0.03840745 -0.01157515 0.03461816  566 ASN B HD21 
18281 H HD22 . ASN B 558 ? 1.04114389 1.19379592 1.07857871 -0.04512824 -0.01649188 0.03355164  566 ASN B HD22 
18282 N N    . PHE B 559 ? 0.99145108 1.21130371 1.12069321 -0.04382788 0.02838470  0.01772568  567 PHE B N    
18283 C CA   . PHE B 559 ? 0.99152893 1.22130430 1.13978171 -0.03952596 0.03212552  0.01555951  567 PHE B CA   
18284 C C    . PHE B 559 ? 0.88895363 1.11467290 1.03315115 -0.04211312 0.03753179  0.01342351  567 PHE B C    
18285 O O    . PHE B 559 ? 0.95621139 1.17424285 1.08837342 -0.05036208 0.04394976  0.00852514  567 PHE B O    
18286 C CB   . PHE B 559 ? 0.99597597 1.23122132 1.15583336 -0.04159022 0.03719002  0.00832667  567 PHE B CB   
18287 C CG   . PHE B 559 ? 0.83666873 1.07573628 1.00118291 -0.03962387 0.03299224  0.00967407  567 PHE B CG   
18288 C CD1  . PHE B 559 ? 0.76061457 1.00544095 0.93735057 -0.03336728 0.02917477  0.01234942  567 PHE B CD1  
18289 C CD2  . PHE B 559 ? 0.92403829 1.15929377 1.07907891 -0.04508927 0.03359617  0.00765409  567 PHE B CD2  
18290 C CE1  . PHE B 559 ? 0.77199119 1.01918125 0.95182586 -0.03302525 0.02675420  0.01261520  567 PHE B CE1  
18291 C CE2  . PHE B 559 ? 0.92416787 1.16343153 1.08430862 -0.04361413 0.03023073  0.00823465  567 PHE B CE2  
18292 C CZ   . PHE B 559 ? 0.90129614 1.14675903 1.07409894 -0.03781741 0.02725412  0.01046559  567 PHE B CZ   
18293 H H    . PHE B 559 ? 0.97384298 1.18580079 1.09108806 -0.04955218 0.03187659  0.01547439  567 PHE B H    
18294 H HA   . PHE B 559 ? 0.95766771 1.19204378 1.11325574 -0.03411278 0.02786544  0.01923516  567 PHE B HA   
18295 H HB2  . PHE B 559 ? 0.96391016 1.19495988 1.11672676 -0.04762921 0.04205813  0.00395510  567 PHE B HB2  
18296 H HB3  . PHE B 559 ? 0.94727814 1.18700182 1.11871767 -0.03861746 0.03864545  0.00606347  567 PHE B HB3  
18297 H HD1  . PHE B 559 ? 0.77582693 1.02185154 0.95759994 -0.02996281 0.02861137  0.01372318  567 PHE B HD1  
18298 H HD2  . PHE B 559 ? 0.91681463 1.14576411 1.06075799 -0.05037496 0.03652783  0.00570438  567 PHE B HD2  
18299 H HE1  . PHE B 559 ? 0.79164582 1.04072952 0.97740781 -0.02998577 0.02496172  0.01412303  567 PHE B HE1  
18300 H HE2  . PHE B 559 ? 0.92350882 1.16012335 1.07716537 -0.04728011 0.03038418  0.00680803  567 PHE B HE2  
18301 H HZ   . PHE B 559 ? 0.87141228 1.11881244 1.04669797 -0.03768750 0.02569035  0.01043965  567 PHE B HZ   
18302 N N    . MET B 560 ? 0.80118215 1.03124380 0.95437324 -0.03607597 0.03559724  0.01649594  568 MET B N    
18303 C CA   . MET B 560 ? 0.87444246 1.10233855 1.02677250 -0.03777616 0.04059563  0.01408574  568 MET B CA   
18304 C C    . MET B 560 ? 0.91891503 1.15580726 1.09174037 -0.03593668 0.04509373  0.00617808  568 MET B C    
18305 O O    . MET B 560 ? 0.84714198 1.09007359 1.03364563 -0.02931637 0.04049308  0.00733866  568 MET B O    
18306 C CB   . MET B 560 ? 0.84768146 1.07540870 0.99961245 -0.03150796 0.03508515  0.02148592  568 MET B CB   
18307 C CG   . MET B 560 ? 0.84303540 1.06297469 0.97944671 -0.03069988 0.02772924  0.02836077  568 MET B CG   
18308 S SD   . MET B 560 ? 0.90511346 1.10592234 1.01176691 -0.04039130 0.02925053  0.02756682  568 MET B SD   
18309 C CE   . MET B 560 ? 0.78143841 0.97695452 0.88289094 -0.04258129 0.03507158  0.02687743  568 MET B CE   
18310 H H    . MET B 560 ? 0.82901168 1.06331086 0.98893768 -0.03111385 0.03132864  0.01988415  568 MET B H    
18311 H HA   . MET B 560 ? 0.87905103 1.09926403 1.01828313 -0.04421817 0.04442130  0.01194526  568 MET B HA   
18312 H HB2  . MET B 560 ? 0.83773279 1.07194424 1.00160992 -0.02632456 0.03258203  0.02274600  568 MET B HB2  
18313 H HB3  . MET B 560 ? 0.85118890 1.07723475 1.00217962 -0.03297753 0.03868844  0.01967573  568 MET B HB3  
18314 H HG2  . MET B 560 ? 0.84897232 1.07226002 0.98906070 -0.02866029 0.02394581  0.02956966  568 MET B HG2  
18315 H HG3  . MET B 560 ? 0.84686404 1.06759071 0.98513889 -0.02673832 0.02493607  0.03186681  568 MET B HG3  
18316 H HE1  . MET B 560 ? 0.83042175 1.01319051 0.91340744 -0.04914529 0.03737092  0.02595976  568 MET B HE1  
18317 H HE2  . MET B 560 ? 0.80644506 1.00334167 0.91045380 -0.03707369 0.02993035  0.03154856  568 MET B HE2  
18318 H HE3  . MET B 560 ? 0.80341387 1.00675273 0.91772640 -0.04300963 0.04104421  0.02214873  568 MET B HE3  
18319 N N    . THR B 561 ? 0.81083095 1.04702961 0.98497230 -0.04204312 0.05357828  -0.00258969 569 THR B N    
18320 C CA   . THR B 561 ? 0.81295198 1.05822384 1.00960803 -0.04011789 0.05690118  -0.01309002 569 THR B CA   
18321 C C    . THR B 561 ? 0.81942660 1.06500077 1.01874614 -0.04606324 0.06595914  -0.02226277 569 THR B C    
18322 O O    . THR B 561 ? 0.86487985 1.10213017 1.04665601 -0.05153447 0.06973626  -0.01913430 569 THR B O    
18323 C CB   . THR B 561 ? 0.81956005 1.06871450 1.02523506 -0.04213197 0.05858766  -0.02063954 569 THR B CB   
18324 O OG1  . THR B 561 ? 0.70483500 0.96176732 0.93388587 -0.03682270 0.05763489  -0.02940294 569 THR B OG1  
18325 C CG2  . THR B 561 ? 0.78412312 1.02890396 0.97886443 -0.05390201 0.06842355  -0.02830048 569 THR B CG2  
18326 H H    . THR B 561 ? 0.85035330 1.07968438 1.01116860 -0.04769282 0.05713869  -0.00278374 569 THR B H    
18327 H HA   . THR B 561 ? 0.80275851 1.05120003 1.00824130 -0.03305801 0.05136931  -0.00986215 569 THR B HA   
18328 H HB   . THR B 561 ? 0.78413898 1.03292775 0.98811996 -0.03855494 0.05304673  -0.01494672 569 THR B HB   
18330 H HG21 . THR B 561 ? 0.79772574 1.04581213 0.99984610 -0.05420854 0.06878489  -0.03281374 569 THR B HG21 
18331 H HG22 . THR B 561 ? 0.80368447 1.04931986 1.00173163 -0.05825942 0.07506458  -0.03563586 569 THR B HG22 
18332 H HG23 . THR B 561 ? 0.80743247 1.04430425 0.98388791 -0.05714613 0.06768220  -0.02189554 569 THR B HG23 
18333 N N    . TRP B 562 ? 0.80518723 1.06005669 1.02800584 -0.04419025 0.06840194  -0.03429511 570 TRP B N    
18334 C CA   . TRP B 562 ? 0.91708690 1.17517769 1.14819455 -0.04960459 0.07742094  -0.04579560 570 TRP B CA   
18335 C C    . TRP B 562 ? 0.98049742 1.24919963 1.23773313 -0.05094966 0.08200424  -0.06365887 570 TRP B C    
18336 O O    . TRP B 562 ? 1.08216321 1.35315621 1.34569502 -0.04945325 0.07932548  -0.06613640 570 TRP B O    
18337 C CB   . TRP B 562 ? 0.77197278 1.03123188 1.00772989 -0.04255794 0.07257532  -0.04076227 570 TRP B CB   
18338 C CG   . TRP B 562 ? 0.82563651 1.09061217 1.08077991 -0.02988996 0.06136386  -0.03927199 570 TRP B CG   
18339 C CD1  . TRP B 562 ? 0.84647548 1.11104810 1.10654998 -0.02205557 0.05156693  -0.03444320 570 TRP B CD1  
18340 C CD2  . TRP B 562 ? 0.83420312 1.10275984 1.10262764 -0.02433975 0.05852921  -0.04234021 570 TRP B CD2  
18341 N NE1  . TRP B 562 ? 0.80397612 1.06900680 1.07639945 -0.01257273 0.04262405  -0.03390003 570 TRP B NE1  
18342 C CE2  . TRP B 562 ? 0.80196261 1.07007802 1.08067632 -0.01324100 0.04614175  -0.03869814 570 TRP B CE2  
18343 C CE3  . TRP B 562 ? 0.78747630 1.05819273 1.05891502 -0.02830197 0.06534824  -0.04835148 570 TRP B CE3  
18344 C CZ2  . TRP B 562 ? 0.76685220 1.03561664 1.05760241 -0.00560445 0.03934889  -0.04037172 570 TRP B CZ2  
18345 C CZ3  . TRP B 562 ? 0.86505002 1.13948226 1.15201271 -0.02027590 0.05907561  -0.05065860 570 TRP B CZ3  
18346 C CH2  . TRP B 562 ? 0.80175328 1.07478154 1.09786844 -0.00877945 0.04565259  -0.04649145 570 TRP B CH2  
18347 H H    . TRP B 562 ? 0.82469481 1.08367836 1.05908537 -0.03942289 0.06404834  -0.03607022 570 TRP B H    
18348 H HA   . TRP B 562 ? 0.89393860 1.14512706 1.10856509 -0.05824845 0.08436212  -0.04588559 570 TRP B HA   
18349 H HB2  . TRP B 562 ? 0.82148123 1.08232939 1.06087482 -0.04743643 0.07957120  -0.04858000 570 TRP B HB2  
18350 H HB3  . TRP B 562 ? 0.81987435 1.07223082 1.03864729 -0.04278321 0.07057708  -0.03057693 570 TRP B HB3  
18351 H HD1  . TRP B 562 ? 0.83247244 1.09519553 1.08647442 -0.02332576 0.05085671  -0.03158541 570 TRP B HD1  
18352 H HE1  . TRP B 562 ? 0.80932093 1.07184517 1.08404040 -0.00737787 0.03578537  -0.03116556 570 TRP B HE1  
18353 H HE3  . TRP B 562 ? 0.82600486 1.09457326 1.08807683 -0.03668456 0.07402530  -0.05107105 570 TRP B HE3  
18354 H HZ2  . TRP B 562 ? 0.78051555 1.04581547 1.07471275 0.00108477  0.03072317  -0.03780544 570 TRP B HZ2  
18355 H HZ3  . TRP B 562 ? 0.83195907 1.10823905 1.12141669 -0.02298400 0.06375276  -0.05487226 570 TRP B HZ3  
18356 H HH2  . TRP B 562 ? 0.80255765 1.07612693 1.10702658 -0.00362738 0.04088628  -0.04791656 570 TRP B HH2  
18357 N N    . GLY B 563 ? 0.86611712 1.14150643 1.13933587 -0.05439422 0.08938016  -0.07749963 571 GLY B N    
18358 C CA   . GLY B 563 ? 0.79194003 1.07940662 1.09548545 -0.05435759 0.09248374  -0.09702581 571 GLY B CA   
18359 C C    . GLY B 563 ? 0.72888821 1.01580191 1.02678347 -0.06867056 0.10684462  -0.10852323 571 GLY B C    
18360 O O    . GLY B 563 ? 0.69948244 0.97661507 0.97256100 -0.08117961 0.11792774  -0.10656980 571 GLY B O    
18361 H H    . GLY B 563 ? 0.87706351 1.14967287 1.14306450 -0.05691145 0.09252863  -0.07560468 571 GLY B H    
18362 H HA2  . GLY B 563 ? 0.78847742 1.08152783 1.10606527 -0.05352874 0.09430239  -0.10512563 571 GLY B HA2  
18363 H HA3  . GLY B 563 ? 0.78645772 1.07629406 1.10063446 -0.04590893 0.08314045  -0.09561016 571 GLY B HA3  
18364 N N    . ASN B 564 ? 0.83826458 1.13366449 1.15779233 -0.06695025 0.10606921  -0.12078029 572 ASN B N    
18365 C CA   . ASN B 564 ? 0.91193587 1.20759773 1.22863567 -0.08020528 0.11949263  -0.13296472 572 ASN B CA   
18366 C C    . ASN B 564 ? 0.78758526 1.07630765 1.08868742 -0.07746547 0.11239109  -0.12057599 572 ASN B C    
18367 O O    . ASN B 564 ? 0.85336047 1.14649677 1.16974545 -0.06577659 0.10009271  -0.11841229 572 ASN B O    
18368 C CB   . ASN B 564 ? 0.83660018 1.14848125 1.19190621 -0.08187768 0.12600718  -0.15924898 572 ASN B CB   
18369 C CG   . ASN B 564 ? 0.95680356 1.27031589 1.31241381 -0.09663374 0.14162040  -0.17478549 572 ASN B CG   
18370 O OD1  . ASN B 564 ? 1.01918626 1.32021260 1.34443784 -0.10574845 0.14702441  -0.16561592 572 ASN B OD1  
18371 N ND2  . ASN B 564 ? 1.08533013 1.41427422 1.47667205 -0.09916490 0.14866135  -0.19996002 572 ASN B ND2  
18372 H H    . ASN B 564 ? 0.81308675 1.11328661 1.14912200 -0.05723048 0.09654669  -0.12180884 572 ASN B H    
18373 H HA   . ASN B 564 ? 0.87198782 1.16024411 1.16940308 -0.09062976 0.12920775  -0.13191740 572 ASN B HA   
18374 H HB2  . ASN B 564 ? 0.87640685 1.19205189 1.23936474 -0.08406013 0.13063283  -0.16598356 572 ASN B HB2  
18375 H HB3  . ASN B 564 ? 0.86585730 1.18349338 1.24021673 -0.07077205 0.11485954  -0.16073547 572 ASN B HB3  
18376 H HD21 . ASN B 564 ? 1.04138231 1.37658000 1.44647741 -0.10004088 0.15220627  -0.20920721 572 ASN B HD21 
18377 H HD22 . ASN B 564 ? 1.03948069 1.37295198 1.44215703 -0.09980415 0.14962229  -0.20820002 572 ASN B HD22 
18378 N N    . VAL B 565 ? 0.85476393 1.13080859 1.12408483 -0.08902973 0.12013579  -0.11343449 573 VAL B N    
18379 C CA   . VAL B 565 ? 0.84441191 1.11333811 1.09705472 -0.08779449 0.11416943  -0.10211807 573 VAL B CA   
18380 C C    . VAL B 565 ? 0.81963372 1.08657241 1.06752491 -0.10132439 0.12685910  -0.11453225 573 VAL B C    
18381 O O    . VAL B 565 ? 0.93606883 1.19565332 1.16886353 -0.11635944 0.14143294  -0.12262005 573 VAL B O    
18382 C CB   . VAL B 565 ? 0.92844188 1.18272138 1.14762497 -0.08724028 0.10820081  -0.08165570 573 VAL B CB   
18383 C CG1  . VAL B 565 ? 0.93362314 1.18197834 1.13827157 -0.08424757 0.09996885  -0.06974173 573 VAL B CG1  
18384 C CG2  . VAL B 565 ? 0.94618362 1.20356870 1.17241073 -0.07516828 0.09784840  -0.07193676 573 VAL B CG2  
18385 H H    . VAL B 565 ? 0.85165697 1.12221551 1.10838878 -0.09821447 0.12913512  -0.11596934 573 VAL B H    
18386 H HA   . VAL B 565 ? 0.84103519 1.11581433 1.10845435 -0.07802130 0.10500426  -0.10039067 573 VAL B HA   
18387 H HB   . VAL B 565 ? 0.93482488 1.18038297 1.13635683 -0.09720667 0.11645684  -0.08311431 573 VAL B HB   
18388 H HG11 . VAL B 565 ? 0.91959846 1.17516363 1.14007640 -0.07573304 0.09290992  -0.06905112 573 VAL B HG11 
18389 H HG12 . VAL B 565 ? 0.94250154 1.18711257 1.13942313 -0.09242544 0.10639232  -0.07486682 573 VAL B HG12 
18390 H HG13 . VAL B 565 ? 0.93489230 1.17539859 1.12206066 -0.08292611 0.09526915  -0.05834527 573 VAL B HG13 
18391 H HG21 . VAL B 565 ? 0.93811494 1.18739414 1.14570546 -0.07424924 0.09357212  -0.05996527 573 VAL B HG21 
18392 H HG22 . VAL B 565 ? 0.93686241 1.19675517 1.16942394 -0.07757461 0.10299318  -0.07845694 573 VAL B HG22 
18393 H HG23 . VAL B 565 ? 0.92417109 1.18831336 1.16673410 -0.06628782 0.09031347  -0.07170612 573 VAL B HG23 
18394 N N    . THR B 566 ? 0.79118001 1.06318283 1.05055702 -0.09703795 0.12205403  -0.11677939 574 THR B N    
18395 C CA   . THR B 566 ? 0.90706062 1.17839026 1.16476905 -0.10951246 0.13414976  -0.12982713 574 THR B CA   
18396 C C    . THR B 566 ? 0.87767518 1.14301562 1.12145901 -0.10679958 0.12652686  -0.11866919 574 THR B C    
18397 O O    . THR B 566 ? 0.85619682 1.12168014 1.10013008 -0.09448655 0.11237092  -0.10484730 574 THR B O    
18398 C CB   . THR B 566 ? 0.86709207 1.15564466 1.16485453 -0.10884877 0.13967589  -0.15343493 574 THR B CB   
18399 O OG1  . THR B 566 ? 0.77747536 1.07461739 1.09955072 -0.09119969 0.12291809  -0.15002842 574 THR B OG1  
18400 C CG2  . THR B 566 ? 0.83272111 1.12864780 1.14662373 -0.11384572 0.14956871  -0.16833766 574 THR B CG2  
18401 H H    . THR B 566 ? 0.80764645 1.08270264 1.07506144 -0.08679905 0.11152562  -0.11039327 574 THR B H    
18402 H HA   . THR B 566 ? 0.89035010 1.15274370 1.12874186 -0.12100140 0.14402270  -0.13131608 574 THR B HA   
18403 H HB   . THR B 566 ? 0.86003399 1.14884710 1.15809155 -0.11634976 0.14699097  -0.16194984 574 THR B HB   
18405 H HG21 . THR B 566 ? 0.83999431 1.14748156 1.18098438 -0.11358041 0.15283254  -0.18487397 574 THR B HG21 
18406 H HG22 . THR B 566 ? 0.83367956 1.13069224 1.15085363 -0.10513419 0.14128003  -0.16085128 574 THR B HG22 
18407 H HG23 . THR B 566 ? 0.85852277 1.14590514 1.15226519 -0.12629963 0.16087507  -0.16947269 574 THR B HG23 
18408 N N    . PHE B 567 ? 0.88884109 1.14845502 1.12029111 -0.11963069 0.13715406  -0.12604937 575 PHE B N    
18409 C CA   . PHE B 567 ? 0.93768352 1.18955684 1.15152609 -0.12007681 0.13208905  -0.11649799 575 PHE B CA   
18410 C C    . PHE B 567 ? 0.99823236 1.25815129 1.23048043 -0.12518960 0.13962817  -0.13311812 575 PHE B C    
18411 O O    . PHE B 567 ? 0.99267411 1.24350178 1.20641100 -0.13978204 0.15139185  -0.13917325 575 PHE B O    
18412 C CB   . PHE B 567 ? 1.02305269 1.25376332 1.19394028 -0.13248533 0.13699919  -0.10704590 575 PHE B CB   
18413 C CG   . PHE B 567 ? 1.10337353 1.32471478 1.25522017 -0.12767431 0.12900858  -0.09147863 575 PHE B CG   
18414 C CD1  . PHE B 567 ? 1.18375528 1.40072060 1.32411420 -0.11760945 0.11406662  -0.07380318 575 PHE B CD1  
18415 C CD2  . PHE B 567 ? 1.07905364 1.29558563 1.22423697 -0.13403574 0.13695972  -0.09550072 575 PHE B CD2  
18416 C CE1  . PHE B 567 ? 0.97760713 1.18673325 1.10269547 -0.11310199 0.10664503  -0.06108896 575 PHE B CE1  
18417 C CE2  . PHE B 567 ? 1.01272762 1.22052085 1.14119804 -0.12906154 0.12899350  -0.08146045 575 PHE B CE2  
18418 C CZ   . PHE B 567 ? 1.04369593 1.24785089 1.16243529 -0.11847553 0.11368702  -0.06447153 575 PHE B CZ   
18419 H H    . PHE B 567 ? 0.91002196 1.17039144 1.14409435 -0.12911186 0.14856577  -0.13827696 575 PHE B H    
18420 H HA   . PHE B 567 ? 0.93834513 1.19234133 1.15561438 -0.10924923 0.12035666  -0.10599417 575 PHE B HA   
18421 H HB2  . PHE B 567 ? 1.04074538 1.26742744 1.20610404 -0.14428467 0.14936891  -0.11774413 575 PHE B HB2  
18422 H HB3  . PHE B 567 ? 1.03059888 1.25571609 1.18948543 -0.13330078 0.13356842  -0.10159586 575 PHE B HB3  
18423 H HD1  . PHE B 567 ? 1.10152769 1.32128799 1.24552393 -0.11400115 0.10918131  -0.07127459 575 PHE B HD1  
18424 H HD2  . PHE B 567 ? 1.07558370 1.29585922 1.22986507 -0.14148933 0.14790900  -0.10873903 575 PHE B HD2  
18425 H HE1  . PHE B 567 ? 1.02713144 1.23474479 1.14721096 -0.10639126 0.09691777  -0.05077493 575 PHE B HE1  
18426 H HE2  . PHE B 567 ? 1.04431295 1.24845505 1.16803634 -0.13356549 0.13456845  -0.08437061 575 PHE B HE2  
18427 H HZ   . PHE B 567 ? 1.02306390 1.22160304 1.13152361 -0.11517175 0.10832269  -0.05589589 575 PHE B HZ   
18428 N N    . PRO B 568 ? 1.00225329 1.27737510 1.26986408 -0.11399282 0.13300085  -0.14179166 576 PRO B N    
18429 C CA   . PRO B 568 ? 1.07086718 1.35476696 1.36011410 -0.11866929 0.14045671  -0.16059162 576 PRO B CA   
18430 C C    . PRO B 568 ? 1.06393099 1.33866835 1.33144093 -0.12705468 0.14402531  -0.15682358 576 PRO B C    
18431 O O    . PRO B 568 ? 1.13883281 1.41368985 1.40693521 -0.14033523 0.15829292  -0.17209414 576 PRO B O    
18432 C CB   . PRO B 568 ? 1.04492629 1.34115124 1.36913371 -0.10147381 0.12616618  -0.16454774 576 PRO B CB   
18433 C CG   . PRO B 568 ? 1.13419771 1.42374492 1.44443285 -0.08945563 0.11101359  -0.14262876 576 PRO B CG   
18434 C CD   . PRO B 568 ? 1.05127668 1.33319366 1.33757210 -0.09668104 0.11733459  -0.13434574 576 PRO B CD   
18435 H HA   . PRO B 568 ? 1.06025672 1.34773099 1.35705543 -0.12713939 0.15193169  -0.17435314 576 PRO B HA   
18436 H HB2  . PRO B 568 ? 1.06754506 1.36558414 1.39876223 -0.10010315 0.12415094  -0.16818255 576 PRO B HB2  
18437 H HB3  . PRO B 568 ? 1.06501567 1.37000036 1.41155553 -0.10013332 0.12869468  -0.17748800 576 PRO B HB3  
18438 H HG2  . PRO B 568 ? 1.08985424 1.37396896 1.38726401 -0.08780058 0.10597187  -0.13269840 576 PRO B HG2  
18439 H HG3  . PRO B 568 ? 1.08007109 1.37470996 1.40886807 -0.07941922 0.10256621  -0.14462690 576 PRO B HG3  
18440 H HD2  . PRO B 568 ? 1.04949772 1.32474279 1.31926608 -0.09246932 0.10995569  -0.11915465 576 PRO B HD2  
18441 H HD3  . PRO B 568 ? 1.04985964 1.33713937 1.34946883 -0.09486288 0.11872774  -0.14065236 576 PRO B HD3  
