data_8YUI
# 
_entry.id   8YUI 
# 
_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   8YUI         pdb_00008yui 10.2210/pdb8yui/pdb 
WWPDB D_1300046411 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YUI 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              aquarius@mail.ecc.u-tokyo.ac.jp 
_pdbx_contact_author.name_first         Kiyohiko 
_pdbx_contact_author.name_last          Igarashi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5152-7177 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ebi, S.'       1 ? 
'Sunagawa, N.'  2 ? 
'Yamaguchi, S.' 3 ? 
'Igarashi, K.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;X-ray Crystal structure of  glycoside hydrolase family 18 chitinase from Serratia marcescens hexahistigine-tagged SmChiB with triacetyl chitotriose
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ebi, S.'      1 ? 
primary 'Igarashi, K.' 2 ? 
# 
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 'Chitinase B'                                                                             56912.523 2    
3.2.1.14 ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2    ? ? ? ? 
3 non-polymer syn GLYCEROL                                                                                  92.094    66   ? ? ? ? 
4 non-polymer syn '2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE'             204.200   2    ? ? ? ? 
5 non-polymer syn 'ACETATE ION'                                                                             59.044    22   ? ? ? ? 
6 non-polymer syn 'PHOSPHATE ION'                                                                           94.971    4    ? ? ? ? 
7 water       nat water                                                                                     18.015    1581 ? ? ? ? 
# 
_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       
;MDSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFSFLDINSNLECAWDPATNDAKARDVVNRLT
ALKAHNPSLRIMFSIGGWYYSNDLGVSHANYVNAVKTPAARTKFAQSCVRIMKDYGFDGVDIDWEYPQAAEVDGFIAALQ
EIRTLLNQQTIADGRQALPYQLTIAGAGGAFFLSRYYSKLAQIVAPLDYINLMTYDLAGPWEKITNHQAALFGDAAGPTF
YNALREANLGWSWEELTRAFPSPFSLTVDAAVQQHLMMEGVPSAKIVMGVPFYGRAFKGVSGGNGGQYSSHSTPGEDPYP
NADYWLVGCDECVRDKDPRIASYRQLEQMLQGNYGYQRLWNDKTKTPYLYHAQNGLFVTYDDAESFKYKAKYIKQQQLGG
VMFWHLGQDNRNGDLLAALDRYFNAADYDDSQLDMGTGLRYTGVGPGNLPIMTAPAYVPGTTYAQGALVSYQGYVWQTKW
GYITSAPGSDSAWLKVGRLAAAALEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFSFLDINSNLECAWDPATNDAKARDVVNRLT
ALKAHNPSLRIMFSIGGWYYSNDLGVSHANYVNAVKTPAARTKFAQSCVRIMKDYGFDGVDIDWEYPQAAEVDGFIAALQ
EIRTLLNQQTIADGRQALPYQLTIAGAGGAFFLSRYYSKLAQIVAPLDYINLMTYDLAGPWEKITNHQAALFGDAAGPTF
YNALREANLGWSWEELTRAFPSPFSLTVDAAVQQHLMMEGVPSAKIVMGVPFYGRAFKGVSGGNGGQYSSHSTPGEDPYP
NADYWLVGCDECVRDKDPRIASYRQLEQMLQGNYGYQRLWNDKTKTPYLYHAQNGLFVTYDDAESFKYKAKYIKQQQLGG
VMFWHLGQDNRNGDLLAALDRYFNAADYDDSQLDMGTGLRYTGVGPGNLPIMTAPAYVPGTTYAQGALVSYQGYVWQTKW
GYITSAPGSDSAWLKVGRLAAAALEHHHHHH
;
_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 
3 GLYCEROL                                                                      GOL 
4 '2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE' NGO 
5 'ACETATE ION'                                                                 ACT 
6 'PHOSPHATE ION'                                                               PO4 
7 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   ASP n 
1 3   SER n 
1 4   THR n 
1 5   ARG n 
1 6   LYS n 
1 7   ALA n 
1 8   VAL n 
1 9   ILE n 
1 10  GLY n 
1 11  TYR n 
1 12  TYR n 
1 13  PHE n 
1 14  ILE n 
1 15  PRO n 
1 16  THR n 
1 17  ASN n 
1 18  GLN n 
1 19  ILE n 
1 20  ASN n 
1 21  ASN n 
1 22  TYR n 
1 23  THR n 
1 24  GLU n 
1 25  THR n 
1 26  ASP n 
1 27  THR n 
1 28  SER n 
1 29  VAL n 
1 30  VAL n 
1 31  PRO n 
1 32  PHE n 
1 33  PRO n 
1 34  VAL n 
1 35  SER n 
1 36  ASN n 
1 37  ILE n 
1 38  THR n 
1 39  PRO n 
1 40  ALA n 
1 41  LYS n 
1 42  ALA n 
1 43  LYS n 
1 44  GLN n 
1 45  LEU n 
1 46  THR n 
1 47  HIS n 
1 48  ILE n 
1 49  ASN n 
1 50  PHE n 
1 51  SER n 
1 52  PHE n 
1 53  LEU n 
1 54  ASP n 
1 55  ILE n 
1 56  ASN n 
1 57  SER n 
1 58  ASN n 
1 59  LEU n 
1 60  GLU n 
1 61  CYS n 
1 62  ALA n 
1 63  TRP n 
1 64  ASP n 
1 65  PRO n 
1 66  ALA n 
1 67  THR n 
1 68  ASN n 
1 69  ASP n 
1 70  ALA n 
1 71  LYS n 
1 72  ALA n 
1 73  ARG n 
1 74  ASP n 
1 75  VAL n 
1 76  VAL n 
1 77  ASN n 
1 78  ARG n 
1 79  LEU n 
1 80  THR n 
1 81  ALA n 
1 82  LEU n 
1 83  LYS n 
1 84  ALA n 
1 85  HIS n 
1 86  ASN n 
1 87  PRO n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ILE n 
1 92  MET n 
1 93  PHE n 
1 94  SER n 
1 95  ILE n 
1 96  GLY n 
1 97  GLY n 
1 98  TRP n 
1 99  TYR n 
1 100 TYR n 
1 101 SER n 
1 102 ASN n 
1 103 ASP n 
1 104 LEU n 
1 105 GLY n 
1 106 VAL n 
1 107 SER n 
1 108 HIS n 
1 109 ALA n 
1 110 ASN n 
1 111 TYR n 
1 112 VAL n 
1 113 ASN n 
1 114 ALA n 
1 115 VAL n 
1 116 LYS n 
1 117 THR n 
1 118 PRO n 
1 119 ALA n 
1 120 ALA n 
1 121 ARG n 
1 122 THR n 
1 123 LYS n 
1 124 PHE n 
1 125 ALA n 
1 126 GLN n 
1 127 SER n 
1 128 CYS n 
1 129 VAL n 
1 130 ARG n 
1 131 ILE n 
1 132 MET n 
1 133 LYS n 
1 134 ASP n 
1 135 TYR n 
1 136 GLY n 
1 137 PHE n 
1 138 ASP n 
1 139 GLY n 
1 140 VAL n 
1 141 ASP n 
1 142 ILE n 
1 143 ASP n 
1 144 TRP n 
1 145 GLU n 
1 146 TYR n 
1 147 PRO n 
1 148 GLN n 
1 149 ALA n 
1 150 ALA n 
1 151 GLU n 
1 152 VAL n 
1 153 ASP n 
1 154 GLY n 
1 155 PHE n 
1 156 ILE n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 GLN n 
1 161 GLU n 
1 162 ILE n 
1 163 ARG n 
1 164 THR n 
1 165 LEU n 
1 166 LEU n 
1 167 ASN n 
1 168 GLN n 
1 169 GLN n 
1 170 THR n 
1 171 ILE n 
1 172 ALA n 
1 173 ASP n 
1 174 GLY n 
1 175 ARG n 
1 176 GLN n 
1 177 ALA n 
1 178 LEU n 
1 179 PRO n 
1 180 TYR n 
1 181 GLN n 
1 182 LEU n 
1 183 THR n 
1 184 ILE n 
1 185 ALA n 
1 186 GLY n 
1 187 ALA n 
1 188 GLY n 
1 189 GLY n 
1 190 ALA n 
1 191 PHE n 
1 192 PHE n 
1 193 LEU n 
1 194 SER n 
1 195 ARG n 
1 196 TYR n 
1 197 TYR n 
1 198 SER n 
1 199 LYS n 
1 200 LEU n 
1 201 ALA n 
1 202 GLN n 
1 203 ILE n 
1 204 VAL n 
1 205 ALA n 
1 206 PRO n 
1 207 LEU n 
1 208 ASP n 
1 209 TYR n 
1 210 ILE n 
1 211 ASN n 
1 212 LEU n 
1 213 MET n 
1 214 THR n 
1 215 TYR n 
1 216 ASP n 
1 217 LEU n 
1 218 ALA n 
1 219 GLY n 
1 220 PRO n 
1 221 TRP n 
1 222 GLU n 
1 223 LYS n 
1 224 ILE n 
1 225 THR n 
1 226 ASN n 
1 227 HIS n 
1 228 GLN n 
1 229 ALA n 
1 230 ALA n 
1 231 LEU n 
1 232 PHE n 
1 233 GLY n 
1 234 ASP n 
1 235 ALA n 
1 236 ALA n 
1 237 GLY n 
1 238 PRO n 
1 239 THR n 
1 240 PHE n 
1 241 TYR n 
1 242 ASN n 
1 243 ALA n 
1 244 LEU n 
1 245 ARG n 
1 246 GLU n 
1 247 ALA n 
1 248 ASN n 
1 249 LEU n 
1 250 GLY n 
1 251 TRP n 
1 252 SER n 
1 253 TRP n 
1 254 GLU n 
1 255 GLU n 
1 256 LEU n 
1 257 THR n 
1 258 ARG n 
1 259 ALA n 
1 260 PHE n 
1 261 PRO n 
1 262 SER n 
1 263 PRO n 
1 264 PHE n 
1 265 SER n 
1 266 LEU n 
1 267 THR n 
1 268 VAL n 
1 269 ASP n 
1 270 ALA n 
1 271 ALA n 
1 272 VAL n 
1 273 GLN n 
1 274 GLN n 
1 275 HIS n 
1 276 LEU n 
1 277 MET n 
1 278 MET n 
1 279 GLU n 
1 280 GLY n 
1 281 VAL n 
1 282 PRO n 
1 283 SER n 
1 284 ALA n 
1 285 LYS n 
1 286 ILE n 
1 287 VAL n 
1 288 MET n 
1 289 GLY n 
1 290 VAL n 
1 291 PRO n 
1 292 PHE n 
1 293 TYR n 
1 294 GLY n 
1 295 ARG n 
1 296 ALA n 
1 297 PHE n 
1 298 LYS n 
1 299 GLY n 
1 300 VAL n 
1 301 SER n 
1 302 GLY n 
1 303 GLY n 
1 304 ASN n 
1 305 GLY n 
1 306 GLY n 
1 307 GLN n 
1 308 TYR n 
1 309 SER n 
1 310 SER n 
1 311 HIS n 
1 312 SER n 
1 313 THR n 
1 314 PRO n 
1 315 GLY n 
1 316 GLU n 
1 317 ASP n 
1 318 PRO n 
1 319 TYR n 
1 320 PRO n 
1 321 ASN n 
1 322 ALA n 
1 323 ASP n 
1 324 TYR n 
1 325 TRP n 
1 326 LEU n 
1 327 VAL n 
1 328 GLY n 
1 329 CYS n 
1 330 ASP n 
1 331 GLU n 
1 332 CYS n 
1 333 VAL n 
1 334 ARG n 
1 335 ASP n 
1 336 LYS n 
1 337 ASP n 
1 338 PRO n 
1 339 ARG n 
1 340 ILE n 
1 341 ALA n 
1 342 SER n 
1 343 TYR n 
1 344 ARG n 
1 345 GLN n 
1 346 LEU n 
1 347 GLU n 
1 348 GLN n 
1 349 MET n 
1 350 LEU n 
1 351 GLN n 
1 352 GLY n 
1 353 ASN n 
1 354 TYR n 
1 355 GLY n 
1 356 TYR n 
1 357 GLN n 
1 358 ARG n 
1 359 LEU n 
1 360 TRP n 
1 361 ASN n 
1 362 ASP n 
1 363 LYS n 
1 364 THR n 
1 365 LYS n 
1 366 THR n 
1 367 PRO n 
1 368 TYR n 
1 369 LEU n 
1 370 TYR n 
1 371 HIS n 
1 372 ALA n 
1 373 GLN n 
1 374 ASN n 
1 375 GLY n 
1 376 LEU n 
1 377 PHE n 
1 378 VAL n 
1 379 THR n 
1 380 TYR n 
1 381 ASP n 
1 382 ASP n 
1 383 ALA n 
1 384 GLU n 
1 385 SER n 
1 386 PHE n 
1 387 LYS n 
1 388 TYR n 
1 389 LYS n 
1 390 ALA n 
1 391 LYS n 
1 392 TYR n 
1 393 ILE n 
1 394 LYS n 
1 395 GLN n 
1 396 GLN n 
1 397 GLN n 
1 398 LEU n 
1 399 GLY n 
1 400 GLY n 
1 401 VAL n 
1 402 MET n 
1 403 PHE n 
1 404 TRP n 
1 405 HIS n 
1 406 LEU n 
1 407 GLY n 
1 408 GLN n 
1 409 ASP n 
1 410 ASN n 
1 411 ARG n 
1 412 ASN n 
1 413 GLY n 
1 414 ASP n 
1 415 LEU n 
1 416 LEU n 
1 417 ALA n 
1 418 ALA n 
1 419 LEU n 
1 420 ASP n 
1 421 ARG n 
1 422 TYR n 
1 423 PHE n 
1 424 ASN n 
1 425 ALA n 
1 426 ALA n 
1 427 ASP n 
1 428 TYR n 
1 429 ASP n 
1 430 ASP n 
1 431 SER n 
1 432 GLN n 
1 433 LEU n 
1 434 ASP n 
1 435 MET n 
1 436 GLY n 
1 437 THR n 
1 438 GLY n 
1 439 LEU n 
1 440 ARG n 
1 441 TYR n 
1 442 THR n 
1 443 GLY n 
1 444 VAL n 
1 445 GLY n 
1 446 PRO n 
1 447 GLY n 
1 448 ASN n 
1 449 LEU n 
1 450 PRO n 
1 451 ILE n 
1 452 MET n 
1 453 THR n 
1 454 ALA n 
1 455 PRO n 
1 456 ALA n 
1 457 TYR n 
1 458 VAL n 
1 459 PRO n 
1 460 GLY n 
1 461 THR n 
1 462 THR n 
1 463 TYR n 
1 464 ALA n 
1 465 GLN n 
1 466 GLY n 
1 467 ALA n 
1 468 LEU n 
1 469 VAL n 
1 470 SER n 
1 471 TYR n 
1 472 GLN n 
1 473 GLY n 
1 474 TYR n 
1 475 VAL n 
1 476 TRP n 
1 477 GLN n 
1 478 THR n 
1 479 LYS n 
1 480 TRP n 
1 481 GLY n 
1 482 TYR n 
1 483 ILE n 
1 484 THR n 
1 485 SER n 
1 486 ALA n 
1 487 PRO n 
1 488 GLY n 
1 489 SER n 
1 490 ASP n 
1 491 SER n 
1 492 ALA n 
1 493 TRP n 
1 494 LEU n 
1 495 LYS n 
1 496 VAL n 
1 497 GLY n 
1 498 ARG n 
1 499 LEU n 
1 500 ALA n 
1 501 ALA n 
1 502 ALA n 
1 503 ALA n 
1 504 LEU n 
1 505 GLU n 
1 506 HIS n 
1 507 HIS n 
1 508 HIS n 
1 509 HIS n 
1 510 HIS n 
1 511 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   511 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 chiB 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    QMB1466 
_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      'Serratia marcescens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     615 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET-22b(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'             LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer                  . 'ACETATE ION'                                                                 ? 'C2 H3 O2 -1' 
59.044  
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  
GOL non-polymer                  . GLYCEROL                                                                      
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking'          y HISTIDINE                                                                     ? 
'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                                                         ? 'H2 O' 18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                                                                    ? 'C6 H13 N O2' 
131.173 
LEU 'L-peptide linking'          y LEUCINE                                                                       ? 'C6 H13 N O2' 
131.173 
LYS 'L-peptide linking'          y LYSINE                                                                        ? 
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                                                                    ? 'C5 H11 N O2 S' 
149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose                                      
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
NGO non-polymer                  . '2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE' 
'N-ACETYLGLUCOSAMINE-OXAZOLINIUM ION INTERMEDIATE' 'C8 H14 N O5 1'  204.200 
PHE 'L-peptide linking'          y PHENYLALANINE                                                                 ? 'C9 H11 N O2' 
165.189 
PO4 non-polymer                  . 'PHOSPHATE ION'                                                               ? 'O4 P -3' 
94.971  
PRO 'L-peptide linking'          y PROLINE                                                                       ? 'C5 H9 N O2' 
115.130 
SER 'L-peptide linking'          y SERINE                                                                        ? 'C3 H7 N O3' 
105.093 
THR 'L-peptide linking'          y THREONINE                                                                     ? 'C4 H9 N O3' 
119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                                                    ? 'C11 H12 N2 O2' 
204.225 
TYR 'L-peptide linking'          y TYROSINE                                                                      ? 'C9 H11 N O3' 
181.189 
VAL 'L-peptide linking'          y VALINE                                                                        ? 'C5 H11 N O2' 
117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   ASP 2   1   ?   ?   ?   A . n 
A 1 3   SER 3   2   2   SER SER A . n 
A 1 4   THR 4   3   3   THR THR A . n 
A 1 5   ARG 5   4   4   ARG ARG A . n 
A 1 6   LYS 6   5   5   LYS LYS A . n 
A 1 7   ALA 7   6   6   ALA ALA A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   ILE 9   8   8   ILE ILE A . n 
A 1 10  GLY 10  9   9   GLY GLY A . n 
A 1 11  TYR 11  10  10  TYR TYR A . n 
A 1 12  TYR 12  11  11  TYR TYR A . n 
A 1 13  PHE 13  12  12  PHE PHE A . n 
A 1 14  ILE 14  13  13  ILE ILE A . n 
A 1 15  PRO 15  14  14  PRO PRO A . n 
A 1 16  THR 16  15  15  THR THR A . n 
A 1 17  ASN 17  16  16  ASN ASN A . n 
A 1 18  GLN 18  17  17  GLN GLN A . n 
A 1 19  ILE 19  18  18  ILE ILE A . n 
A 1 20  ASN 20  19  19  ASN ASN A . n 
A 1 21  ASN 21  20  20  ASN ASN A . n 
A 1 22  TYR 22  21  21  TYR TYR A . n 
A 1 23  THR 23  22  22  THR THR A . n 
A 1 24  GLU 24  23  23  GLU GLU A . n 
A 1 25  THR 25  24  24  THR THR A . n 
A 1 26  ASP 26  25  25  ASP ASP A . n 
A 1 27  THR 27  26  26  THR THR A . n 
A 1 28  SER 28  27  27  SER SER A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  PRO 31  30  30  PRO PRO A . n 
A 1 32  PHE 32  31  31  PHE PHE A . n 
A 1 33  PRO 33  32  32  PRO PRO A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  SER 35  34  34  SER SER A . n 
A 1 36  ASN 36  35  35  ASN ASN A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  THR 38  37  37  THR THR A . n 
A 1 39  PRO 39  38  38  PRO PRO A . n 
A 1 40  ALA 40  39  39  ALA ALA A . n 
A 1 41  LYS 41  40  40  LYS LYS A . n 
A 1 42  ALA 42  41  41  ALA ALA A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  LEU 45  44  44  LEU LEU A . n 
A 1 46  THR 46  45  45  THR THR A . n 
A 1 47  HIS 47  46  46  HIS HIS A . n 
A 1 48  ILE 48  47  47  ILE ILE A . n 
A 1 49  ASN 49  48  48  ASN ASN A . n 
A 1 50  PHE 50  49  49  PHE PHE A . n 
A 1 51  SER 51  50  50  SER SER A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  ASP 54  53  53  ASP ASP A . n 
A 1 55  ILE 55  54  54  ILE ILE A . n 
A 1 56  ASN 56  55  55  ASN ASN A . n 
A 1 57  SER 57  56  56  SER SER A . n 
A 1 58  ASN 58  57  57  ASN ASN A . n 
A 1 59  LEU 59  58  58  LEU LEU A . n 
A 1 60  GLU 60  59  59  GLU GLU A . n 
A 1 61  CYS 61  60  60  CYS CYS A . n 
A 1 62  ALA 62  61  61  ALA ALA A . n 
A 1 63  TRP 63  62  62  TRP TRP A . n 
A 1 64  ASP 64  63  63  ASP ASP A . n 
A 1 65  PRO 65  64  64  PRO PRO A . n 
A 1 66  ALA 66  65  65  ALA ALA A . n 
A 1 67  THR 67  66  66  THR THR A . n 
A 1 68  ASN 68  67  67  ASN ASN A . n 
A 1 69  ASP 69  68  68  ASP ASP A . n 
A 1 70  ALA 70  69  69  ALA ALA A . n 
A 1 71  LYS 71  70  70  LYS LYS A . n 
A 1 72  ALA 72  71  71  ALA ALA A . n 
A 1 73  ARG 73  72  72  ARG ARG A . n 
A 1 74  ASP 74  73  73  ASP ASP A . n 
A 1 75  VAL 75  74  74  VAL VAL A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  ASN 77  76  76  ASN ASN A . n 
A 1 78  ARG 78  77  77  ARG ARG A . n 
A 1 79  LEU 79  78  78  LEU LEU A . n 
A 1 80  THR 80  79  79  THR THR A . n 
A 1 81  ALA 81  80  80  ALA ALA A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  LYS 83  82  82  LYS LYS A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  HIS 85  84  84  HIS HIS A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  PRO 87  86  86  PRO PRO A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  LEU 89  88  88  LEU LEU A . n 
A 1 90  ARG 90  89  89  ARG ARG A . n 
A 1 91  ILE 91  90  90  ILE ILE A . n 
A 1 92  MET 92  91  91  MET MET A . n 
A 1 93  PHE 93  92  92  PHE PHE A . n 
A 1 94  SER 94  93  93  SER SER A . n 
A 1 95  ILE 95  94  94  ILE ILE A . n 
A 1 96  GLY 96  95  95  GLY GLY A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  TRP 98  97  97  TRP TRP A . n 
A 1 99  TYR 99  98  98  TYR TYR A . n 
A 1 100 TYR 100 99  99  TYR TYR A . n 
A 1 101 SER 101 100 100 SER SER A . n 
A 1 102 ASN 102 101 101 ASN ASN A . n 
A 1 103 ASP 103 102 102 ASP ASP A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 VAL 106 105 105 VAL VAL A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 HIS 108 107 107 HIS HIS A . n 
A 1 109 ALA 109 108 108 ALA ALA A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 TYR 111 110 110 TYR TYR A . n 
A 1 112 VAL 112 111 111 VAL VAL A . n 
A 1 113 ASN 113 112 112 ASN ASN A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 LYS 116 115 115 LYS LYS A . n 
A 1 117 THR 117 116 116 THR THR A . n 
A 1 118 PRO 118 117 117 PRO PRO A . n 
A 1 119 ALA 119 118 118 ALA ALA A . n 
A 1 120 ALA 120 119 119 ALA ALA A . n 
A 1 121 ARG 121 120 120 ARG ARG A . n 
A 1 122 THR 122 121 121 THR THR A . n 
A 1 123 LYS 123 122 122 LYS LYS A . n 
A 1 124 PHE 124 123 123 PHE PHE A . n 
A 1 125 ALA 125 124 124 ALA ALA A . n 
A 1 126 GLN 126 125 125 GLN GLN A . n 
A 1 127 SER 127 126 126 SER SER A . n 
A 1 128 CYS 128 127 127 CYS CYS A . n 
A 1 129 VAL 129 128 128 VAL VAL A . n 
A 1 130 ARG 130 129 129 ARG ARG A . n 
A 1 131 ILE 131 130 130 ILE ILE A . n 
A 1 132 MET 132 131 131 MET MET A . n 
A 1 133 LYS 133 132 132 LYS LYS A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 TYR 135 134 134 TYR TYR A . n 
A 1 136 GLY 136 135 135 GLY GLY A . n 
A 1 137 PHE 137 136 136 PHE PHE A . n 
A 1 138 ASP 138 137 137 ASP ASP A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 VAL 140 139 139 VAL VAL A . n 
A 1 141 ASP 141 140 140 ASP ASP A . n 
A 1 142 ILE 142 141 141 ILE ILE A . n 
A 1 143 ASP 143 142 142 ASP ASP A . n 
A 1 144 TRP 144 143 143 TRP TRP A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 TYR 146 145 145 TYR TYR A . n 
A 1 147 PRO 147 146 146 PRO PRO A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 ALA 149 148 148 ALA ALA A . n 
A 1 150 ALA 150 149 149 ALA ALA A . n 
A 1 151 GLU 151 150 150 GLU GLU A . n 
A 1 152 VAL 152 151 151 VAL VAL A . n 
A 1 153 ASP 153 152 152 ASP ASP A . n 
A 1 154 GLY 154 153 153 GLY GLY A . n 
A 1 155 PHE 155 154 154 PHE PHE A . n 
A 1 156 ILE 156 155 155 ILE ILE A . n 
A 1 157 ALA 157 156 156 ALA ALA A . n 
A 1 158 ALA 158 157 157 ALA ALA A . n 
A 1 159 LEU 159 158 158 LEU LEU A . n 
A 1 160 GLN 160 159 159 GLN GLN A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 ILE 162 161 161 ILE ILE A . n 
A 1 163 ARG 163 162 162 ARG ARG A . n 
A 1 164 THR 164 163 163 THR THR A . n 
A 1 165 LEU 165 164 164 LEU LEU A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ASN 167 166 166 ASN ASN A . n 
A 1 168 GLN 168 167 167 GLN GLN A . n 
A 1 169 GLN 169 168 168 GLN GLN A . n 
A 1 170 THR 170 169 169 THR THR A . n 
A 1 171 ILE 171 170 170 ILE ILE A . n 
A 1 172 ALA 172 171 171 ALA ALA A . n 
A 1 173 ASP 173 172 172 ASP ASP A . n 
A 1 174 GLY 174 173 173 GLY GLY A . n 
A 1 175 ARG 175 174 174 ARG ARG A . n 
A 1 176 GLN 176 175 175 GLN GLN A . n 
A 1 177 ALA 177 176 176 ALA ALA A . n 
A 1 178 LEU 178 177 177 LEU LEU A . n 
A 1 179 PRO 179 178 178 PRO PRO A . n 
A 1 180 TYR 180 179 179 TYR TYR A . n 
A 1 181 GLN 181 180 180 GLN GLN A . n 
A 1 182 LEU 182 181 181 LEU LEU A . n 
A 1 183 THR 183 182 182 THR THR A . n 
A 1 184 ILE 184 183 183 ILE ILE A . n 
A 1 185 ALA 185 184 184 ALA ALA A . n 
A 1 186 GLY 186 185 185 GLY GLY A . n 
A 1 187 ALA 187 186 186 ALA ALA A . n 
A 1 188 GLY 188 187 187 GLY GLY A . n 
A 1 189 GLY 189 188 188 GLY GLY A . n 
A 1 190 ALA 190 189 189 ALA ALA A . n 
A 1 191 PHE 191 190 190 PHE PHE A . n 
A 1 192 PHE 192 191 191 PHE PHE A . n 
A 1 193 LEU 193 192 192 LEU LEU A . n 
A 1 194 SER 194 193 193 SER SER A . n 
A 1 195 ARG 195 194 194 ARG ARG A . n 
A 1 196 TYR 196 195 195 TYR TYR A . n 
A 1 197 TYR 197 196 196 TYR TYR A . n 
A 1 198 SER 198 197 197 SER SER A . n 
A 1 199 LYS 199 198 198 LYS LYS A . n 
A 1 200 LEU 200 199 199 LEU LEU A . n 
A 1 201 ALA 201 200 200 ALA ALA A . n 
A 1 202 GLN 202 201 201 GLN GLN A . n 
A 1 203 ILE 203 202 202 ILE ILE A . n 
A 1 204 VAL 204 203 203 VAL VAL A . n 
A 1 205 ALA 205 204 204 ALA ALA A . n 
A 1 206 PRO 206 205 205 PRO PRO A . n 
A 1 207 LEU 207 206 206 LEU LEU A . n 
A 1 208 ASP 208 207 207 ASP ASP A . n 
A 1 209 TYR 209 208 208 TYR TYR A . n 
A 1 210 ILE 210 209 209 ILE ILE A . n 
A 1 211 ASN 211 210 210 ASN ASN A . n 
A 1 212 LEU 212 211 211 LEU LEU A . n 
A 1 213 MET 213 212 212 MET MET A . n 
A 1 214 THR 214 213 213 THR THR A . n 
A 1 215 TYR 215 214 214 TYR TYR A . n 
A 1 216 ASP 216 215 215 ASP ASP A . n 
A 1 217 LEU 217 216 216 LEU LEU A . n 
A 1 218 ALA 218 217 217 ALA ALA A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 PRO 220 219 219 PRO PRO A . n 
A 1 221 TRP 221 220 220 TRP TRP A . n 
A 1 222 GLU 222 221 221 GLU GLU A . n 
A 1 223 LYS 223 222 222 LYS LYS A . n 
A 1 224 ILE 224 223 223 ILE ILE A . n 
A 1 225 THR 225 224 224 THR THR A . n 
A 1 226 ASN 226 225 225 ASN ASN A . n 
A 1 227 HIS 227 226 226 HIS HIS A . n 
A 1 228 GLN 228 227 227 GLN GLN A . n 
A 1 229 ALA 229 228 228 ALA ALA A . n 
A 1 230 ALA 230 229 229 ALA ALA A . n 
A 1 231 LEU 231 230 230 LEU LEU A . n 
A 1 232 PHE 232 231 231 PHE PHE A . n 
A 1 233 GLY 233 232 232 GLY GLY A . n 
A 1 234 ASP 234 233 233 ASP ASP A . n 
A 1 235 ALA 235 234 234 ALA ALA A . n 
A 1 236 ALA 236 235 235 ALA ALA A . n 
A 1 237 GLY 237 236 236 GLY GLY A . n 
A 1 238 PRO 238 237 237 PRO PRO A . n 
A 1 239 THR 239 238 238 THR THR A . n 
A 1 240 PHE 240 239 239 PHE PHE A . n 
A 1 241 TYR 241 240 240 TYR TYR A . n 
A 1 242 ASN 242 241 241 ASN ASN A . n 
A 1 243 ALA 243 242 242 ALA ALA A . n 
A 1 244 LEU 244 243 243 LEU LEU A . n 
A 1 245 ARG 245 244 244 ARG ARG A . n 
A 1 246 GLU 246 245 245 GLU GLU A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 ASN 248 247 247 ASN ASN A . n 
A 1 249 LEU 249 248 248 LEU LEU A . n 
A 1 250 GLY 250 249 249 GLY GLY A . n 
A 1 251 TRP 251 250 250 TRP TRP A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 TRP 253 252 252 TRP TRP A . n 
A 1 254 GLU 254 253 253 GLU GLU A . n 
A 1 255 GLU 255 254 254 GLU GLU A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 THR 257 256 256 THR THR A . n 
A 1 258 ARG 258 257 257 ARG ARG A . n 
A 1 259 ALA 259 258 258 ALA ALA A . n 
A 1 260 PHE 260 259 259 PHE PHE A . n 
A 1 261 PRO 261 260 260 PRO PRO A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 PRO 263 262 262 PRO PRO A . n 
A 1 264 PHE 264 263 263 PHE PHE A . n 