18442 N N    . SER B 569 ? 1.12285137 1.38909721 1.37011302 -0.12063169 0.13213621  -0.13738520 577 SER B N    
18443 C CA   . SER B 569 ? 1.08935416 1.34635293 1.31515133 -0.12798582 0.13404554  -0.13306452 577 SER B CA   
18444 C C    . SER B 569 ? 1.06875145 1.31210291 1.26220036 -0.12577605 0.12449794  -0.11158137 577 SER B C    
18445 O O    . SER B 569 ? 1.28352392 1.52584732 1.47367096 -0.11903806 0.11784858  -0.10175774 577 SER B O    
18446 C CB   . SER B 569 ? 1.11864483 1.38486052 1.36716890 -0.12035570 0.12799613  -0.13831259 577 SER B CB   
18447 O OG   . SER B 569 ? 1.04443312 1.31704736 1.31122935 -0.10371484 0.11289582  -0.13112451 577 SER B OG   
18448 H H    . SER B 569 ? 1.08665645 1.35301447 1.33397245 -0.11174575 0.12280043  -0.12726641 577 SER B H    
18449 H HA   . SER B 569 ? 1.11617541 1.36852527 1.33265638 -0.14033824 0.14593580  -0.14183435 577 SER B HA   
18450 H HB2  . SER B 569 ? 1.10153604 1.36134040 1.33442748 -0.12348292 0.12703212  -0.13240381 577 SER B HB2  
18451 H HB3  . SER B 569 ? 1.09834623 1.37131929 1.36393476 -0.12448321 0.13567008  -0.15361425 577 SER B HB3  
18453 N N    . GLN B 570 ? 1.04772449 1.28099918 1.21894073 -0.13126630 0.12347772  -0.10550590 578 GLN B N    
18454 C CA   . GLN B 570 ? 1.34449863 1.56785250 1.49226725 -0.12650168 0.11148077  -0.08703569 578 GLN B CA   
18455 C C    . GLN B 570 ? 1.26913667 1.50360489 1.43713200 -0.11038009 0.09788871  -0.07845135 578 GLN B C    
18456 O O    . GLN B 570 ? 1.01414919 1.25844383 1.20497561 -0.10469028 0.09602828  -0.08461305 578 GLN B O    
18457 C CB   . GLN B 570 ? 1.44464135 1.65487313 1.56590366 -0.13453734 0.11100396  -0.08278279 578 GLN B CB   
18458 C CG   . GLN B 570 ? 1.50816441 1.69625616 1.59078705 -0.14788261 0.11599290  -0.08008566 578 GLN B CG   
18459 C CD   . GLN B 570 ? 1.60236263 1.77802849 1.66126513 -0.14267141 0.10243320  -0.06366807 578 GLN B CD   
18460 O OE1  . GLN B 570 ? 1.60982037 1.76921105 1.64361942 -0.14878778 0.10356080  -0.06035942 578 GLN B OE1  
18461 N NE2  . GLN B 570 ? 1.62884974 1.81018043 1.69362473 -0.13235655 0.08947279  -0.05422824 578 GLN B NE2  
18462 H H    . GLN B 570 ? 1.12525558 1.35805511 1.29675293 -0.13814068 0.13025960  -0.11378685 578 GLN B H    
18463 H HA   . GLN B 570 ? 1.29142499 1.50794935 1.42603159 -0.12826312 0.11152069  -0.08242726 578 GLN B HA   
18464 H HB2  . GLN B 570 ? 1.43241000 1.64657831 1.56237423 -0.13831261 0.11663746  -0.09159873 578 GLN B HB2  
18465 H HB3  . GLN B 570 ? 1.42646372 1.63779080 1.54691863 -0.12719992 0.10108242  -0.07345613 578 GLN B HB3  
18466 H HG2  . GLN B 570 ? 1.52443862 1.71137083 1.60753417 -0.15329687 0.12437172  -0.08671355 578 GLN B HG2  
18467 H HG3  . GLN B 570 ? 1.53397059 1.71484077 1.60464787 -0.15601034 0.12047080  -0.08395081 578 GLN B HG3  
18468 H HE21 . GLN B 570 ? 1.61338234 1.79779887 1.68244982 -0.13267373 0.08928978  -0.05618638 578 GLN B HE21 
18469 H HE22 . GLN B 570 ? 1.60962677 1.79172719 1.67427564 -0.12555981 0.08143941  -0.04653288 578 GLN B HE22 
18470 N N    . GLY B 571 ? 1.26681745 1.49727070 1.42363048 -0.10399551 0.08843444  -0.06451867 579 GLY B N    
18471 C CA   . GLY B 571 ? 1.14879560 1.38665295 1.31932795 -0.09078046 0.07690855  -0.05564250 579 GLY B CA   
18472 C C    . GLY B 571 ? 1.13685000 1.38423872 1.33242941 -0.08261684 0.07589247  -0.06066129 579 GLY B C    
18473 O O    . GLY B 571 ? 1.01066065 1.26195145 1.21783495 -0.07283481 0.06726282  -0.05585889 579 GLY B O    
18474 H H    . GLY B 571 ? 1.25495327 1.47612607 1.39279127 -0.10885716 0.08926500  -0.06056891 579 GLY B H    
18475 H HA2  . GLY B 571 ? 1.17122567 1.40466011 1.32984734 -0.08898088 0.07189607  -0.04675932 579 GLY B HA2  
18476 H HA3  . GLY B 571 ? 1.16893351 1.40862989 1.34288669 -0.08897194 0.07388125  -0.05497471 579 GLY B HA3  
18477 N N    . LYS B 572 ? 1.17799830 1.42764592 1.38084650 -0.08686565 0.08423564  -0.07061606 580 LYS B N    
18478 C CA   . LYS B 572 ? 1.08903170 1.34744167 1.31692147 -0.07846667 0.08170466  -0.07655104 580 LYS B CA   
18479 C C    . LYS B 572 ? 1.00240350 1.26019335 1.22747815 -0.08188012 0.08751710  -0.07877710 580 LYS B C    
18480 O O    . LYS B 572 ? 1.01698375 1.27004528 1.22995210 -0.09386899 0.09885009  -0.08544971 580 LYS B O    
18481 C CB   . LYS B 572 ? 1.16827488 1.43499851 1.42208469 -0.07788771 0.08506600  -0.09318726 580 LYS B CB   
18482 C CG   . LYS B 572 ? 1.25151742 1.51906586 1.51553047 -0.06938260 0.07524217  -0.09119108 580 LYS B CG   
18483 C CD   . LYS B 572 ? 1.39086807 1.66489637 1.67914033 -0.06908143 0.07757921  -0.10845236 580 LYS B CD   
18484 C CE   . LYS B 572 ? 1.48696613 1.75872719 1.78672266 -0.05766429 0.06454545  -0.10636090 580 LYS B CE   
18485 N NZ   . LYS B 572 ? 1.53490365 1.79849482 1.81427288 -0.05498731 0.05735003  -0.08914477 580 LYS B NZ   
18486 H H    . LYS B 572 ? 1.16304374 1.40794563 1.35469270 -0.09533881 0.09143370  -0.07419232 580 LYS B H    
18487 H HA   . LYS B 572 ? 1.08790290 1.34652507 1.31819201 -0.07041160 0.07309884  -0.06866899 580 LYS B HA   
18488 H HB2  . LYS B 572 ? 1.17827654 1.44434762 1.42792213 -0.08675496 0.09373087  -0.10047330 580 LYS B HB2  
18489 H HB3  . LYS B 572 ? 1.16376221 1.43534851 1.43237197 -0.07482173 0.08541121  -0.09967030 580 LYS B HB3  
18490 H HG2  . LYS B 572 ? 1.25685239 1.52371001 1.52504134 -0.06132725 0.06732228  -0.08555051 580 LYS B HG2  
18491 H HG3  . LYS B 572 ? 1.26484728 1.52805436 1.51430964 -0.07188938 0.07434153  -0.08386502 580 LYS B HG3  
18492 H HD2  . LYS B 572 ? 1.38539600 1.65888512 1.66740704 -0.07660967 0.08416282  -0.11207846 580 LYS B HD2  
18493 H HD3  . LYS B 572 ? 1.37962973 1.65898061 1.68208706 -0.06942443 0.08124168  -0.11850406 580 LYS B HD3  
18494 H HE2  . LYS B 572 ? 1.47661221 1.75058484 1.78638625 -0.05880737 0.06599211  -0.11544293 580 LYS B HE2  
18495 H HE3  . LYS B 572 ? 1.46804452 1.74074626 1.77969360 -0.05090147 0.05908002  -0.10874824 580 LYS B HE3  
18496 H HZ1  . LYS B 572 ? 1.51781881 1.78049600 1.78456903 -0.06117035 0.06198548  -0.08576325 580 LYS B HZ1  
18497 H HZ2  . LYS B 572 ? 1.51097393 1.77250671 1.78556466 -0.05147859 0.05363253  -0.08180714 580 LYS B HZ2  
18498 H HZ3  . LYS B 572 ? 1.51757932 1.77850699 1.80178964 -0.05077662 0.05176058  -0.08978568 580 LYS B HZ3  
18499 N N    . ILE B 573 ? 0.85718459 1.11777163 1.09085608 -0.07212334 0.07990533  -0.07289560 581 ILE B N    
18500 C CA   . ILE B 573 ? 0.80633718 1.06777167 1.04145145 -0.07340039 0.08409543  -0.07529009 581 ILE B CA   
18501 C C    . ILE B 573 ? 0.70473260 0.97473836 0.96740353 -0.06266423 0.07776773  -0.08135218 581 ILE B C    
18502 O O    . ILE B 573 ? 0.71602130 0.98558503 0.98489261 -0.05277943 0.06676825  -0.07516252 581 ILE B O    
18503 C CB   . ILE B 573 ? 0.84703243 1.10001087 1.05897713 -0.07258689 0.07986315  -0.05973693 581 ILE B CB   
18504 C CG1  . ILE B 573 ? 0.81633443 1.05776167 0.99960089 -0.08138107 0.08210117  -0.05320084 581 ILE B CG1  
18505 C CG2  . ILE B 573 ? 0.89268005 1.14587998 1.10583079 -0.07426836 0.08463663  -0.06266446 581 ILE B CG2  
18506 C CD1  . ILE B 573 ? 0.92641705 1.15843344 1.08793402 -0.08006086 0.07627241  -0.03971860 581 ILE B CD1  
18507 H H    . ILE B 573 ? 0.86907154 1.13029504 1.10696483 -0.06483176 0.07202281  -0.06727187 581 ILE B H    
18508 H HA   . ILE B 573 ? 0.81677788 1.07793760 1.05034280 -0.08195771 0.09358844  -0.08420897 581 ILE B HA   
18509 H HB   . ILE B 573 ? 0.83035767 1.08452761 1.04556096 -0.06463208 0.07147037  -0.05220513 581 ILE B HB   
18510 H HG12 . ILE B 573 ? 0.86473101 1.10288906 1.04236054 -0.09035667 0.09091254  -0.06093529 581 ILE B HG12 
18511 H HG13 . ILE B 573 ? 0.85132426 1.09351206 1.03516448 -0.07958173 0.07843468  -0.05107986 581 ILE B HG13 
18512 H HG21 . ILE B 573 ? 0.87983537 1.12772226 1.07965398 -0.07267115 0.08084753  -0.05280886 581 ILE B HG21 
18513 H HG22 . ILE B 573 ? 0.88970810 1.14058578 1.09790564 -0.08330904 0.09392027  -0.07041889 581 ILE B HG22 
18514 H HG23 . ILE B 573 ? 0.86871588 1.12895536 1.10056376 -0.06816751 0.08211230  -0.06714322 581 ILE B HG23 
18515 H HD11 . ILE B 573 ? 0.88366425 1.11986029 1.05246651 -0.07172093 0.06882463  -0.03334409 581 ILE B HD11 
18516 H HD12 . ILE B 573 ? 0.90465087 1.12878954 1.04932153 -0.08424123 0.07522567  -0.03592996 581 ILE B HD12 
18517 H HD13 . ILE B 573 ? 0.90034318 1.12922251 1.05713868 -0.08349676 0.08070237  -0.04169944 581 ILE B HD13 
18518 N N    . GLN B 574 ? 0.84015036 1.11615729 1.11767352 -0.06519468 0.08452120  -0.09388603 582 GLN B N    
18519 C CA   . GLN B 574 ? 0.84838492 1.13150728 1.15215635 -0.05484712 0.07738454  -0.10090831 582 GLN B CA   
18520 C C    . GLN B 574 ? 0.84572768 1.12903833 1.14661562 -0.05515640 0.07983636  -0.09860104 582 GLN B C    
18521 O O    . GLN B 574 ? 0.98426127 1.26704371 1.27662992 -0.06614156 0.09221343  -0.10401651 582 GLN B O    
18522 C CB   . GLN B 574 ? 0.89105409 1.18464887 1.22504616 -0.05594479 0.08192227  -0.12310761 582 GLN B CB   
18523 C CG   . GLN B 574 ? 0.96320844 1.25705957 1.30767083 -0.05101642 0.07498656  -0.12683935 582 GLN B CG   
18524 C CD   . GLN B 574 ? 1.00959337 1.31426954 1.38829744 -0.04968747 0.07663162  -0.15012869 582 GLN B CD   
18525 O OE1  . GLN B 574 ? 0.93736219 1.25058544 1.33851016 -0.04828631 0.07863399  -0.16396055 582 GLN B OE1  
18526 N NE2  . GLN B 574 ? 1.05567265 1.36047602 1.43968248 -0.05010722 0.07559498  -0.15543002 582 GLN B NE2  
18527 H H    . GLN B 574 ? 0.81795871 1.09275770 1.08841920 -0.07409126 0.09388084  -0.09878387 582 GLN B H    
18528 H HA   . GLN B 574 ? 0.84338963 1.12371051 1.14774489 -0.04658448 0.06725499  -0.09343280 582 GLN B HA   
18529 H HB2  . GLN B 574 ? 0.90380830 1.19936931 1.23497891 -0.06606813 0.09357618  -0.13090175 582 GLN B HB2  
18530 H HB3  . GLN B 574 ? 0.89219278 1.19007552 1.24242926 -0.05014075 0.07792033  -0.12865627 582 GLN B HB3  
18531 H HG2  . GLN B 574 ? 0.95173532 1.24080861 1.29436970 -0.04223611 0.06390320  -0.11800463 582 GLN B HG2  
18532 H HG3  . GLN B 574 ? 0.96234882 1.25283635 1.29203129 -0.05742200 0.07979472  -0.12276152 582 GLN B HG3  
18533 H HE21 . GLN B 574 ? 1.04101014 1.33930910 1.41122425 -0.04843844 0.07105790  -0.14481457 582 GLN B HE21 
18534 H HE22 . GLN B 574 ? 1.04409158 1.35577357 1.44612741 -0.05218509 0.07961906  -0.17015027 582 GLN B HE22 
18535 N N    . ILE B 575 ? 0.74079239 1.02317834 1.04773605 -0.04364183 0.06813277  -0.09122133 583 ILE B N    
18536 C CA   . ILE B 575 ? 0.76672119 1.04901052 1.07184756 -0.04176946 0.06805373  -0.08749478 583 ILE B CA   
18537 C C    . ILE B 575 ? 0.76135612 1.05041099 1.09617186 -0.03248009 0.06082461  -0.09976403 583 ILE B C    
18538 O O    . ILE B 575 ? 0.77307338 1.05800700 1.11430478 -0.02205767 0.04762427  -0.09629127 583 ILE B O    
18539 C CB   . ILE B 575 ? 0.85584003 1.12938511 1.14000535 -0.03610461 0.05932313  -0.06713392 583 ILE B CB   
18540 C CG1  . ILE B 575 ? 0.71510398 0.98189276 0.97291982 -0.04330548 0.06307694  -0.05620705 583 ILE B CG1  
18541 C CG2  . ILE B 575 ? 0.74032319 1.01307464 1.02312613 -0.03220757 0.05704581  -0.06184383 583 ILE B CG2  
18542 C CD1  . ILE B 575 ? 0.81662285 1.07783818 1.06234896 -0.03654450 0.05308224  -0.04044425 583 ILE B CD1  
18543 H H    . ILE B 575 ? 0.76661789 1.04723787 1.07793307 -0.03690565 0.05974774  -0.08836073 583 ILE B H    
18544 H HA   . ILE B 575 ? 0.78456765 1.06740212 1.08352268 -0.05003059 0.07765043  -0.09121400 583 ILE B HA   
18545 H HB   . ILE B 575 ? 0.78358442 1.05549407 1.07297206 -0.02934578 0.05107317  -0.06472203 583 ILE B HB   
18546 H HG12 . ILE B 575 ? 0.77556676 1.04000258 1.02271986 -0.04900809 0.06891727  -0.05518596 583 ILE B HG12 
18547 H HG13 . ILE B 575 ? 0.77433908 1.04200685 1.03324378 -0.04733657 0.06640740  -0.06143049 583 ILE B HG13 
18548 H HG21 . ILE B 575 ? 0.77058905 1.03821814 1.03890455 -0.03063164 0.05364153  -0.04993637 583 ILE B HG21 
18549 H HG22 . ILE B 575 ? 0.77574909 1.05048537 1.05746841 -0.03839095 0.06507450  -0.06705786 583 ILE B HG22 
18550 H HG23 . ILE B 575 ? 0.76922894 1.04390764 1.06649232 -0.02534875 0.05085739  -0.06572272 583 ILE B HG23 
18551 H HD11 . ILE B 575 ? 0.77992916 1.04142249 1.03392851 -0.03160385 0.04759150  -0.04132519 583 ILE B HD11 
18552 H HD12 . ILE B 575 ? 0.78780359 1.04563105 1.01941657 -0.04075590 0.05474775  -0.03524961 583 ILE B HD12 
18553 H HD13 . ILE B 575 ? 0.77969021 1.03974867 1.02319276 -0.03326520 0.05046242  -0.03521611 583 ILE B HD13 
18554 N N    . GLU B 576 ? 0.80194008 1.09965122 1.15369391 -0.03674484 0.06904979  -0.11487074 584 GLU B N    
18555 C CA   . GLU B 576 ? 0.72451019 1.02879214 1.10531044 -0.02726971 0.06090814  -0.12703177 584 GLU B CA   
18556 C C    . GLU B 576 ? 0.70747912 1.01107764 1.08305836 -0.02631044 0.06158308  -0.12145859 584 GLU B C    
18557 O O    . GLU B 576 ? 0.97699594 1.28428531 1.34811497 -0.03692374 0.07535787  -0.12678409 584 GLU B O    
18558 C CB   . GLU B 576 ? 0.80545348 1.12259650 1.21654761 -0.03178354 0.06857310  -0.15218288 584 GLU B CB   
18559 C CG   . GLU B 576 ? 0.87751776 1.20052671 1.32319450 -0.01886914 0.05489355  -0.16683555 584 GLU B CG   
18560 C CD   . GLU B 576 ? 1.10442591 1.44198442 1.58345580 -0.02338073 0.06257508  -0.19382772 584 GLU B CD   
18561 O OE1  . GLU B 576 ? 1.02937794 1.37296247 1.54097855 -0.01274431 0.05087154  -0.20947002 584 GLU B OE1  
18562 O OE2  . GLU B 576 ? 1.06164086 1.40333676 1.53343296 -0.03758637 0.07970490  -0.19961762 584 GLU B OE2  
18563 H H    . GLU B 576 ? 0.78130108 1.08006859 1.12586856 -0.04610416 0.07987911  -0.11820216 584 GLU B H    
18564 H HA   . GLU B 576 ? 0.74838525 1.04780614 1.13165116 -0.01822663 0.04889460  -0.12234686 584 GLU B HA   
18565 H HB2  . GLU B 576 ? 0.80921525 1.12569821 1.21749806 -0.03486907 0.07080231  -0.15343304 584 GLU B HB2  
18566 H HB3  . GLU B 576 ? 0.80917579 1.13084233 1.21980608 -0.04078820 0.08059507  -0.15871860 584 GLU B HB3  
18567 H HG2  . GLU B 576 ? 0.90302002 1.22721672 1.35245371 -0.01627165 0.05316001  -0.16675666 584 GLU B HG2  
18568 H HG3  . GLU B 576 ? 0.90498930 1.22032797 1.34762979 -0.01028566 0.04240438  -0.15965739 584 GLU B HG3  
18569 N N    . VAL B 577 ? 0.74689442 1.04370809 1.12034297 -0.01457103 0.04718600  -0.11062917 585 VAL B N    
18570 C CA   . VAL B 577 ? 0.74413735 1.03903532 1.11121118 -0.01241222 0.04612592  -0.10339256 585 VAL B CA   
18571 C C    . VAL B 577 ? 0.76411468 1.05701685 1.14969897 0.00084360  0.03050379  -0.10749263 585 VAL B C    
18572 O O    . VAL B 577 ? 0.76207584 1.04453325 1.14317811 0.00960812  0.01681994  -0.10029522 585 VAL B O    
18573 C CB   . VAL B 577 ? 0.77904385 1.06327176 1.11460018 -0.01269796 0.04449915  -0.08081562 585 VAL B CB   
18574 C CG1  . VAL B 577 ? 0.84296548 1.12764728 1.17094445 -0.01570076 0.05000088  -0.07688846 585 VAL B CG1  
18575 C CG2  . VAL B 577 ? 1.01991832 1.30044353 1.33360910 -0.02116141 0.05178982  -0.07250467 585 VAL B CG2  
18576 H H    . VAL B 577 ? 0.73589075 1.02797556 1.11085725 -0.00801759 0.03771054  -0.10776119 585 VAL B H    
18577 H HA   . VAL B 577 ? 0.75787085 1.05889201 1.12948704 -0.01919404 0.05602329  -0.11132953 585 VAL B HA   
18578 H HB   . VAL B 577 ? 0.82139140 1.09961092 1.15525186 -0.00501091 0.03409999  -0.07418075 585 VAL B HB   
18579 H HG11 . VAL B 577 ? 0.82689458 1.11613059 1.15680122 -0.02362536 0.06025948  -0.08488882 585 VAL B HG11 
18580 H HG12 . VAL B 577 ? 0.82002175 1.10575187 1.15955389 -0.00940880 0.04385895  -0.07984535 585 VAL B HG12 
18581 H HG13 . VAL B 577 ? 0.82434398 1.10291409 1.13359582 -0.01623138 0.04929262  -0.06390792 585 VAL B HG13 
18582 H HG21 . VAL B 577 ? 0.93909103 1.21374989 1.23637009 -0.02008931 0.04923806  -0.05970648 585 VAL B HG21 
18583 H HG22 . VAL B 577 ? 0.93805689 1.21831596 1.25604403 -0.01956485 0.04868013  -0.07476673 585 VAL B HG22 
18584 H HG23 . VAL B 577 ? 0.94477504 1.22823751 1.25617898 -0.02946716 0.06189059  -0.07823621 585 VAL B HG23 
18585 N N    . LYS B 578 ? 0.72605354 1.02602351 1.12740016 0.00154350  0.03247391  -0.11718118 586 LYS B N    
18586 C CA   . LYS B 578 ? 0.81321359 1.10973167 1.22829556 0.01343230  0.01782199  -0.11970586 586 LYS B CA   
18587 C C    . LYS B 578 ? 0.83949250 1.12908399 1.26985264 0.02512611  0.00003504  -0.12662396 586 LYS B C    
18588 O O    . LYS B 578 ? 0.73243690 1.00735784 1.15413880 0.03500285  -0.01560967 -0.11753947 586 LYS B O    
18589 C CB   . LYS B 578 ? 0.80403233 1.08877933 1.19557416 0.01763744  0.01171657  -0.10011412 586 LYS B CB   
18590 C CG   . LYS B 578 ? 0.85152733 1.13772106 1.22253251 0.00894109  0.02451114  -0.08885685 586 LYS B CG   
18591 C CD   . LYS B 578 ? 0.82502407 1.12042272 1.20787525 0.00491412  0.03281997  -0.09861729 586 LYS B CD   
18592 C CE   . LYS B 578 ? 1.00855887 1.29907525 1.39589405 0.01475114  0.02092697  -0.09531157 586 LYS B CE   
18593 N NZ   . LYS B 578 ? 0.86809725 1.16693866 1.26243985 0.00952104  0.03059081  -0.10220720 586 LYS B NZ   
18594 H H    . LYS B 578 ? 0.75433373 1.06091797 1.15710998 -0.00643527 0.04389185  -0.12296556 586 LYS B H    
18595 H HA   . LYS B 578 ? 0.79644901 1.10241699 1.22900045 0.01152708  0.02256031  -0.13234714 586 LYS B HA   
18596 H HB2  . LYS B 578 ? 0.81831634 1.09333324 1.19588470 0.02062519  0.00537711  -0.08968726 586 LYS B HB2  
18597 H HB3  . LYS B 578 ? 0.81699014 1.10039783 1.22014999 0.02443032  0.00320343  -0.10495523 586 LYS B HB3  
18598 H HG2  . LYS B 578 ? 0.83540595 1.12312877 1.19682968 0.00170290  0.03306683  -0.08675133 586 LYS B HG2  
18599 H HG3  . LYS B 578 ? 0.83481169 1.11227870 1.19012380 0.01243190  0.01897527  -0.07553808 586 LYS B HG3  
18600 H HD2  . LYS B 578 ? 0.87165129 1.17605579 1.27445626 0.00262853  0.03682890  -0.11431455 586 LYS B HD2  
18601 H HD3  . LYS B 578 ? 0.87148243 1.16644228 1.23873663 -0.00255390 0.04241274  -0.09228669 586 LYS B HD3  
18602 H HE2  . LYS B 578 ? 0.92883343 1.21001554 1.29762125 0.01725865  0.01643567  -0.08077618 586 LYS B HE2  