A 1 265 SER 265 264 264 SER SER A . n 
A 1 266 LEU 266 265 265 LEU LEU A . n 
A 1 267 THR 267 266 266 THR THR A . n 
A 1 268 VAL 268 267 267 VAL VAL A . n 
A 1 269 ASP 269 268 268 ASP ASP A . n 
A 1 270 ALA 270 269 269 ALA ALA A . n 
A 1 271 ALA 271 270 270 ALA ALA A . n 
A 1 272 VAL 272 271 271 VAL VAL A . n 
A 1 273 GLN 273 272 272 GLN GLN A . n 
A 1 274 GLN 274 273 273 GLN GLN A . n 
A 1 275 HIS 275 274 274 HIS HIS A . n 
A 1 276 LEU 276 275 275 LEU LEU A . n 
A 1 277 MET 277 276 276 MET MET A . n 
A 1 278 MET 278 277 277 MET MET A . n 
A 1 279 GLU 279 278 278 GLU GLU A . n 
A 1 280 GLY 280 279 279 GLY GLY A . n 
A 1 281 VAL 281 280 280 VAL VAL A . n 
A 1 282 PRO 282 281 281 PRO PRO A . n 
A 1 283 SER 283 282 282 SER SER A . n 
A 1 284 ALA 284 283 283 ALA ALA A . n 
A 1 285 LYS 285 284 284 LYS LYS A . n 
A 1 286 ILE 286 285 285 ILE ILE A . n 
A 1 287 VAL 287 286 286 VAL VAL A . n 
A 1 288 MET 288 287 287 MET MET A . n 
A 1 289 GLY 289 288 288 GLY GLY A . n 
A 1 290 VAL 290 289 289 VAL VAL A . n 
A 1 291 PRO 291 290 290 PRO PRO A . n 
A 1 292 PHE 292 291 291 PHE PHE A . n 
A 1 293 TYR 293 292 292 TYR TYR A . n 
A 1 294 GLY 294 293 293 GLY GLY A . n 
A 1 295 ARG 295 294 294 ARG ARG A . n 
A 1 296 ALA 296 295 295 ALA ALA A . n 
A 1 297 PHE 297 296 296 PHE PHE A . n 
A 1 298 LYS 298 297 297 LYS LYS A . n 
A 1 299 GLY 299 298 298 GLY GLY A . n 
A 1 300 VAL 300 299 299 VAL VAL A . n 
A 1 301 SER 301 300 300 SER SER A . n 
A 1 302 GLY 302 301 301 GLY GLY A . n 
A 1 303 GLY 303 302 302 GLY GLY A . n 
A 1 304 ASN 304 303 303 ASN ASN A . n 
A 1 305 GLY 305 304 304 GLY GLY A . n 
A 1 306 GLY 306 305 305 GLY GLY A . n 
A 1 307 GLN 307 306 306 GLN GLN A . n 
A 1 308 TYR 308 307 307 TYR TYR A . n 
A 1 309 SER 309 308 308 SER SER A . n 
A 1 310 SER 310 309 309 SER SER A . n 
A 1 311 HIS 311 310 310 HIS HIS A . n 
A 1 312 SER 312 311 311 SER SER A . n 
A 1 313 THR 313 312 312 THR THR A . n 
A 1 314 PRO 314 313 313 PRO PRO A . n 
A 1 315 GLY 315 314 314 GLY GLY A . n 
A 1 316 GLU 316 315 315 GLU GLU A . n 
A 1 317 ASP 317 316 316 ASP ASP A . n 
A 1 318 PRO 318 317 317 PRO PRO A . n 
A 1 319 TYR 319 318 318 TYR TYR A . n 
A 1 320 PRO 320 319 319 PRO PRO A . n 
A 1 321 ASN 321 320 320 ASN ASN A . n 
A 1 322 ALA 322 321 321 ALA ALA A . n 
A 1 323 ASP 323 322 322 ASP ASP A . n 
A 1 324 TYR 324 323 323 TYR TYR A . n 
A 1 325 TRP 325 324 324 TRP TRP A . n 
A 1 326 LEU 326 325 325 LEU LEU A . n 
A 1 327 VAL 327 326 326 VAL VAL A . n 
A 1 328 GLY 328 327 327 GLY GLY A . n 
A 1 329 CYS 329 328 328 CYS CYS A . n 
A 1 330 ASP 330 329 329 ASP ASP A . n 
A 1 331 GLU 331 330 330 GLU GLU A . n 
A 1 332 CYS 332 331 331 CYS CYS A . n 
A 1 333 VAL 333 332 332 VAL VAL A . n 
A 1 334 ARG 334 333 333 ARG ARG A . n 
A 1 335 ASP 335 334 334 ASP ASP A . n 
A 1 336 LYS 336 335 335 LYS LYS A . n 
A 1 337 ASP 337 336 336 ASP ASP A . n 
A 1 338 PRO 338 337 337 PRO PRO A . n 
A 1 339 ARG 339 338 338 ARG ARG A . n 
A 1 340 ILE 340 339 339 ILE ILE A . n 
A 1 341 ALA 341 340 340 ALA ALA A . n 
A 1 342 SER 342 341 341 SER SER A . n 
A 1 343 TYR 343 342 342 TYR TYR A . n 
A 1 344 ARG 344 343 343 ARG ARG A . n 
A 1 345 GLN 345 344 344 GLN GLN A . n 
A 1 346 LEU 346 345 345 LEU LEU A . n 
A 1 347 GLU 347 346 346 GLU GLU A . n 
A 1 348 GLN 348 347 347 GLN GLN A . n 
A 1 349 MET 349 348 348 MET MET A . n 
A 1 350 LEU 350 349 349 LEU LEU A . n 
A 1 351 GLN 351 350 350 GLN GLN A . n 
A 1 352 GLY 352 351 351 GLY GLY A . n 
A 1 353 ASN 353 352 352 ASN ASN A . n 
A 1 354 TYR 354 353 353 TYR TYR A . n 
A 1 355 GLY 355 354 354 GLY GLY A . n 
A 1 356 TYR 356 355 355 TYR TYR A . n 
A 1 357 GLN 357 356 356 GLN GLN A . n 
A 1 358 ARG 358 357 357 ARG ARG A . n 
A 1 359 LEU 359 358 358 LEU LEU A . n 
A 1 360 TRP 360 359 359 TRP TRP A . n 
A 1 361 ASN 361 360 360 ASN ASN A . n 
A 1 362 ASP 362 361 361 ASP ASP A . n 
A 1 363 LYS 363 362 362 LYS LYS A . n 
A 1 364 THR 364 363 363 THR THR A . n 
A 1 365 LYS 365 364 364 LYS LYS A . n 
A 1 366 THR 366 365 365 THR THR A . n 
A 1 367 PRO 367 366 366 PRO PRO A . n 
A 1 368 TYR 368 367 367 TYR TYR A . n 
A 1 369 LEU 369 368 368 LEU LEU A . n 
A 1 370 TYR 370 369 369 TYR TYR A . n 
A 1 371 HIS 371 370 370 HIS HIS A . n 
A 1 372 ALA 372 371 371 ALA ALA A . n 
A 1 373 GLN 373 372 372 GLN GLN A . n 
A 1 374 ASN 374 373 373 ASN ASN A . n 
A 1 375 GLY 375 374 374 GLY GLY A . n 
A 1 376 LEU 376 375 375 LEU LEU A . n 
A 1 377 PHE 377 376 376 PHE PHE A . n 
A 1 378 VAL 378 377 377 VAL VAL A . n 
A 1 379 THR 379 378 378 THR THR A . n 
A 1 380 TYR 380 379 379 TYR TYR A . n 
A 1 381 ASP 381 380 380 ASP ASP A . n 
A 1 382 ASP 382 381 381 ASP ASP A . n 
A 1 383 ALA 383 382 382 ALA ALA A . n 
A 1 384 GLU 384 383 383 GLU GLU A . n 
A 1 385 SER 385 384 384 SER SER A . n 
A 1 386 PHE 386 385 385 PHE PHE A . n 
A 1 387 LYS 387 386 386 LYS LYS A . n 
A 1 388 TYR 388 387 387 TYR TYR A . n 
A 1 389 LYS 389 388 388 LYS LYS A . n 
A 1 390 ALA 390 389 389 ALA ALA A . n 
A 1 391 LYS 391 390 390 LYS LYS A . n 
A 1 392 TYR 392 391 391 TYR TYR A . n 
A 1 393 ILE 393 392 392 ILE ILE A . n 
A 1 394 LYS 394 393 393 LYS LYS A . n 
A 1 395 GLN 395 394 394 GLN GLN A . n 
A 1 396 GLN 396 395 395 GLN GLN A . n 
A 1 397 GLN 397 396 396 GLN GLN A . n 
A 1 398 LEU 398 397 397 LEU LEU A . n 
A 1 399 GLY 399 398 398 GLY GLY A . n 
A 1 400 GLY 400 399 399 GLY GLY A . n 
A 1 401 VAL 401 400 400 VAL VAL A . n 
A 1 402 MET 402 401 401 MET MET A . n 
A 1 403 PHE 403 402 402 PHE PHE A . n 
A 1 404 TRP 404 403 403 TRP TRP A . n 
A 1 405 HIS 405 404 404 HIS HIS A . n 
A 1 406 LEU 406 405 405 LEU LEU A . n 
A 1 407 GLY 407 406 406 GLY GLY A . n 
A 1 408 GLN 408 407 407 GLN GLN A . n 
A 1 409 ASP 409 408 408 ASP ASP A . n 
A 1 410 ASN 410 409 409 ASN ASN A . n 
A 1 411 ARG 411 410 410 ARG ARG A . n 
A 1 412 ASN 412 411 411 ASN ASN A . n 
A 1 413 GLY 413 412 412 GLY GLY A . n 
A 1 414 ASP 414 413 413 ASP ASP A . n 
A 1 415 LEU 415 414 414 LEU LEU A . n 
A 1 416 LEU 416 415 415 LEU LEU A . n 
A 1 417 ALA 417 416 416 ALA ALA A . n 
A 1 418 ALA 418 417 417 ALA ALA A . n 
A 1 419 LEU 419 418 418 LEU LEU A . n 
A 1 420 ASP 420 419 419 ASP ASP A . n 
A 1 421 ARG 421 420 420 ARG ARG A . n 
A 1 422 TYR 422 421 421 TYR TYR A . n 
A 1 423 PHE 423 422 422 PHE PHE A . n 
A 1 424 ASN 424 423 423 ASN ASN A . n 
A 1 425 ALA 425 424 424 ALA ALA A . n 
A 1 426 ALA 426 425 425 ALA ALA A . n 
A 1 427 ASP 427 426 426 ASP ASP A . n 
A 1 428 TYR 428 427 427 TYR TYR A . n 
A 1 429 ASP 429 428 428 ASP ASP A . n 
A 1 430 ASP 430 429 429 ASP ASP A . n 
A 1 431 SER 431 430 430 SER SER A . n 
A 1 432 GLN 432 431 431 GLN GLN A . n 
A 1 433 LEU 433 432 432 LEU LEU A . n 
A 1 434 ASP 434 433 433 ASP ASP A . n 
A 1 435 MET 435 434 434 MET MET A . n 
A 1 436 GLY 436 435 435 GLY GLY A . n 
A 1 437 THR 437 436 436 THR THR A . n 
A 1 438 GLY 438 437 437 GLY GLY A . n 
A 1 439 LEU 439 438 438 LEU LEU A . n 
A 1 440 ARG 440 439 439 ARG ARG A . n 
A 1 441 TYR 441 440 440 TYR TYR A . n 
A 1 442 THR 442 441 441 THR THR A . n 
A 1 443 GLY 443 442 442 GLY GLY A . n 
A 1 444 VAL 444 443 443 VAL VAL A . n 
A 1 445 GLY 445 444 444 GLY GLY A . n 
A 1 446 PRO 446 445 445 PRO PRO A . n 
A 1 447 GLY 447 446 446 GLY GLY A . n 
A 1 448 ASN 448 447 447 ASN ASN A . n 
A 1 449 LEU 449 448 448 LEU LEU A . n 
A 1 450 PRO 450 449 449 PRO PRO A . n 
A 1 451 ILE 451 450 450 ILE ILE A . n 
A 1 452 MET 452 451 451 MET MET A . n 
A 1 453 THR 453 452 452 THR THR A . n 
A 1 454 ALA 454 453 453 ALA ALA A . n 
A 1 455 PRO 455 454 454 PRO PRO A . n 
A 1 456 ALA 456 455 455 ALA ALA A . n 
A 1 457 TYR 457 456 456 TYR TYR A . n 
A 1 458 VAL 458 457 457 VAL VAL A . n 
A 1 459 PRO 459 458 458 PRO PRO A . n 
A 1 460 GLY 460 459 459 GLY GLY A . n 
A 1 461 THR 461 460 460 THR THR A . n 
A 1 462 THR 462 461 461 THR THR A . n 
A 1 463 TYR 463 462 462 TYR TYR A . n 
A 1 464 ALA 464 463 463 ALA ALA A . n 
A 1 465 GLN 465 464 464 GLN GLN A . n 
A 1 466 GLY 466 465 465 GLY GLY A . n 
A 1 467 ALA 467 466 466 ALA ALA A . n 
A 1 468 LEU 468 467 467 LEU LEU A . n 
A 1 469 VAL 469 468 468 VAL VAL A . n 
A 1 470 SER 470 469 469 SER SER A . n 
A 1 471 TYR 471 470 470 TYR TYR A . n 
A 1 472 GLN 472 471 471 GLN GLN A . n 
A 1 473 GLY 473 472 472 GLY GLY A . n 
A 1 474 TYR 474 473 473 TYR TYR A . n 
A 1 475 VAL 475 474 474 VAL VAL A . n 
A 1 476 TRP 476 475 475 TRP TRP A . n 
A 1 477 GLN 477 476 476 GLN GLN A . n 
A 1 478 THR 478 477 477 THR THR A . n 
A 1 479 LYS 479 478 478 LYS LYS A . n 
A 1 480 TRP 480 479 479 TRP TRP A . n 
A 1 481 GLY 481 480 480 GLY GLY A . n 
A 1 482 TYR 482 481 481 TYR TYR A . n 
A 1 483 ILE 483 482 482 ILE ILE A . n 
A 1 484 THR 484 483 483 THR THR A . n 
A 1 485 SER 485 484 484 SER SER A . n 
A 1 486 ALA 486 485 485 ALA ALA A . n 
A 1 487 PRO 487 486 486 PRO PRO A . n 
A 1 488 GLY 488 487 487 GLY GLY A . n 
A 1 489 SER 489 488 488 SER SER A . n 
A 1 490 ASP 490 489 489 ASP ASP A . n 
A 1 491 SER 491 490 490 SER SER A . n 
A 1 492 ALA 492 491 491 ALA ALA A . n 
A 1 493 TRP 493 492 492 TRP TRP A . n 
A 1 494 LEU 494 493 493 LEU LEU A . n 
A 1 495 LYS 495 494 494 LYS LYS A . n 
A 1 496 VAL 496 495 495 VAL VAL A . n 
A 1 497 GLY 497 496 496 GLY GLY A . n 
A 1 498 ARG 498 497 497 ARG ARG A . n 
A 1 499 LEU 499 498 498 LEU LEU A . n 
A 1 500 ALA 500 499 499 ALA ALA A . n 
A 1 501 ALA 501 500 500 ALA ALA A . n 
A 1 502 ALA 502 501 ?   ?   ?   A . n 
A 1 503 ALA 503 502 ?   ?   ?   A . n 
A 1 504 LEU 504 503 ?   ?   ?   A . n 
A 1 505 GLU 505 504 ?   ?   ?   A . n 
A 1 506 HIS 506 505 ?   ?   ?   A . n 
A 1 507 HIS 507 506 ?   ?   ?   A . n 
A 1 508 HIS 508 507 ?   ?   ?   A . n 
A 1 509 HIS 509 508 ?   ?   ?   A . n 
A 1 510 HIS 510 509 ?   ?   ?   A . n 
A 1 511 HIS 511 510 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   ASP 2   1   ?   ?   ?   B . n 
B 1 3   SER 3   2   2   SER SER B . n 
B 1 4   THR 4   3   3   THR THR B . n 
B 1 5   ARG 5   4   4   ARG ARG B . n 
B 1 6   LYS 6   5   5   LYS LYS B . n 
B 1 7   ALA 7   6   6   ALA ALA B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   ILE 9   8   8   ILE ILE B . n 
B 1 10  GLY 10  9   9   GLY GLY B . n 
B 1 11  TYR 11  10  10  TYR TYR B . n 
B 1 12  TYR 12  11  11  TYR TYR B . n 
B 1 13  PHE 13  12  12  PHE PHE B . n 
B 1 14  ILE 14  13  13  ILE ILE B . n 
B 1 15  PRO 15  14  14  PRO PRO B . n 
B 1 16  THR 16  15  15  THR THR B . n 
B 1 17  ASN 17  16  16  ASN ASN B . n 
B 1 18  GLN 18  17  17  GLN GLN B . n 
B 1 19  ILE 19  18  18  ILE ILE B . n 
B 1 20  ASN 20  19  19  ASN ASN B . n 
B 1 21  ASN 21  20  20  ASN ASN B . n 
B 1 22  TYR 22  21  21  TYR TYR B . n 
B 1 23  THR 23  22  22  THR THR B . n 
B 1 24  GLU 24  23  23  GLU GLU B . n 
B 1 25  THR 25  24  24  THR THR B . n 
B 1 26  ASP 26  25  25  ASP ASP B . n 
B 1 27  THR 27  26  26  THR THR B . n 
B 1 28  SER 28  27  27  SER SER B . n 
B 1 29  VAL 29  28  28  VAL VAL B . n 
B 1 30  VAL 30  29  29  VAL VAL B . n 
B 1 31  PRO 31  30  30  PRO PRO B . n 
B 1 32  PHE 32  31  31  PHE PHE B . n 
B 1 33  PRO 33  32  32  PRO PRO B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  SER 35  34  34  SER SER B . n 
B 1 36  ASN 36  35  35  ASN ASN B . n 
B 1 37  ILE 37  36  36  ILE ILE B . n 
B 1 38  THR 38  37  37  THR THR B . n 
B 1 39  PRO 39  38  38  PRO PRO B . n 
B 1 40  ALA 40  39  39  ALA ALA B . n 
B 1 41  LYS 41  40  40  LYS LYS B . n 
B 1 42  ALA 42  41  41  ALA ALA B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  GLN 44  43  43  GLN GLN B . n 
B 1 45  LEU 45  44  44  LEU LEU B . n 
B 1 46  THR 46  45  45  THR THR B . n 
B 1 47  HIS 47  46  46  HIS HIS B . n 
B 1 48  ILE 48  47  47  ILE ILE B . n 
B 1 49  ASN 49  48  48  ASN ASN B . n 
B 1 50  PHE 50  49  49  PHE PHE B . n 
B 1 51  SER 51  50  50  SER SER B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  ASP 54  53  53  ASP ASP B . n 