18603 H HE3  . LYS B 578 ? 0.93132460 1.22146165 1.33498430 0.02189773  0.01103833  -0.10364050 586 LYS B HE3  
18604 H HZ1  . LYS B 578 ? 0.90818310 1.20545423 1.28586769 0.00297548  0.03898181  -0.09444658 586 LYS B HZ1  
18605 H HZ2  . LYS B 578 ? 0.90923959 1.21714151 1.32177973 0.00657667  0.03548362  -0.11687960 586 LYS B HZ2  
18606 H HZ3  . LYS B 578 ? 0.90702099 1.20284796 1.30384541 0.01548907  0.02327274  -0.10007268 586 LYS B HZ3  
18607 N N    . GLY B 579 ? 0.68232948 0.98061383 1.13426185 0.02359011  0.00223190  -0.14345667 587 GLY B N    
18608 C CA   . GLY B 579 ? 0.67592078 0.96676743 1.14296436 0.03449553  -0.01503523 -0.15177038 587 GLY B CA   
18609 C C    . GLY B 579 ? 0.72844493 1.00897205 1.17574704 0.03314557  -0.01673383 -0.14079157 587 GLY B C    
18610 O O    . GLY B 579 ? 0.77933240 1.05781090 1.24181080 0.03822434  -0.02540133 -0.15175033 587 GLY B O    
18611 H H    . GLY B 579 ? 0.71304452 1.02122569 1.16961157 0.01515396  0.01491547  -0.15028755 587 GLY B H    
18612 H HA2  . GLY B 579 ? 0.68993831 0.99182642 1.18330765 0.03463322  -0.01357425 -0.16990452 587 GLY B HA2  
18613 H HA3  . GLY B 579 ? 0.69458890 0.97525227 1.15977311 0.04298264  -0.02808470 -0.14805341 587 GLY B HA3  
18614 N N    . GLN B 580 ? 0.78813738 1.06239903 1.20316076 0.02657339  -0.00901525 -0.12030897 588 GLN B N    
18615 C CA   . GLN B 580 ? 0.88442051 1.14711380 1.27800798 0.02587159  -0.01193224 -0.10770443 588 GLN B CA   
18616 C C    . GLN B 580 ? 0.77567965 1.04993320 1.17182016 0.01558200  0.00253083  -0.11364090 588 GLN B C    
18617 O O    . GLN B 580 ? 0.89899778 1.18631339 1.30102181 0.00652398  0.01722551  -0.12067754 588 GLN B O    
18618 C CB   . GLN B 580 ? 0.94158572 1.19316232 1.30238485 0.02383808  -0.01100936 -0.08501393 588 GLN B CB   
18619 C CG   . GLN B 580 ? 1.10585499 1.34595740 1.46037030 0.03153136  -0.02206328 -0.07814007 588 GLN B CG   
18620 C CD   . GLN B 580 ? 1.07759881 1.30480957 1.44499779 0.04313372  -0.04098673 -0.08733222 588 GLN B CD   
18621 O OE1  . GLN B 580 ? 0.84816432 1.06150401 1.20966280 0.04705062  -0.05105413 -0.08673141 588 GLN B OE1  
18622 N NE2  . GLN B 580 ? 0.99436796 1.22408462 1.37865341 0.04904269  -0.04731528 -0.09638520 588 GLN B NE2  
18623 H H    . GLN B 580 ? 0.78640938 1.06378770 1.19320035 0.02242902  -0.00191098 -0.11463390 588 GLN B H    
18624 H HA   . GLN B 580 ? 0.86146730 1.11521351 1.26041150 0.03315023  -0.02416898 -0.11117604 588 GLN B HA   
18625 H HB2  . GLN B 580 ? 0.95523328 1.21444392 1.30955648 0.01669216  0.00025452  -0.08149925 588 GLN B HB2  
18626 H HB3  . GLN B 580 ? 0.96564525 1.20922768 1.31465936 0.02392578  -0.01401186 -0.07849854 588 GLN B HB3  
18627 H HG2  . GLN B 580 ? 1.05097377 1.29939175 1.41164112 0.02968037  -0.01655758 -0.08074368 588 GLN B HG2  
18628 H HG3  . GLN B 580 ? 1.05659914 1.28797710 1.39077258 0.03047770  -0.02254950 -0.06483585 588 GLN B HG3  
18629 H HE21 . GLN B 580 ? 1.01182342 1.25404286 1.40566254 0.04563372  -0.03902712 -0.10094291 588 GLN B HE21 
18630 H HE22 . GLN B 580 ? 1.02679801 1.24478781 1.41217875 0.05628180  -0.06013740 -0.09809373 588 GLN B HE22 
18631 N N    . LYS B 581 ? 0.80031633 1.06739461 1.18806493 0.01591181  -0.00112141 -0.10976106 589 LYS B N    
18632 C CA   . LYS B 581 ? 0.74623883 1.02193594 1.13139558 0.00561134  0.01238729  -0.11285794 589 LYS B CA   
18633 C C    . LYS B 581 ? 0.71395200 0.97816682 1.07513809 0.00486436  0.00924210  -0.09778939 589 LYS B C    
18634 O O    . LYS B 581 ? 0.73022914 0.98108447 1.08790326 0.01280898  -0.00429055 -0.09415899 589 LYS B O    
18635 C CB   . LYS B 581 ? 0.88913286 1.17504072 1.30632019 0.00665452  0.01249847  -0.13605036 589 LYS B CB   
18636 C CG   . LYS B 581 ? 0.92969316 1.22578347 1.34724116 -0.00572702 0.02882699  -0.14325818 589 LYS B CG   
18637 C CD   . LYS B 581 ? 0.94898051 1.25671637 1.40059268 -0.00559008 0.03046361  -0.16817556 589 LYS B CD   
18638 C CE   . LYS B 581 ? 1.08637226 1.40289581 1.53440142 -0.02025224 0.04926091  -0.17495456 589 LYS B CE   
18639 N NZ   . LYS B 581 ? 1.25018632 1.57887363 1.73384762 -0.02014270 0.05112483  -0.20079249 589 LYS B NZ   
18640 H H    . LYS B 581 ? 0.78932577 1.04492760 1.17168641 0.02216086  -0.01203576 -0.10525054 589 LYS B H    
18641 H HA   . LYS B 581 ? 0.76933533 1.05114651 1.14806509 -0.00167527 0.02326207  -0.11080079 589 LYS B HA   
18642 H HB2  . LYS B 581 ? 0.86163032 1.15447927 1.29597414 0.00826145  0.01284434  -0.14636768 589 LYS B HB2  
18643 H HB3  . LYS B 581 ? 0.86835480 1.14651811 1.28993726 0.01395689  0.00091183  -0.13749297 589 LYS B HB3  
18644 H HG2  . LYS B 581 ? 0.92493963 1.21440172 1.32628393 -0.00697062 0.02788321  -0.13336444 589 LYS B HG2  
18645 H HG3  . LYS B 581 ? 0.92393303 1.22469473 1.33378220 -0.01347064 0.03983460  -0.14140707 589 LYS B HG3  
18646 H HD2  . LYS B 581 ? 0.97462744 1.28929019 1.44498098 -0.00340718 0.03007320  -0.17925325 589 LYS B HD2  
18647 H HD3  . LYS B 581 ? 0.97819251 1.27994263 1.43550622 0.00175172  0.01932102  -0.16966641 589 LYS B HD3  
18648 H HE2  . LYS B 581 ? 1.08854401 1.39835358 1.51833653 -0.02219997 0.04915976  -0.16413032 589 LYS B HE2  
18649 H HE3  . LYS B 581 ? 1.08686590 1.40699112 1.52745116 -0.02809330 0.06008759  -0.17411844 589 LYS B HE3  
18650 H HZ1  . LYS B 581 ? 1.19955528 1.52519083 1.68162608 -0.01927280 0.04838313  -0.20036049 589 LYS B HZ1  
18651 H HZ2  . LYS B 581 ? 1.19314456 1.52362478 1.69587779 -0.01173823 0.04167035  -0.20879312 589 LYS B HZ2  
18652 H HZ3  . LYS B 581 ? 1.19869494 1.53580654 1.68722939 -0.02963050 0.06449254  -0.21011528 589 LYS B HZ3  
18653 N N    . VAL B 582 ? 0.66800040 0.93626320 1.01270652 -0.00527554 0.02163615  -0.09065881 590 VAL B N    
18654 C CA   . VAL B 582 ? 0.65959460 0.91913891 0.98184156 -0.00697592 0.02003329  -0.07634529 590 VAL B CA   
18655 C C    . VAL B 582 ? 0.68435627 0.95009285 1.00331235 -0.01648095 0.03078550  -0.08030667 590 VAL B C    
18656 O O    . VAL B 582 ? 0.86415613 1.13920927 1.19029331 -0.02419530 0.04210943  -0.09043782 590 VAL B O    
18657 C CB   . VAL B 582 ? 0.71226227 0.96786642 1.01322460 -0.00833501 0.02147950  -0.05995869 590 VAL B CB   
18658 C CG1  . VAL B 582 ? 0.94148427 1.19277620 1.22123146 -0.01275037 0.02357948  -0.04727190 590 VAL B CG1  
18659 C CG2  . VAL B 582 ? 0.86349201 1.10951281 1.16376638 0.00070280  0.01002605  -0.05470157 590 VAL B CG2  
18660 H H    . VAL B 582 ? 0.67570591 0.95163888 1.02287173 -0.01156820 0.03118518  -0.09539048 590 VAL B H    
18661 H HA   . VAL B 582 ? 0.68305588 0.93449664 1.00609612 -0.00117029 0.01076441  -0.07544509 590 VAL B HA   
18662 H HB   . VAL B 582 ? 0.76302773 1.02496529 1.06481445 -0.01269747 0.02880507  -0.06216481 590 VAL B HB   
18663 H HG11 . VAL B 582 ? 0.86497891 1.11051250 1.14402795 -0.01004667 0.01815017  -0.04658620 590 VAL B HG11 
18664 H HG12 . VAL B 582 ? 0.86324465 1.11953366 1.14042425 -0.01901828 0.03097029  -0.04947165 590 VAL B HG12 
18665 H HG13 . VAL B 582 ? 0.86034739 1.10900354 1.12958801 -0.01223191 0.02279405  -0.03819871 590 VAL B HG13 
18666 H HG21 . VAL B 582 ? 0.81446689 1.05709100 1.10052419 -0.00023827 0.01057924  -0.04401021 590 VAL B HG21 
18667 H HG22 . VAL B 582 ? 0.81277621 1.06289423 1.12480378 0.00276105  0.00980150  -0.06135388 590 VAL B HG22 
18668 H HG23 . VAL B 582 ? 0.81860602 1.05674815 1.12033737 0.00515651  0.00213327  -0.05584189 590 VAL B HG23 
18669 N N    . GLU B 583 ? 0.72415775 0.98316276 1.02988756 -0.01692196 0.02776340  -0.07214870 591 GLU B N    
18670 C CA   . GLU B 583 ? 0.85375726 1.11603856 1.14931738 -0.02615402 0.03698898  -0.07138973 591 GLU B CA   
18671 C C    . GLU B 583 ? 0.81901300 1.07561541 1.09020305 -0.02831955 0.03644015  -0.05442254 591 GLU B C    
18672 O O    . GLU B 583 ? 0.86017042 1.10900104 1.12477970 -0.02284333 0.02813748  -0.04574567 591 GLU B O    
18673 C CB   . GLU B 583 ? 0.94339186 1.20451140 1.25010216 -0.02442863 0.03345536  -0.08032932 591 GLU B CB   
18674 C CG   . GLU B 583 ? 1.14682233 1.41134655 1.44514227 -0.03418069 0.04306062  -0.08185820 591 GLU B CG   
18675 C CD   . GLU B 583 ? 1.21399117 1.48378849 1.53149223 -0.03590304 0.04590452  -0.09856450 591 GLU B CD   
18676 O OE1  . GLU B 583 ? 0.91120827 1.19021511 1.24704206 -0.03927981 0.05320307  -0.11413927 591 GLU B OE1  
18677 O OE2  . GLU B 583 ? 1.18855000 1.45295346 1.50228918 -0.03420647 0.04099340  -0.09606547 591 GLU B OE2  
18678 H H    . GLU B 583 ? 0.74414521 0.99532104 1.04629898 -0.01163171 0.01963378  -0.06718739 591 GLU B H    
18679 H HA   . GLU B 583 ? 0.83521289 1.10346985 1.13319755 -0.03205919 0.04544501  -0.07727722 591 GLU B HA   
18680 H HB2  . GLU B 583 ? 0.96940684 1.23448491 1.29406774 -0.02188795 0.03242892  -0.09203520 591 GLU B HB2  
18681 H HB3  . GLU B 583 ? 0.96665102 1.21972251 1.26828194 -0.01934383 0.02527981  -0.07422397 591 GLU B HB3  
18682 H HG2  . GLU B 583 ? 1.11586070 1.37515461 1.40147817 -0.03397908 0.04007598  -0.07266499 591 GLU B HG2  
18683 H HG3  . GLU B 583 ? 1.10894072 1.37655222 1.39993882 -0.04044746 0.05078750  -0.08089907 591 GLU B HG3  
18684 N N    . LEU B 584 ? 0.75221014 1.01133537 1.00975299 -0.03674309 0.04503588  -0.05098408 592 LEU B N    
18685 C CA   . LEU B 584 ? 0.87811708 1.13319564 1.11565423 -0.03919364 0.04401291  -0.03815684 592 LEU B CA   
18686 C C    . LEU B 584 ? 0.84980905 1.10482216 1.08049166 -0.04620906 0.04846259  -0.04079091 592 LEU B C    
18687 O O    . LEU B 584 ? 0.93366134 1.18966973 1.15983200 -0.05440980 0.05688163  -0.04698343 592 LEU B O    
18688 C CB   . LEU B 584 ? 0.92773378 1.18204141 1.15233743 -0.04203897 0.04695261  -0.03140011 592 LEU B CB   
18689 C CG   . LEU B 584 ? 1.01104736 1.26162744 1.21766710 -0.04339968 0.04400222  -0.01973758 592 LEU B CG   
18690 C CD1  . LEU B 584 ? 1.05830860 1.30766678 1.25950027 -0.03982590 0.04084102  -0.01164349 592 LEU B CD1  
18691 C CD2  . LEU B 584 ? 1.15125513 1.39831614 1.34239101 -0.05235177 0.04931173  -0.02074331 592 LEU B CD2  
18692 H H    . LEU B 584 ? 0.79837090 1.06106687 1.05906081 -0.04129599 0.05146762  -0.05762881 592 LEU B H    
18693 H HA   . LEU B 584 ? 0.85129303 1.10316098 1.08810604 -0.03432799 0.03785191  -0.03269535 592 LEU B HA   
18694 H HB2  . LEU B 584 ? 0.93094015 1.18561375 1.16084123 -0.03748706 0.04425514  -0.03015518 592 LEU B HB2  
18695 H HB3  . LEU B 584 ? 0.94061083 1.19585860 1.16368282 -0.04770516 0.05343974  -0.03703378 592 LEU B HB3  
18696 H HG   . LEU B 584 ? 1.02357626 1.27376556 1.23153901 -0.04097100 0.04017030  -0.01726673 592 LEU B HG   
18697 H HD11 . LEU B 584 ? 1.03348541 1.28350186 1.24243879 -0.03463690 0.03746967  -0.01071544 592 LEU B HD11 
18698 H HD12 . LEU B 584 ? 1.04395819 1.29177475 1.23640847 -0.04016415 0.03825457  -0.00571604 592 LEU B HD12 
18699 H HD13 . LEU B 584 ? 1.04568720 1.29443693 1.24407601 -0.04255016 0.04460691  -0.01374079 592 LEU B HD13 
18700 H HD21 . LEU B 584 ? 1.11084485 1.35871589 1.30494535 -0.05522443 0.05189714  -0.02609111 592 LEU B HD21 
18701 H HD22 . LEU B 584 ? 1.11208773 1.35743761 1.29924381 -0.05576741 0.05358918  -0.02313963 592 LEU B HD22 
18702 H HD23 . LEU B 584 ? 1.11100960 1.35560322 1.29243588 -0.05213080 0.04567427  -0.01411411 592 LEU B HD23 
18703 N N    . ASP B 585 ? 0.86246794 1.11474288 1.09066164 -0.04377639 0.04317791  -0.03628341 593 ASP B N    
18704 C CA   . ASP B 585 ? 0.88862193 1.14040315 1.11014080 -0.04941489 0.04577003  -0.03754219 593 ASP B CA   
18705 C C    . ASP B 585 ? 0.85196614 1.10146737 1.05553341 -0.05210375 0.04423281  -0.02690271 593 ASP B C    
18706 O O    . ASP B 585 ? 0.77407175 1.02276766 0.97494197 -0.04748877 0.03884833  -0.01866820 593 ASP B O    
18707 C CB   . ASP B 585 ? 1.09273970 1.34250617 1.32420695 -0.04532329 0.04107388  -0.04134135 593 ASP B CB   
18708 C CG   . ASP B 585 ? 1.61635184 1.86630154 1.86720860 -0.03950926 0.03810635  -0.05169684 593 ASP B CG   
18709 O OD1  . ASP B 585 ? 1.24413705 1.48954654 1.49910235 -0.03202549 0.03086059  -0.04877679 593 ASP B OD1  
18710 O OD2  . ASP B 585 ? 1.60879564 1.86299646 1.87179863 -0.04233420 0.04254753  -0.06412016 593 ASP B OD2  
18711 H H    . ASP B 585 ? 0.86348635 1.11330700 1.09343982 -0.03875038 0.03785933  -0.03237677 593 ASP B H    
18712 H HA   . ASP B 585 ? 0.91630554 1.16981077 1.13885081 -0.05447730 0.05171147  -0.04430671 593 ASP B HA   
18713 H HB2  . ASP B 585 ? 1.13669717 1.38299298 1.36337543 -0.04235975 0.03634999  -0.03453216 593 ASP B HB2  
18714 H HB3  . ASP B 585 ? 1.14222813 1.39264011 1.37150729 -0.04952175 0.04392908  -0.04423019 593 ASP B HB3  
18715 N N    . TYR B 586 ? 0.89552331 1.14298642 1.08654904 -0.05983342 0.04870908  -0.02809026 594 TYR B N    
18716 C CA   . TYR B 586 ? 0.76950175 1.01285517 0.94316626 -0.06218182 0.04560679  -0.01999720 594 TYR B CA   
18717 C C    . TYR B 586 ? 0.90022403 1.14039636 1.06388295 -0.06828640 0.04642653  -0.02159354 594 TYR B C    
18718 O O    . TYR B 586 ? 0.89863861 1.13852513 1.06460428 -0.07342421 0.05253089  -0.02963129 594 TYR B O    
18719 C CB   . TYR B 586 ? 0.93623525 1.17434311 1.09791589 -0.06570421 0.04839151  -0.01890834 594 TYR B CB   
18720 C CG   . TYR B 586 ? 1.00850511 1.24027812 1.15961838 -0.07583936 0.05760399  -0.02677238 594 TYR B CG   
18721 C CD1  . TYR B 586 ? 1.10665870 1.32733929 1.23492050 -0.08379100 0.05807156  -0.02540953 594 TYR B CD1  
18722 C CD2  . TYR B 586 ? 1.05991685 1.29517555 1.22242785 -0.07817982 0.06578881  -0.03627489 594 TYR B CD2  
18723 C CE1  . TYR B 586 ? 1.23731303 1.44861984 1.35127771 -0.09515077 0.06773750  -0.03282991 594 TYR B CE1  
18724 C CE2  . TYR B 586 ? 1.08058918 1.30990136 1.23333383 -0.08945230 0.07642730  -0.04528297 594 TYR B CE2  
18725 C CZ   . TYR B 586 ? 1.15849280 1.37465692 1.28499985 -0.09871936 0.07812546  -0.04324194 594 TYR B CZ   
18726 O OH   . TYR B 586 ? 1.18224025 1.38895500 1.29442668 -0.11191638 0.08979835  -0.05232539 594 TYR B OH   
18727 H H    . TYR B 586 ? 0.86117274 1.10887790 1.05429649 -0.06386106 0.05343113  -0.03483963 594 TYR B H    
18728 H HA   . TYR B 586 ? 0.83913982 1.08420181 1.01507235 -0.05746308 0.04055009  -0.01457099 594 TYR B HA   
18729 H HB2  . TYR B 586 ? 0.91189498 1.14663637 1.06344032 -0.06522603 0.04381864  -0.01298585 594 TYR B HB2  
18730 H HB3  . TYR B 586 ? 0.90143085 1.14235616 1.07106876 -0.06170389 0.04814538  -0.01852180 594 TYR B HB3  
18731 H HD1  . TYR B 586 ? 1.11098170 1.32957816 1.23277473 -0.08187369 0.05168783  -0.01994920 594 TYR B HD1  
18732 H HD2  . TYR B 586 ? 1.03874791 1.28024793 1.21632040 -0.07241260 0.06426021  -0.03761531 594 TYR B HD2  
18733 H HE1  . TYR B 586 ? 1.20345056 1.40460801 1.29915559 -0.10087374 0.06736995  -0.03159194 594 TYR B HE1  
18734 H HE2  . TYR B 586 ? 1.09018803 1.32347655 1.25348985 -0.09122035 0.08248685  -0.05332171 594 TYR B HE2  
18736 N N    . PRO B 587 ? 1.03376365 1.27199423 1.18775129 -0.06779455 0.04001493  -0.01516439 595 PRO B N    
18737 C CA   . PRO B 587 ? 0.93254495 1.16720510 1.07684529 -0.07318465 0.03945969  -0.01673501 595 PRO B CA   
18738 C C    . PRO B 587 ? 0.96883678 1.19272685 1.09453702 -0.08237208 0.04476828  -0.02050764 595 PRO B C    
18739 O O    . PRO B 587 ? 0.91585797 1.13209224 1.02870417 -0.08402239 0.04429977  -0.01785523 595 PRO B O    
18740 C CB   . PRO B 587 ? 0.96467298 1.19998312 1.10475516 -0.06959055 0.03003957  -0.01007539 595 PRO B CB   
18741 C CG   . PRO B 587 ? 0.96730614 1.20941126 1.12029290 -0.06209830 0.02750357  -0.00609612 595 PRO B CG   
18742 C CD   . PRO B 587 ? 1.07788634 1.31803203 1.23194408 -0.06195173 0.03269421  -0.00756425 595 PRO B CD   
18743 H HA   . PRO B 587 ? 0.95793831 1.19621801 1.11082625 -0.07303814 0.04136528  -0.02007006 595 PRO B HA   
18744 H HB2  . PRO B 587 ? 0.97163922 1.20009494 1.09854245 -0.07174499 0.02712373  -0.00825406 595 PRO B HB2  
18745 H HB3  . PRO B 587 ? 0.96067411 1.19830012 1.10324264 -0.07014641 0.02865166  -0.01102578 595 PRO B HB3  
18746 H HG2  . PRO B 587 ? 0.98754478 1.22978830 1.13778639 -0.05997275 0.02225443  -0.00263774 595 PRO B HG2  
18747 H HG3  . PRO B 587 ? 0.97820586 1.22475588 1.14088333 -0.06008767 0.02804746  -0.00690136 595 PRO B HG3  
18748 H HD2  . PRO B 587 ? 1.04588032 1.28140020 1.19038379 -0.06294166 0.03133887  -0.00534434 595 PRO B HD2  
18749 H HD3  . PRO B 587 ? 1.02747464 1.27164650 1.19163203 -0.05756158 0.03251420  -0.00664219 595 PRO B HD3  
18750 N N    . THR B 588 ? 1.01367235 1.23530936 1.13626361 -0.08908699 0.05019696  -0.02695115 596 THR B N    
18751 C CA   . THR B 588 ? 1.13241041 1.34252787 1.23692226 -0.10011595 0.05827585  -0.03277631 596 THR B CA   
18752 C C    . THR B 588 ? 1.12610173 1.31975818 1.20122099 -0.10518155 0.05192094  -0.02729129 596 THR B C    
18753 O O    . THR B 588 ? 1.02845871 1.20665550 1.08066511 -0.11541859 0.05754148  -0.03044519 596 THR B O    
18754 C CB   . THR B 588 ? 1.12121964 1.33518803 1.23459864 -0.10543406 0.06659501  -0.04267778 596 THR B CB   
18755 O OG1  . THR B 588 ? 1.03660142 1.25521588 1.15501416 -0.10053065 0.05893243  -0.03828284 596 THR B OG1  
18756 C CG2  . THR B 588 ? 1.12139428 1.34679174 1.26029873 -0.10188149 0.07287201  -0.05094012 596 THR B CG2  
18757 H H    . THR B 588 ? 1.01964402 1.24618673 1.15061665 -0.08737913 0.04929696  -0.02803568 596 THR B H    
18758 H HA   . THR B 588 ? 1.10347652 1.31315923 1.20936322 -0.10090622 0.06244751  -0.03468988 596 THR B HA   
18759 H HB   . THR B 588 ? 1.12639165 1.33124232 1.22453511 -0.11406255 0.07157878  -0.04628744 596 THR B HB   
18761 H HG21 . THR B 588 ? 1.11760676 1.34575450 1.26373589 -0.10449826 0.07709492  -0.05780609 596 THR B HG21 
18762 H HG22 . THR B 588 ? 1.10332584 1.33495009 1.25400221 -0.09381707 0.06732839  -0.04687838 596 THR B HG22 
18763 H HG23 . THR B 588 ? 1.12169361 1.34464896 1.25777984 -0.10518143 0.07789132  -0.05404352 596 THR B HG23 