B 1 55  ILE 55  54  54  ILE ILE B . n 
B 1 56  ASN 56  55  55  ASN ASN B . n 
B 1 57  SER 57  56  56  SER SER B . n 
B 1 58  ASN 58  57  57  ASN ASN B . n 
B 1 59  LEU 59  58  58  LEU LEU B . n 
B 1 60  GLU 60  59  59  GLU GLU B . n 
B 1 61  CYS 61  60  60  CYS CYS B . n 
B 1 62  ALA 62  61  61  ALA ALA B . n 
B 1 63  TRP 63  62  62  TRP TRP B . n 
B 1 64  ASP 64  63  63  ASP ASP B . n 
B 1 65  PRO 65  64  64  PRO PRO B . n 
B 1 66  ALA 66  65  65  ALA ALA B . n 
B 1 67  THR 67  66  66  THR THR B . n 
B 1 68  ASN 68  67  67  ASN ASN B . n 
B 1 69  ASP 69  68  68  ASP ASP B . n 
B 1 70  ALA 70  69  69  ALA ALA B . n 
B 1 71  LYS 71  70  70  LYS LYS B . n 
B 1 72  ALA 72  71  71  ALA ALA B . n 
B 1 73  ARG 73  72  72  ARG ARG B . n 
B 1 74  ASP 74  73  73  ASP ASP B . n 
B 1 75  VAL 75  74  74  VAL VAL B . n 
B 1 76  VAL 76  75  75  VAL VAL B . n 
B 1 77  ASN 77  76  76  ASN ASN B . n 
B 1 78  ARG 78  77  77  ARG ARG B . n 
B 1 79  LEU 79  78  78  LEU LEU B . n 
B 1 80  THR 80  79  79  THR THR B . n 
B 1 81  ALA 81  80  80  ALA ALA B . n 
B 1 82  LEU 82  81  81  LEU LEU B . n 
B 1 83  LYS 83  82  82  LYS LYS B . n 
B 1 84  ALA 84  83  83  ALA ALA B . n 
B 1 85  HIS 85  84  84  HIS HIS B . n 
B 1 86  ASN 86  85  85  ASN ASN B . n 
B 1 87  PRO 87  86  86  PRO PRO B . n 
B 1 88  SER 88  87  87  SER SER B . n 
B 1 89  LEU 89  88  88  LEU LEU B . n 
B 1 90  ARG 90  89  89  ARG ARG B . n 
B 1 91  ILE 91  90  90  ILE ILE B . n 
B 1 92  MET 92  91  91  MET MET B . n 
B 1 93  PHE 93  92  92  PHE PHE B . n 
B 1 94  SER 94  93  93  SER SER B . n 
B 1 95  ILE 95  94  94  ILE ILE B . n 
B 1 96  GLY 96  95  95  GLY GLY B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  TRP 98  97  97  TRP TRP B . n 
B 1 99  TYR 99  98  98  TYR TYR B . n 
B 1 100 TYR 100 99  99  TYR TYR B . n 
B 1 101 SER 101 100 100 SER SER B . n 
B 1 102 ASN 102 101 101 ASN ASN B . n 
B 1 103 ASP 103 102 102 ASP ASP B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 GLY 105 104 104 GLY GLY B . n 
B 1 106 VAL 106 105 105 VAL VAL B . n 
B 1 107 SER 107 106 106 SER SER B . n 
B 1 108 HIS 108 107 107 HIS HIS B . n 
B 1 109 ALA 109 108 108 ALA ALA B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 TYR 111 110 110 TYR TYR B . n 
B 1 112 VAL 112 111 111 VAL VAL B . n 
B 1 113 ASN 113 112 112 ASN ASN B . n 
B 1 114 ALA 114 113 113 ALA ALA B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 LYS 116 115 115 LYS LYS B . n 
B 1 117 THR 117 116 116 THR THR B . n 
B 1 118 PRO 118 117 117 PRO PRO B . n 
B 1 119 ALA 119 118 118 ALA ALA B . n 
B 1 120 ALA 120 119 119 ALA ALA B . n 
B 1 121 ARG 121 120 120 ARG ARG B . n 
B 1 122 THR 122 121 121 THR THR B . n 
B 1 123 LYS 123 122 122 LYS LYS B . n 
B 1 124 PHE 124 123 123 PHE PHE B . n 
B 1 125 ALA 125 124 124 ALA ALA B . n 
B 1 126 GLN 126 125 125 GLN GLN B . n 
B 1 127 SER 127 126 126 SER SER B . n 
B 1 128 CYS 128 127 127 CYS CYS B . n 
B 1 129 VAL 129 128 128 VAL VAL B . n 
B 1 130 ARG 130 129 129 ARG ARG B . n 
B 1 131 ILE 131 130 130 ILE ILE B . n 
B 1 132 MET 132 131 131 MET MET B . n 
B 1 133 LYS 133 132 132 LYS LYS B . n 
B 1 134 ASP 134 133 133 ASP ASP B . n 
B 1 135 TYR 135 134 134 TYR TYR B . n 
B 1 136 GLY 136 135 135 GLY GLY B . n 
B 1 137 PHE 137 136 136 PHE PHE B . n 
B 1 138 ASP 138 137 137 ASP ASP B . n 
B 1 139 GLY 139 138 138 GLY GLY B . n 
B 1 140 VAL 140 139 139 VAL VAL B . n 
B 1 141 ASP 141 140 140 ASP ASP B . n 
B 1 142 ILE 142 141 141 ILE ILE B . n 
B 1 143 ASP 143 142 142 ASP ASP B . n 
B 1 144 TRP 144 143 143 TRP TRP B . n 
B 1 145 GLU 145 144 144 GLU GLU B . n 
B 1 146 TYR 146 145 145 TYR TYR B . n 
B 1 147 PRO 147 146 146 PRO PRO B . n 
B 1 148 GLN 148 147 147 GLN GLN B . n 
B 1 149 ALA 149 148 148 ALA ALA B . n 
B 1 150 ALA 150 149 149 ALA ALA B . n 
B 1 151 GLU 151 150 150 GLU GLU B . n 
B 1 152 VAL 152 151 151 VAL VAL B . n 
B 1 153 ASP 153 152 152 ASP ASP B . n 
B 1 154 GLY 154 153 153 GLY GLY B . n 
B 1 155 PHE 155 154 154 PHE PHE B . n 
B 1 156 ILE 156 155 155 ILE ILE B . n 
B 1 157 ALA 157 156 156 ALA ALA B . n 
B 1 158 ALA 158 157 157 ALA ALA B . n 
B 1 159 LEU 159 158 158 LEU LEU B . n 
B 1 160 GLN 160 159 159 GLN GLN B . n 
B 1 161 GLU 161 160 160 GLU GLU B . n 
B 1 162 ILE 162 161 161 ILE ILE B . n 
B 1 163 ARG 163 162 162 ARG ARG B . n 
B 1 164 THR 164 163 163 THR THR B . n 
B 1 165 LEU 165 164 164 LEU LEU B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ASN 167 166 166 ASN ASN B . n 
B 1 168 GLN 168 167 167 GLN GLN B . n 
B 1 169 GLN 169 168 168 GLN GLN B . n 
B 1 170 THR 170 169 169 THR THR B . n 
B 1 171 ILE 171 170 170 ILE ILE B . n 
B 1 172 ALA 172 171 171 ALA ALA B . n 
B 1 173 ASP 173 172 172 ASP ASP B . n 
B 1 174 GLY 174 173 173 GLY GLY B . n 
B 1 175 ARG 175 174 174 ARG ARG B . n 
B 1 176 GLN 176 175 175 GLN GLN B . n 
B 1 177 ALA 177 176 176 ALA ALA B . n 
B 1 178 LEU 178 177 177 LEU LEU B . n 
B 1 179 PRO 179 178 178 PRO PRO B . n 
B 1 180 TYR 180 179 179 TYR TYR B . n 
B 1 181 GLN 181 180 180 GLN GLN B . n 
B 1 182 LEU 182 181 181 LEU LEU B . n 
B 1 183 THR 183 182 182 THR THR B . n 
B 1 184 ILE 184 183 183 ILE ILE B . n 
B 1 185 ALA 185 184 184 ALA ALA B . n 
B 1 186 GLY 186 185 185 GLY GLY B . n 
B 1 187 ALA 187 186 186 ALA ALA B . n 
B 1 188 GLY 188 187 187 GLY GLY B . n 
B 1 189 GLY 189 188 188 GLY GLY B . n 
B 1 190 ALA 190 189 189 ALA ALA B . n 
B 1 191 PHE 191 190 190 PHE PHE B . n 
B 1 192 PHE 192 191 191 PHE PHE B . n 
B 1 193 LEU 193 192 192 LEU LEU B . n 
B 1 194 SER 194 193 193 SER SER B . n 
B 1 195 ARG 195 194 194 ARG ARG B . n 
B 1 196 TYR 196 195 195 TYR TYR B . n 
B 1 197 TYR 197 196 196 TYR TYR B . n 
B 1 198 SER 198 197 197 SER SER B . n 
B 1 199 LYS 199 198 198 LYS LYS B . n 
B 1 200 LEU 200 199 199 LEU LEU B . n 
B 1 201 ALA 201 200 200 ALA ALA B . n 
B 1 202 GLN 202 201 201 GLN GLN B . n 
B 1 203 ILE 203 202 202 ILE ILE B . n 
B 1 204 VAL 204 203 203 VAL VAL B . n 
B 1 205 ALA 205 204 204 ALA ALA B . n 
B 1 206 PRO 206 205 205 PRO PRO B . n 
B 1 207 LEU 207 206 206 LEU LEU B . n 
B 1 208 ASP 208 207 207 ASP ASP B . n 
B 1 209 TYR 209 208 208 TYR TYR B . n 
B 1 210 ILE 210 209 209 ILE ILE B . n 
B 1 211 ASN 211 210 210 ASN ASN B . n 
B 1 212 LEU 212 211 211 LEU LEU B . n 
B 1 213 MET 213 212 212 MET MET B . n 
B 1 214 THR 214 213 213 THR THR B . n 
B 1 215 TYR 215 214 214 TYR TYR B . n 
B 1 216 ASP 216 215 215 ASP ASP B . n 
B 1 217 LEU 217 216 216 LEU LEU B . n 
B 1 218 ALA 218 217 217 ALA ALA B . n 
B 1 219 GLY 219 218 218 GLY GLY B . n 
B 1 220 PRO 220 219 219 PRO PRO B . n 
B 1 221 TRP 221 220 220 TRP TRP B . n 
B 1 222 GLU 222 221 221 GLU GLU B . n 
B 1 223 LYS 223 222 222 LYS LYS B . n 
B 1 224 ILE 224 223 223 ILE ILE B . n 
B 1 225 THR 225 224 224 THR THR B . n 
B 1 226 ASN 226 225 225 ASN ASN B . n 
B 1 227 HIS 227 226 226 HIS HIS B . n 
B 1 228 GLN 228 227 227 GLN GLN B . n 
B 1 229 ALA 229 228 228 ALA ALA B . n 
B 1 230 ALA 230 229 229 ALA ALA B . n 
B 1 231 LEU 231 230 230 LEU LEU B . n 
B 1 232 PHE 232 231 231 PHE PHE B . n 
B 1 233 GLY 233 232 232 GLY GLY B . n 
B 1 234 ASP 234 233 233 ASP ASP B . n 
B 1 235 ALA 235 234 234 ALA ALA B . n 
B 1 236 ALA 236 235 235 ALA ALA B . n 
B 1 237 GLY 237 236 236 GLY GLY B . n 
B 1 238 PRO 238 237 237 PRO PRO B . n 
B 1 239 THR 239 238 238 THR THR B . n 
B 1 240 PHE 240 239 239 PHE PHE B . n 
B 1 241 TYR 241 240 240 TYR TYR B . n 
B 1 242 ASN 242 241 241 ASN ASN B . n 
B 1 243 ALA 243 242 242 ALA ALA B . n 
B 1 244 LEU 244 243 243 LEU LEU B . n 
B 1 245 ARG 245 244 244 ARG ARG B . n 
B 1 246 GLU 246 245 245 GLU GLU B . n 
B 1 247 ALA 247 246 246 ALA ALA B . n 
B 1 248 ASN 248 247 247 ASN ASN B . n 
B 1 249 LEU 249 248 248 LEU LEU B . n 
B 1 250 GLY 250 249 249 GLY GLY B . n 
B 1 251 TRP 251 250 250 TRP TRP B . n 
B 1 252 SER 252 251 251 SER SER B . n 
B 1 253 TRP 253 252 252 TRP TRP B . n 
B 1 254 GLU 254 253 253 GLU GLU B . n 
B 1 255 GLU 255 254 254 GLU GLU B . n 
B 1 256 LEU 256 255 255 LEU LEU B . n 
B 1 257 THR 257 256 256 THR THR B . n 
B 1 258 ARG 258 257 257 ARG ARG B . n 
B 1 259 ALA 259 258 258 ALA ALA B . n 
B 1 260 PHE 260 259 259 PHE PHE B . n 
B 1 261 PRO 261 260 260 PRO PRO B . n 
B 1 262 SER 262 261 261 SER SER B . n 
B 1 263 PRO 263 262 262 PRO PRO B . n 
B 1 264 PHE 264 263 263 PHE PHE B . n 
B 1 265 SER 265 264 264 SER SER B . n 
B 1 266 LEU 266 265 265 LEU LEU B . n 
B 1 267 THR 267 266 266 THR THR B . n 
B 1 268 VAL 268 267 267 VAL VAL B . n 
B 1 269 ASP 269 268 268 ASP ASP B . n 
B 1 270 ALA 270 269 269 ALA ALA B . n 
B 1 271 ALA 271 270 270 ALA ALA B . n 
B 1 272 VAL 272 271 271 VAL VAL B . n 
B 1 273 GLN 273 272 272 GLN GLN B . n 
B 1 274 GLN 274 273 273 GLN GLN B . n 
B 1 275 HIS 275 274 274 HIS HIS B . n 
B 1 276 LEU 276 275 275 LEU LEU B . n 
B 1 277 MET 277 276 276 MET MET B . n 
B 1 278 MET 278 277 277 MET MET B . n 
B 1 279 GLU 279 278 278 GLU GLU B . n 
B 1 280 GLY 280 279 279 GLY GLY B . n 
B 1 281 VAL 281 280 280 VAL VAL B . n 
B 1 282 PRO 282 281 281 PRO PRO B . n 
B 1 283 SER 283 282 282 SER SER B . n 
B 1 284 ALA 284 283 283 ALA ALA B . n 
B 1 285 LYS 285 284 284 LYS LYS B . n 
B 1 286 ILE 286 285 285 ILE ILE B . n 
B 1 287 VAL 287 286 286 VAL VAL B . n 
B 1 288 MET 288 287 287 MET MET B . n 
B 1 289 GLY 289 288 288 GLY GLY B . n 
B 1 290 VAL 290 289 289 VAL VAL B . n 
B 1 291 PRO 291 290 290 PRO PRO B . n 
B 1 292 PHE 292 291 291 PHE PHE B . n 
B 1 293 TYR 293 292 292 TYR TYR B . n 
B 1 294 GLY 294 293 293 GLY GLY B . n 
B 1 295 ARG 295 294 294 ARG ARG B . n 
B 1 296 ALA 296 295 295 ALA ALA B . n 
B 1 297 PHE 297 296 296 PHE PHE B . n 
B 1 298 LYS 298 297 297 LYS LYS B . n 
B 1 299 GLY 299 298 298 GLY GLY B . n 
B 1 300 VAL 300 299 299 VAL VAL B . n 
B 1 301 SER 301 300 300 SER SER B . n 
B 1 302 GLY 302 301 301 GLY GLY B . n 
B 1 303 GLY 303 302 302 GLY GLY B . n 
B 1 304 ASN 304 303 303 ASN ASN B . n 
B 1 305 GLY 305 304 304 GLY GLY B . n 
B 1 306 GLY 306 305 305 GLY GLY B . n 
B 1 307 GLN 307 306 306 GLN GLN B . n 
B 1 308 TYR 308 307 307 TYR TYR B . n 
B 1 309 SER 309 308 308 SER SER B . n 
B 1 310 SER 310 309 309 SER SER B . n 
B 1 311 HIS 311 310 310 HIS HIS B . n 
B 1 312 SER 312 311 311 SER SER B . n 
B 1 313 THR 313 312 312 THR THR B . n 
B 1 314 PRO 314 313 313 PRO PRO B . n 
B 1 315 GLY 315 314 314 GLY GLY B . n 
B 1 316 GLU 316 315 315 GLU GLU B . n 
B 1 317 ASP 317 316 316 ASP ASP B . n 
B 1 318 PRO 318 317 317 PRO PRO B . n 
B 1 319 TYR 319 318 318 TYR TYR B . n 
B 1 320 PRO 320 319 319 PRO PRO B . n 
B 1 321 ASN 321 320 320 ASN ASN B . n 
B 1 322 ALA 322 321 321 ALA ALA B . n 
B 1 323 ASP 323 322 322 ASP ASP B . n 
B 1 324 TYR 324 323 323 TYR TYR B . n 
B 1 325 TRP 325 324 324 TRP TRP B . n 
B 1 326 LEU 326 325 325 LEU LEU B . n 
B 1 327 VAL 327 326 326 VAL VAL B . n 
B 1 328 GLY 328 327 327 GLY GLY B . n 
B 1 329 CYS 329 328 328 CYS CYS B . n 
B 1 330 ASP 330 329 329 ASP ASP B . n 
B 1 331 GLU 331 330 330 GLU GLU B . n 
B 1 332 CYS 332 331 331 CYS CYS B . n 
B 1 333 VAL 333 332 332 VAL VAL B . n 
B 1 334 ARG 334 333 333 ARG ARG B . n 
B 1 335 ASP 335 334 334 ASP ASP B . n 
B 1 336 LYS 336 335 335 LYS LYS B . n 
B 1 337 ASP 337 336 336 ASP ASP B . n 
B 1 338 PRO 338 337 337 PRO PRO B . n 
B 1 339 ARG 339 338 338 ARG ARG B . n 
B 1 340 ILE 340 339 339 ILE ILE B . n 
B 1 341 ALA 341 340 340 ALA ALA B . n 
B 1 342 SER 342 341 341 SER SER B . n 
B 1 343 TYR 343 342 342 TYR TYR B . n 
B 1 344 ARG 344 343 343 ARG ARG B . n 
B 1 345 GLN 345 344 344 GLN GLN B . n 
B 1 346 LEU 346 345 345 LEU LEU B . n 
B 1 347 GLU 347 346 346 GLU GLU B . n 
B 1 348 GLN 348 347 347 GLN GLN B . n 
B 1 349 MET 349 348 348 MET MET B . n 
B 1 350 LEU 350 349 349 LEU LEU B . n 
B 1 351 GLN 351 350 350 GLN GLN B . n 
B 1 352 GLY 352 351 351 GLY GLY B . n 
B 1 353 ASN 353 352 352 ASN ASN B . n 
B 1 354 TYR 354 353 353 TYR TYR B . n 
B 1 355 GLY 355 354 354 GLY GLY B . n 
B 1 356 TYR 356 355 355 TYR TYR B . n 
B 1 357 GLN 357 356 356 GLN GLN B . n 
B 1 358 ARG 358 357 357 ARG ARG B . n 
B 1 359 LEU 359 358 358 LEU LEU B . n 
B 1 360 TRP 360 359 359 TRP TRP B . n 
B 1 361 ASN 361 360 360 ASN ASN B . n 
B 1 362 ASP 362 361 361 ASP ASP B . n 
B 1 363 LYS 363 362 362 LYS LYS B . n 
B 1 364 THR 364 363 363 THR THR B . n 
B 1 365 LYS 365 364 364 LYS LYS B . n 
B 1 366 THR 366 365 365 THR THR B . n 
B 1 367 PRO 367 366 366 PRO PRO B . n 
B 1 368 TYR 368 367 367 TYR TYR B . n 
B 1 369 LEU 369 368 368 LEU LEU B . n 
B 1 370 TYR 370 369 369 TYR TYR B . n 
B 1 371 HIS 371 370 370 HIS HIS B . n 
B 1 372 ALA 372 371 371 ALA ALA B . n 
B 1 373 GLN 373 372 372 GLN GLN B . n 
B 1 374 ASN 374 373 373 ASN ASN B . n 
B 1 375 GLY 375 374 374 GLY GLY B . n 
B 1 376 LEU 376 375 375 LEU LEU B . n 
B 1 377 PHE 377 376 376 PHE PHE B . n 
B 1 378 VAL 378 377 377 VAL VAL B . n 
B 1 379 THR 379 378 378 THR THR B . n 
B 1 380 TYR 380 379 379 TYR TYR B . n 
B 1 381 ASP 381 380 380 ASP ASP B . n 
B 1 382 ASP 382 381 381 ASP ASP B . n 
B 1 383 ALA 383 382 382 ALA ALA B . n 
B 1 384 GLU 384 383 383 GLU GLU B . n 
B 1 385 SER 385 384 384 SER SER B . n 
B 1 386 PHE 386 385 385 PHE PHE B . n 
B 1 387 LYS 387 386 386 LYS LYS B . n 
B 1 388 TYR 388 387 387 TYR TYR B . n 
B 1 389 LYS 389 388 388 LYS LYS B . n 
B 1 390 ALA 390 389 389 ALA ALA B . n 
B 1 391 LYS 391 390 390 LYS LYS B . n 
B 1 392 TYR 392 391 391 TYR TYR B . n 
B 1 393 ILE 393 392 392 ILE ILE B . n 
B 1 394 LYS 394 393 393 LYS LYS B . n 
B 1 395 GLN 395 394 394 GLN GLN B . n 
B 1 396 GLN 396 395 395 GLN GLN B . n 
B 1 397 GLN 397 396 396 GLN GLN B . n 
B 1 398 LEU 398 397 397 LEU LEU B . n 
B 1 399 GLY 399 398 398 GLY GLY B . n 
B 1 400 GLY 400 399 399 GLY GLY B . n 
B 1 401 VAL 401 400 400 VAL VAL B . n 
B 1 402 MET 402 401 401 MET MET B . n 
B 1 403 PHE 403 402 402 PHE PHE B . n 
B 1 404 TRP 404 403 403 TRP TRP B . n 
B 1 405 HIS 405 404 404 HIS HIS B . n 
B 1 406 LEU 406 405 405 LEU LEU B . n 
B 1 407 GLY 407 406 406 GLY GLY B . n 
B 1 408 GLN 408 407 407 GLN GLN B . n 
B 1 409 ASP 409 408 408 ASP ASP B . n 
B 1 410 ASN 410 409 409 ASN ASN B . n 
B 1 411 ARG 411 410 410 ARG ARG B . n 
B 1 412 ASN 412 411 411 ASN ASN B . n 
B 1 413 GLY 413 412 412 GLY GLY B . n 
B 1 414 ASP 414 413 413 ASP ASP B . n 
B 1 415 LEU 415 414 414 LEU LEU B . n 
B 1 416 LEU 416 415 415 LEU LEU B . n 
B 1 417 ALA 417 416 416 ALA ALA B . n 
B 1 418 ALA 418 417 417 ALA ALA B . n 
B 1 419 LEU 419 418 418 LEU LEU B . n 
B 1 420 ASP 420 419 419 ASP ASP B . n 
B 1 421 ARG 421 420 420 ARG ARG B . n 
B 1 422 TYR 422 421 421 TYR TYR B . n 
B 1 423 PHE 423 422 422 PHE PHE B . n 
B 1 424 ASN 424 423 423 ASN ASN B . n 
B 1 425 ALA 425 424 424 ALA ALA B . n 
B 1 426 ALA 426 425 425 ALA ALA B . n 
B 1 427 ASP 427 426 426 ASP ASP B . n 
B 1 428 TYR 428 427 427 TYR TYR B . n 
B 1 429 ASP 429 428 428 ASP ASP B . n 
B 1 430 ASP 430 429 429 ASP ASP B . n 
B 1 431 SER 431 430 430 SER SER B . n 
B 1 432 GLN 432 431 431 GLN GLN B . n 
B 1 433 LEU 433 432 432 LEU LEU B . n 
B 1 434 ASP 434 433 433 ASP ASP B . n 
B 1 435 MET 435 434 434 MET MET B . n 
B 1 436 GLY 436 435 435 GLY GLY B . n 
B 1 437 THR 437 436 436 THR THR B . n 
B 1 438 GLY 438 437 437 GLY GLY B . n 
B 1 439 LEU 439 438 438 LEU LEU B . n 
B 1 440 ARG 440 439 439 ARG ARG B . n 
B 1 441 TYR 441 440 440 TYR TYR B . n 
B 1 442 THR 442 441 441 THR THR B . n 
B 1 443 GLY 443 442 442 GLY GLY B . n 
B 1 444 VAL 444 443 443 VAL VAL B . n 
B 1 445 GLY 445 444 444 GLY GLY B . n 
B 1 446 PRO 446 445 445 PRO PRO B . n 
B 1 447 GLY 447 446 446 GLY GLY B . n 
B 1 448 ASN 448 447 447 ASN ASN B . n 
B 1 449 LEU 449 448 448 LEU LEU B . n 
B 1 450 PRO 450 449 449 PRO PRO B . n 
B 1 451 ILE 451 450 450 ILE ILE B . n 
B 1 452 MET 452 451 451 MET MET B . n 
B 1 453 THR 453 452 452 THR THR B . n 
B 1 454 ALA 454 453 453 ALA ALA B . n 
B 1 455 PRO 455 454 454 PRO PRO B . n 
B 1 456 ALA 456 455 455 ALA ALA B . n 
B 1 457 TYR 457 456 456 TYR TYR B . n 
B 1 458 VAL 458 457 457 VAL VAL B . n 
B 1 459 PRO 459 458 458 PRO PRO B . n 
B 1 460 GLY 460 459 459 GLY GLY B . n 
B 1 461 THR 461 460 460 THR THR B . n 
B 1 462 THR 462 461 461 THR THR B . n 
B 1 463 TYR 463 462 462 TYR TYR B . n 
B 1 464 ALA 464 463 463 ALA ALA B . n 
B 1 465 GLN 465 464 464 GLN GLN B . n 
B 1 466 GLY 466 465 465 GLY GLY B . n 
B 1 467 ALA 467 466 466 ALA ALA B . n 
B 1 468 LEU 468 467 467 LEU LEU B . n 
B 1 469 VAL 469 468 468 VAL VAL B . n 
B 1 470 SER 470 469 469 SER SER B . n 
B 1 471 TYR 471 470 470 TYR TYR B . n 
B 1 472 GLN 472 471 471 GLN GLN B . n 
B 1 473 GLY 473 472 472 GLY GLY B . n 
B 1 474 TYR 474 473 473 TYR TYR B . n 
B 1 475 VAL 475 474 474 VAL VAL B . n 
B 1 476 TRP 476 475 475 TRP TRP B . n 
B 1 477 GLN 477 476 476 GLN GLN B . n 
B 1 478 THR 478 477 477 THR THR B . n 
B 1 479 LYS 479 478 478 LYS LYS B . n 
B 1 480 TRP 480 479 479 TRP TRP B . n 
B 1 481 GLY 481 480 480 GLY GLY B . n 
B 1 482 TYR 482 481 481 TYR TYR B . n 
B 1 483 ILE 483 482 482 ILE ILE B . n 
B 1 484 THR 484 483 483 THR THR B . n 
B 1 485 SER 485 484 484 SER SER B . n 
B 1 486 ALA 486 485 485 ALA ALA B . n 
B 1 487 PRO 487 486 486 PRO PRO B . n 
B 1 488 GLY 488 487 487 GLY GLY B . n 
B 1 489 SER 489 488 488 SER SER B . n 
B 1 490 ASP 490 489 489 ASP ASP B . n 
B 1 491 SER 491 490 490 SER SER B . n 
B 1 492 ALA 492 491 491 ALA ALA B . n 
B 1 493 TRP 493 492 492 TRP TRP B . n 
B 1 494 LEU 494 493 493 LEU LEU B . n 
B 1 495 LYS 495 494 494 LYS LYS B . n 
B 1 496 VAL 496 495 495 VAL VAL B . n 
B 1 497 GLY 497 496 496 GLY GLY B . n 
B 1 498 ARG 498 497 497 ARG ARG B . n 
B 1 499 LEU 499 498 498 LEU LEU B . n 
B 1 500 ALA 500 499 499 ALA ALA B . n 
B 1 501 ALA 501 500 ?   ?   ?   B . n 
B 1 502 ALA 502 501 ?   ?   ?   B . n 
B 1 503 ALA 503 502 ?   ?   ?   B . n 
B 1 504 LEU 504 503 ?   ?   ?   B . n 
B 1 505 GLU 505 504 ?   ?   ?   B . n 
B 1 506 HIS 506 505 ?   ?   ?   B . n 
B 1 507 HIS 507 506 ?   ?   ?   B . n 
B 1 508 HIS 508 507 ?   ?   ?   B . n 
B 1 509 HIS 509 508 ?   ?   ?   B . n 
B 1 510 HIS 510 509 ?   ?   ?   B . n 
B 1 511 HIS 511 510 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 C NAG 1 n 
C 2 NAG 2 C NAG 2 C NAG 2 n 
D 2 NAG 1 D NAG 1 D NAG 1 n 
D 2 NAG 2 D NAG 2 D NAG 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NGO ? ? NGO ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  3 GOL 1   601  601  GOL GOL A . 
F  3 GOL 1   602  602  GOL GOL A . 
G  3 GOL 1   603  603  GOL GOL A . 
H  3 GOL 1   604  604  GOL GOL A . 
I  3 GOL 1   605  605  GOL GOL A . 
J  3 GOL 1   606  606  GOL GOL A . 
K  3 GOL 1   607  607  GOL GOL A . 
L  3 GOL 1   608  608  GOL GOL A . 
M  3 GOL 1   609  609  GOL GOL A . 
N  4 NGO 1   610  610  NGO NGO A . 
O  3 GOL 1   611  611  GOL GOL A . 
P  3 GOL 1   612  612  GOL GOL A . 
Q  3 GOL 1   613  613  GOL GOL A . 
R  3 GOL 1   614  614  GOL GOL A . 
S  3 GOL 1   615  615  GOL GOL A . 
T  3 GOL 1   616  616  GOL GOL A . 
U  3 GOL 1   617  617  GOL GOL A . 
V  3 GOL 1   618  618  GOL GOL A . 
W  3 GOL 1   619  619  GOL GOL A . 
X  3 GOL 1   620  620  GOL GOL A . 
Y  3 GOL 1   621  621  GOL GOL A . 
Z  3 GOL 1   622  622  GOL GOL A . 
AA 3 GOL 1   623  623  GOL GOL A . 
BA 3 GOL 1   624  624  GOL GOL A . 
CA 3 GOL 1   625  625  GOL GOL A . 
DA 3 GOL 1   626  626  GOL GOL A . 
EA 5 ACT 1   627  627  ACT ACT A . 
FA 3 GOL 1   628  628  GOL GOL A . 
GA 3 GOL 1   629  629  GOL GOL A . 
HA 5 ACT 1   630  630  ACT ACT A . 
IA 5 ACT 1   631  631  ACT ACT A . 
JA 5 ACT 1   632  632  ACT ACT A . 
KA 5 ACT 1   633  633  ACT ACT A . 
LA 3 GOL 1   634  634  GOL GOL A . 
MA 5 ACT 1   635  635  ACT ACT A . 
NA 3 GOL 1   636  636  GOL GOL A . 
OA 3 GOL 1   637  637  GOL GOL A . 
PA 3 GOL 1   638  638  GOL GOL A . 
QA 5 ACT 1   639  639  ACT ACT A . 
RA 5 ACT 1   640  640  ACT ACT A . 
SA 5 ACT 1   641  641  ACT ACT A . 
TA 3 GOL 1   642  642  GOL GOL A . 
UA 5 ACT 1   643  643  ACT ACT A . 
VA 3 GOL 1   644  644  GOL GOL A . 
WA 3 GOL 1   645  645  GOL GOL A . 
XA 6 PO4 1   646  646  PO4 PO4 A . 
YA 6 PO4 1   647  647  PO4 PO4 A . 
ZA 5 ACT 1   648  648  ACT ACT A . 
AB 3 GOL 1   601  601  GOL GOL B . 
BB 3 GOL 1   602  602  GOL GOL B . 
CB 3 GOL 1   603  603  GOL GOL B . 
DB 3 GOL 1   604  604  GOL GOL B . 
EB 3 GOL 1   605  605  GOL GOL B . 
FB 3 GOL 1   606  606  GOL GOL B . 
GB 3 GOL 1   607  607  GOL GOL B . 
HB 6 PO4 1   608  608  PO4 PO4 B . 
IB 3 GOL 1   609  609  GOL GOL B . 
JB 3 GOL 1   610  610  GOL GOL B . 
KB 4 NGO 1   611  611  NGO NGO B . 
LB 3 GOL 1   612  612  GOL GOL B . 
MB 3 GOL 1   613  613  GOL GOL B . 
NB 3 GOL 1   614  614  GOL GOL B . 
OB 3 GOL 1   615  615  GOL GOL B . 
PB 3 GOL 1   616  616  GOL GOL B . 
QB 3 GOL 1   617  617  GOL GOL B . 
RB 3 GOL 1   618  618  GOL GOL B . 
SB 3 GOL 1   619  619  GOL GOL B . 
TB 3 GOL 1   620  620  GOL GOL B . 
UB 3 GOL 1   621  621  GOL GOL B . 
VB 3 GOL 1   622  622  GOL GOL B . 
WB 3 GOL 1   623  623  GOL GOL B . 
XB 3 GOL 1   624  624  GOL GOL B . 
YB 3 GOL 1   625  625  GOL GOL B . 
ZB 3 GOL 1   626  626  GOL GOL B . 
AC 3 GOL 1   627  627  GOL GOL B . 
BC 5 ACT 1   628  628  ACT ACT B . 
CC 3 GOL 1   629  629  GOL GOL B . 
DC 5 ACT 1   630  630  ACT ACT B . 
EC 5 ACT 1   631  631  ACT ACT B . 
FC 5 ACT 1   632  632  ACT ACT B . 
GC 3 GOL 1   633  633  GOL GOL B . 
HC 3 GOL 1   634  634  GOL GOL B . 
IC 5 ACT 1   635  635  ACT ACT B . 
JC 5 ACT 1   636  636  ACT ACT B . 
KC 3 GOL 1   637  637  GOL GOL B . 
LC 5 ACT 1   638  638  ACT ACT B . 
MC 5 ACT 1   639  639  ACT ACT B . 
NC 3 GOL 1   640  640  GOL GOL B . 
OC 5 ACT 1   641  641  ACT ACT B . 
PC 3 GOL 1   642  642  GOL GOL B . 
QC 5 ACT 1   643  643  ACT ACT B . 
RC 6 PO4 1   644  644  PO4 PO4 B . 
SC 5 ACT 1   645  645  ACT ACT B . 
TC 3 GOL 1   646  646  GOL GOL B . 
UC 7 HOH 1   701  706  HOH HOH A . 
UC 7 HOH 2   702  705  HOH HOH A . 
UC 7 HOH 3   703  702  HOH HOH A . 
UC 7 HOH 4   704  703  HOH HOH A . 
UC 7 HOH 5   705  704  HOH HOH A . 
UC 7 HOH 6   706  701  HOH HOH A . 
UC 7 HOH 7   707  707  HOH HOH A . 
UC 7 HOH 8   708  709  HOH HOH A . 
UC 7 HOH 9   709  721  HOH HOH A . 
UC 7 HOH 10  710  710  HOH HOH A . 
UC 7 HOH 11  711  716  HOH HOH A . 
UC 7 HOH 12  712  712  HOH HOH A . 
UC 7 HOH 13  713  714  HOH HOH A . 
UC 7 HOH 14  714  725  HOH HOH A . 
UC 7 HOH 15  715  724  HOH HOH A . 
UC 7 HOH 16  716  723  HOH HOH A . 
UC 7 HOH 17  717  711  HOH HOH A . 
UC 7 HOH 18  718  720  HOH HOH A . 
UC 7 HOH 19  719  715  HOH HOH A . 
UC 7 HOH 20  720  713  HOH HOH A . 
UC 7 HOH 21  721  718  HOH HOH A . 
UC 7 HOH 22  722  727  HOH HOH A . 
UC 7 HOH 23  723  719  HOH HOH A . 
UC 7 HOH 24  724  729  HOH HOH A . 
UC 7 HOH 25  725  722  HOH HOH A . 
UC 7 HOH 26  726  728  HOH HOH A . 
UC 7 HOH 27  727  717  HOH HOH A . 
UC 7 HOH 28  728  730  HOH HOH A . 
UC 7 HOH 29  729  726  HOH HOH A . 
UC 7 HOH 30  730  734  HOH HOH A . 
UC 7 HOH 31  731  735  HOH HOH A . 
UC 7 HOH 32  732  732  HOH HOH A . 
UC 7 HOH 33  733  736  HOH HOH A . 
UC 7 HOH 34  734  737  HOH HOH A . 
UC 7 HOH 35  735  731  HOH HOH A . 
UC 7 HOH 36  736  752  HOH HOH A . 
UC 7 HOH 37  737  741  HOH HOH A . 
UC 7 HOH 38  738  745  HOH HOH A . 
UC 7 HOH 39  739  760  HOH HOH A . 
UC 7 HOH 40  740  747  HOH HOH A . 
UC 7 HOH 41  741  748  HOH HOH A . 
UC 7 HOH 42  742  742  HOH HOH A . 
UC 7 HOH 43  743  739  HOH HOH A . 
UC 7 HOH 44  744  759  HOH HOH A . 
UC 7 HOH 45  745  750  HOH HOH A . 
UC 7 HOH 46  746  779  HOH HOH A . 
UC 7 HOH 47  747  758  HOH HOH A . 
UC 7 HOH 48  748  738  HOH HOH A . 
UC 7 HOH 49  749  753  HOH HOH A . 
UC 7 HOH 50  750  763  HOH HOH A . 
UC 7 HOH 51  751  746  HOH HOH A . 
UC 7 HOH 52  752  764  HOH HOH A . 
UC 7 HOH 53  753  767  HOH HOH A . 