18764 N N    . LEU B 589 ? 1.07050014 1.26608896 1.14589655 -0.09817625 0.03981391  -0.01992302 597 LEU B N    
18765 C CA   . LEU B 589 ? 1.02479398 1.20495152 1.07578301 -0.09955472 0.02940449  -0.01458815 597 LEU B CA   
18766 C C    . LEU B 589 ? 1.09428918 1.26149654 1.12825346 -0.10127237 0.02887166  -0.01160056 597 LEU B C    
18767 O O    . LEU B 589 ? 1.18399739 1.33122945 1.19012523 -0.10511567 0.02133284  -0.00858115 597 LEU B O    
18768 C CB   . LEU B 589 ? 1.15130234 1.34029281 1.21378696 -0.09028603 0.01657279  -0.00975335 597 LEU B CB   
18769 C CG   . LEU B 589 ? 1.32366395 1.52353477 1.40286088 -0.08047254 0.01143377  -0.00516942 597 LEU B CG   
18770 C CD1  . LEU B 589 ? 1.27998829 1.46771491 1.34320259 -0.07780310 0.00040257  -0.00038511 597 LEU B CD1  
18771 C CD2  . LEU B 589 ? 1.27695811 1.49348474 1.37947047 -0.07373719 0.00782745  -0.00506936 597 LEU B CD2  
18772 H H    . LEU B 589 ? 1.05306387 1.25937700 1.14458060 -0.09245908 0.03762926  -0.01895527 597 LEU B H    
18773 H HA   . LEU B 589 ? 1.08754468 1.25786614 1.12365782 -0.10643719 0.03101674  -0.01712914 597 LEU B HA   
18774 H HB2  . LEU B 589 ? 1.17487574 1.35288692 1.22140968 -0.09191280 0.00912381  -0.00824371 597 LEU B HB2  
18775 H HB3  . LEU B 589 ? 1.14931750 1.34710026 1.22371411 -0.08962520 0.01849394  -0.01202913 597 LEU B HB3  
18776 H HG   . LEU B 589 ? 1.26100278 1.46477675 1.34712362 -0.08035501 0.01838665  -0.00605320 597 LEU B HG   
18777 H HD11 . LEU B 589 ? 1.30424428 1.48070657 1.35229778 -0.08236788 0.00386274  -0.00021153 597 LEU B HD11 
18778 H HD12 . LEU B 589 ? 1.28273690 1.47921085 1.35908961 -0.07158806 -0.00226427 0.00172464  597 LEU B HD12 
18779 H HD13 . LEU B 589 ? 1.30656946 1.48826838 1.36138940 -0.07790927 -0.00765254 -0.00018352 597 LEU B HD13 
18780 H HD21 . LEU B 589 ? 1.27517867 1.49756622 1.38665593 -0.07501975 0.01419437  -0.00772258 597 LEU B HD21 
18781 H HD22 . LEU B 589 ? 1.29061210 1.50524509 1.38930225 -0.07360920 0.00113760  -0.00523929 597 LEU B HD22 
18782 H HD23 . LEU B 589 ? 1.27167082 1.49408555 1.38356781 -0.06864342 0.00585699  -0.00277571 597 LEU B HD23 
18783 N N    . PHE B 590 ? 1.04249001 1.21931601 1.09196734 -0.09814470 0.03552934  -0.01245837 598 PHE B N    
18784 C CA   . PHE B 590 ? 1.04314482 1.20941579 1.07902980 -0.09982988 0.03648578  -0.01018722 598 PHE B CA   
18785 C C    . PHE B 590 ? 1.21429968 1.37115216 1.23804867 -0.11207191 0.05129869  -0.01820450 598 PHE B C    
18786 O O    . PHE B 590 ? 1.10838878 1.27492428 1.14697802 -0.11593601 0.06200442  -0.02672029 598 PHE B O    
18787 C CB   . PHE B 590 ? 0.94295776 1.12535644 1.00335813 -0.08950052 0.03515848  -0.00708486 598 PHE B CB   
18788 C CG   . PHE B 590 ? 1.03434050 1.22551918 1.10662627 -0.07871403 0.02277516  -0.00042891 598 PHE B CG   
18789 C CD1  . PHE B 590 ? 1.10270822 1.28368068 1.16101646 -0.07557043 0.01186216  0.00513529  598 PHE B CD1  
18790 C CD2  . PHE B 590 ? 0.97763634 1.18623638 1.07504129 -0.07221390 0.02235583  -0.00085015 598 PHE B CD2  
18791 C CE1  . PHE B 590 ? 0.93180406 1.12290585 1.00479484 -0.06613018 0.00147268  0.00872753  598 PHE B CE1  
18792 C CE2  . PHE B 590 ? 0.93020439 1.14674926 1.03847980 -0.06438120 0.01324732  0.00329634  598 PHE B CE2  
18793 C CZ   . PHE B 590 ? 0.91035354 1.11975479 1.00844932 -0.06128120 0.00322528  0.00738866  598 PHE B CZ   
18794 H H    . PHE B 590 ? 1.03171742 1.22147131 1.10064113 -0.09462641 0.03897452  -0.01454314 598 PHE B H    
18795 H HA   . PHE B 590 ? 1.07290256 1.22652566 1.09081447 -0.10004355 0.02821074  -0.00598617 598 PHE B HA   
18796 H HB2  . PHE B 590 ? 0.97031116 1.16367877 1.04778361 -0.08858186 0.04141755  -0.01117766 598 PHE B HB2  
18797 H HB3  . PHE B 590 ? 0.99030519 1.16619849 1.04245293 -0.09143090 0.03743157  -0.00653887 598 PHE B HB3  
18798 H HD1  . PHE B 590 ? 1.06333268 1.22971725 1.10189247 -0.08019166 0.01148084  0.00576563  598 PHE B HD1  
18799 H HD2  . PHE B 590 ? 0.96882069 1.18281329 1.07511663 -0.07373596 0.02839838  -0.00466212 598 PHE B HD2  
18800 H HE1  . PHE B 590 ? 0.97459775 1.15906477 1.03972459 -0.06352693 -0.00668917 0.01144469  598 PHE B HE1  
18801 H HE2  . PHE B 590 ? 0.91991615 1.14619708 1.04261994 -0.06140799 0.01396526  0.00263313  598 PHE B HE2  
18802 H HZ   . PHE B 590 ? 0.91172278 1.12786508 1.01964700 -0.05611703 -0.00247484 0.00872008  598 PHE B HZ   
18803 N N    . LYS B 591 ? 1.08927965 1.22677207 1.08655548 -0.11823859 0.05180993  -0.01633691 599 LYS B N    
18804 C CA   . LYS B 591 ? 1.18000591 1.30966699 1.16786408 -0.12925285 0.06643008  -0.02389754 599 LYS B CA   
18805 C C    . LYS B 591 ? 1.07078528 1.20788789 1.07098675 -0.12295564 0.06678404  -0.02144341 599 LYS B C    
18806 O O    . LYS B 591 ? 1.09993267 1.22712123 1.08655202 -0.11838727 0.05663817  -0.01299759 599 LYS B O    
18807 C CB   . LYS B 591 ? 1.55127478 1.64807045 1.49325192 -0.14202067 0.06545173  -0.02258806 599 LYS B CB   
18808 C CG   . LYS B 591 ? 1.71426940 1.79106975 1.63018179 -0.15693986 0.07889871  -0.02866134 599 LYS B CG   
18809 C CD   . LYS B 591 ? 1.77183008 1.81013727 1.63639665 -0.16597810 0.07106534  -0.02275404 599 LYS B CD   
18810 C CE   . LYS B 591 ? 1.61118054 1.63625121 1.45756078 -0.16406202 0.05646304  -0.01723856 599 LYS B CE   
18811 N NZ   . LYS B 591 ? 1.52853131 1.51141286 1.32061303 -0.17735663 0.05277889  -0.01538932 599 LYS B NZ   
18812 H H    . LYS B 591 ? 1.15250099 1.28066683 1.13683391 -0.11546357 0.04217570  -0.01042013 599 LYS B H    
18813 H HA   . LYS B 591 ? 1.18850935 1.32744980 1.18990648 -0.13273643 0.07569619  -0.03162916 599 LYS B HA   
18814 H HB2  . LYS B 591 ? 1.50108480 1.59418571 1.43683612 -0.14653412 0.06652224  -0.02516588 599 LYS B HB2  
18815 H HB3  . LYS B 591 ? 1.49481797 1.58369398 1.42639196 -0.13640621 0.05312978  -0.01487302 599 LYS B HB3  
18816 H HG2  . LYS B 591 ? 1.66924191 1.75425529 1.59754777 -0.15293086 0.08086593  -0.02835948 599 LYS B HG2  
18817 H HG3  . LYS B 591 ? 1.68727112 1.76705122 1.60706556 -0.16527027 0.09106419  -0.03765398 599 LYS B HG3  
18818 H HD2  . LYS B 591 ? 1.72658896 1.76028991 1.58656478 -0.16065413 0.06382290  -0.01684460 599 LYS B HD2  
18819 H HD3  . LYS B 591 ? 1.74708021 1.77088916 1.59223068 -0.17928897 0.08279473  -0.02908448 599 LYS B HD3  
18820 H HE2  . LYS B 591 ? 1.60500121 1.64102650 1.46423995 -0.16573240 0.06185388  -0.02200041 599 LYS B HE2  
18821 H HE3  . LYS B 591 ? 1.59985757 1.63300800 1.45794356 -0.15215784 0.04337909  -0.01060148 599 LYS B HE3  
18822 H HZ1  . LYS B 591 ? 1.58443642 1.55894423 1.36431921 -0.18962283 0.06583691  -0.02214226 599 LYS B HZ1  
18823 H HZ2  . LYS B 591 ? 1.57880628 1.54975486 1.35740924 -0.17601109 0.04741467  -0.01107644 599 LYS B HZ2  
18824 H HZ3  . LYS B 591 ? 1.57689571 1.55248606 1.35980320 -0.17504475 0.04255044  -0.01219806 599 LYS B HZ3  
18825 N N    . ALA B 592 ? 1.06015122 1.21403313 1.08638549 -0.12274574 0.07800839  -0.02983400 600 ALA B N    
18826 C CA   . ALA B 592 ? 0.87371331 1.03595459 0.91416383 -0.11704351 0.07922349  -0.02899004 600 ALA B CA   
18827 C C    . ALA B 592 ? 0.97321486 1.11828661 0.99035174 -0.12995130 0.09012586  -0.03426078 600 ALA B C    
18828 O O    . ALA B 592 ? 1.11987245 1.25484967 1.12301707 -0.14392652 0.10232585  -0.04385836 600 ALA B O    
18829 C CB   . ALA B 592 ? 0.91206259 1.09829116 0.99087477 -0.11011975 0.08387912  -0.03627434 600 ALA B CB   
18830 H H    . ALA B 592 ? 1.01421154 1.17445588 1.05029559 -0.12607892 0.08467038  -0.03688516 600 ALA B H    
18831 H HA   . ALA B 592 ? 0.92619181 1.08804393 0.96514106 -0.10939363 0.06917599  -0.02040722 600 ALA B HA   
18832 H HB1  . ALA B 592 ? 0.88003147 1.07412434 0.96987510 -0.10370620 0.07788280  -0.03340862 600 ALA B HB1  
18833 H HB2  . ALA B 592 ? 0.89716280 1.08471227 0.97991180 -0.11724731 0.09370317  -0.04601497 600 ALA B HB2  
18834 H HB3  . ALA B 592 ? 0.88283402 1.07444000 0.97112507 -0.10504784 0.08270632  -0.03464064 600 ALA B HB3  
18835 N N    . GLU B 593 ? 0.90025854 1.04052258 0.91128993 -0.12606002 0.08593640  -0.02807505 601 GLU B N    
18836 C CA   . GLU B 593 ? 0.93328512 1.05795550 0.92386937 -0.13735703 0.09610474  -0.03256669 601 GLU B CA   
18837 C C    . GLU B 593 ? 0.88160074 1.02053154 0.89424968 -0.12760688 0.09433472  -0.03029099 601 GLU B C    
18838 O O    . GLU B 593 ? 0.98855621 1.14275682 1.02263153 -0.11325904 0.08337063  -0.02298435 601 GLU B O    
18839 C CB   . GLU B 593 ? 1.06951809 1.16063035 1.01268184 -0.14553915 0.09013293  -0.02509391 601 GLU B CB   
18840 C CG   . GLU B 593 ? 1.26484847 1.33564270 1.17883825 -0.15941453 0.09497517  -0.02950951 601 GLU B CG   
18841 C CD   . GLU B 593 ? 1.62056613 1.66781545 1.50220406 -0.15720485 0.07765251  -0.01837661 601 GLU B CD   
18842 O OE1  . GLU B 593 ? 1.58781207 1.64868319 1.48732233 -0.14287770 0.06258877  -0.01085795 601 GLU B OE1  
18843 O OE2  . GLU B 593 ? 1.53586876 1.54904401 1.37274909 -0.17091802 0.07959176  -0.01839739 601 GLU B OE2  
18844 H H    . GLU B 593 ? 0.90571117 1.05252194 0.92562866 -0.11616911 0.07653522  -0.02096194 601 GLU B H    
18845 H HA   . GLU B 593 ? 0.94919193 1.07568765 0.94336665 -0.14628415 0.10836271  -0.04307701 601 GLU B HA   
18846 H HB2  . GLU B 593 ? 1.07753503 1.16788185 1.01939726 -0.13621521 0.07690975  -0.01589525 601 GLU B HB2  
18847 H HB3  . GLU B 593 ? 1.09137750 1.17294312 1.02266788 -0.15117966 0.09561144  -0.02669540 601 GLU B HB3  
18848 H HG2  . GLU B 593 ? 1.31146479 1.36821187 1.20699549 -0.17201930 0.10603867  -0.03573462 601 GLU B HG2  
18849 H HG3  . GLU B 593 ? 1.27169585 1.35757506 1.20565617 -0.15850833 0.09924931  -0.03495715 601 GLU B HG3  
18850 N N    . LEU B 594 ? 0.99136537 1.12565088 0.99961376 -0.13647106 0.10647880  -0.03798339 602 LEU B N    
18851 C CA   . LEU B 594 ? 1.06103933 1.20721400 1.08834362 -0.12872626 0.10592860  -0.03699089 602 LEU B CA   
18852 C C    . LEU B 594 ? 1.09981906 1.22160804 1.09269738 -0.13610911 0.10649899  -0.03200599 602 LEU B C    
18853 O O    . LEU B 594 ? 1.09368360 1.19390082 1.05668795 -0.15254965 0.11751574  -0.03822888 602 LEU B O    
18854 C CB   . LEU B 594 ? 1.02095079 1.18617415 1.07964718 -0.13199395 0.11992683  -0.05319408 602 LEU B CB   
18855 C CG   . LEU B 594 ? 0.99456209 1.17661786 1.08108306 -0.12166369 0.11790410  -0.05380017 602 LEU B CG   
18856 C CD1  . LEU B 594 ? 1.16426051 1.36419809 1.27777767 -0.10472232 0.10448756  -0.04673069 602 LEU B CD1  
18857 C CD2  . LEU B 594 ? 1.07035923 1.26453543 1.17999899 -0.12844563 0.13263604  -0.07204761 602 LEU B CD2  
18858 H H    . LEU B 594 ? 1.00387704 1.12672400 0.99620438 -0.14841285 0.11595310  -0.04461020 602 LEU B H    
18859 H HA   . LEU B 594 ? 1.02175331 1.17827201 1.06333303 -0.11674738 0.09559859  -0.02963405 602 LEU B HA   
18860 H HB2  . LEU B 594 ? 1.01771343 1.19378567 1.09280920 -0.12930700 0.11972707  -0.05717425 602 LEU B HB2  
18861 H HB3  . LEU B 594 ? 1.04700100 1.20194912 1.09149861 -0.14467463 0.13124563  -0.06118595 602 LEU B HB3  
18862 H HG   . LEU B 594 ? 1.05066025 1.22272015 1.12138987 -0.12133621 0.11466259  -0.04664005 602 LEU B HG   
18863 H HD11 . LEU B 594 ? 1.09907889 1.29249787 1.19975591 -0.10042758 0.09550983  -0.03597013 602 LEU B HD11 
18864 H HD12 . LEU B 594 ? 1.08262014 1.29234278 1.21356845 -0.09826837 0.10291296  -0.04761645 602 LEU B HD12 
18865 H HD13 . LEU B 594 ? 1.09284520 1.30003297 1.21853793 -0.10495330 0.10639179  -0.05261210 602 LEU B HD13 
18866 H HD21 . LEU B 594 ? 1.06632864 1.24823093 1.15746284 -0.14016503 0.14214812  -0.07668070 602 LEU B HD21 
18867 H HD22 . LEU B 594 ? 1.04151607 1.24431324 1.16583872 -0.12940606 0.13592124  -0.08009358 602 LEU B HD22 
18868 H HD23 . LEU B 594 ? 1.03047717 1.23566067 1.15906608 -0.12039813 0.12929952  -0.07198927 602 LEU B HD23 
18869 N N    . GLU B 595 ? 1.06655371 1.19050586 1.06275034 -0.12463173 0.09515490  -0.02140890 603 GLU B N    
18870 C CA   . GLU B 595 ? 1.09286714 1.19531512 1.06027675 -0.12995717 0.09497879  -0.01700195 603 GLU B CA   
18871 C C    . GLU B 595 ? 1.08073223 1.20007491 1.07367527 -0.12434585 0.09939876  -0.01992140 603 GLU B C    
18872 O O    . GLU B 595 ? 1.20829999 1.35100102 1.23445642 -0.11068083 0.09323915  -0.01765913 603 GLU B O    
18873 C CB   . GLU B 595 ? 1.15471256 1.24208617 1.10136473 -0.12130626 0.07628842  -0.00236872 603 GLU B CB   
18874 C CG   . GLU B 595 ? 1.21586823 1.28808832 1.14067531 -0.12446450 0.06879041  0.00061249  603 GLU B CG   
18875 C CD   . GLU B 595 ? 1.31372464 1.37690091 1.22806215 -0.11304915 0.04827907  0.01283065  603 GLU B CD   
18876 O OE1  . GLU B 595 ? 1.36040950 1.40584838 1.25134766 -0.11604582 0.04002895  0.01534119  603 GLU B OE1  
18877 O OE2  . GLU B 595 ? 1.32924914 1.40298355 1.25941730 -0.10163581 0.04075360  0.01857311  603 GLU B OE2  
18878 H H    . GLU B 595 ? 1.05073190 1.18896723 1.06672525 -0.11368869 0.08759771  -0.01711472 603 GLU B H    
18879 H HA   . GLU B 595 ? 1.12836862 1.21428537 1.07319283 -0.14313447 0.10412417  -0.02255071 603 GLU B HA   
18880 H HB2  . GLU B 595 ? 1.12863994 1.23243594 1.09778762 -0.10945679 0.06901141  0.00206301  603 GLU B HB2  
18881 H HB3  . GLU B 595 ? 1.16986775 1.24048722 1.09518051 -0.12542179 0.07597034  0.00010059  603 GLU B HB3  
18882 H HG2  . GLU B 595 ? 1.25504565 1.30682623 1.15244484 -0.13673165 0.07503120  -0.00278998 603 GLU B HG2  
18883 H HG3  . GLU B 595 ? 1.21010602 1.29809391 1.15483713 -0.12195534 0.07083499  -0.00279989 603 GLU B HG3  
18884 N N    . THR B 596 ? 1.12506378 1.23039782 1.10011172 -0.13603653 0.11047059  -0.02549198 604 THR B N    
18885 C CA   . THR B 596 ? 0.94661987 1.06612933 0.94374031 -0.13254705 0.11583073  -0.02975967 604 THR B CA   
18886 C C    . THR B 596 ? 0.94293487 1.05020237 0.92325926 -0.12501603 0.10359436  -0.01611494 604 THR B C    
18887 O O    . THR B 596 ? 1.06033683 1.14122295 1.00412846 -0.12873226 0.09611102  -0.00782848 604 THR B O    
18888 C CB   . THR B 596 ? 0.86889470 0.98091888 0.85745943 -0.15085141 0.13624972  -0.04556466 604 THR B CB   
18889 O OG1  . THR B 596 ? 0.93572938 1.05784953 0.93837988 -0.15630493 0.14430296  -0.05676799 604 THR B OG1  
18890 C CG2  . THR B 596 ? 0.80343819 0.93185520 0.81810641 -0.14805904 0.14284360  -0.05273937 604 THR B CG2  
18891 H H    . THR B 596 ? 1.10546899 1.19062138 1.05243504 -0.14701331 0.11487065  -0.02686965 604 THR B H    
18892 H HA   . THR B 596 ? 0.93018717 1.07113457 0.95816326 -0.12357914 0.11388441  -0.03196656 604 THR B HA   
18893 H HB   . THR B 596 ? 0.91836119 1.00606215 0.87266433 -0.16066664 0.13834518  -0.04300475 604 THR B HB   
18895 H HG21 . THR B 596 ? 0.82993084 0.95604759 0.84291565 -0.16003491 0.15669407  -0.06479600 604 THR B HG21 
18896 H HG22 . THR B 596 ? 0.79086125 0.94056141 0.83682108 -0.13748321 0.13863790  -0.05415120 604 THR B HG22 
18897 H HG23 . THR B 596 ? 0.82211375 0.94134438 0.82367373 -0.14508989 0.13725728  -0.04445161 604 THR B HG23 
18898 N N    . ILE B 597 ? 0.88125122 1.00682640 0.88840693 -0.11382075 0.10027429  -0.01409364 605 ILE B N    
18899 C CA   . ILE B 597 ? 0.93369347 1.05021942 0.92899138 -0.10656848 0.08985703  -0.00269038 605 ILE B CA   
18900 C C    . ILE B 597 ? 1.09404540 1.21813059 1.10212588 -0.10890874 0.09973171  -0.00937397 605 ILE B C    
18901 O O    . ILE B 597 ? 1.04973042 1.19763660 1.09243536 -0.09872107 0.09843977  -0.01145734 605 ILE B O    
18902 C CB   . ILE B 597 ? 0.96085089 1.09239817 0.97621441 -0.08885819 0.07335268  0.00819524  605 ILE B CB   
18903 C CG1  . ILE B 597 ? 1.02824843 1.15110385 1.02978325 -0.08716070 0.06307556  0.01396552  605 ILE B CG1  
18904 C CG2  . ILE B 597 ? 0.78593606 0.91355860 0.79745179 -0.08047210 0.06407414  0.01754930  605 ILE B CG2  
18905 C CD1  . ILE B 597 ? 1.05061829 1.19410229 1.07969344 -0.07298655 0.05242688  0.01910887  605 ILE B CD1  
18906 H H    . ILE B 597 ? 0.88359243 1.02721906 0.91710210 -0.11048996 0.10415551  -0.02029192 605 ILE B H    
18907 H HA   . ILE B 597 ? 0.98930019 1.08370006 0.95422965 -0.11270558 0.08766723  0.00109834  605 ILE B HA   
18908 H HB   . ILE B 597 ? 0.90330064 1.05374146 0.94527459 -0.08383748 0.07543717  0.00435815  605 ILE B HB   
18909 H HG12 . ILE B 597 ? 1.04482532 1.14966452 1.02258992 -0.08844364 0.05662359  0.01950383  605 ILE B HG12 
18910 H HG13 . ILE B 597 ? 1.03421307 1.15360117 1.03006053 -0.09518117 0.06998715  0.00803670  605 ILE B HG13 
18911 H HG21 . ILE B 597 ? 0.82156652 0.95665383 0.84306014 -0.07099380 0.05439300  0.02346252  605 ILE B HG21 
18912 H HG22 . ILE B 597 ? 0.85624933 0.96373588 0.84097230 -0.08589632 0.06247634  0.02033791  605 ILE B HG22 
18913 H HG23 . ILE B 597 ? 0.82344323 0.96053201 0.84908545 -0.07936896 0.06928005  0.01428487  605 ILE B HG23 
18914 H HD11 . ILE B 597 ? 1.01785600 1.17717814 1.06910598 -0.07102527 0.05754702  0.01422967  605 ILE B HD11 
18915 H HD12 . ILE B 597 ? 1.04369521 1.18227172 1.06488264 -0.07341328 0.04767974  0.02083193  605 ILE B HD12 
18916 H HD13 . ILE B 597 ? 1.02708995 1.17215538 1.05926144 -0.06574127 0.04519663  0.02498678  605 ILE B HD13 
18917 N N    . GLN B 598 ? 1.26823020 1.36990511 1.24631977 -0.12299190 0.10936400  -0.01310880 606 GLN B N    
18918 C CA   . GLN B 598 ? 1.18466723 1.29018331 1.17032242 -0.12639554 0.11862221  -0.01912317 606 GLN B CA   
18919 C C    . GLN B 598 ? 1.10402858 1.21899951 1.10347569 -0.11014425 0.10502306  -0.00752208 606 GLN B C    
18920 O O    . GLN B 598 ? 1.09067571 1.19474769 1.07460749 -0.10243268 0.09069331  0.00534246  606 GLN B O    
18921 C CB   . GLN B 598 ? 1.44569111 1.51906741 1.38823617 -0.14346905 0.12801823  -0.02113083 606 GLN B CB   
18922 C CG   . GLN B 598 ? 1.45699477 1.52190065 1.38828743 -0.16429360 0.14910273  -0.03795304 606 GLN B CG   
18923 C CD   . GLN B 598 ? 1.46931100 1.53491259 1.39966977 -0.16883647 0.15115243  -0.04230780 606 GLN B CD   
18924 O OE1  . GLN B 598 ? 1.50321722 1.58185744 1.45214486 -0.17817548 0.16652749  -0.05861726 606 GLN B OE1  