UC 7 HOH 54  754  755  HOH HOH A . 
UC 7 HOH 55  755  766  HOH HOH A . 
UC 7 HOH 56  756  740  HOH HOH A . 
UC 7 HOH 57  757  768  HOH HOH A . 
UC 7 HOH 58  758  787  HOH HOH A . 
UC 7 HOH 59  759  765  HOH HOH A . 
UC 7 HOH 60  760  762  HOH HOH A . 
UC 7 HOH 61  761  754  HOH HOH A . 
UC 7 HOH 62  762  733  HOH HOH A . 
UC 7 HOH 63  763  757  HOH HOH A . 
UC 7 HOH 64  764  777  HOH HOH A . 
UC 7 HOH 65  765  773  HOH HOH A . 
UC 7 HOH 66  766  708  HOH HOH A . 
UC 7 HOH 67  767  744  HOH HOH A . 
UC 7 HOH 68  768  751  HOH HOH A . 
UC 7 HOH 69  769  784  HOH HOH A . 
UC 7 HOH 70  770  771  HOH HOH A . 
UC 7 HOH 71  771  775  HOH HOH A . 
UC 7 HOH 72  772  776  HOH HOH A . 
UC 7 HOH 73  773  801  HOH HOH A . 
UC 7 HOH 74  774  789  HOH HOH A . 
UC 7 HOH 75  775  772  HOH HOH A . 
UC 7 HOH 76  776  743  HOH HOH A . 
UC 7 HOH 77  777  774  HOH HOH A . 
UC 7 HOH 78  778  799  HOH HOH A . 
UC 7 HOH 79  779  769  HOH HOH A . 
UC 7 HOH 80  780  761  HOH HOH A . 
UC 7 HOH 81  781  780  HOH HOH A . 
UC 7 HOH 82  782  796  HOH HOH A . 
UC 7 HOH 83  783  790  HOH HOH A . 
UC 7 HOH 84  784  795  HOH HOH A . 
UC 7 HOH 85  785  831  HOH HOH A . 
UC 7 HOH 86  786  794  HOH HOH A . 
UC 7 HOH 87  787  902  HOH HOH A . 
UC 7 HOH 88  788  797  HOH HOH A . 
UC 7 HOH 89  789  788  HOH HOH A . 
UC 7 HOH 90  790  793  HOH HOH A . 
UC 7 HOH 91  791  814  HOH HOH A . 
UC 7 HOH 92  792  791  HOH HOH A . 
UC 7 HOH 93  793  819  HOH HOH A . 
UC 7 HOH 94  794  821  HOH HOH A . 
UC 7 HOH 95  795  816  HOH HOH A . 
UC 7 HOH 96  796  785  HOH HOH A . 
UC 7 HOH 97  797  805  HOH HOH A . 
UC 7 HOH 98  798  804  HOH HOH A . 
UC 7 HOH 99  799  823  HOH HOH A . 
UC 7 HOH 100 800  798  HOH HOH A . 
UC 7 HOH 101 801  880  HOH HOH A . 
UC 7 HOH 102 802  811  HOH HOH A . 
UC 7 HOH 103 803  845  HOH HOH A . 
UC 7 HOH 104 804  783  HOH HOH A . 
UC 7 HOH 105 805  806  HOH HOH A . 
UC 7 HOH 106 806  844  HOH HOH A . 
UC 7 HOH 107 807  840  HOH HOH A . 
UC 7 HOH 108 808  820  HOH HOH A . 
UC 7 HOH 109 809  812  HOH HOH A . 
UC 7 HOH 110 810  808  HOH HOH A . 
UC 7 HOH 111 811  756  HOH HOH A . 
UC 7 HOH 112 812  824  HOH HOH A . 
UC 7 HOH 113 813  846  HOH HOH A . 
UC 7 HOH 114 814  828  HOH HOH A . 
UC 7 HOH 115 815  782  HOH HOH A . 
UC 7 HOH 116 816  829  HOH HOH A . 
UC 7 HOH 117 817  835  HOH HOH A . 
UC 7 HOH 118 818  817  HOH HOH A . 
UC 7 HOH 119 819  800  HOH HOH A . 
UC 7 HOH 120 820  836  HOH HOH A . 
UC 7 HOH 121 821  809  HOH HOH A . 
UC 7 HOH 122 822  770  HOH HOH A . 
UC 7 HOH 123 823  892  HOH HOH A . 
UC 7 HOH 124 824  837  HOH HOH A . 
UC 7 HOH 125 825  803  HOH HOH A . 
UC 7 HOH 126 826  826  HOH HOH A . 
UC 7 HOH 127 827  825  HOH HOH A . 
UC 7 HOH 128 828  822  HOH HOH A . 
UC 7 HOH 129 829  853  HOH HOH A . 
UC 7 HOH 130 830  749  HOH HOH A . 
UC 7 HOH 131 831  834  HOH HOH A . 
UC 7 HOH 132 832  860  HOH HOH A . 
UC 7 HOH 133 833  889  HOH HOH A . 
UC 7 HOH 134 834  810  HOH HOH A . 
UC 7 HOH 135 835  871  HOH HOH A . 
UC 7 HOH 136 836  867  HOH HOH A . 
UC 7 HOH 137 837  839  HOH HOH A . 
UC 7 HOH 138 838  916  HOH HOH A . 
UC 7 HOH 139 839  847  HOH HOH A . 
UC 7 HOH 140 840  827  HOH HOH A . 
UC 7 HOH 141 841  830  HOH HOH A . 
UC 7 HOH 142 842  832  HOH HOH A . 
UC 7 HOH 143 843  852  HOH HOH A . 
UC 7 HOH 144 844  841  HOH HOH A . 
UC 7 HOH 145 845  838  HOH HOH A . 
UC 7 HOH 146 846  850  HOH HOH A . 
UC 7 HOH 147 847  792  HOH HOH A . 
UC 7 HOH 148 848  858  HOH HOH A . 
UC 7 HOH 149 849  856  HOH HOH A . 
UC 7 HOH 150 850  938  HOH HOH A . 
UC 7 HOH 151 851  843  HOH HOH A . 
UC 7 HOH 152 852  859  HOH HOH A . 
UC 7 HOH 153 853  888  HOH HOH A . 
UC 7 HOH 154 854  833  HOH HOH A . 
UC 7 HOH 155 855  842  HOH HOH A . 
UC 7 HOH 156 856  862  HOH HOH A . 
UC 7 HOH 157 857  870  HOH HOH A . 
UC 7 HOH 158 858  863  HOH HOH A . 
UC 7 HOH 159 859  866  HOH HOH A . 
UC 7 HOH 160 860  874  HOH HOH A . 
UC 7 HOH 161 861  984  HOH HOH A . 
UC 7 HOH 162 862  872  HOH HOH A . 
UC 7 HOH 163 863  875  HOH HOH A . 
UC 7 HOH 164 864  849  HOH HOH A . 
UC 7 HOH 165 865  778  HOH HOH A . 
UC 7 HOH 166 866  786  HOH HOH A . 
UC 7 HOH 167 867  883  HOH HOH A . 
UC 7 HOH 168 868  894  HOH HOH A . 
UC 7 HOH 169 869  877  HOH HOH A . 
UC 7 HOH 170 870  985  HOH HOH A . 
UC 7 HOH 171 871  864  HOH HOH A . 
UC 7 HOH 172 872  855  HOH HOH A . 
UC 7 HOH 173 873  878  HOH HOH A . 
UC 7 HOH 174 874  857  HOH HOH A . 
UC 7 HOH 175 875  879  HOH HOH A . 
UC 7 HOH 176 876  885  HOH HOH A . 
UC 7 HOH 177 877  886  HOH HOH A . 
UC 7 HOH 178 878  807  HOH HOH A . 
UC 7 HOH 179 879  813  HOH HOH A . 
UC 7 HOH 180 880  950  HOH HOH A . 
UC 7 HOH 181 881  891  HOH HOH A . 
UC 7 HOH 182 882  896  HOH HOH A . 
UC 7 HOH 183 883  901  HOH HOH A . 
UC 7 HOH 184 884  1068 HOH HOH A . 
UC 7 HOH 185 885  881  HOH HOH A . 
UC 7 HOH 186 886  781  HOH HOH A . 
UC 7 HOH 187 887  868  HOH HOH A . 
UC 7 HOH 188 888  851  HOH HOH A . 
UC 7 HOH 189 889  945  HOH HOH A . 
UC 7 HOH 190 890  904  HOH HOH A . 
UC 7 HOH 191 891  882  HOH HOH A . 
UC 7 HOH 192 892  908  HOH HOH A . 
UC 7 HOH 193 893  897  HOH HOH A . 
UC 7 HOH 194 894  941  HOH HOH A . 
UC 7 HOH 195 895  912  HOH HOH A . 
UC 7 HOH 196 896  895  HOH HOH A . 
UC 7 HOH 197 897  906  HOH HOH A . 
UC 7 HOH 198 898  887  HOH HOH A . 
UC 7 HOH 199 899  884  HOH HOH A . 
UC 7 HOH 200 900  869  HOH HOH A . 
UC 7 HOH 201 901  907  HOH HOH A . 
UC 7 HOH 202 902  1002 HOH HOH A . 
UC 7 HOH 203 903  890  HOH HOH A . 
UC 7 HOH 204 904  910  HOH HOH A . 
UC 7 HOH 205 905  900  HOH HOH A . 
UC 7 HOH 206 906  925  HOH HOH A . 
UC 7 HOH 207 907  905  HOH HOH A . 
UC 7 HOH 208 908  898  HOH HOH A . 
UC 7 HOH 209 909  899  HOH HOH A . 
UC 7 HOH 210 910  913  HOH HOH A . 
UC 7 HOH 211 911  966  HOH HOH A . 
UC 7 HOH 212 912  915  HOH HOH A . 
UC 7 HOH 213 913  917  HOH HOH A . 
UC 7 HOH 214 914  926  HOH HOH A . 
UC 7 HOH 215 915  919  HOH HOH A . 
UC 7 HOH 216 916  893  HOH HOH A . 
UC 7 HOH 217 917  923  HOH HOH A . 
UC 7 HOH 218 918  934  HOH HOH A . 
UC 7 HOH 219 919  924  HOH HOH A . 
UC 7 HOH 220 920  928  HOH HOH A . 
UC 7 HOH 221 921  920  HOH HOH A . 
UC 7 HOH 222 922  911  HOH HOH A . 
UC 7 HOH 223 923  922  HOH HOH A . 
UC 7 HOH 224 924  861  HOH HOH A . 
UC 7 HOH 225 925  939  HOH HOH A . 
UC 7 HOH 226 926  948  HOH HOH A . 
UC 7 HOH 227 927  818  HOH HOH A . 
UC 7 HOH 228 928  931  HOH HOH A . 
UC 7 HOH 229 929  876  HOH HOH A . 
UC 7 HOH 230 930  940  HOH HOH A . 
UC 7 HOH 231 931  970  HOH HOH A . 
UC 7 HOH 232 932  935  HOH HOH A . 
UC 7 HOH 233 933  854  HOH HOH A . 
UC 7 HOH 234 934  946  HOH HOH A . 
UC 7 HOH 235 935  909  HOH HOH A . 
UC 7 HOH 236 936  936  HOH HOH A . 
UC 7 HOH 237 937  930  HOH HOH A . 
UC 7 HOH 238 938  964  HOH HOH A . 
UC 7 HOH 239 939  918  HOH HOH A . 
UC 7 HOH 240 940  949  HOH HOH A . 
UC 7 HOH 241 941  815  HOH HOH A . 
UC 7 HOH 242 942  947  HOH HOH A . 
UC 7 HOH 243 943  944  HOH HOH A . 
UC 7 HOH 244 944  987  HOH HOH A . 
UC 7 HOH 245 945  943  HOH HOH A . 
UC 7 HOH 246 946  977  HOH HOH A . 
UC 7 HOH 247 947  937  HOH HOH A . 
UC 7 HOH 248 948  957  HOH HOH A . 
UC 7 HOH 249 949  955  HOH HOH A . 
UC 7 HOH 250 950  972  HOH HOH A . 
UC 7 HOH 251 951  1497 HOH HOH A . 
UC 7 HOH 252 952  963  HOH HOH A . 
UC 7 HOH 253 953  960  HOH HOH A . 
UC 7 HOH 254 954  933  HOH HOH A . 
UC 7 HOH 255 955  971  HOH HOH A . 
UC 7 HOH 256 956  951  HOH HOH A . 
UC 7 HOH 257 957  1000 HOH HOH A . 
UC 7 HOH 258 958  802  HOH HOH A . 
UC 7 HOH 259 959  973  HOH HOH A . 
UC 7 HOH 260 960  974  HOH HOH A . 
UC 7 HOH 261 961  956  HOH HOH A . 
UC 7 HOH 262 962  975  HOH HOH A . 
UC 7 HOH 263 963  969  HOH HOH A . 
UC 7 HOH 264 964  914  HOH HOH A . 
UC 7 HOH 265 965  962  HOH HOH A . 
UC 7 HOH 266 966  967  HOH HOH A . 
UC 7 HOH 267 967  991  HOH HOH A . 
UC 7 HOH 268 968  932  HOH HOH A . 
UC 7 HOH 269 969  848  HOH HOH A . 
UC 7 HOH 270 970  983  HOH HOH A . 
UC 7 HOH 271 971  981  HOH HOH A . 
UC 7 HOH 272 972  990  HOH HOH A . 
UC 7 HOH 273 973  993  HOH HOH A . 
UC 7 HOH 274 974  954  HOH HOH A . 
UC 7 HOH 275 975  976  HOH HOH A . 
UC 7 HOH 276 976  958  HOH HOH A . 
UC 7 HOH 277 977  968  HOH HOH A . 
UC 7 HOH 278 978  965  HOH HOH A . 
UC 7 HOH 279 979  980  HOH HOH A . 
UC 7 HOH 280 980  986  HOH HOH A . 
UC 7 HOH 281 981  989  HOH HOH A . 
UC 7 HOH 282 982  959  HOH HOH A . 
UC 7 HOH 283 983  988  HOH HOH A . 
UC 7 HOH 284 984  952  HOH HOH A . 
UC 7 HOH 285 985  961  HOH HOH A . 
UC 7 HOH 286 986  978  HOH HOH A . 
UC 7 HOH 287 987  942  HOH HOH A . 
UC 7 HOH 288 988  994  HOH HOH A . 
UC 7 HOH 289 989  979  HOH HOH A . 
UC 7 HOH 290 990  1013 HOH HOH A . 
UC 7 HOH 291 991  1019 HOH HOH A . 
UC 7 HOH 292 992  1070 HOH HOH A . 
UC 7 HOH 293 993  1006 HOH HOH A . 
UC 7 HOH 294 994  873  HOH HOH A . 
UC 7 HOH 295 995  992  HOH HOH A . 
UC 7 HOH 296 996  999  HOH HOH A . 
UC 7 HOH 297 997  1004 HOH HOH A . 
UC 7 HOH 298 998  998  HOH HOH A . 
UC 7 HOH 299 999  1010 HOH HOH A . 
UC 7 HOH 300 1000 1041 HOH HOH A . 
UC 7 HOH 301 1001 1033 HOH HOH A . 
UC 7 HOH 302 1002 1024 HOH HOH A . 
UC 7 HOH 303 1003 1009 HOH HOH A . 
UC 7 HOH 304 1004 1029 HOH HOH A . 
UC 7 HOH 305 1005 982  HOH HOH A . 
UC 7 HOH 306 1006 1018 HOH HOH A . 
UC 7 HOH 307 1007 927  HOH HOH A . 
UC 7 HOH 308 1008 1016 HOH HOH A . 
UC 7 HOH 309 1009 1017 HOH HOH A . 
UC 7 HOH 310 1010 1021 HOH HOH A . 
UC 7 HOH 311 1011 1008 HOH HOH A . 
UC 7 HOH 312 1012 1030 HOH HOH A . 
UC 7 HOH 313 1013 1011 HOH HOH A . 
UC 7 HOH 314 1014 1003 HOH HOH A . 
UC 7 HOH 315 1015 1015 HOH HOH A . 
UC 7 HOH 316 1016 1012 HOH HOH A . 
UC 7 HOH 317 1017 996  HOH HOH A . 
UC 7 HOH 318 1018 1044 HOH HOH A . 
UC 7 HOH 319 1019 1020 HOH HOH A . 
UC 7 HOH 320 1020 1023 HOH HOH A . 
UC 7 HOH 321 1021 953  HOH HOH A . 
UC 7 HOH 322 1022 1001 HOH HOH A . 
UC 7 HOH 323 1023 1042 HOH HOH A . 
UC 7 HOH 324 1024 1026 HOH HOH A . 
UC 7 HOH 325 1025 903  HOH HOH A . 
UC 7 HOH 326 1026 1036 HOH HOH A . 
UC 7 HOH 327 1027 865  HOH HOH A . 
UC 7 HOH 328 1028 1058 HOH HOH A . 
UC 7 HOH 329 1029 1039 HOH HOH A . 
UC 7 HOH 330 1030 1027 HOH HOH A . 
UC 7 HOH 331 1031 1031 HOH HOH A . 
UC 7 HOH 332 1032 1099 HOH HOH A . 
UC 7 HOH 333 1033 1007 HOH HOH A . 
UC 7 HOH 334 1034 1005 HOH HOH A . 
UC 7 HOH 335 1035 1038 HOH HOH A . 
UC 7 HOH 336 1036 1046 HOH HOH A . 
UC 7 HOH 337 1037 1022 HOH HOH A . 
UC 7 HOH 338 1038 1047 HOH HOH A . 
UC 7 HOH 339 1039 1025 HOH HOH A . 
UC 7 HOH 340 1040 1035 HOH HOH A . 
UC 7 HOH 341 1041 1048 HOH HOH A . 
UC 7 HOH 342 1042 1071 HOH HOH A . 
UC 7 HOH 343 1043 1074 HOH HOH A . 
UC 7 HOH 344 1044 1051 HOH HOH A . 
UC 7 HOH 345 1045 1056 HOH HOH A . 
UC 7 HOH 346 1046 1136 HOH HOH A . 
UC 7 HOH 347 1047 1050 HOH HOH A . 
UC 7 HOH 348 1048 1028 HOH HOH A . 
UC 7 HOH 349 1049 1061 HOH HOH A . 
UC 7 HOH 350 1050 1067 HOH HOH A . 
UC 7 HOH 351 1051 1054 HOH HOH A . 
UC 7 HOH 352 1052 1055 HOH HOH A . 
UC 7 HOH 353 1053 1040 HOH HOH A . 
UC 7 HOH 354 1054 1059 HOH HOH A . 
UC 7 HOH 355 1055 1097 HOH HOH A . 
UC 7 HOH 356 1056 1032 HOH HOH A . 
UC 7 HOH 357 1057 1057 HOH HOH A . 
UC 7 HOH 358 1058 921  HOH HOH A . 
UC 7 HOH 359 1059 1077 HOH HOH A . 
UC 7 HOH 360 1060 1076 HOH HOH A . 
UC 7 HOH 361 1061 1104 HOH HOH A . 
UC 7 HOH 362 1062 1043 HOH HOH A . 
UC 7 HOH 363 1063 1098 HOH HOH A . 
UC 7 HOH 364 1064 1113 HOH HOH A . 
UC 7 HOH 365 1065 1069 HOH HOH A . 
UC 7 HOH 366 1066 1081 HOH HOH A . 
UC 7 HOH 367 1067 1075 HOH HOH A . 
UC 7 HOH 368 1068 1060 HOH HOH A . 
UC 7 HOH 369 1069 1065 HOH HOH A . 
UC 7 HOH 370 1070 1066 HOH HOH A . 
UC 7 HOH 371 1071 929  HOH HOH A . 
UC 7 HOH 372 1072 1119 HOH HOH A . 
UC 7 HOH 373 1073 1037 HOH HOH A . 
UC 7 HOH 374 1074 1064 HOH HOH A . 
UC 7 HOH 375 1075 1049 HOH HOH A . 
UC 7 HOH 376 1076 1090 HOH HOH A . 
UC 7 HOH 377 1077 1082 HOH HOH A . 
UC 7 HOH 378 1078 1106 HOH HOH A . 
UC 7 HOH 379 1079 1088 HOH HOH A . 
UC 7 HOH 380 1080 1086 HOH HOH A . 
UC 7 HOH 381 1081 1072 HOH HOH A . 
UC 7 HOH 382 1082 1063 HOH HOH A . 
UC 7 HOH 383 1083 1091 HOH HOH A . 
UC 7 HOH 384 1084 1080 HOH HOH A . 
UC 7 HOH 385 1085 1157 HOH HOH A . 
UC 7 HOH 386 1086 1096 HOH HOH A . 
UC 7 HOH 387 1087 1053 HOH HOH A . 
UC 7 HOH 388 1088 1062 HOH HOH A . 
UC 7 HOH 389 1089 1093 HOH HOH A . 
UC 7 HOH 390 1090 995  HOH HOH A . 
UC 7 HOH 391 1091 1085 HOH HOH A . 
UC 7 HOH 392 1092 1083 HOH HOH A . 
UC 7 HOH 393 1093 1078 HOH HOH A . 
UC 7 HOH 394 1094 1103 HOH HOH A . 
UC 7 HOH 395 1095 1107 HOH HOH A . 
UC 7 HOH 396 1096 1094 HOH HOH A . 
UC 7 HOH 397 1097 1105 HOH HOH A . 
UC 7 HOH 398 1098 1154 HOH HOH A . 
UC 7 HOH 399 1099 1125 HOH HOH A . 
UC 7 HOH 400 1100 1133 HOH HOH A . 
UC 7 HOH 401 1101 1034 HOH HOH A . 
UC 7 HOH 402 1102 1087 HOH HOH A . 
UC 7 HOH 403 1103 1138 HOH HOH A . 
UC 7 HOH 404 1104 1079 HOH HOH A . 
UC 7 HOH 405 1105 1114 HOH HOH A . 
UC 7 HOH 406 1106 1110 HOH HOH A . 
UC 7 HOH 407 1107 1130 HOH HOH A . 
UC 7 HOH 408 1108 1101 HOH HOH A . 
UC 7 HOH 409 1109 1128 HOH HOH A . 
UC 7 HOH 410 1110 1117 HOH HOH A . 
UC 7 HOH 411 1111 1120 HOH HOH A . 
UC 7 HOH 412 1112 1084 HOH HOH A . 
UC 7 HOH 413 1113 1124 HOH HOH A . 
UC 7 HOH 414 1114 1089 HOH HOH A . 
UC 7 HOH 415 1115 1092 HOH HOH A . 
UC 7 HOH 416 1116 1134 HOH HOH A . 
UC 7 HOH 417 1117 1179 HOH HOH A . 
UC 7 HOH 418 1118 1045 HOH HOH A . 
UC 7 HOH 419 1119 1116 HOH HOH A . 
UC 7 HOH 420 1120 1112 HOH HOH A . 
UC 7 HOH 421 1121 1108 HOH HOH A . 
UC 7 HOH 422 1122 1014 HOH HOH A . 
UC 7 HOH 423 1123 1137 HOH HOH A . 
UC 7 HOH 424 1124 1115 HOH HOH A . 
UC 7 HOH 425 1125 1131 HOH HOH A . 
UC 7 HOH 426 1126 1127 HOH HOH A . 
UC 7 HOH 427 1127 1162 HOH HOH A . 
UC 7 HOH 428 1128 1126 HOH HOH A . 
UC 7 HOH 429 1129 1121 HOH HOH A . 
UC 7 HOH 430 1130 1159 HOH HOH A . 
UC 7 HOH 431 1131 1111 HOH HOH A . 
UC 7 HOH 432 1132 1123 HOH HOH A . 
UC 7 HOH 433 1133 1161 HOH HOH A . 
UC 7 HOH 434 1134 1129 HOH HOH A . 
UC 7 HOH 435 1135 1109 HOH HOH A . 
UC 7 HOH 436 1136 1100 HOH HOH A . 
UC 7 HOH 437 1137 1132 HOH HOH A . 
UC 7 HOH 438 1138 1052 HOH HOH A . 
UC 7 HOH 439 1139 1140 HOH HOH A . 
UC 7 HOH 440 1140 1122 HOH HOH A . 
UC 7 HOH 441 1141 1165 HOH HOH A . 
UC 7 HOH 442 1142 1155 HOH HOH A . 
UC 7 HOH 443 1143 1095 HOH HOH A . 
UC 7 HOH 444 1144 1188 HOH HOH A . 
UC 7 HOH 445 1145 1147 HOH HOH A . 
UC 7 HOH 446 1146 1151 HOH HOH A . 
UC 7 HOH 447 1147 1158 HOH HOH A . 
UC 7 HOH 448 1148 1182 HOH HOH A . 
UC 7 HOH 449 1149 1156 HOH HOH A . 
UC 7 HOH 450 1150 1144 HOH HOH A . 
UC 7 HOH 451 1151 1149 HOH HOH A . 
UC 7 HOH 452 1152 997  HOH HOH A . 
UC 7 HOH 453 1153 1150 HOH HOH A . 
UC 7 HOH 454 1154 1172 HOH HOH A . 
UC 7 HOH 455 1155 1169 HOH HOH A . 
UC 7 HOH 456 1156 1143 HOH HOH A . 
UC 7 HOH 457 1157 1176 HOH HOH A . 
UC 7 HOH 458 1158 1171 HOH HOH A . 
UC 7 HOH 459 1159 1170 HOH HOH A . 
UC 7 HOH 460 1160 1163 HOH HOH A . 
UC 7 HOH 461 1161 1146 HOH HOH A . 
UC 7 HOH 462 1162 1153 HOH HOH A . 
UC 7 HOH 463 1163 1073 HOH HOH A . 
UC 7 HOH 464 1164 1142 HOH HOH A . 
UC 7 HOH 465 1165 1139 HOH HOH A . 
UC 7 HOH 466 1166 1160 HOH HOH A . 
UC 7 HOH 467 1167 1180 HOH HOH A . 
UC 7 HOH 468 1168 1168 HOH HOH A . 
UC 7 HOH 469 1169 1178 HOH HOH A . 
UC 7 HOH 470 1170 1166 HOH HOH A . 
UC 7 HOH 471 1171 1102 HOH HOH A . 
UC 7 HOH 472 1172 1190 HOH HOH A . 
UC 7 HOH 473 1173 1173 HOH HOH A . 
UC 7 HOH 474 1174 1174 HOH HOH A . 
UC 7 HOH 475 1175 1186 HOH HOH A . 
UC 7 HOH 476 1176 1175 HOH HOH A . 
UC 7 HOH 477 1177 1135 HOH HOH A . 
UC 7 HOH 478 1178 1185 HOH HOH A . 
UC 7 HOH 479 1179 1205 HOH HOH A . 
UC 7 HOH 480 1180 1201 HOH HOH A . 
UC 7 HOH 481 1181 1183 HOH HOH A . 
UC 7 HOH 482 1182 1148 HOH HOH A . 
UC 7 HOH 483 1183 1181 HOH HOH A . 
UC 7 HOH 484 1184 1118 HOH HOH A . 
UC 7 HOH 485 1185 1187 HOH HOH A . 
UC 7 HOH 486 1186 1195 HOH HOH A . 
UC 7 HOH 487 1187 1164 HOH HOH A . 
UC 7 HOH 488 1188 1211 HOH HOH A . 
UC 7 HOH 489 1189 1196 HOH HOH A . 
UC 7 HOH 490 1190 1167 HOH HOH A . 
UC 7 HOH 491 1191 1204 HOH HOH A . 
UC 7 HOH 492 1192 1192 HOH HOH A . 
UC 7 HOH 493 1193 1193 HOH HOH A . 
UC 7 HOH 494 1194 1177 HOH HOH A . 
UC 7 HOH 495 1195 1152 HOH HOH A . 
UC 7 HOH 496 1196 1203 HOH HOH A . 
UC 7 HOH 497 1197 1207 HOH HOH A . 
UC 7 HOH 498 1198 1145 HOH HOH A . 
UC 7 HOH 499 1199 1198 HOH HOH A . 
UC 7 HOH 500 1200 1189 HOH HOH A . 
UC 7 HOH 501 1201 1202 HOH HOH A . 
UC 7 HOH 502 1202 1194 HOH HOH A . 
UC 7 HOH 503 1203 1200 HOH HOH A . 
UC 7 HOH 504 1204 1212 HOH HOH A . 
UC 7 HOH 505 1205 1210 HOH HOH A . 
UC 7 HOH 506 1206 1141 HOH HOH A . 
UC 7 HOH 507 1207 1218 HOH HOH A . 
UC 7 HOH 508 1208 1216 HOH HOH A . 
UC 7 HOH 509 1209 1191 HOH HOH A . 
UC 7 HOH 510 1210 1209 HOH HOH A . 
UC 7 HOH 511 1211 1483 HOH HOH A . 
UC 7 HOH 512 1212 1213 HOH HOH A . 
UC 7 HOH 513 1213 1214 HOH HOH A . 
UC 7 HOH 514 1214 1221 HOH HOH A . 
UC 7 HOH 515 1215 1220 HOH HOH A . 
UC 7 HOH 516 1216 1208 HOH HOH A . 
UC 7 HOH 517 1217 1222 HOH HOH A . 
UC 7 HOH 518 1218 1206 HOH HOH A . 
UC 7 HOH 519 1219 1197 HOH HOH A . 
UC 7 HOH 520 1220 1228 HOH HOH A . 
UC 7 HOH 521 1221 1223 HOH HOH A . 
UC 7 HOH 522 1222 1217 HOH HOH A . 
UC 7 HOH 523 1223 1237 HOH HOH A . 
UC 7 HOH 524 1224 1219 HOH HOH A . 
UC 7 HOH 525 1225 1231 HOH HOH A . 
UC 7 HOH 526 1226 1225 HOH HOH A . 
UC 7 HOH 527 1227 1215 HOH HOH A . 
UC 7 HOH 528 1228 1184 HOH HOH A . 
UC 7 HOH 529 1229 1239 HOH HOH A . 
UC 7 HOH 530 1230 1227 HOH HOH A . 
UC 7 HOH 531 1231 1230 HOH HOH A . 
UC 7 HOH 532 1232 1199 HOH HOH A . 
UC 7 HOH 533 1233 1243 HOH HOH A . 
UC 7 HOH 534 1234 1235 HOH HOH A . 
UC 7 HOH 535 1235 1232 HOH HOH A . 
UC 7 HOH 536 1236 1224 HOH HOH A . 
UC 7 HOH 537 1237 1226 HOH HOH A . 
UC 7 HOH 538 1238 1229 HOH HOH A . 
UC 7 HOH 539 1239 1499 HOH HOH A . 
UC 7 HOH 540 1240 1238 HOH HOH A . 
UC 7 HOH 541 1241 1240 HOH HOH A . 
UC 7 HOH 542 1242 1236 HOH HOH A . 
UC 7 HOH 543 1243 1251 HOH HOH A . 
UC 7 HOH 544 1244 1234 HOH HOH A . 
UC 7 HOH 545 1245 1256 HOH HOH A . 
UC 7 HOH 546 1246 1242 HOH HOH A . 
UC 7 HOH 547 1247 1246 HOH HOH A . 
UC 7 HOH 548 1248 1258 HOH HOH A . 
UC 7 HOH 549 1249 1233 HOH HOH A . 
UC 7 HOH 550 1250 1244 HOH HOH A . 
UC 7 HOH 551 1251 1253 HOH HOH A . 
UC 7 HOH 552 1252 1249 HOH HOH A . 
UC 7 HOH 553 1253 1247 HOH HOH A . 
UC 7 HOH 554 1254 1245 HOH HOH A . 
UC 7 HOH 555 1255 1255 HOH HOH A . 
UC 7 HOH 556 1256 1260 HOH HOH A . 
UC 7 HOH 557 1257 1259 HOH HOH A . 
UC 7 HOH 558 1258 1241 HOH HOH A . 
UC 7 HOH 559 1259 1248 HOH HOH A . 
UC 7 HOH 560 1260 1262 HOH HOH A . 
UC 7 HOH 561 1261 1267 HOH HOH A . 
UC 7 HOH 562 1262 1254 HOH HOH A . 
UC 7 HOH 563 1263 1261 HOH HOH A . 
UC 7 HOH 564 1264 1250 HOH HOH A . 
UC 7 HOH 565 1265 1263 HOH HOH A . 
UC 7 HOH 566 1266 1252 HOH HOH A . 
UC 7 HOH 567 1267 1266 HOH HOH A . 
UC 7 HOH 568 1268 1269 HOH HOH A . 
UC 7 HOH 569 1269 1264 HOH HOH A . 
UC 7 HOH 570 1270 1274 HOH HOH A . 
UC 7 HOH 571 1271 1265 HOH HOH A . 
UC 7 HOH 572 1272 1270 HOH HOH A . 
UC 7 HOH 573 1273 1283 HOH HOH A . 
UC 7 HOH 574 1274 1289 HOH HOH A . 
UC 7 HOH 575 1275 1268 HOH HOH A . 
UC 7 HOH 576 1276 1280 HOH HOH A . 
UC 7 HOH 577 1277 1294 HOH HOH A . 
UC 7 HOH 578 1278 1279 HOH HOH A . 
UC 7 HOH 579 1279 1282 HOH HOH A . 
UC 7 HOH 580 1280 1276 HOH HOH A . 
UC 7 HOH 581 1281 1272 HOH HOH A . 
UC 7 HOH 582 1282 1275 HOH HOH A . 
UC 7 HOH 583 1283 1281 HOH HOH A . 
UC 7 HOH 584 1284 1278 HOH HOH A . 
UC 7 HOH 585 1285 1285 HOH HOH A . 
UC 7 HOH 586 1286 1277 HOH HOH A . 
UC 7 HOH 587 1287 1284 HOH HOH A . 
UC 7 HOH 588 1288 1271 HOH HOH A . 
UC 7 HOH 589 1289 1290 HOH HOH A . 
UC 7 HOH 590 1290 1299 HOH HOH A . 
UC 7 HOH 591 1291 1293 HOH HOH A . 
UC 7 HOH 592 1292 1309 HOH HOH A . 
UC 7 HOH 593 1293 1302 HOH HOH A . 
UC 7 HOH 594 1294 1273 HOH HOH A . 
UC 7 HOH 595 1295 1304 HOH HOH A . 
UC 7 HOH 596 1296 1291 HOH HOH A . 
UC 7 HOH 597 1297 1297 HOH HOH A . 
UC 7 HOH 598 1298 1286 HOH HOH A . 
UC 7 HOH 599 1299 1296 HOH HOH A . 
UC 7 HOH 600 1300 1288 HOH HOH A . 
UC 7 HOH 601 1301 1292 HOH HOH A . 
UC 7 HOH 602 1302 1287 HOH HOH A . 
UC 7 HOH 603 1303 1315 HOH HOH A . 
UC 7 HOH 604 1304 1314 HOH HOH A . 
UC 7 HOH 605 1305 1295 HOH HOH A . 
UC 7 HOH 606 1306 1313 HOH HOH A . 
UC 7 HOH 607 1307 1298 HOH HOH A . 
UC 7 HOH 608 1308 1301 HOH HOH A . 
UC 7 HOH 609 1309 1310 HOH HOH A . 
UC 7 HOH 610 1310 1331 HOH HOH A . 
UC 7 HOH 611 1311 1308 HOH HOH A . 
UC 7 HOH 612 1312 1300 HOH HOH A . 
UC 7 HOH 613 1313 1324 HOH HOH A . 
UC 7 HOH 614 1314 1322 HOH HOH A . 
UC 7 HOH 615 1315 1320 HOH HOH A . 