18925 N NE2  . GLN B 598 ? 1.45011544 1.50267947 1.36100531 -0.16218595 0.13562076  -0.02907873 606 GLN B NE2  
18926 H H    . GLN B 598 ? 1.23977089 1.32160330 1.19012022 -0.13085647 0.10966067  -0.01157826 606 GLN B H    
18927 H HA   . GLN B 598 ? 1.21133411 1.33396888 1.22179258 -0.12781525 0.12718309  -0.02973028 606 GLN B HA   
18928 H HB2  . GLN B 598 ? 1.40559363 1.45911658 1.32086146 -0.14346662 0.11917098  -0.01214299 606 GLN B HB2  
18929 H HB3  . GLN B 598 ? 1.38245785 1.45743918 1.32854545 -0.14119357 0.12840246  -0.02001166 606 GLN B HB3  
18930 H HG2  . GLN B 598 ? 1.49198449 1.53183115 1.38982308 -0.17530707 0.15347551  -0.03720190 606 GLN B HG2  
18931 H HG3  . GLN B 598 ? 1.44669390 1.52969682 1.40417373 -0.16496433 0.15802957  -0.04810679 606 GLN B HG3  
18932 H HE21 . GLN B 598 ? 1.47279954 1.50603497 1.35807681 -0.16199684 0.12805413  -0.02052191 606 GLN B HE21 
18933 H HE22 . GLN B 598 ? 1.44452775 1.50729179 1.36807871 -0.15811971 0.13268717  -0.02944292 606 GLN B HE22 
18934 N N    . LEU B 599 ? 1.09932816 1.23457885 1.12895405 -0.10490079 0.10918074  -0.01309084 607 LEU B N    
18935 C CA   . LEU B 599 ? 1.13866353 1.28143156 1.17955887 -0.09109715 0.09789656  -0.00293627 607 LEU B CA   
18936 C C    . LEU B 599 ? 1.34799182 1.48078787 1.37693429 -0.09760547 0.10514189  -0.00528999 607 LEU B C    
18937 O O    . LEU B 599 ? 1.23074365 1.37662363 1.28024662 -0.10138941 0.11611633  -0.01713783 607 LEU B O    
18938 C CB   . LEU B 599 ? 1.18656671 1.35778999 1.26898277 -0.07804614 0.09349095  -0.00515377 607 LEU B CB   
18939 C CG   . LEU B 599 ? 1.07649028 1.25547695 1.16814828 -0.07128015 0.08537148  -0.00138984 607 LEU B CG   
18940 C CD1  . LEU B 599 ? 1.01027977 1.21224272 1.13817501 -0.05947153 0.08099817  -0.00371259 607 LEU B CD1  
18941 C CD2  . LEU B 599 ? 1.04139972 1.20703387 1.11139309 -0.06601081 0.07248262  0.01267267  607 LEU B CD2  
18942 H H    . LEU B 599 ? 1.10522890 1.24957132 1.14895368 -0.10997910 0.11892261  -0.02388014 607 LEU B H    
18943 H HA   . LEU B 599 ? 1.18192577 1.31525218 1.20853543 -0.08660359 0.08794886  0.00682075  607 LEU B HA   
18944 H HB2  . LEU B 599 ? 1.14117622 1.32159996 1.23897707 -0.08191518 0.10201892  -0.01582940 607 LEU B HB2  
18945 H HB3  . LEU B 599 ? 1.13370824 1.30862534 1.22203386 -0.07020961 0.08733048  0.00089643  607 LEU B HB3  
18946 H HG   . LEU B 599 ? 1.08774197 1.26403129 1.17507100 -0.07894285 0.09175728  -0.00792802 607 LEU B HG   
18947 H HD11 . LEU B 599 ? 1.01810825 1.22750115 1.15987492 -0.06264186 0.08807279  -0.01377688 607 LEU B HD11 
18948 H HD12 . LEU B 599 ? 1.01444697 1.22067690 1.14771974 -0.05565092 0.07632968  -0.00160960 607 LEU B HD12 
18949 H HD13 . LEU B 599 ? 1.01267517 1.21650577 1.14382219 -0.05281597 0.07554098  0.00227702  607 LEU B HD13 
18950 H HD21 . LEU B 599 ? 1.07572722 1.22541153 1.12237525 -0.07374461 0.07421912  0.01295415  607 LEU B HD21 
18951 H HD22 . LEU B 599 ? 1.05155909 1.21567345 1.12016213 -0.06137724 0.06820095  0.01795276  607 LEU B HD22 
18952 H HD23 . LEU B 599 ? 1.04202604 1.21607733 1.12306166 -0.05966448 0.06654847  0.01539146  607 LEU B HD23 
18953 N N    . ASP B 600 ? 1.62837613 1.73716712 1.62409675 -0.09845139 0.09767364  0.00557539  608 ASP B N    
18954 C CA   . ASP B 600 ? 1.44307601 1.53756857 1.42128277 -0.10291931 0.10084184  0.00708537  608 ASP B CA   
18955 C C    . ASP B 600 ? 1.33177376 1.44459856 1.33620858 -0.08752404 0.09195574  0.01352999  608 ASP B C    
18956 O O    . ASP B 600 ? 1.38544571 1.50068605 1.39494193 -0.08952024 0.09823121  0.00987683  608 ASP B O    
18957 C CB   . ASP B 600 ? 1.58890021 1.64774859 1.52001214 -0.10860601 0.09348558  0.01634591  608 ASP B CB   
18958 C CG   . ASP B 600 ? 1.79572606 1.82916760 1.69203556 -0.12480827 0.10058884  0.01163715  608 ASP B CG   
18959 O OD1  . ASP B 600 ? 1.77574229 1.81050444 1.67292058 -0.13926664 0.11875906  -0.00188458 608 ASP B OD1  
18960 O OD2  . ASP B 600 ? 1.72781396 1.73902607 1.59564269 -0.12337737 0.08780701  0.02060696  608 ASP B OD2  
18961 H H    . ASP B 600 ? 1.51451504 1.61474741 1.49770808 -0.09591945 0.08950752  0.01210564  608 ASP B H    
18962 H HA   . ASP B 600 ? 1.48852944 1.58370495 1.46824121 -0.11262439 0.11354639  -0.00294155 608 ASP B HA   
18963 H HB2  . ASP B 600 ? 1.59122956 1.65117192 1.52419591 -0.09824792 0.08038665  0.02508799  608 ASP B HB2  
18964 H HB3  . ASP B 600 ? 1.61024582 1.65885282 1.52932250 -0.11177211 0.09577781  0.01712263  608 ASP B HB3  
18965 N N    . ASP B 601 ? 1.06383145 1.18966961 1.08523464 -0.07329123 0.07853252  0.02189384  609 ASP B N    
18966 C CA   . ASP B 601 ? 1.15989637 1.29554224 1.19593453 -0.05956236 0.06786495  0.03059976  609 ASP B CA   
18967 C C    . ASP B 601 ? 1.16586888 1.32657313 1.23784971 -0.05362338 0.07222780  0.02442904  609 ASP B C    
18968 O O    . ASP B 601 ? 1.19930363 1.37614071 1.29381585 -0.04908018 0.07134622  0.02091542  609 ASP B O    
18969 C CB   . ASP B 601 ? 1.22114456 1.35685754 1.25648606 -0.04969159 0.05329555  0.04009781  609 ASP B CB   
18970 C CG   . ASP B 601 ? 1.21396124 1.35969055 1.26435614 -0.03605836 0.04198401  0.04832659  609 ASP B CG   
18971 O OD1  . ASP B 601 ? 0.98149961 1.14004767 1.05059600 -0.03126246 0.04438542  0.04762380  609 ASP B OD1  
18972 O OD2  . ASP B 601 ? 1.17213523 1.31299865 1.21638024 -0.03042417 0.03059065  0.05447596  609 ASP B OD2  
18973 H H    . ASP B 601 ? 1.15055561 1.27903128 1.17425907 -0.07282908 0.07664404  0.02156896  609 ASP B H    
18974 H HA   . ASP B 601 ? 1.17130256 1.29438925 1.19146645 -0.06168853 0.06736960  0.03351796  609 ASP B HA   
18975 H HB2  . ASP B 601 ? 1.22943354 1.34709525 1.24065220 -0.05387876 0.05000625  0.04291298  609 ASP B HB2  
18976 H HB3  . ASP B 601 ? 1.19830954 1.34393978 1.24581802 -0.04886028 0.05423220  0.03726142  609 ASP B HB3  
18977 N N    . PRO B 602 ? 1.26453507 1.42799008 1.34254026 -0.05243540 0.07517006  0.02337411  610 PRO B N    
18978 C CA   . PRO B 602 ? 1.37875724 1.56278026 1.48865318 -0.04859536 0.07961080  0.01491064  610 PRO B CA   
18979 C C    . PRO B 602 ? 1.50067210 1.70164788 1.63589847 -0.03592011 0.07018911  0.01826929  610 PRO B C    
18980 O O    . PRO B 602 ? 1.42966080 1.64499307 1.58956373 -0.03337003 0.07211476  0.00969503  610 PRO B O    
18981 C CB   . PRO B 602 ? 1.43158305 1.61180520 1.53783929 -0.04723593 0.08008113  0.01768975  610 PRO B CB   
18982 C CG   . PRO B 602 ? 1.28542507 1.45060694 1.36878955 -0.04264858 0.06953380  0.03147523  610 PRO B CG   
18983 C CD   . PRO B 602 ? 1.36396325 1.51199436 1.42143250 -0.05187215 0.07117859  0.03118019  610 PRO B CD   
18984 H HA   . PRO B 602 ? 1.38844764 1.57490420 1.50272465 -0.05592895 0.08837584  0.00499112  610 PRO B HA   
18985 H HB2  . PRO B 602 ? 1.36774850 1.56045938 1.49394810 -0.04041000 0.07765642  0.01671426  610 PRO B HB2  
18986 H HB3  . PRO B 602 ? 1.39687216 1.57074869 1.49478984 -0.05620897 0.08896000  0.01129984  610 PRO B HB3  
18987 H HG2  . PRO B 602 ? 1.31624866 1.48943257 1.41062129 -0.03379165 0.06170448  0.03677120  610 PRO B HG2  
18988 H HG3  . PRO B 602 ? 1.33767450 1.49526525 1.41148782 -0.04387592 0.07025340  0.03356469  610 PRO B HG3  
18989 H HD2  . PRO B 602 ? 1.33136570 1.47182560 1.37800121 -0.04766170 0.06232865  0.03885657  610 PRO B HD2  
18990 H HD3  . PRO B 602 ? 1.34935904 1.48439169 1.38931954 -0.06138887 0.07829329  0.02756990  610 PRO B HD3  
18991 N N    . ARG B 603 ? 1.43724501 1.63479161 1.56536198 -0.02832159 0.05960392  0.02997689  611 ARG B N    
18992 C CA   . ARG B 603 ? 1.21249139 1.42233145 1.35949576 -0.01757336 0.05131208  0.03426226  611 ARG B CA   
18993 C C    . ARG B 603 ? 1.03236055 1.24891412 1.18905532 -0.01819330 0.05157846  0.02955371  611 ARG B C    
18994 O O    . ARG B 603 ? 0.94651628 1.17384124 1.12335265 -0.01334061 0.04988591  0.02547270  611 ARG B O    
18995 C CB   . ARG B 603 ? 1.01011074 1.21452928 1.14714170 -0.01151162 0.04206382  0.04536261  611 ARG B CB   
18996 C CG   . ARG B 603 ? 0.96729773 1.18227530 1.12174189 -0.00216592 0.03624739  0.04908439  611 ARG B CG   
18997 C CD   . ARG B 603 ? 1.14039552 1.35660696 1.29973114 0.00051844  0.03725493  0.04964742  611 ARG B CD   
18998 N NE   . ARG B 603 ? 1.40725243 1.61577356 1.55414879 0.00243657  0.03348288  0.05670529  611 ARG B NE   
18999 C CZ   . ARG B 603 ? 1.56751394 1.77752566 1.71603775 0.00826728  0.02655544  0.06263178  611 ARG B CZ   
19000 N NH1  . ARG B 603 ? 1.49374342 1.71113861 1.65258205 0.01131192  0.02375244  0.06283592  611 ARG B NH1  
19001 N NH2  . ARG B 603 ? 1.44645238 1.65023983 1.58667016 0.01053523  0.02281017  0.06723469  611 ARG B NH2  
19002 H H    . ARG B 603 ? 1.40192199 1.58823609 1.51241016 -0.03032191 0.05752784  0.03477189  611 ARG B H    
19003 H HA   . ARG B 603 ? 1.16590905 1.38237131 1.32574987 -0.01439152 0.05178148  0.03190788  611 ARG B HA   
19004 H HB2  . ARG B 603 ? 1.05934083 1.25589788 1.18515062 -0.01302774 0.04229943  0.04773099  611 ARG B HB2  
19005 H HB3  . ARG B 603 ? 1.05369568 1.25440729 1.18334115 -0.01260960 0.03953284  0.04709453  611 ARG B HB3  
19006 H HG2  . ARG B 603 ? 1.01589882 1.22958434 1.16692269 0.00084227  0.03116623  0.05407436  611 ARG B HG2  
19007 H HG3  . ARG B 603 ? 1.00634992 1.22773564 1.17181599 -0.00117464 0.03675453  0.04561585  611 ARG B HG3  
19008 H HD2  . ARG B 603 ? 1.14329100 1.36555731 1.31420207 0.00501241  0.03495906  0.04978634  611 ARG B HD2  
19009 H HD3  . ARG B 603 ? 1.15490866 1.37060308 1.31467891 -0.00360639 0.04262662  0.04432313  611 ARG B HD3  
19010 H HE   . ARG B 603 ? 1.38660192 1.58923745 1.52518034 -0.00055633 0.03597151  0.05626451  611 ARG B HE   
19011 H HH11 . ARG B 603 ? 1.51435733 1.73101664 1.67058492 0.01204559  0.02049288  0.06452700  611 ARG B HH11 
19012 H HH12 . ARG B 603 ? 1.50044465 1.72263384 1.66819370 0.01248336  0.02487737  0.06101446  611 ARG B HH12 
19013 H HH21 . ARG B 603 ? 1.48105848 1.68671393 1.62414443 0.01422649  0.01844304  0.06981965  611 ARG B HH21 
19014 H HH22 . ARG B 603 ? 1.48966968 1.68735230 1.62184227 0.00823682  0.02471079  0.06719457  611 ARG B HH22 
19015 N N    . LEU B 604 ? 0.89423978 1.10164428 1.03389335 -0.02475006 0.05329200  0.02979121  612 LEU B N    
19016 C CA   . LEU B 604 ? 0.94190073 1.15358412 1.08707857 -0.02730823 0.05494849  0.02477571  612 LEU B CA   
19017 C C    . LEU B 604 ? 1.06245303 1.28197837 1.22310281 -0.03251144 0.06434941  0.01136256  612 LEU B C    
19018 O O    . LEU B 604 ? 0.99401498 1.22495365 1.17575133 -0.02778541 0.06237177  0.00628918  612 LEU B O    
19019 C CB   . LEU B 604 ? 0.92478800 1.12246680 1.04554486 -0.03375724 0.05433488  0.02789555  612 LEU B CB   
19020 C CG   . LEU B 604 ? 0.88199627 1.07472324 0.99375111 -0.02689961 0.04282504  0.03872239  612 LEU B CG   
19021 C CD1  . LEU B 604 ? 0.89289391 1.07065558 0.98135167 -0.03200817 0.03946311  0.04106671  612 LEU B CD1  
19022 C CD2  . LEU B 604 ? 0.81002557 1.01779759 0.94384205 -0.01794470 0.03738138  0.04067282  612 LEU B CD2  
19023 H H    . LEU B 604 ? 0.95504802 1.15202427 1.07808363 -0.02768308 0.05287636  0.03324663  612 LEU B H    
19024 H HA   . LEU B 604 ? 0.93362778 1.15226853 1.08974373 -0.02089604 0.04954968  0.02748671  612 LEU B HA   
19025 H HB2  . LEU B 604 ? 0.93738794 1.12488604 1.04343557 -0.04060250 0.05926364  0.02600120  612 LEU B HB2  
19026 H HB3  . LEU B 604 ? 0.92223126 1.12310982 1.04712617 -0.03619116 0.05653607  0.02369213  612 LEU B HB3  
19027 H HG   . LEU B 604 ? 0.88001776 1.06888032 0.98718631 -0.02478566 0.04071781  0.04235952  612 LEU B HG   
19028 H HD11 . LEU B 604 ? 0.91248220 1.07751250 0.98352808 -0.03850852 0.04293356  0.03998721  612 LEU B HD11 
19029 H HD12 . LEU B 604 ? 0.89491761 1.07113802 0.98123372 -0.02672206 0.03130836  0.04661812  612 LEU B HD12 
19030 H HD13 . LEU B 604 ? 0.89456910 1.07598805 0.98704326 -0.03430508 0.04171409  0.03759433  612 LEU B HD13 
19031 H HD21 . LEU B 604 ? 0.81718743 1.03007042 0.96037948 -0.01372401 0.03669313  0.04170449  612 LEU B HD21 
19032 H HD22 . LEU B 604 ? 0.82314539 1.03621054 0.96513391 -0.01954100 0.04042888  0.03588869  612 LEU B HD22 
19033 H HD23 . LEU B 604 ? 0.82681578 1.03280425 0.95657039 -0.01517985 0.03144822  0.04517028  612 LEU B HD23 
19034 N N    . SER B 605 ? 1.01446652 1.22718549 1.16517437 -0.04230079 0.07424927  0.00459301  613 SER B N    
19035 C CA   . SER B 605 ? 0.96259081 1.18335867 1.12895310 -0.04925029 0.08479154  -0.01109982 613 SER B CA   
19036 C C    . SER B 605 ? 0.85797113 1.09450412 1.05522406 -0.04111503 0.08236776  -0.01813142 613 SER B C    
19037 O O    . SER B 605 ? 0.92236298 1.16944981 1.14107335 -0.04289795 0.08693152  -0.03214273 613 SER B O    
19038 C CB   . SER B 605 ? 0.97736722 1.18500066 1.12276316 -0.06353790 0.09718825  -0.01720205 613 SER B CB   
19039 O OG   . SER B 605 ? 1.05071568 1.25527108 1.19290209 -0.06318244 0.09855040  -0.01547642 613 SER B OG   
19040 H H    . SER B 605 ? 1.02504647 1.22772789 1.15934455 -0.04496452 0.07456473  0.00903268  613 SER B H    
19041 H HA   . SER B 605 ? 0.95537806 1.17884398 1.12544727 -0.05025148 0.08496902  -0.01395069 613 SER B HA   
19042 H HB2  . SER B 605 ? 0.99883950 1.21172059 1.15401053 -0.06971011 0.10540882  -0.02888536 613 SER B HB2  
19043 H HB3  . SER B 605 ? 1.00996768 1.20463347 1.13305306 -0.06763222 0.09632505  -0.01138408 613 SER B HB3  
19045 N N    . ASN B 606 ? 0.77656311 1.01459193 0.97776604 -0.03181724 0.07431361  -0.00981403 614 ASN B N    
19046 C CA   . ASN B 606 ? 0.95411628 1.20419097 1.18268657 -0.02330667 0.06931515  -0.01618632 614 ASN B CA   
19047 C C    . ASN B 606 ? 0.98372883 1.23988318 1.22721303 -0.01609097 0.06122920  -0.01735550 614 ASN B C    
19048 O O    . ASN B 606 ? 0.93143159 1.19562721 1.19796669 -0.01106532 0.05758053  -0.02718301 614 ASN B O    
19049 C CB   . ASN B 606 ? 0.99888349 1.24796474 1.22825003 -0.01418240 0.06093327  -0.00670327 614 ASN B CB   
19050 C CG   . ASN B 606 ? 1.26597655 1.51300967 1.49176633 -0.01804395 0.06689093  -0.00908100 614 ASN B CG   
19051 O OD1  . ASN B 606 ? 0.86419880 1.11765063 1.10433173 -0.02266047 0.07411091  -0.02294412 614 ASN B OD1  
19052 N ND2  . ASN B 606 ? 1.36610425 1.60464919 1.57422197 -0.01616071 0.06387211  0.00339466  614 ASN B ND2  
19053 H H    . ASN B 606 ? 0.83733582 1.06824481 1.02436316 -0.03076518 0.07153283  -0.00087378 614 ASN B H    
19054 H HA   . ASN B 606 ? 0.93224740 1.18693376 1.17110205 -0.02760237 0.07571119  -0.02722744 614 ASN B HA   
19055 H HB2  . ASN B 606 ? 1.04407120 1.28785872 1.26099932 -0.01190963 0.05677480  0.00358292  614 ASN B HB2  
19056 H HB3  . ASN B 606 ? 1.03275311 1.28700376 1.27711082 -0.00788121 0.05521390  -0.00940560 614 ASN B HB3  
19057 H HD21 . ASN B 606 ? 1.32493997 1.56183982 1.52937889 -0.01107072 0.05758028  0.01147389  614 ASN B HD21 
19058 H HD22 . ASN B 606 ? 1.34000278 1.57442403 1.54033196 -0.02019281 0.06829251  0.00306011  614 ASN B HD22 
19059 N N    . VAL B 607 ? 1.14970469 1.40068519 1.37956786 -0.01502716 0.05713457  -0.00735240 615 VAL B N    
19060 C CA   . VAL B 607 ? 0.95244974 1.20639324 1.19198561 -0.00850892 0.04918199  -0.00631341 615 VAL B CA   
19061 C C    . VAL B 607 ? 0.81686640 1.07468367 1.06280696 -0.01429237 0.05456632  -0.01666045 615 VAL B C    
19062 O O    . VAL B 607 ? 0.99457145 1.25899339 1.26111007 -0.01058323 0.05161913  -0.02673205 615 VAL B O    
19063 C CB   . VAL B 607 ? 0.98555136 1.23323524 1.20940745 -0.00472088 0.04273828  0.00846592  615 VAL B CB   
19064 C CG1  . VAL B 607 ? 0.90955639 1.15783203 1.13661754 -0.00177356 0.03750091  0.00986038  615 VAL B CG1  
19065 C CG2  . VAL B 607 ? 1.02738178 1.27292216 1.25089526 0.00193123  0.03698132  0.01586217  615 VAL B CG2  
19066 H H    . VAL B 607 ? 1.06331909 1.30800438 1.27708650 -0.01850700 0.05899521  -0.00134073 615 VAL B H    
19067 H HA   . VAL B 607 ? 0.95971549 1.21656644 1.21206748 -0.00299009 0.04443480  -0.00936430 615 VAL B HA   
19068 H HB   . VAL B 607 ? 0.98112094 1.22472787 1.19155073 -0.00938123 0.04620878  0.01184108  615 VAL B HB   
19069 H HG11 . VAL B 607 ? 0.92665374 1.17686951 1.16551614 0.00223974  0.03377214  0.00554065  615 VAL B HG11 
19070 H HG12 . VAL B 607 ? 0.93377793 1.18271756 1.15849507 -0.00643850 0.04139855  0.00644171  615 VAL B HG12 
19071 H HG13 . VAL B 607 ? 0.92718518 1.17241287 1.14640939 0.00049264  0.03388738  0.01799753  615 VAL B HG13 
19072 H HG21 . VAL B 607 ? 1.01243114 1.25501621 1.22791231 0.00376697  0.03373649  0.02364989  615 VAL B HG21 
19073 H HG22 . VAL B 607 ? 1.01606226 1.26072693 1.23598421 -0.00028611 0.04048283  0.01561384  615 VAL B HG22 
19074 H HG23 . VAL B 607 ? 1.01001799 1.25723815 1.24454427 0.00626468  0.03298967  0.01251011  615 VAL B HG23 
19075 N N    . TRP B 608 ? 0.63056284 0.88291800 0.85869682 -0.02339540 0.06190741  -0.01519145 616 TRP B N    
19076 C CA   . TRP B 608 ? 0.76752871 1.02159047 0.99744451 -0.02944623 0.06687483  -0.02295368 616 TRP B CA   
19077 C C    . TRP B 608 ? 0.80131757 1.05902874 1.03873384 -0.03985077 0.07974789  -0.03926517 616 TRP B C    
19078 O O    . TRP B 608 ? 0.81890571 1.08134055 1.06589723 -0.04455054 0.08483332  -0.05024561 616 TRP B O    
19079 C CB   . TRP B 608 ? 0.81062001 1.05467951 1.01560211 -0.03374977 0.06656390  -0.01278372 616 TRP B CB   
19080 C CG   . TRP B 608 ? 0.93008423 1.17204845 1.12951136 -0.02506137 0.05561326  0.00089816  616 TRP B CG   
19081 C CD1  . TRP B 608 ? 0.90048301 1.13481855 1.08258355 -0.02366251 0.05153055  0.01232408  616 TRP B CD1  
19082 C CD2  . TRP B 608 ? 0.98743165 1.23433900 1.19910550 -0.01720580 0.04768767  0.00313081  616 TRP B CD2  
19083 N NE1  . TRP B 608 ? 0.78450644 1.02095640 0.96952850 -0.01621926 0.04302967  0.02022335  616 TRP B NE1  
19084 C CE2  . TRP B 608 ? 0.91390353 1.15681720 1.11487317 -0.01281959 0.04106363  0.01533432  616 TRP B CE2  
19085 C CE3  . TRP B 608 ? 0.94828731 1.20107508 1.17801225 -0.01383451 0.04529267  -0.00470530 616 TRP B CE3  
19086 C CZ2  . TRP B 608 ? 0.73302001 0.97739029 0.93953377 -0.00676672 0.03418886  0.01963380  616 TRP B CZ2  
19087 C CZ3  . TRP B 608 ? 0.99639267 1.24798727 1.22868431 -0.00707751 0.03679149  0.00104368  616 TRP B CZ3  
19088 C CH2  . TRP B 608 ? 0.78448921 1.03177512 1.00471258 -0.00430866 0.03225899  0.01296195  616 TRP B CH2  
19089 H H    . TRP B 608 ? 0.71232152 0.95848799 0.92573225 -0.02591943 0.06337415  -0.00917468 616 TRP B H    
19090 H HA   . TRP B 608 ? 0.74432284 1.00332987 0.98762923 -0.02392811 0.06157442  -0.02519446 616 TRP B HA   
19091 H HB2  . TRP B 608 ? 0.84043926 1.07719278 1.03038585 -0.03953804 0.07108603  -0.01121430 616 TRP B HB2  
19092 H HB3  . TRP B 608 ? 0.83370942 1.07895148 1.04035830 -0.03751500 0.06956331  -0.01798714 616 TRP B HB3  
19093 H HD1  . TRP B 608 ? 0.89067823 1.11834526 1.05999100 -0.02773743 0.05424157  0.01390437  616 TRP B HD1  
19094 H HE1  . TRP B 608 ? 0.84014267 1.07381177 1.01819825 -0.01416774 0.03946447  0.02663082  616 TRP B HE1  
19095 H HE3  . TRP B 608 ? 0.96601057 1.22269058 1.20570600 -0.01633845 0.04931700  -0.01427942 616 TRP B HE3  
19096 H HZ2  . TRP B 608 ? 0.78445697 1.02710009 0.98538846 -0.00467748 0.03094265  0.02620833  616 TRP B HZ2  
19097 H HZ3  . TRP B 608 ? 0.92485476 1.17804790 1.16741991 -0.00455527 0.03408671  -0.00394833 616 TRP B HZ3  
19098 H HH2  . TRP B 608 ? 0.81483954 1.06068969 1.03614879 -0.00110485 0.02782272  0.01577714  616 TRP B HH2  
19099 N N    . GLY B 609 ? 1.00980747 1.26538444 1.24329507 -0.04430024 0.08598690  -0.04199176 617 GLY B N    
19100 C CA   . GLY B 609 ? 0.97730720 1.23424911 1.21370816 -0.05700123 0.10077424  -0.05786084 617 GLY B CA   
19101 C C    . GLY B 609 ? 0.93498135 1.17452431 1.13645828 -0.07089452 0.11054379  -0.05386188 617 GLY B C    
19102 O O    . GLY B 609 ? 1.01736462 1.24369252 1.19376433 -0.06955430 0.10536726  -0.03912072 617 GLY B O    
19103 H H    . GLY B 609 ? 0.93709618 1.19010162 1.16585517 -0.03986612 0.08150724  -0.03429205 617 GLY B H    
19104 H HA2  . GLY B 609 ? 0.96918118 1.22993493 1.21467566 -0.05595851 0.10217570  -0.06204307 617 GLY B HA2  
19105 H HA3  . GLY B 609 ? 0.96811581 1.23294103 1.22083724 -0.05801737 0.10315329  -0.06852715 617 GLY B HA3  
19106 N N    . LYS B 610 ? 0.89470893 1.13278317 1.09415066 -0.08455892 0.12436154  -0.06809099 618 LYS B N    
19107 C CA   . LYS B 610 ? 1.05121136 1.26872993 1.21473086 -0.10048431 0.13563746  -0.06734489 618 LYS B CA   
19108 C C    . LYS B 610 ? 1.19211113 1.39333034 1.32556200 -0.10086267 0.12855226  -0.05300261 618 LYS B C    
19109 O O    . LYS B 610 ? 1.39230955 1.57263458 1.49180031 -0.10560010 0.12711117  -0.04261180 618 LYS B O    
19110 C CB   . LYS B 610 ? 1.25810218 1.47694540 1.42634296 -0.11755203 0.15503934  -0.08870687 618 LYS B CB   
19111 C CG   . LYS B 610 ? 1.28042769 1.51515377 1.47653961 -0.11968380 0.16055241  -0.10539740 618 LYS B CG   
19112 C CD   . LYS B 610 ? 1.27830029 1.51575351 1.48195374 -0.13760194 0.18171035  -0.12904315 618 LYS B CD   
19113 C CE   . LYS B 610 ? 1.27972579 1.54378724 1.53253460 -0.13334745 0.18422396  -0.15075132 618 LYS B CE   
19114 N NZ   . LYS B 610 ? 1.31836498 1.59028268 1.58786654 -0.14833146 0.20375566  -0.17598492 618 LYS B NZ   
19115 H H    . LYS B 610 ? 0.93419415 1.18306577 1.15415800 -0.08426785 0.12668297  -0.07887535 618 LYS B H    
19116 H HA   . LYS B 610 ? 1.08383846 1.29484046 1.23695934 -0.10039992 0.13504912  -0.06212144 618 LYS B HA   
19117 H HB2  . LYS B 610 ? 1.23964238 1.44068265 1.37820053 -0.12851697 0.16139384  -0.08618739 618 LYS B HB2  
19118 H HB3  . LYS B 610 ? 1.21482003 1.43965876 1.39501274 -0.11847664 0.15945841  -0.09578101 618 LYS B HB3  
19119 H HG2  . LYS B 610 ? 1.24694669 1.49690747 1.47047186 -0.10808505 0.15231414  -0.10718517 618 LYS B HG2  
19120 H HG3  . LYS B 610 ? 1.27501321 1.50241446 1.45685768 -0.12111641 0.15834421  -0.09961756 618 LYS B HG3  
19121 H HD2  . LYS B 610 ? 1.30649912 1.53073013 1.48719227 -0.14921208 0.18969974  -0.12998475 618 LYS B HD2  
19122 H HD3  . LYS B 610 ? 1.29281771 1.52600026 1.49021780 -0.14170781 0.18650813  -0.13020991 618 LYS B HD3  
19123 H HE2  . LYS B 610 ? 1.26251876 1.53730428 1.53556061 -0.11974393 0.17262900  -0.14722636 618 LYS B HE2  
19124 H HE3  . LYS B 610 ? 1.28106058 1.54697716 1.53664637 -0.13322893 0.18318373  -0.15228210 618 LYS B HE3  
19125 H HZ1  . LYS B 610 ? 1.31411850 1.58145332 1.57582200 -0.15079865 0.20648730  -0.17422783 618 LYS B HZ1  
19126 H HZ2  . LYS B 610 ? 1.32754326 1.59108222 1.58202028 -0.16133349 0.21520388  -0.18188949 618 LYS B HZ2  
19127 H HZ3  . LYS B 610 ? 1.29652333 1.58579910 1.59920049 -0.14257376 0.20185772  -0.18828759 618 LYS B HZ3  
19128 N N    . GLU B 611 ? 1.18470037 1.39445376 1.33057261 -0.09571953 0.12332676  -0.05313856 619 GLU B N    
19129 C CA   . GLU B 611 ? 0.94191766 1.13820314 1.06291258 -0.09705275 0.11761191  -0.04269845 619 GLU B CA   
19130 C C    . GLU B 611 ? 0.88469064 1.09546876 1.02749085 -0.08391703 0.10601348  -0.03807209 619 GLU B C    
19131 O O    . GLU B 611 ? 1.00760031 1.23585880 1.18174529 -0.07566880 0.10350835  -0.04435596 619 GLU B O    
19132 C CB   . GLU B 611 ? 1.13122916 1.31537414 1.23351061 -0.11442974 0.13157620  -0.05344933 619 GLU B CB   
19133 C CG   . GLU B 611 ? 1.24260616 1.44467437 1.37499034 -0.11747029 0.14022271  -0.07088115 619 GLU B CG   
19134 C CD   . GLU B 611 ? 1.22669065 1.41558909 1.33946407 -0.13833928 0.15871061  -0.08479026 619 GLU B CD   
19135 O OE1  . GLU B 611 ? 1.18886650 1.37608218 1.29840183 -0.14505856 0.16351505  -0.09072194 619 GLU B OE1  
19136 O OE2  . GLU B 611 ? 1.02330554 1.20070195 1.11986899 -0.14944091 0.16923654  -0.08948407 619 GLU B OE2  
19137 H H    . GLU B 611 ? 1.10234535 1.32655144 1.27352452 -0.09103402 0.12282765  -0.06048452 619 GLU B H    
19138 H HA   . GLU B 611 ? 1.01808023 1.20226085 1.11896789 -0.09562150 0.11202361  -0.03201785 619 GLU B HA   
19139 H HB2  . GLU B 611 ? 1.12665725 1.29863942 1.20817435 -0.11559159 0.12683465  -0.04547447 619 GLU B HB2  
19140 H HB3  . GLU B 611 ? 1.13154912 1.30556333 1.21952057 -0.12379146 0.13999498  -0.05738799 619 GLU B HB3  
19141 H HG2  . GLU B 611 ? 1.18924654 1.40577054 1.34725928 -0.11271586 0.14105049  -0.07814829 619 GLU B HG2  
19142 H HG3  . GLU B 611 ? 1.19323540 1.40007997 1.33185625 -0.11114541 0.13308433  -0.06676310 619 GLU B HG3  
19143 N N    . ILE B 612 ? 0.96491408 1.16653907 1.08968258 -0.08141032 0.09748549  -0.02656692 620 ILE B N    
19144 C CA   . ILE B 612 ? 0.82157260 1.03332019 0.96105087 -0.07272261 0.08900701  -0.02331594 620 ILE B CA   
19145 C C    . ILE B 612 ? 0.88697714 1.08528924 1.00230515 -0.08079482 0.09000178  -0.02121723 620 ILE B C    
19146 O O    . ILE B 612 ? 1.20459843 1.38556671 1.29312086 -0.09311686 0.09750655  -0.02342884 620 ILE B O    
19147 C CB   . ILE B 612 ? 0.85224140 1.06895971 0.99846143 -0.05864806 0.07509064  -0.01020578 620 ILE B CB   
19148 C CG1  . ILE B 612 ? 0.84074360 1.04195881 0.95938110 -0.05857231 0.06818031  0.00233276  620 ILE B CG1  
19149 C CG2  . ILE B 612 ? 0.82677209 1.05449235 0.99468070 -0.05105748 0.07365949  -0.01230545 620 ILE B CG2  
19150 C CD1  . ILE B 612 ? 0.84015894 1.04745817 0.96719503 -0.04600887 0.05602821  0.01310502  620 ILE B CD1  
19151 H H    . ILE B 612 ? 0.93127143 1.11865616 1.03264797 -0.08552222 0.09663188  -0.02075518 620 ILE B H    
19152 H HA   . ILE B 612 ? 0.85434759 1.07734370 1.01444006 -0.07172847 0.09220517  -0.03225416 620 ILE B HA   
19153 H HB   . ILE B 612 ? 0.82891417 1.05134678 0.98389047 -0.05447713 0.07093772  -0.00933092 620 ILE B HB   
19154 H HG12 . ILE B 612 ? 0.86060059 1.05380845 0.96780694 -0.06314375 0.07199825  0.00181583  620 ILE B HG12 
19155 H HG13 . ILE B 612 ? 0.86110699 1.05476308 0.96646470 -0.06287037 0.06784168  0.00316348  620 ILE B HG13 
19156 H HG21 . ILE B 612 ? 0.81886566 1.04971266 0.99168551 -0.04290352 0.06565915  -0.00512426 620 ILE B HG21 
19157 H HG22 . ILE B 612 ? 0.83622766 1.05858386 0.99553323 -0.05439355 0.07702418  -0.01208827 620 ILE B HG22 
19158 H HG23 . ILE B 612 ? 0.82410258 1.06023479 1.00916064 -0.05125643 0.07718308  -0.02158622 620 ILE B HG23 
19159 H HD11 . ILE B 612 ? 0.82527512 1.04066193 0.96471095 -0.04189598 0.05324751  0.01277090  620 ILE B HD11 
19160 H HD12 . ILE B 612 ? 0.84496862 1.04324102 0.95656973 -0.04590520 0.05099403  0.01938744  620 ILE B HD12 
19161 H HD13 . ILE B 612 ? 0.82809293 1.03950369 0.96323913 -0.04249532 0.05602634  0.01347020  620 ILE B HD13 
19162 N N    . TYR B 613 ? 0.85429239 1.05842161 0.97677308 -0.07443613 0.08224985  -0.01695167 621 TYR B N    
19163 C CA   . TYR B 613 ? 0.85392821 1.04810858 0.95864338 -0.08194568 0.08368447  -0.01745992 621 TYR B CA   
19164 C C    . TYR B 613 ? 0.90544701 1.10105860 1.00934052 -0.07238403 0.07021723  -0.00614589 621 TYR B C    
19165 O O    . TYR B 613 ? 0.90429467 1.11265230 1.02806830 -0.06108332 0.06267854  -0.00161481 621 TYR B O    
19166 C CB   . TYR B 613 ? 0.88068736 1.08325148 1.00003910 -0.08840480 0.09340565  -0.03118862 621 TYR B CB   
19167 C CG   . TYR B 613 ? 0.99735415 1.20687699 1.13189197 -0.09556686 0.10681618  -0.04668719 621 TYR B CG   
19168 C CD1  . TYR B 613 ? 1.20835745 1.43605316 1.37623239 -0.08599219 0.10460866  -0.05237012 621 TYR B CD1  
19169 C CD2  . TYR B 613 ? 1.03683555 1.23378897 1.15234101 -0.11203820 0.12123314  -0.05645844 621 TYR B CD2  
19170 C CE1  . TYR B 613 ? 1.13492084 1.37100291 1.32112217 -0.09120061 0.11532078  -0.06810181 621 TYR B CE1  
19171 C CE2  . TYR B 613 ? 1.11123514 1.31690931 1.24448323 -0.11896457 0.13440637  -0.07280138 621 TYR B CE2  
19172 C CZ   . TYR B 613 ? 1.09606099 1.32271862 1.26676261 -0.10791310 0.13097838  -0.07904946 621 TYR B CZ   
19173 O OH   . TYR B 613 ? 1.23706162 1.47450161 1.43002510 -0.11292959 0.14196523  -0.09640864 621 TYR B OH   
19174 H H    . TYR B 613 ? 0.84021926 1.05394733 0.97822821 -0.06566317 0.07612490  -0.01391445 621 TYR B H    
19175 H HA   . TYR B 613 ? 0.89594221 1.07479894 0.97690862 -0.08966896 0.08654977  -0.01620648 621 TYR B HA   
19176 H HB2  . TYR B 613 ? 0.88401794 1.09765220 1.02118897 -0.08072966 0.08817068  -0.03055980 621 TYR B HB2  
19177 H HB3  . TYR B 613 ? 0.91698080 1.10896134 1.01832438 -0.09573506 0.09582481  -0.03135864 621 TYR B HB3  
19178 H HD1  . TYR B 613 ? 1.11273742 1.34634447 1.29052138 -0.07588941 0.09528276  -0.04579835 621 TYR B HD1  
19179 H HD2  . TYR B 613 ? 1.07032084 1.25194395 1.16025019 -0.11904511 0.12217351  -0.05264859 621 TYR B HD2  
19180 H HE1  . TYR B 613 ? 1.12029421 1.36766481 1.32895851 -0.08390251 0.11206803  -0.07202996 621 TYR B HE1  
19181 H HE2  . TYR B 613 ? 1.11558926 1.31207120 1.23499751 -0.13147476 0.14550963  -0.08024175 621 TYR B HE2  
19183 N N    . ARG B 614 ? 0.89015466 1.07016909 0.96823573 -0.07813682 0.06742076  -0.00223925 622 ARG B N    
19184 C CA   . ARG B 614 ? 0.89159650 1.07255757 0.96861124 -0.07134539 0.05593704  0.00550950  622 ARG B CA   
19185 C C    . ARG B 614 ? 0.99225056 1.16997504 1.06333101 -0.07938045 0.06112588  -0.00075449 622 ARG B C    
19186 O O    . ARG B 614 ? 0.91833347 1.07850075 0.96381843 -0.09130214 0.06736722  -0.00428526 622 ARG B O    
19187 C CB   . ARG B 614 ? 1.02222848 1.18734992 1.07570946 -0.06897808 0.04453828  0.01541885  622 ARG B CB   
19188 C CG   . ARG B 614 ? 0.90473509 1.07124114 0.95850158 -0.06346586 0.03329663  0.02029768  622 ARG B CG   
19189 C CD   . ARG B 614 ? 0.99388391 1.14715767 1.03051877 -0.05922608 0.02011042  0.02788193  622 ARG B CD   
19190 N NE   . ARG B 614 ? 1.19353426 1.31905437 1.19319665 -0.06909893 0.01905464  0.02807048  622 ARG B NE   
19191 C CZ   . ARG B 614 ? 1.05693674 1.16440821 1.03477049 -0.06757304 0.00545511  0.03280195  622 ARG B CZ   
19192 N NH1  . ARG B 614 ? 1.10008991 1.21757364 1.09278297 -0.05726638 -0.00718503 0.03592088  622 ARG B NH1  
19193 N NH2  . ARG B 614 ? 1.16277289 1.24058437 1.10297668 -0.07697855 0.00426076  0.03336187  622 ARG B NH2  
19194 H H    . ARG B 614 ? 0.91861951 1.08607996 0.97847235 -0.08701713 0.07284888  -0.00502463 622 ARG B H    
19195 H HA   . ARG B 614 ? 0.90854549 1.10286438 1.00555015 -0.06337684 0.05252261  0.00691156  622 ARG B HA   
19196 H HB2  . ARG B 614 ? 0.95911920 1.12802374 1.01898658 -0.06333350 0.04138068  0.01898836  622 ARG B HB2  
19197 H HB3  . ARG B 614 ? 0.98981422 1.13874471 1.02078545 -0.07696546 0.04735201  0.01439498  622 ARG B HB3  
19198 H HG2  . ARG B 614 ? 0.95743489 1.11873233 1.00281942 -0.06931537 0.03602067  0.01712628  622 ARG B HG2  
19199 H HG3  . ARG B 614 ? 0.92751133 1.10897553 1.00218832 -0.05695339 0.03186465  0.02063347  622 ARG B HG3  
19200 H HD2  . ARG B 614 ? 1.00398183 1.16300607 1.04814517 -0.05418520 0.01305054  0.02975140  622 ARG B HD2  
19201 H HD3  . ARG B 614 ? 1.00345945 1.15993190 1.04584348 -0.05473131 0.01850325  0.03047244  622 ARG B HD3  
19202 H HE   . ARG B 614 ? 1.12144172 1.24069500 1.11207211 -0.07683086 0.02778551  0.02427819  622 ARG B HE   
19203 H HH11 . ARG B 614 ? 1.09198427 1.20526755 1.07920682 -0.05767585 -0.01242238 0.03560958  622 ARG B HH11 
19204 H HH12 . ARG B 614 ? 1.06762278 1.19609070 1.07605302 -0.05024888 -0.01018487 0.03777460  622 ARG B HH12 
19205 H HH21 . ARG B 614 ? 1.15789545 1.22203398 1.08221614 -0.07661018 -0.00534564 0.03562157  622 ARG B HH21 
19206 H HH22 . ARG B 614 ? 1.15135312 1.22176623 1.08121073 -0.08398765 0.01288885  0.03115535  622 ARG B HH22 
19207 N N    . ILE B 615 ? 1.00048554 1.19393802 1.09451187 -0.07357419 0.05944954  -0.00277214 623 ILE B N    
19208 C CA   . ILE B 615 ? 0.93015486 1.12173438 1.01988757 -0.07878875 0.06134020  -0.00663759 623 ILE B CA   
19209 C C    . ILE B 615 ? 0.94445014 1.12522626 1.01527166 -0.07670530 0.04971567  0.00239107  623 ILE B C    
19210 O O    . ILE B 615 ? 0.85520804 1.04136026 0.93327624 -0.06706344 0.03939427  0.00984265  623 ILE B O    
19211 C CB   . ILE B 615 ? 0.93343866 1.14337373 1.05272508 -0.07261020 0.06197070  -0.01139723 623 ILE B CB   
19212 C CG1  . ILE B 615 ? 0.97565734 1.19560206 1.11572838 -0.07335121 0.07082000  -0.02199375 623 ILE B CG1  
19213 C CG2  . ILE B 615 ? 1.04897451 1.25712800 1.16370606 -0.07716430 0.06271192  -0.01432592 623 ILE B CG2  
19214 C CD1  . ILE B 615 ? 0.95205843 1.18693304 1.12064040 -0.06415849 0.06707152  -0.02510202 623 ILE B CD1  
19215 H H    . ILE B 615 ? 0.95809501 1.16240239 1.06951404 -0.06642926 0.05690487  -0.00161730 623 ILE B H    
19216 H HA   . ILE B 615 ? 0.96237123 1.14637804 1.04142451 -0.08797349 0.06941801  -0.01266825 623 ILE B HA   
19217 H HB   . ILE B 615 ? 0.94548285 1.16114259 1.07320607 -0.06459154 0.05488241  -0.00559255 623 ILE B HB   
19218 H HG12 . ILE B 615 ? 0.97394562 1.19042015 1.10924864 -0.08174159 0.07896138  -0.02968988 623 ILE B HG12 
19219 H HG13 . ILE B 615 ? 0.96189344 1.18081951 1.10112095 -0.07196440 0.07095136  -0.02022513 623 ILE B HG13 
19220 H HG21 . ILE B 615 ? 1.00257397 1.22091460 1.13505912 -0.07364290 0.06323469  -0.01787464 623 ILE B HG21 
19221 H HG22 . ILE B 615 ? 1.02993727 1.23039579 1.13302350 -0.08603848 0.06972929  -0.01966497 623 ILE B HG22 
19222 H HG23 . ILE B 615 ? 1.01791251 1.22172856 1.12332714 -0.07496866 0.05553615  -0.00783591 623 ILE B HG23 
19223 H HD11 . ILE B 615 ? 0.94425070 1.18108034 1.11549163 -0.05704894 0.05984609  -0.01770671 623 ILE B HD11 
19224 H HD12 . ILE B 615 ? 0.94881648 1.18913460 1.13084352 -0.06386044 0.07108975  -0.03232536 623 ILE B HD12 
19225 H HD13 . ILE B 615 ? 0.95488405 1.19079375 1.12498164 -0.06591618 0.06763212  -0.02776610 623 ILE B HD13 
19226 N N    . THR B 616 ? 0.83565819 1.00054908 0.88234949 -0.08631795 0.05148032  0.00040966  624 THR B N    
19227 C CA   . THR B 616 ? 0.92647588 1.07892287 0.95419991 -0.08483166 0.03931819  0.00715992  624 THR B CA   
19228 C C    . THR B 616 ? 0.94038773 1.09772694 0.97309029 -0.08754127 0.04095119  0.00312346  624 THR B C    
19229 O O    . THR B 616 ? 1.06983256 1.22390628 1.09781098 -0.09729812 0.05209601  -0.00473342 624 THR B O    
19230 C CB   . THR B 616 ? 1.19000018 1.31309390 1.17811346 -0.09401485 0.03726467  0.00928959  624 THR B CB   
19231 O OG1  . THR B 616 ? 1.25617826 1.36775446 1.22754264 -0.10834128 0.04997063  0.00114663  624 THR B OG1  
19232 C CG2  . THR B 616 ? 1.19369411 1.30977130 1.17445815 -0.09305495 0.03744568  0.01233726  624 THR B CG2  
19233 H H    . THR B 616 ? 0.89298630 1.05424869 0.93495762 -0.09427261 0.06044818  -0.00604213 624 THR B H    
19234 H HA   . THR B 616 ? 0.93925762 1.09867418 0.97699291 -0.07615151 0.03106510  0.01225312  624 THR B HA   
19235 H HB   . THR B 616 ? 1.16076088 1.27577448 1.13823950 -0.09113228 0.02654544  0.01378062  624 THR B HB   
19237 H HG21 . THR B 616 ? 1.21955431 1.31426823 1.17243159 -0.09910723 0.03518151  0.01395802  624 THR B HG21 
19238 H HG22 . THR B 616 ? 1.18422031 1.30783796 1.17530620 -0.09614389 0.04780010  0.00727636  624 THR B HG22 
19239 H HG23 . THR B 616 ? 1.17922544 1.30387974 1.17250395 -0.08353525 0.02934681  0.01722526  624 THR B HG23 
19240 N N    . LEU B 617 ? 1.11183739 1.27738130 1.15494752 -0.07927161 0.03029514  0.00762292  625 LEU B N    
19241 C CA   . LEU B 617 ? 0.92155278 1.08965838 0.96641004 -0.08137475 0.02952989  0.00501068  625 LEU B CA   
19242 C C    . LEU B 617 ? 0.94196850 1.09331310 0.96337306 -0.08155511 0.01651366  0.00977625  625 LEU B C    
19243 O O    . LEU B 617 ? 1.05064344 1.20342100 1.07562542 -0.07305336 0.00458480  0.01507281  625 LEU B O    
19244 C CB   . LEU B 617 ? 0.84388220 1.03441763 0.92032772 -0.07224136 0.02819720  0.00506197  625 LEU B CB   
19245 C CG   . LEU B 617 ? 0.83716381 1.04106736 0.93561637 -0.07112911 0.03828782  -0.00027430 625 LEU B CG   
19246 C CD1  . LEU B 617 ? 0.87455374 1.09435797 0.99756598 -0.06284169 0.03523607  0.00056590  625 LEU B CD1  
19247 C CD2  . LEU B 617 ? 0.82215333 1.02342415 0.91801798 -0.08067156 0.04972783  -0.00965324 625 LEU B CD2  
19248 H H    . LEU B 617 ? 1.00935006 1.17937994 1.05930698 -0.07228837 0.02356857  0.01198781  625 LEU B H    
19249 H HA   . LEU B 617 ? 0.95301038 1.11738873 0.99244487 -0.08903800 0.03821001  -0.00045641 625 LEU B HA   
19250 H HB2  . LEU B 617 ? 0.85189164 1.04610610 0.93373126 -0.06570594 0.02109690  0.00956028  625 LEU B HB2  
19251 H HB3  . LEU B 617 ? 0.86044860 1.05230129 0.93751359 -0.07340615 0.02691632  0.00369768  625 LEU B HB3  
19252 H HG   . LEU B 617 ? 0.84008747 1.04338312 0.93893290 -0.06962294 0.03924263  0.00102686  625 LEU B HG   
19253 H HD11 . LEU B 617 ? 0.85250795 1.07443559 0.97768849 -0.05772830 0.02893424  0.00546135  625 LEU B HD11 
19254 H HD12 . LEU B 617 ? 0.84805888 1.07383966 0.98337090 -0.06120239 0.03950749  -0.00239281 625 LEU B HD12 
19255 H HD13 . LEU B 617 ? 0.85963005 1.08037925 0.98310202 -0.06468216 0.03523982  -0.00134901 625 LEU B HD13 
19256 H HD21 . LEU B 617 ? 0.84527308 1.03597236 0.92562294 -0.08708432 0.05371873  -0.01118713 625 LEU B HD21 
19257 H HD22 . LEU B 617 ? 0.83417910 1.03404248 0.92651272 -0.08296616 0.04879272  -0.01068449 625 LEU B HD22 
19258 H HD23 . LEU B 617 ? 0.81799012 1.02897251 0.93120229 -0.07841533 0.05406244  -0.01385393 625 LEU B HD23 
19259 N N    . LYS B 618 ? 0.96449661 1.09828734 0.96096379 -0.09175009 0.01879563  0.00686154  626 LYS B N    
19260 C CA   . LYS B 618 ? 1.01164103 1.12292826 0.97916543 -0.09335313 0.00544269  0.01065839  626 LYS B CA   
19261 C C    . LYS B 618 ? 1.00806415 1.11783552 0.97136438 -0.09843644 0.00626620  0.00698313  626 LYS B C    
19262 O O    . LYS B 618 ? 1.15894997 1.27758050 1.13178492 -0.10448009 0.01971729  0.00091725  626 LYS B O    
19263 C CB   . LYS B 618 ? 1.22254992 1.30229759 1.14981878 -0.10364404 0.00635139  0.01155434  626 LYS B CB   
19264 C CG   . LYS B 618 ? 1.34340799 1.41729999 1.26631618 -0.09827239 0.00059548  0.01668002  626 LYS B CG   
19265 C CD   . LYS B 618 ? 1.35864758 1.40004683 1.24044299 -0.11023153 0.00441115  0.01687361  626 LYS B CD   
19266 C CE   . LYS B 618 ? 1.34654522 1.39219344 1.23571718 -0.10590080 0.00632017  0.01951867  626 LYS B CE   
19267 N NZ   . LYS B 618 ? 1.38056993 1.39211249 1.22796822 -0.11550706 0.00596636  0.02127272  626 LYS B NZ   
19268 H H    . LYS B 618 ? 0.97070187 1.10570133 0.96782923 -0.09802525 0.02864400  0.00184198  626 LYS B H    
19269 H HA   . LYS B 618 ? 1.02712548 1.14369035 1.00354147 -0.08468040 -0.00525560 0.01438177  626 LYS B HA   
19270 H HB2  . LYS B 618 ? 1.20863318 1.28631639 1.13135445 -0.11239744 0.01918599  0.00672542  626 LYS B HB2  
19271 H HB3  . LYS B 618 ? 1.22545445 1.28783238 1.13100863 -0.10633613 -0.00189571 0.01289029  626 LYS B HB3  
19272 H HG2  . LYS B 618 ? 1.30936503 1.38278341 1.23441362 -0.09032589 -0.01278579 0.02054414  626 LYS B HG2  
19273 H HG3  . LYS B 618 ? 1.28590369 1.37834787 1.23239112 -0.09424427 0.00715553  0.01574251  626 LYS B HG3  
19274 H HD2  . LYS B 618 ? 1.37111139 1.40865874 1.24533606 -0.12041974 0.01696381  0.01163831  626 LYS B HD2  
19275 H HD3  . LYS B 618 ? 1.38827491 1.40848088 1.24526954 -0.11110981 -0.00695836 0.01992735  626 LYS B HD3  
19276 H HE2  . LYS B 618 ? 1.33138895 1.38685811 1.23554051 -0.09519393 -0.00405854 0.02350981  626 LYS B HE2  
19277 H HE3  . LYS B 618 ? 1.32655287 1.38891852 1.23540914 -0.10695440 0.01821840  0.01563532  626 LYS B HE3  
19278 H HZ1  . LYS B 618 ? 1.40136504 1.39573145 1.22979808 -0.11366474 -0.00676546 0.02504152  626 LYS B HZ1  
19279 H HZ2  . LYS B 618 ? 1.39711368 1.39862883 1.22945368 -0.12661777 0.01659991  0.01685207  626 LYS B HZ2  
19280 H HZ3  . LYS B 618 ? 1.37344551 1.38979161 1.22797048 -0.11259104 0.00776842  0.02258484  626 LYS B HZ3  
19281 N N    . THR B 619 ? 1.13398159 1.23246217 1.08409762 -0.09542582 -0.00912432 0.00993090  627 THR B N    
19282 C CA   . THR B 619 ? 1.12589049 1.22333860 1.07278967 -0.09909225 -0.01047370 0.00686465  627 THR B CA   
19283 C C    . THR B 619 ? 1.19047296 1.25732470 1.10062551 -0.10223611 -0.02585962 0.00936911  627 THR B C    
19284 O O    . THR B 619 ? 1.11604238 1.16492248 1.00743222 -0.09968062 -0.03667347 0.01358194  627 THR B O    
19285 C CB   . THR B 619 ? 1.11972976 1.24541974 1.10346174 -0.08845279 -0.01457226 0.00642101  627 THR B CB   
19286 O OG1  . THR B 619 ? 1.19335985 1.31309390 1.16752625 -0.09380601 -0.01590847 0.00335625  627 THR B OG1  
19287 C CG2  . THR B 619 ? 0.99949676 1.13128734 0.99545133 -0.07651340 -0.03000253 0.01027412  627 THR B CG2  
19288 H H    . THR B 619 ? 1.10891879 1.20012212 1.05248010 -0.09074484 -0.01953961 0.01346177  627 THR B H    
19289 H HA   . THR B 619 ? 1.14105463 1.23791301 1.08471394 -0.10697395 0.00140320  0.00282979  627 THR B HA   
19290 H HB   . THR B 619 ? 1.08569562 1.22703242 1.08875465 -0.08756712 -0.00477725 0.00465277  627 THR B HB   
19292 H HG21 . THR B 619 ? 1.01263034 1.16163254 1.03092396 -0.07138933 -0.03104246 0.00894715  627 THR B HG21 
19293 H HG22 . THR B 619 ? 1.05287313 1.16880274 1.03079319 -0.07650914 -0.04116695 0.01139493  627 THR B HG22 
19294 H HG23 . THR B 619 ? 1.02522230 1.15908408 1.02478051 -0.07423433 -0.02771937 0.01224939  627 THR B HG23 
19295 N N    . ASN B 620 ? 1.26825964 1.32826340 1.16780448 -0.10793664 -0.02668854 0.00640404  628 ASN B N    
19296 C CA   . ASN B 620 ? 1.35948789 1.39152908 1.22667527 -0.11002912 -0.04337233 0.00790837  628 ASN B CA   
19297 C C    . ASN B 620 ? 1.43454254 1.48395586 1.32693958 -0.09848583 -0.05815413 0.00729449  628 ASN B C    
19298 O O    . ASN B 620 ? 1.44362223 1.47623765 1.32124627 -0.09331656 -0.07832825 0.00883414  628 ASN B O    
19299 C CB   . ASN B 620 ? 1.35559237 1.36764598 1.19339383 -0.12492687 -0.03448626 0.00406446  628 ASN B CB   
19300 C CG   . ASN B 620 ? 1.53516817 1.52803862 1.34621453 -0.13832667 -0.01902316 0.00260308  628 ASN B CG   
19301 O OD1  . ASN B 620 ? 1.34837782 1.31972623 1.13565993 -0.13867415 -0.02587613 0.00675177  628 ASN B OD1  
19302 N ND2  . ASN B 620 ? 1.59204483 1.59502482 1.41100717 -0.14841259 0.00179812  -0.00416110 628 ASN B ND2  
19303 H H    . ASN B 620 ? 1.25320768 1.32585621 1.16595221 -0.11074380 -0.01649573 0.00298934  628 ASN B H    
19304 H HA   . ASN B 620 ? 1.37691033 1.39004672 1.22365320 -0.10972771 -0.05152808 0.01102264  628 ASN B HA   
19305 H HB2  . ASN B 620 ? 1.38031518 1.41082752 1.23847294 -0.12524371 -0.02625897 0.00069911  628 ASN B HB2  
19306 H HB3  . ASN B 620 ? 1.42325318 1.41573215 1.23894203 -0.12584285 -0.04691137 0.00525397  628 ASN B HB3  
19307 H HD21 . ASN B 620 ? 1.56274092 1.57318544 1.38941765 -0.14989208 0.00464218  -0.00707357 628 ASN B HD21 
19308 H HD22 . ASN B 620 ? 1.57065892 1.57317340 1.38805866 -0.15360007 0.01273072  -0.00638304 628 ASN B HD22 
19309 N N    . GLU B 621 ? 1.52832413 1.60956907 1.45756292 -0.09518663 -0.04784888 0.00410477  629 GLU B N    
19310 C CA   . GLU B 621 ? 1.41151536 1.51458549 1.37028289 -0.08616286 -0.05629154 0.00178033  629 GLU B CA   
19311 C C    . GLU B 621 ? 1.30179584 1.41083694 1.27521443 -0.07367241 -0.07320144 0.00314357  629 GLU B C    
19312 O O    . GLU B 621 ? 1.12095904 1.23356986 1.10064125 -0.06938764 -0.07199655 0.00601576  629 GLU B O    
19313 C CB   . GLU B 621 ? 1.38342476 1.51583052 1.37540722 -0.08574063 -0.03936831 -0.00080546 629 GLU B CB   
19314 C CG   . GLU B 621 ? 1.57146180 1.71610987 1.57701588 -0.08705977 -0.03722052 -0.00508013 629 GLU B CG   
19315 C CD   . GLU B 621 ? 1.63927710 1.81216860 1.67992949 -0.08348045 -0.02572100 -0.00722454 629 GLU B CD   
19316 O OE1  . GLU B 621 ? 1.42569625 1.60816979 1.47895694 -0.08188640 -0.01599631 -0.00599491 629 GLU B OE1  
19317 O OE2  . GLU B 621 ? 1.47953129 1.66387916 1.53461111 -0.08220793 -0.02728136 -0.01043210 629 GLU B OE2  
19318 H H    . GLU B 621 ? 1.45747697 1.54625499 1.39300919 -0.09943780 -0.03429946 0.00273915  629 GLU B H    
19319 H HA   . GLU B 621 ? 1.42694342 1.51988578 1.37286115 -0.08938031 -0.06166266 0.00016244  629 GLU B HA   
19320 H HB2  . GLU B 621 ? 1.42402792 1.55301452 1.40918648 -0.09172001 -0.02792632 -0.00105488 629 GLU B HB2  
19321 H HB3  . GLU B 621 ? 1.40416288 1.55124807 1.41666627 -0.07872444 -0.04041144 0.00009917  629 GLU B HB3  
19322 H HG2  . GLU B 621 ? 1.55129218 1.69480908 1.55792964 -0.08302631 -0.04921522 -0.00578912 629 GLU B HG2  
19323 H HG3  . GLU B 621 ? 1.56014347 1.69319272 1.54840159 -0.09492881 -0.03212668 -0.00641455 629 GLU B HG3  
19324 N N    . LYS B 622 ? 1.31079566 1.42182767 1.29158664 -0.06784049 -0.08906046 -0.00017762 630 LYS B N    
19325 C CA   . LYS B 622 ? 1.35924077 1.47575808 1.35585940 -0.05605610 -0.10681842 -0.00176773 630 LYS B CA   
19326 C C    . LYS B 622 ? 1.27449775 1.41606557 1.30509639 -0.05008761 -0.11160216 -0.00885847 630 LYS B C    
19327 O O    . LYS B 622 ? 1.42802322 1.56143379 1.45006275 -0.05161488 -0.12082862 -0.01229767 630 LYS B O    
19328 C CB   . LYS B 622 ? 1.31184578 1.39259064 1.27114213 -0.05572462 -0.12739280 -0.00010422 630 LYS B CB   
19329 C CG   . LYS B 622 ? 1.44495595 1.51855206 1.40391421 -0.04705303 -0.14048058 0.00174253  630 LYS B CG   
19330 C CD   . LYS B 622 ? 1.49981976 1.53163517 1.41551101 -0.04737365 -0.16181475 0.00398367  630 LYS B CD   
19331 C CE   . LYS B 622 ? 1.53808010 1.53660917 1.40619576 -0.06187920 -0.15538158 0.00780035  630 LYS B CE   
19332 N NZ   . LYS B 622 ? 1.53748536 1.49283934 1.35821068 -0.06526341 -0.16789480 0.01256252  630 LYS B NZ   
19333 H H    . LYS B 622 ? 1.32770371 1.43705702 1.30469012 -0.07127299 -0.08894065 -0.00233979 630 LYS B H    
19334 H HA   . LYS B 622 ? 1.30505323 1.43105459 1.31369877 -0.05283047 -0.10198157 0.00000377  630 LYS B HA   
19335 H HB2  . LYS B 622 ? 1.38020456 1.44144845 1.31108356 -0.06442549 -0.12144969 0.00292816  630 LYS B HB2  
19336 H HB3  . LYS B 622 ? 1.36984396 1.44847310 1.33051860 -0.05322176 -0.13887216 -0.00378516 630 LYS B HB3  
19337 H HG2  . LYS B 622 ? 1.39644313 1.48910344 1.38397300 -0.03874920 -0.14672613 -0.00247645 630 LYS B HG2  
19338 H HG3  . LYS B 622 ? 1.40439987 1.48191690 1.36413217 -0.04928070 -0.12873973 0.00517917  630 LYS B HG3  
19339 H HD2  . LYS B 622 ? 1.50608826 1.53757644 1.42905271 -0.04093373 -0.17786597 -0.00037280 630 LYS B HD2  
19340 H HD3  . LYS B 622 ? 1.50098681 1.52632284 1.41211271 -0.04423777 -0.16517918 0.00657721  630 LYS B HD3  
19341 H HE2  . LYS B 622 ? 1.51013005 1.51795220 1.38120890 -0.06872497 -0.13663477 0.00928192  630 LYS B HE2  
19342 H HE3  . LYS B 622 ? 1.53530097 1.53003907 1.39940965 -0.06317651 -0.16109838 0.00505103  630 LYS B HE3  
19343 H HZ1  . LYS B 622 ? 1.54410481 1.50157130 1.36524773 -0.06622704 -0.15973869 0.01533772  630 LYS B HZ1  
19344 H HZ2  . LYS B 622 ? 1.56420755 1.51145732 1.38437402 -0.05745889 -0.18641379 0.01109246  630 LYS B HZ2  
19345 H HZ3  . LYS B 622 ? 1.57633066 1.50966549 1.36687291 -0.07452215 -0.16545053 0.01381711  630 LYS B HZ3  
19346 N N    . LYS B 623 ? 1.32556546 1.49654567 1.39290857 -0.04489136 -0.10342352 -0.01138398 631 LYS B N    
19347 C CA   . LYS B 623 ? 1.25524807 1.45128500 1.35492253 -0.04228419 -0.10199961 -0.01874968 631 LYS B CA   
19348 C C    . LYS B 623 ? 1.15054226 1.36630225 1.28206635 -0.03313354 -0.10759601 -0.02388084 631 LYS B C    
19349 O O    . LYS B 623 ? 1.13682330 1.35457063 1.27096438 -0.03078996 -0.10284195 -0.01992521 631 LYS B O    
19350 C CB   . LYS B 623 ? 1.23478138 1.44528437 1.34430385 -0.04903483 -0.08072072 -0.01747522 631 LYS B CB   
19351 C CG   . LYS B 623 ? 1.39161527 1.58487368 1.47291923 -0.05869995 -0.07253426 -0.01385646 631 LYS B CG   
19352 C CD   . LYS B 623 ? 1.41146207 1.61711192 1.50344503 -0.06432698 -0.05916915 -0.01641215 631 LYS B CD   
19353 C CE   . LYS B 623 ? 1.36058521 1.58290195 1.47175169 -0.06446458 -0.04317453 -0.01509971 631 LYS B CE   
19354 N NZ   . LYS B 623 ? 1.39738822 1.63526058 1.52743387 -0.06619571 -0.03616624 -0.01947123 631 LYS B NZ   
19355 H H    . LYS B 623 ? 1.28350067 1.45797825 1.35469139 -0.04354256 -0.09815182 -0.00861762 631 LYS B H    
19356 H HA   . LYS B 623 ? 1.26231885 1.45169008 1.35603201 -0.04235057 -0.11173178 -0.02200918 631 LYS B HA   
19357 H HB2  . LYS B 623 ? 1.25120842 1.46868587 1.36844182 -0.04813021 -0.07261660 -0.01496283 631 LYS B HB2  
19358 H HB3  . LYS B 623 ? 1.25430012 1.47898340 1.38236809 -0.04818344 -0.07986525 -0.02239268 631 LYS B HB3  
19359 H HG2  . LYS B 623 ? 1.38540852 1.56295538 1.44871569 -0.05962350 -0.08300562 -0.01422141 631 LYS B HG2  
19360 H HG3  . LYS B 623 ? 1.36603010 1.55241108 1.43663788 -0.06095864 -0.06608166 -0.00972852 631 LYS B HG3  
19361 H HD2  . LYS B 623 ? 1.39597821 1.60980153 1.50014114 -0.06232137 -0.06457838 -0.02082386 631 LYS B HD2  
19362 H HD3  . LYS B 623 ? 1.41160798 1.60451746 1.48451674 -0.07024001 -0.05633206 -0.01520793 631 LYS B HD3  
19363 H HE2  . LYS B 623 ? 1.38095951 1.59614968 1.48069966 -0.06838478 -0.03556019 -0.01234878 631 LYS B HE2  
19364 H HE3  . LYS B 623 ? 1.36854243 1.59749675 1.49062514 -0.05968869 -0.04503477 -0.01450868 631 LYS B HE3  
19365 H HZ1  . LYS B 623 ? 1.38927686 1.62144566 1.51000476 -0.07032693 -0.03507651 -0.02032947 631 LYS B HZ1  
19366 H HZ2  . LYS B 623 ? 1.37748826 1.62354517 1.52026129 -0.06301314 -0.04178069 -0.02286402 631 LYS B HZ2  
19367 H HZ3  . LYS B 623 ? 1.36871696 1.61308050 1.50677800 -0.06658641 -0.02730654 -0.01840046 631 LYS B HZ3  
19368 N N    . GLU B 624 ? 1.14899182 1.37972617 1.30555272 -0.02855141 -0.11699139 -0.03375850 632 GLU B N    
19369 C CA   . GLU B 624 ? 1.15442610 1.40530956 1.34421051 -0.02083872 -0.12175271 -0.04164010 632 GLU B CA   
19370 C C    . GLU B 624 ? 1.12005746 1.39299440 1.33190274 -0.02432197 -0.10068393 -0.04143200 632 GLU B C    
19371 O O    . GLU B 624 ? 1.19422174 1.48001552 1.42622828 -0.02024847 -0.09877716 -0.04451815 632 GLU B O    
19372 C CB   . GLU B 624 ? 1.16804552 1.43224120 1.38332748 -0.01631314 -0.13493736 -0.05507477 632 GLU B CB   
19373 C CG   . GLU B 624 ? 1.23075962 1.47624803 1.43445599 -0.00864775 -0.16189852 -0.05907293 632 GLU B CG   
19374 C CD   . GLU B 624 ? 1.26495564 1.52200043 1.49105811 -0.00571528 -0.17429698 -0.07272725 632 GLU B CD   
19375 O OE1  . GLU B 624 ? 1.01333749 1.27885032 1.24313080 -0.01249150 -0.16409202 -0.07457209 632 GLU B OE1  
19376 O OE2  . GLU B 624 ? 1.27553320 1.53241706 1.51599312 0.00386796  -0.19575047 -0.08251128 632 GLU B OE2  
19377 H H    . GLU B 624 ? 1.16125834 1.39002228 1.31490862 -0.03066879 -0.12004892 -0.03646631 632 GLU B H    
19378 H HA   . GLU B 624 ? 1.15933204 1.40101290 1.34183252 -0.01649499 -0.12974139 -0.03933465 632 GLU B HA   
19379 H HB2  . GLU B 624 ? 1.16924834 1.43715954 1.38484359 -0.02109458 -0.12909865 -0.05634791 632 GLU B HB2  
19380 H HB3  . GLU B 624 ? 1.15734375 1.43965960 1.39859152 -0.01385518 -0.13149287 -0.06131576 632 GLU B HB3  
19381 H HG2  . GLU B 624 ? 1.23043358 1.47662926 1.44162869 -0.00269736 -0.16905725 -0.06075518 632 GLU B HG2  
19382 H HG3  . GLU B 624 ? 1.24808204 1.47150433 1.42118478 -0.01152387 -0.16512917 -0.05167232 632 GLU B HG3  
19383 N N    . THR B 625 ? 1.01879227 1.29307699 1.22384715 -0.03216238 -0.08550788 -0.03768789 633 THR B N    
19384 C CA   . THR B 625 ? 1.07086980 1.36223185 1.29366422 -0.03649990 -0.06752993 -0.03875300 633 THR B CA   
19385 C C    . THR B 625 ? 1.04029596 1.32140315 1.24257112 -0.04262094 -0.05390498 -0.02930565 633 THR B C    
19386 O O    . THR B 625 ? 1.06266725 1.33009839 1.24414873 -0.04629966 -0.05551038 -0.02619575 633 THR B O    
19387 C CB   . THR B 625 ? 1.04826844 1.35303771 1.28942752 -0.03901669 -0.06776445 -0.04883276 633 THR B CB   
19388 O OG1  . THR B 625 ? 0.93249965 1.25620759 1.19933891 -0.04067542 -0.05688043 -0.05521955 633 THR B OG1  
19389 C CG2  . THR B 625 ? 1.02599716 1.32319665 1.25136149 -0.04578280 -0.06184551 -0.04585446 633 THR B CG2  
19390 H H    . THR B 625 ? 1.06945634 1.33175993 1.25653481 -0.03516966 -0.08697645 -0.03457910 633 THR B H    
19391 H HA   . THR B 625 ? 1.03728461 1.33662343 1.27272451 -0.03388526 -0.06547992 -0.04011392 633 THR B HA   
19392 H HB   . THR B 625 ? 1.03601587 1.34046113 1.28189147 -0.03489113 -0.08087048 -0.05416472 633 THR B HB   
19394 H HG21 . THR B 625 ? 1.03352797 1.33898270 1.27072918 -0.04697280 -0.06329422 -0.05265998 633 THR B HG21 
19395 H HG22 . THR B 625 ? 1.02581775 1.32341230 1.24797058 -0.04948004 -0.04988928 -0.04167594 633 THR B HG22 
19396 H HG23 . THR B 625 ? 1.04790235 1.33099890 1.25442827 -0.04546712 -0.06867809 -0.04195507 633 THR B HG23 
19397 N N    . GLY B 626 ? 1.06680858 1.35396838 1.27532673 -0.04395093 -0.04081290 -0.02589783 634 GLY B N    
19398 C CA   . GLY B 626 ? 1.08943713 1.36935341 1.28427970 -0.04902601 -0.02870610 -0.01967543 634 GLY B CA   
19399 C C    . GLY B 626 ? 1.13668692 1.42163789 1.33897448 -0.04926401 -0.01706676 -0.01669746 634 GLY B C    
19400 O O    . GLY B 626 ? 1.32268965 1.61654830 1.53943372 -0.04652593 -0.01665005 -0.01893187 634 GLY B O    
19401 H H    . GLY B 626 ? 1.05472314 1.35003150 1.27620173 -0.04164310 -0.03986923 -0.02804299 634 GLY B H    
19402 H HA2  . GLY B 626 ? 1.09669316 1.37791920 1.29175305 -0.05253597 -0.02586968 -0.02187532 634 GLY B HA2  
19403 H HA3  . GLY B 626 ? 1.10510063 1.37365794 1.28389835 -0.04925138 -0.03136205 -0.01570904 634 GLY B HA3  
19404 N N    . ASN B 627 ? 1.11588955 1.39400053 1.30787086 -0.05275967 -0.00820690 -0.01259483 635 ASN B N    
19405 C CA   . ASN B 627 ? 0.88964772 1.16800666 1.08464634 -0.05286207 0.00117543  -0.00957872 635 ASN B CA   
19406 C C    . ASN B 627 ? 0.86770654 1.13607287 1.04937267 -0.05339950 0.00464796  -0.00512039 635 ASN B C    
19407 O O    . ASN B 627 ? 0.97965324 1.24195647 1.15128541 -0.05700820 0.00557911  -0.00591331 635 ASN B O    
19408 C CB   . ASN B 627 ? 0.98802763 1.26747429 1.18666220 -0.05716146 0.00906482  -0.01184647 635 ASN B CB   
19409 C CG   . ASN B 627 ? 1.07625580 1.36451745 1.28839374 -0.05884896 0.01119106  -0.01677622 635 ASN B CG   
19410 O OD1  . ASN B 627 ? 1.18587041 1.47832954 1.40221107 -0.06219883 0.01076150  -0.02180315 635 ASN B OD1  
19411 N ND2  . ASN B 627 ? 1.08782446 1.37853849 1.30637348 -0.05750839 0.01422249  -0.01623867 635 ASN B ND2  
19412 H H    . ASN B 627 ? 1.07153022 1.34388518 1.25408649 -0.05514745 -0.00869003 -0.01228397 635 ASN B H    
19413 H HA   . ASN B 627 ? 0.93935847 1.22204149 1.14173079 -0.05044027 0.00087346  -0.00952692 635 ASN B HA   
19414 H HB2  . ASN B 627 ? 0.98909551 1.26622641 1.18280983 -0.05952446 0.00846713  -0.01309774 635 ASN B HB2  
19415 H HB3  . ASN B 627 ? 0.98032898 1.25564146 1.17641473 -0.05701281 0.01358847  -0.00940966 635 ASN B HB3  
19416 H HD21 . ASN B 627 ? 1.07933033 1.36707842 1.29474092 -0.05488666 0.01392097  -0.01263596 635 ASN B HD21 
19417 H HD22 . ASN B 627 ? 1.07993221 1.37492561 1.30553615 -0.05971988 0.01695125  -0.01983465 635 ASN B HD22 
19418 N N    . TYR B 628 ? 0.88418245 1.15142751 1.06709337 -0.05055305 0.00756985  -0.00171099 636 TYR B N    
19419 C CA   . TYR B 628 ? 0.83128196 1.09152341 1.00657439 -0.05121661 0.01234702  0.00036774  636 TYR B CA   
19420 C C    . TYR B 628 ? 0.89422899 1.15524793 1.07746482 -0.04969370 0.01804147  0.00081213  636 TYR B C    
19421 O O    . TYR B 628 ? 0.90053827 1.16488910 1.09050131 -0.04733185 0.01776688  0.00210208  636 TYR B O    
19422 C CB   . TYR B 628 ? 0.81589967 1.07160008 0.98344916 -0.04889045 0.00898689  0.00370871  636 TYR B CB   
19423 C CG   . TYR B 628 ? 0.90803593 1.15775228 1.06355500 -0.04952015 0.00045357  0.00399542  636 TYR B CG   
19424 C CD1  . TYR B 628 ? 0.92435825 1.16677976 1.06737471 -0.05435616 -0.00117011 0.00194167  636 TYR B CD1  
19425 C CD2  . TYR B 628 ? 1.07805550 1.32684016 1.23278141 -0.04509089 -0.00700822 0.00625653  636 TYR B CD2  
19426 C CE1  . TYR B 628 ? 1.05178702 1.28414071 1.17985857 -0.05475781 -0.01104460 0.00246966  636 TYR B CE1  
19427 C CE2  . TYR B 628 ? 0.92944521 1.16881824 1.07089329 -0.04471379 -0.01743539 0.00645711  636 TYR B CE2  
19428 C CZ   . TYR B 628 ? 1.00520682 1.23525047 1.13219571 -0.04955418 -0.02008518 0.00470741  636 TYR B CZ   
19429 O OH   . TYR B 628 ? 1.01384866 1.23047352 1.12430573 -0.04898989 -0.03245381 0.00504245  636 TYR B OH   
19430 H H    . TYR B 628 ? 0.86224687 1.13369513 1.05194807 -0.04826758 0.00666080  -0.00141614 636 TYR B H    
19431 H HA   . TYR B 628 ? 0.85620940 1.11295760 1.02567184 -0.05444460 0.01388123  -0.00135621 636 TYR B HA   
19432 H HB2  . TYR B 628 ? 0.83410591 1.09349382 1.00827479 -0.04564894 0.00830426  0.00524727  636 TYR B HB2  
19433 H HB3  . TYR B 628 ? 0.83932066 1.09084916 1.00241411 -0.05023211 0.01305650  0.00388097  636 TYR B HB3  
19434 H HD1  . TYR B 628 ? 0.94742996 1.19058609 1.09136164 -0.05739303 0.00383112  -0.00004761 636 TYR B HD1  
19435 H HD2  . TYR B 628 ? 0.98477727 1.23823297 1.14749432 -0.04212824 -0.00558521 0.00753254  636 TYR B HD2  
19436 H HE1  . TYR B 628 ? 1.02464533 1.25049949 1.14254189 -0.05849051 -0.01229334 0.00108648  636 TYR B HE1  
19437 H HE2  . TYR B 628 ? 0.98102045 1.21940267 1.12285483 -0.04106054 -0.02341735 0.00754091  636 TYR B HE2  
19439 N N    . LYS B 629 ? 0.70919353 0.96576107 0.89112347 -0.05107614 0.02256403  -0.00102388 637 LYS B N    
19440 C CA   . LYS B 629 ? 0.70714968 0.96085656 0.89475763 -0.04864913 0.02513551  -0.00105883 637 LYS B CA   
19441 C C    . LYS B 629 ? 0.85979575 1.11065269 1.04748368 -0.04704943 0.02716996  -0.00217909 637 LYS B C    
19442 O O    . LYS B 629 ? 0.90184689 1.15157402 1.08765805 -0.05013382 0.03002498  -0.00647965 637 LYS B O    
19443 C CB   . LYS B 629 ? 0.79115939 1.04178870 0.98018342 -0.05112086 0.02693913  -0.00460814 637 LYS B CB   
19444 C CG   . LYS B 629 ? 0.96998286 1.21234190 1.16126692 -0.04894130 0.02727892  -0.00543747 637 LYS B CG   
19445 C CD   . LYS B 629 ? 1.23534131 1.47325134 1.42514539 -0.05220592 0.02806099  -0.00862003 637 LYS B CD   
19446 C CE   . LYS B 629 ? 1.50224352 1.74476814 1.69038820 -0.05649259 0.02889904  -0.00793622 637 LYS B CE   
19447 N NZ   . LYS B 629 ? 1.14363587 1.39017725 1.33135760 -0.06073537 0.02967970  -0.01121243 637 LYS B NZ   
19448 H H    . LYS B 629 ? 0.75809228 1.01262784 0.93541729 -0.05357427 0.02356066  -0.00285152 637 LYS B H    
19449 H HA   . LYS B 629 ? 0.74589849 1.00055134 0.93577206 -0.04682130 0.02414535  0.00118991  637 LYS B HA   
19450 H HB2  . LYS B 629 ? 0.81703740 1.07023335 1.00593138 -0.05298626 0.02624698  -0.00458438 637 LYS B HB2  
19451 H HB3  . LYS B 629 ? 0.81280708 1.06318784 1.00028694 -0.05300429 0.02818955  -0.00724775 637 LYS B HB3  
19452 H HG2  . LYS B 629 ? 0.97659731 1.21699333 1.17013812 -0.04686628 0.02734401  -0.00705606 637 LYS B HG2  
19453 H HG3  . LYS B 629 ? 0.97610331 1.21679664 1.16683197 -0.04770751 0.02658362  -0.00278491 637 LYS B HG3  
19454 H HD2  . LYS B 629 ? 1.22122216 1.46063817 1.41205537 -0.05337468 0.02896280  -0.01164478 637 LYS B HD2  
19455 H HD3  . LYS B 629 ? 1.22395849 1.45373225 1.41278744 -0.05072761 0.02705032  -0.00894379 637 LYS B HD3  
19456 H HE2  . LYS B 629 ? 1.34787309 1.58432806 1.53377831 -0.05732882 0.02954451  -0.00758777 637 LYS B HE2  
19457 H HE3  . LYS B 629 ? 1.33059585 1.57869959 1.52022195 -0.05577679 0.02812520  -0.00610026 637 LYS B HE3  
19458 H HZ1  . LYS B 629 ? 1.24824607 1.48948419 1.43467021 -0.06180476 0.03054863  -0.01301260 637 LYS B HZ1  
19459 H HZ2  . LYS B 629 ? 1.24332643 1.49290752 1.43074560 -0.06066374 0.02920962  -0.01178621 637 LYS B HZ2  
19460 H HZ3  . LYS B 629 ? 1.24400032 1.49463248 1.43274963 -0.06257383 0.02963048  -0.01131806 637 LYS B HZ3  
19461 N N    . PHE B 630 ? 0.78185558 1.03186142 0.97226834 -0.04293898 0.02633331  0.00066223  638 PHE B N    
19462 C CA   . PHE B 630 ? 0.91656429 1.16466868 1.11019063 -0.04089104 0.02813914  -0.00157518 638 PHE B CA   
19463 C C    . PHE B 630 ? 0.82669759 1.06940806 1.02701426 -0.03685850 0.02649892  -0.00326670 638 PHE B C    
19464 O O    . PHE B 630 ? 0.83598989 1.07457256 1.03436303 -0.03519915 0.02409876  0.00045498  638 PHE B O    
19465 C CB   . PHE B 630 ? 0.83675206 1.08636665 1.02714229 -0.03908032 0.02723563  0.00271184  638 PHE B CB   
19466 C CG   . PHE B 630 ? 0.79222286 1.04260111 0.97268045 -0.04236066 0.02599085  0.00464696  638 PHE B CG   
19467 C CD1  . PHE B 630 ? 0.97688216 1.22347355 1.14842939 -0.04702425 0.02897404  0.00185818  638 PHE B CD1  
19468 C CD2  . PHE B 630 ? 0.73654938 0.98966742 0.91574705 -0.04109405 0.02131084  0.00830653  638 PHE B CD2  
19469 C CE1  . PHE B 630 ? 1.11940396 1.36146450 1.27705014 -0.05001161 0.02568733  0.00418021  638 PHE B CE1  
19470 C CE2  . PHE B 630 ? 0.66828346 0.91983062 0.83832377 -0.04281349 0.01710843  0.00938950  638 PHE B CE2  
19471 C CZ   . PHE B 630 ? 0.87184322 1.11614060 1.02914512 -0.04708605 0.01849169  0.00806267  638 PHE B CZ   
19472 H H    . PHE B 630 ? 0.82409859 1.07505381 1.01501012 -0.04161322 0.02479498  0.00344688  638 PHE B H    
19473 H HA   . PHE B 630 ? 0.85922790 1.10757542 1.05211234 -0.04366884 0.03069663  -0.00546922 638 PHE B HA   
19474 H HB2  . PHE B 630 ? 0.83878976 1.08845580 1.03086269 -0.03648942 0.02525281  0.00585840  638 PHE B HB2  
19475 H HB3  . PHE B 630 ? 0.84129447 1.09008074 1.03398275 -0.03832367 0.02902700  0.00061476  638 PHE B HB3  
19476 H HD1  . PHE B 630 ? 0.95627278 1.20218992 1.13050318 -0.04848561 0.03300868  -0.00220312 638 PHE B HD1  
19477 H HD2  . PHE B 630 ? 0.73040831 0.98576599 0.91509187 -0.03925627 0.02062807  0.00926226  638 PHE B HD2  
19478 H HE1  . PHE B 630 ? 1.02425516 1.26088035 1.17251861 -0.05431606 0.02807600  0.00227719  638 PHE B HE1  
19479 H HE2  . PHE B 630 ? 0.73242384 0.98680210 0.90445685 -0.04125479 0.01305613  0.01051756  638 PHE B HE2  
19480 H HZ   . PHE B 630 ? 0.87691128 1.11690903 1.02493310 -0.04831196 0.01451039  0.00911658  638 PHE B HZ   
19481 N N    . VAL B 631 ? 0.71644193 0.95786369 0.92401361 -0.03573506 0.02752157  -0.00989119 639 VAL B N    
19482 C CA   . VAL B 631 ? 0.74539179 0.97912359 0.95932400 -0.03059609 0.02309066  -0.01268202 639 VAL B CA   
19483 C C    . VAL B 631 ? 0.83913690 1.07463884 1.06310368 -0.02696254 0.02290619  -0.01782957 639 VAL B C    
19484 O O    . VAL B 631 ? 0.88090843 1.12246060 1.11256611 -0.02944005 0.02743554  -0.02570881 639 VAL B O    
19485 C CB   . VAL B 631 ? 0.80290365 1.03150249 1.02026141 -0.03088259 0.02132697  -0.01859877 639 VAL B CB   
19486 C CG1  . VAL B 631 ? 1.03360653 1.25057673 1.25555432 -0.02449150 0.01392444  -0.02168744 639 VAL B CG1  
19487 C CG2  . VAL B 631 ? 0.92622608 1.15177703 1.13406491 -0.03466050 0.02150665  -0.01439480 639 VAL B CG2  
19488 H H    . VAL B 631 ? 0.75052071 0.99507523 0.95897919 -0.03830541 0.03065152  -0.01340345 639 VAL B H    
19489 H HA   . VAL B 631 ? 0.76738191 0.99650586 0.97658151 -0.02908305 0.02058707  -0.00788859 639 VAL B HA   
19490 H HB   . VAL B 631 ? 0.85095119 1.08473682 1.07365060 -0.03294221 0.02456131  -0.02410527 639 VAL B HB   
19491 H HG11 . VAL B 631 ? 0.96054339 1.17158139 1.17587805 -0.02297316 0.01141467  -0.01632611 639 VAL B HG11 
19492 H HG12 . VAL B 631 ? 0.95746261 1.17760253 1.18890929 -0.02206845 0.01362650  -0.02694587 639 VAL B HG12 
19493 H HG13 . VAL B 631 ? 0.96665370 1.17784643 1.18818414 -0.02448345 0.01161259  -0.02431941 639 VAL B HG13 
19494 H HG21 . VAL B 631 ? 0.89408463 1.11566389 1.10358179 -0.03485749 0.02034600  -0.01820741 639 VAL B HG21 
19495 H HG22 . VAL B 631 ? 0.88548273 1.11780369 1.09080160 -0.03812328 0.02476774  -0.01293494 639 VAL B HG22 
19496 H HG23 . VAL B 631 ? 0.89071393 1.11089635 1.09315920 -0.03370840 0.01947288  -0.00998264 639 VAL B HG23 
19497 N N    . ILE B 632 ? 0.71735442 0.94665545 0.94151670 -0.02168089 0.01793411  -0.01471180 640 ILE B N    
19498 C CA   . ILE B 632 ? 0.73253208 0.96337879 0.96781540 -0.01748900 0.01656198  -0.02027965 640 ILE B CA   
19499 C C    . ILE B 632 ? 0.83027148 1.04907298 1.07107687 -0.01076260 0.00718778  -0.02451460 640 ILE B C    
19500 O O    . ILE B 632 ? 0.84588659 1.05189514 1.07529998 -0.00860346 0.00158351  -0.01785029 640 ILE B O    
19501 C CB   . ILE B 632 ? 0.73369402 0.96703768 0.96431708 -0.01662516 0.01779881  -0.01358819 640 ILE B CB   
19502 C CG1  . ILE B 632 ? 0.83243018 1.07465410 1.05716801 -0.02248922 0.02503884  -0.01106559 640 ILE B CG1  
19503 C CG2  . ILE B 632 ? 0.74292469 0.97578907 0.98485434 -0.01140627 0.01480685  -0.01900670 640 ILE B CG2  
19504 C CD1  . ILE B 632 ? 0.81653577 1.05972064 1.03493738 -0.02135324 0.02506342  -0.00356967 640 ILE B CD1  
19505 H H    . ILE B 632 ? 0.75069231 0.97447133 0.96791184 -0.02107110 0.01559105  -0.00959059 640 ILE B H    
19506 H HA   . ILE B 632 ? 0.74817699 0.98544800 0.99037516 -0.01980021 0.02065359  -0.02656590 640 ILE B HA   
19507 H HB   . ILE B 632 ? 0.75429833 0.98223567 0.97726554 -0.01569007 0.01518640  -0.00743365 640 ILE B HB   
19508 H HG12 . ILE B 632 ? 0.80560344 1.05173969 1.03582323 -0.02458854 0.02873102  -0.01731993 640 ILE B HG12 
19509 H HG13 . ILE B 632 ? 0.80620790 1.04871869 1.02512431 -0.02537866 0.02591992  -0.00877572 640 ILE B HG13 
19510 H HG21 . ILE B 632 ? 0.73924422 0.97544730 0.97881800 -0.01193302 0.01718162  -0.01572439 640 ILE B HG21 
19511 H HG22 . ILE B 632 ? 0.74416399 0.98140454 0.99623770 -0.01197305 0.01667646  -0.02727869 640 ILE B HG22 
19512 H HG23 . ILE B 632 ? 0.74580449 0.96998024 0.98708338 -0.00716043 0.00845236  -0.01812183 640 ILE B HG23 
19513 H HD11 . ILE B 632 ? 0.81923956 1.05832291 1.03458285 -0.01895037 0.02165398  0.00098759  640 ILE B HD11 
19514 H HD12 . ILE B 632 ? 0.82126671 1.06724274 1.03313076 -0.02477525 0.02766038  -0.00098681 640 ILE B HD12 
19515 H HD13 . ILE B 632 ? 0.81749505 1.06188607 1.04112649 -0.01982507 0.02574774  -0.00641137 640 ILE B HD13 
19516 N N    . GLN B 633 ? 0.84962970 1.07127118 1.10728693 -0.00790669 0.00532477  -0.03651923 641 GLN B N    
19517 C CA   . GLN B 633 ? 0.93685043 1.14569306 1.20151722 0.00011277  -0.00645993 -0.04224370 641 GLN B CA   
19518 C C    . GLN B 633 ? 0.84560668 1.06277990 1.13377166 0.00440684  -0.00793972 -0.05591770 641 GLN B C    
19519 O O    . GLN B 633 ? 0.90790933 1.14069927 1.20666313 -0.00080917 0.00236617  -0.06257457 641 GLN B O    
19520 C CB   . GLN B 633 ? 0.93497694 1.13432813 1.19701791 0.00027202  -0.01107455 -0.04520161 641 GLN B CB   
19521 C CG   . GLN B 633 ? 1.08594394 1.29880643 1.36222851 -0.00384304 -0.00393904 -0.05561738 641 GLN B CG   
19522 C CD   . GLN B 633 ? 1.13010299 1.33493221 1.39852011 -0.00585248 -0.00586346 -0.05478282 641 GLN B CD   
19523 O OE1  . GLN B 633 ? 1.32716370 1.53967464 1.58942842 -0.01307120 0.00271963  -0.05192310 641 GLN B OE1  
19524 N NE2  . GLN B 633 ? 1.05393732 1.24053240 1.31975949 0.00058636  -0.01825380 -0.05655884 641 GLN B NE2  
19525 H H    . GLN B 633 ? 0.85767454 1.08852148 1.12244070 -0.01107959 0.01108781  -0.04187813 641 GLN B H    
19526 H HA   . GLN B 633 ? 0.90493125 1.10429001 1.15976048 0.00249559  -0.01101481 -0.03559396 641 GLN B HA   
19527 H HB2  . GLN B 633 ? 0.98057151 1.16850495 1.24507046 0.00598100  -0.02048924 -0.04873299 641 GLN B HB2  
19528 H HB3  . GLN B 633 ? 0.97473699 1.16870391 1.22210050 -0.00285886 -0.00977184 -0.03705813 641 GLN B HB3  
19529 H HG2  . GLN B 633 ? 1.04605162 1.26943982 1.32068408 -0.00916150 0.00479507  -0.05358026 641 GLN B HG2  
19530 H HG3  . GLN B 633 ? 1.05515945 1.27111733 1.34751797 -0.00032293 -0.00656906 -0.06584534 641 GLN B HG3  
19531 H HE21 . GLN B 633 ? 1.08366668 1.26641583 1.35839009 0.00612886  -0.02493583 -0.06211436 641 GLN B HE21 
19532 H HE22 . GLN B 633 ? 1.08776820 1.26492333 1.34221792 -0.00073981 -0.02027015 -0.05243298 641 GLN B HE22 
19533 N N    . GLN B 634 ? 0.79902786 1.00396025 1.09393239 0.01330486  -0.02101374 -0.06074841 642 GLN B N    
19534 C CA   . GLN B 634 ? 0.87972021 1.09203529 1.20076501 0.01893973  -0.02502873 -0.07609013 642 GLN B CA   
19535 C C    . GLN B 634 ? 0.86841094 1.08649182 1.21129072 0.02022137  -0.02649903 -0.09261882 642 GLN B C    
19536 O O    . GLN B 634 ? 0.82459378 1.03426278 1.15983057 0.01960187  -0.02948464 -0.09111150 642 GLN B O    
19537 C CB   . GLN B 634 ? 0.77139533 0.96636915 1.09055114 0.02877021  -0.04080428 -0.07526729 642 GLN B CB   
19538 C CG   . GLN B 634 ? 0.83909088 1.02965093 1.14009333 0.02751705  -0.03878916 -0.06133470 642 GLN B CG   
19539 C CD   . GLN B 634 ? 0.90492576 1.07425880 1.20009303 0.03653559  -0.05516862 -0.06037763 642 GLN B CD   
19540 O OE1  . GLN B 634 ? 0.99612939 1.16510558 1.31201530 0.04441532  -0.06523848 -0.07353590 642 GLN B OE1  
19541 N NE2  . GLN B 634 ? 0.94335818 1.09388041 1.21043551 0.03506680  -0.05823889 -0.04615777 642 GLN B NE2  
19542 H H    . GLN B 634 ? 0.83932918 1.02994883 1.12174964 0.01576166  -0.02798896 -0.05481243 642 GLN B H    
19543 H HA   . GLN B 634 ? 0.82845873 1.05324042 1.15467715 0.01520215  -0.01636223 -0.07722395 642 GLN B HA   
19544 H HB2  . GLN B 634 ? 0.82564127 1.00508964 1.13590693 0.03186952  -0.04971213 -0.07344483 642 GLN B HB2  
19545 H HB3  . GLN B 634 ? 0.81344062 1.01405942 1.15240288 0.03306480  -0.04439680 -0.08687963 642 GLN B HB3  
19546 H HG2  . GLN B 634 ? 0.82319003 1.02754438 1.13270879 0.02503278  -0.03110285 -0.06344263 642 GLN B HG2  
19547 H HG3  . GLN B 634 ? 0.83430159 1.02133012 1.11813593 0.02288518  -0.03439622 -0.05119349 642 GLN B HG3  
19548 H HE21 . GLN B 634 ? 0.92907375 1.08241391 1.18464684 0.02934156  -0.05042520 -0.03832763 642 GLN B HE21 
19549 H HE22 . GLN B 634 ? 0.94674981 1.08137774 1.20650649 0.03955479  -0.06812940 -0.04509650 642 GLN B HE22 
19550 N N    . ILE B 635 ? 0.95659983 1.18996131 1.32791579 0.02127136  -0.02336311 -0.10966360 643 ILE B N    
19551 C CA   . ILE B 635 ? 1.12971580 1.37356770 1.52453983 0.01985704  -0.02023618 -0.12737836 643 ILE B CA   
19552 C C    . ILE B 635 ? 0.89362472 1.14598346 1.32373166 0.02704190  -0.02674306 -0.14886428 643 ILE B C    
19553 O O    . ILE B 635 ? 0.96645921 1.21937776 1.39955211 0.03052563  -0.02966746 -0.14783579 643 ILE B O    
19554 C CB   . ILE B 635 ? 1.18668699 1.44640231 1.57759452 0.00638219  -0.00022641 -0.12764545 643 ILE B CB   
19555 C CG1  . ILE B 635 ? 1.30108821 1.57978845 1.71699381 0.00062104  0.01197211  -0.14589715 643 ILE B CG1  
19556 C CG2  . ILE B 635 ? 1.26086617 1.51779795 1.62136948 -0.00049794 0.00771509  -0.10741164 643 ILE B CG2  
19557 C CD1  . ILE B 635 ? 1.55300689 1.84094024 1.95804882 -0.01382873 0.03077796  -0.14532876 643 ILE B CD1  
19558 H H    . ILE B 635 ? 0.96315610 1.20067799 1.33978677 0.02246264  -0.02267276 -0.11095628 643 ILE B H    
19559 H HA   . ILE B 635 ? 1.06228971 1.29547453 1.45189798 0.02300910  -0.02786019 -0.12589088 643 ILE B HA   
19560 H HB   . ILE B 635 ? 1.21578813 1.47358298 1.60628796 0.00521405  -0.00051283 -0.12970281 643 ILE B HB   
19561 H HG12 . ILE B 635 ? 1.31830025 1.59929597 1.73572946 0.00161520  0.01252112  -0.14483817 643 ILE B HG12 
19562 H HG13 . ILE B 635 ? 1.32432103 1.60624468 1.76213574 0.00489740  0.00710108  -0.16036920 643 ILE B HG13 
19563 H HG21 . ILE B 635 ? 1.23103678 1.49548745 1.58792257 -0.00854690 0.01859819  -0.10811879 643 ILE B HG21 
19564 H HG22 . ILE B 635 ? 1.22750497 1.48523438 1.58676565 0.00084743  0.00757176  -0.10427441 643 ILE B HG22 
19565 H HG23 . ILE B 635 ? 1.23179078 1.47796869 1.57759130 0.00163739  0.00183593  -0.09750871 643 ILE B HG23 
19566 H HD11 . ILE B 635 ? 1.47097135 1.75411785 1.86674452 -0.01491950 0.02970454  -0.14068231 643 ILE B HD11 
19567 H HD12 . ILE B 635 ? 1.47167456 1.76997447 1.89465690 -0.01797052 0.03822573  -0.16038184 643 ILE B HD12 
19568 H HD13 . ILE B 635 ? 1.46621192 1.75350463 1.85493398 -0.01824587 0.03639092  -0.13509825 643 ILE B HD13 
# 