UC 7 HOH 616 1316 1305 HOH HOH A . 
UC 7 HOH 617 1317 1311 HOH HOH A . 
UC 7 HOH 618 1318 1312 HOH HOH A . 
UC 7 HOH 619 1319 1307 HOH HOH A . 
UC 7 HOH 620 1320 1323 HOH HOH A . 
UC 7 HOH 621 1321 1319 HOH HOH A . 
UC 7 HOH 622 1322 1317 HOH HOH A . 
UC 7 HOH 623 1323 1306 HOH HOH A . 
UC 7 HOH 624 1324 1257 HOH HOH A . 
UC 7 HOH 625 1325 1316 HOH HOH A . 
UC 7 HOH 626 1326 1303 HOH HOH A . 
UC 7 HOH 627 1327 1326 HOH HOH A . 
UC 7 HOH 628 1328 1321 HOH HOH A . 
UC 7 HOH 629 1329 1327 HOH HOH A . 
UC 7 HOH 630 1330 1318 HOH HOH A . 
UC 7 HOH 631 1331 1336 HOH HOH A . 
UC 7 HOH 632 1332 1329 HOH HOH A . 
UC 7 HOH 633 1333 1332 HOH HOH A . 
UC 7 HOH 634 1334 1328 HOH HOH A . 
UC 7 HOH 635 1335 1498 HOH HOH A . 
UC 7 HOH 636 1336 1335 HOH HOH A . 
UC 7 HOH 637 1337 1351 HOH HOH A . 
UC 7 HOH 638 1338 1333 HOH HOH A . 
UC 7 HOH 639 1339 1325 HOH HOH A . 
UC 7 HOH 640 1340 1338 HOH HOH A . 
UC 7 HOH 641 1341 1345 HOH HOH A . 
UC 7 HOH 642 1342 1356 HOH HOH A . 
UC 7 HOH 643 1343 1341 HOH HOH A . 
UC 7 HOH 644 1344 1365 HOH HOH A . 
UC 7 HOH 645 1345 1352 HOH HOH A . 
UC 7 HOH 646 1346 1330 HOH HOH A . 
UC 7 HOH 647 1347 1371 HOH HOH A . 
UC 7 HOH 648 1348 1339 HOH HOH A . 
UC 7 HOH 649 1349 1344 HOH HOH A . 
UC 7 HOH 650 1350 1364 HOH HOH A . 
UC 7 HOH 651 1351 1343 HOH HOH A . 
UC 7 HOH 652 1352 1369 HOH HOH A . 
UC 7 HOH 653 1353 1349 HOH HOH A . 
UC 7 HOH 654 1354 1337 HOH HOH A . 
UC 7 HOH 655 1355 1348 HOH HOH A . 
UC 7 HOH 656 1356 1374 HOH HOH A . 
UC 7 HOH 657 1357 1354 HOH HOH A . 
UC 7 HOH 658 1358 1342 HOH HOH A . 
UC 7 HOH 659 1359 1353 HOH HOH A . 
UC 7 HOH 660 1360 1347 HOH HOH A . 
UC 7 HOH 661 1361 1380 HOH HOH A . 
UC 7 HOH 662 1362 1340 HOH HOH A . 
UC 7 HOH 663 1363 1363 HOH HOH A . 
UC 7 HOH 664 1364 1355 HOH HOH A . 
UC 7 HOH 665 1365 1359 HOH HOH A . 
UC 7 HOH 666 1366 1358 HOH HOH A . 
UC 7 HOH 667 1367 1368 HOH HOH A . 
UC 7 HOH 668 1368 1334 HOH HOH A . 
UC 7 HOH 669 1369 1366 HOH HOH A . 
UC 7 HOH 670 1370 1361 HOH HOH A . 
UC 7 HOH 671 1371 1357 HOH HOH A . 
UC 7 HOH 672 1372 1362 HOH HOH A . 
UC 7 HOH 673 1373 1370 HOH HOH A . 
UC 7 HOH 674 1374 1346 HOH HOH A . 
UC 7 HOH 675 1375 1373 HOH HOH A . 
UC 7 HOH 676 1376 1350 HOH HOH A . 
UC 7 HOH 677 1377 1360 HOH HOH A . 
UC 7 HOH 678 1378 1381 HOH HOH A . 
UC 7 HOH 679 1379 1375 HOH HOH A . 
UC 7 HOH 680 1380 1387 HOH HOH A . 
UC 7 HOH 681 1381 1378 HOH HOH A . 
UC 7 HOH 682 1382 1379 HOH HOH A . 
UC 7 HOH 683 1383 1377 HOH HOH A . 
UC 7 HOH 684 1384 1367 HOH HOH A . 
UC 7 HOH 685 1385 1385 HOH HOH A . 
UC 7 HOH 686 1386 1391 HOH HOH A . 
UC 7 HOH 687 1387 1383 HOH HOH A . 
UC 7 HOH 688 1388 1394 HOH HOH A . 
UC 7 HOH 689 1389 1382 HOH HOH A . 
UC 7 HOH 690 1390 1384 HOH HOH A . 
UC 7 HOH 691 1391 1372 HOH HOH A . 
UC 7 HOH 692 1392 1390 HOH HOH A . 
UC 7 HOH 693 1393 1376 HOH HOH A . 
UC 7 HOH 694 1394 1386 HOH HOH A . 
UC 7 HOH 695 1395 1396 HOH HOH A . 
UC 7 HOH 696 1396 1392 HOH HOH A . 
UC 7 HOH 697 1397 1401 HOH HOH A . 
UC 7 HOH 698 1398 1393 HOH HOH A . 
UC 7 HOH 699 1399 1388 HOH HOH A . 
UC 7 HOH 700 1400 1397 HOH HOH A . 
UC 7 HOH 701 1401 1413 HOH HOH A . 
UC 7 HOH 702 1402 1435 HOH HOH A . 
UC 7 HOH 703 1403 1399 HOH HOH A . 
UC 7 HOH 704 1404 1402 HOH HOH A . 
UC 7 HOH 705 1405 1404 HOH HOH A . 
UC 7 HOH 706 1406 1389 HOH HOH A . 
UC 7 HOH 707 1407 1403 HOH HOH A . 
UC 7 HOH 708 1408 1400 HOH HOH A . 
UC 7 HOH 709 1409 1407 HOH HOH A . 
UC 7 HOH 710 1410 1405 HOH HOH A . 
UC 7 HOH 711 1411 1417 HOH HOH A . 
UC 7 HOH 712 1412 1428 HOH HOH A . 
UC 7 HOH 713 1413 1395 HOH HOH A . 
UC 7 HOH 714 1414 1409 HOH HOH A . 
UC 7 HOH 715 1415 1416 HOH HOH A . 
UC 7 HOH 716 1416 1406 HOH HOH A . 
UC 7 HOH 717 1417 1408 HOH HOH A . 
UC 7 HOH 718 1418 1418 HOH HOH A . 
UC 7 HOH 719 1419 1424 HOH HOH A . 
UC 7 HOH 720 1420 1419 HOH HOH A . 
UC 7 HOH 721 1421 1412 HOH HOH A . 
UC 7 HOH 722 1422 1410 HOH HOH A . 
UC 7 HOH 723 1423 1415 HOH HOH A . 
UC 7 HOH 724 1424 1411 HOH HOH A . 
UC 7 HOH 725 1425 1421 HOH HOH A . 
UC 7 HOH 726 1426 1423 HOH HOH A . 
UC 7 HOH 727 1427 1422 HOH HOH A . 
UC 7 HOH 728 1428 1420 HOH HOH A . 
UC 7 HOH 729 1429 1431 HOH HOH A . 
UC 7 HOH 730 1430 1398 HOH HOH A . 
UC 7 HOH 731 1431 1414 HOH HOH A . 
UC 7 HOH 732 1432 1432 HOH HOH A . 
UC 7 HOH 733 1433 1433 HOH HOH A . 
UC 7 HOH 734 1434 1434 HOH HOH A . 
UC 7 HOH 735 1435 1449 HOH HOH A . 
UC 7 HOH 736 1436 1430 HOH HOH A . 
UC 7 HOH 737 1437 1426 HOH HOH A . 
UC 7 HOH 738 1438 1437 HOH HOH A . 
UC 7 HOH 739 1439 1425 HOH HOH A . 
UC 7 HOH 740 1440 1436 HOH HOH A . 
UC 7 HOH 741 1441 1445 HOH HOH A . 
UC 7 HOH 742 1442 1439 HOH HOH A . 
UC 7 HOH 743 1443 1438 HOH HOH A . 
UC 7 HOH 744 1444 1429 HOH HOH A . 
UC 7 HOH 745 1445 1440 HOH HOH A . 
UC 7 HOH 746 1446 1444 HOH HOH A . 
UC 7 HOH 747 1447 1442 HOH HOH A . 
UC 7 HOH 748 1448 1441 HOH HOH A . 
UC 7 HOH 749 1449 1427 HOH HOH A . 
UC 7 HOH 750 1450 1456 HOH HOH A . 
UC 7 HOH 751 1451 1447 HOH HOH A . 
UC 7 HOH 752 1452 1450 HOH HOH A . 
UC 7 HOH 753 1453 1443 HOH HOH A . 
UC 7 HOH 754 1454 1453 HOH HOH A . 
UC 7 HOH 755 1455 1452 HOH HOH A . 
UC 7 HOH 756 1456 1459 HOH HOH A . 
UC 7 HOH 757 1457 1460 HOH HOH A . 
UC 7 HOH 758 1458 1462 HOH HOH A . 
UC 7 HOH 759 1459 1455 HOH HOH A . 
UC 7 HOH 760 1460 1448 HOH HOH A . 
UC 7 HOH 761 1461 1458 HOH HOH A . 
UC 7 HOH 762 1462 1454 HOH HOH A . 
UC 7 HOH 763 1463 1461 HOH HOH A . 
UC 7 HOH 764 1464 1465 HOH HOH A . 
UC 7 HOH 765 1465 1463 HOH HOH A . 
UC 7 HOH 766 1466 1457 HOH HOH A . 
UC 7 HOH 767 1467 1446 HOH HOH A . 
UC 7 HOH 768 1468 1464 HOH HOH A . 
UC 7 HOH 769 1469 1466 HOH HOH A . 
UC 7 HOH 770 1470 1467 HOH HOH A . 
UC 7 HOH 771 1471 1472 HOH HOH A . 
UC 7 HOH 772 1472 1468 HOH HOH A . 
UC 7 HOH 773 1473 1476 HOH HOH A . 
UC 7 HOH 774 1474 1470 HOH HOH A . 
UC 7 HOH 775 1475 1471 HOH HOH A . 
UC 7 HOH 776 1476 1469 HOH HOH A . 
UC 7 HOH 777 1477 1475 HOH HOH A . 
UC 7 HOH 778 1478 1473 HOH HOH A . 
UC 7 HOH 779 1479 1474 HOH HOH A . 
UC 7 HOH 780 1480 1478 HOH HOH A . 
UC 7 HOH 781 1481 1479 HOH HOH A . 
UC 7 HOH 782 1482 1480 HOH HOH A . 
UC 7 HOH 783 1483 1477 HOH HOH A . 
UC 7 HOH 784 1484 1482 HOH HOH A . 
UC 7 HOH 785 1485 1481 HOH HOH A . 
UC 7 HOH 786 1486 1484 HOH HOH A . 
UC 7 HOH 787 1487 1486 HOH HOH A . 
UC 7 HOH 788 1488 1483 HOH HOH A . 
UC 7 HOH 789 1489 1485 HOH HOH A . 
UC 7 HOH 790 1490 1488 HOH HOH A . 
UC 7 HOH 791 1491 1487 HOH HOH A . 
UC 7 HOH 792 1492 1490 HOH HOH A . 
UC 7 HOH 793 1493 1491 HOH HOH A . 
UC 7 HOH 794 1494 1489 HOH HOH A . 
UC 7 HOH 795 1495 1492 HOH HOH A . 
UC 7 HOH 796 1496 1493 HOH HOH A . 
UC 7 HOH 797 1497 1495 HOH HOH A . 
UC 7 HOH 798 1498 1494 HOH HOH A . 
UC 7 HOH 799 1499 1496 HOH HOH A . 
UC 7 HOH 800 1500 1500 HOH HOH A . 
VC 7 HOH 1   701  702  HOH HOH B . 
VC 7 HOH 2   702  705  HOH HOH B . 
VC 7 HOH 3   703  701  HOH HOH B . 
VC 7 HOH 4   704  703  HOH HOH B . 
VC 7 HOH 5   705  704  HOH HOH B . 
VC 7 HOH 6   706  708  HOH HOH B . 
VC 7 HOH 7   707  718  HOH HOH B . 
VC 7 HOH 8   708  706  HOH HOH B . 
VC 7 HOH 9   709  710  HOH HOH B . 
VC 7 HOH 10  710  711  HOH HOH B . 
VC 7 HOH 11  711  709  HOH HOH B . 
VC 7 HOH 12  712  714  HOH HOH B . 
VC 7 HOH 13  713  713  HOH HOH B . 
VC 7 HOH 14  714  715  HOH HOH B . 
VC 7 HOH 15  715  712  HOH HOH B . 
VC 7 HOH 16  716  717  HOH HOH B . 
VC 7 HOH 17  717  716  HOH HOH B . 
VC 7 HOH 18  718  723  HOH HOH B . 
VC 7 HOH 19  719  721  HOH HOH B . 
VC 7 HOH 20  720  725  HOH HOH B . 
VC 7 HOH 21  721  731  HOH HOH B . 
VC 7 HOH 22  722  722  HOH HOH B . 
VC 7 HOH 23  723  719  HOH HOH B . 
VC 7 HOH 24  724  727  HOH HOH B . 
VC 7 HOH 25  725  726  HOH HOH B . 
VC 7 HOH 26  726  720  HOH HOH B . 
VC 7 HOH 27  727  732  HOH HOH B . 
VC 7 HOH 28  728  735  HOH HOH B . 
VC 7 HOH 29  729  733  HOH HOH B . 
VC 7 HOH 30  730  734  HOH HOH B . 
VC 7 HOH 31  731  748  HOH HOH B . 
VC 7 HOH 32  732  794  HOH HOH B . 
VC 7 HOH 33  733  737  HOH HOH B . 
VC 7 HOH 34  734  746  HOH HOH B . 
VC 7 HOH 35  735  728  HOH HOH B . 
VC 7 HOH 36  736  742  HOH HOH B . 
VC 7 HOH 37  737  759  HOH HOH B . 
VC 7 HOH 38  738  740  HOH HOH B . 
VC 7 HOH 39  739  744  HOH HOH B . 
VC 7 HOH 40  740  738  HOH HOH B . 
VC 7 HOH 41  741  745  HOH HOH B . 
VC 7 HOH 42  742  749  HOH HOH B . 
VC 7 HOH 43  743  743  HOH HOH B . 
VC 7 HOH 44  744  754  HOH HOH B . 
VC 7 HOH 45  745  750  HOH HOH B . 
VC 7 HOH 46  746  724  HOH HOH B . 
VC 7 HOH 47  747  801  HOH HOH B . 
VC 7 HOH 48  748  729  HOH HOH B . 
VC 7 HOH 49  749  756  HOH HOH B . 
VC 7 HOH 50  750  755  HOH HOH B . 
VC 7 HOH 51  751  752  HOH HOH B . 
VC 7 HOH 52  752  736  HOH HOH B . 
VC 7 HOH 53  753  758  HOH HOH B . 
VC 7 HOH 54  754  730  HOH HOH B . 
VC 7 HOH 55  755  769  HOH HOH B . 
VC 7 HOH 56  756  763  HOH HOH B . 
VC 7 HOH 57  757  741  HOH HOH B . 
VC 7 HOH 58  758  831  HOH HOH B . 
VC 7 HOH 59  759  747  HOH HOH B . 
VC 7 HOH 60  760  757  HOH HOH B . 
VC 7 HOH 61  761  751  HOH HOH B . 
VC 7 HOH 62  762  772  HOH HOH B . 
VC 7 HOH 63  763  761  HOH HOH B . 
VC 7 HOH 64  764  764  HOH HOH B . 
VC 7 HOH 65  765  753  HOH HOH B . 
VC 7 HOH 66  766  766  HOH HOH B . 
VC 7 HOH 67  767  760  HOH HOH B . 
VC 7 HOH 68  768  775  HOH HOH B . 
VC 7 HOH 69  769  776  HOH HOH B . 
VC 7 HOH 70  770  765  HOH HOH B . 
VC 7 HOH 71  771  782  HOH HOH B . 
VC 7 HOH 72  772  836  HOH HOH B . 
VC 7 HOH 73  773  790  HOH HOH B . 
VC 7 HOH 74  774  781  HOH HOH B . 
VC 7 HOH 75  775  770  HOH HOH B . 
VC 7 HOH 76  776  768  HOH HOH B . 
VC 7 HOH 77  777  739  HOH HOH B . 
VC 7 HOH 78  778  791  HOH HOH B . 
VC 7 HOH 79  779  783  HOH HOH B . 
VC 7 HOH 80  780  779  HOH HOH B . 
VC 7 HOH 81  781  810  HOH HOH B . 
VC 7 HOH 82  782  793  HOH HOH B . 
VC 7 HOH 83  783  774  HOH HOH B . 
VC 7 HOH 84  784  778  HOH HOH B . 
VC 7 HOH 85  785  797  HOH HOH B . 
VC 7 HOH 86  786  777  HOH HOH B . 
VC 7 HOH 87  787  787  HOH HOH B . 
VC 7 HOH 88  788  807  HOH HOH B . 
VC 7 HOH 89  789  788  HOH HOH B . 
VC 7 HOH 90  790  799  HOH HOH B . 
VC 7 HOH 91  791  771  HOH HOH B . 
VC 7 HOH 92  792  792  HOH HOH B . 
VC 7 HOH 93  793  811  HOH HOH B . 
VC 7 HOH 94  794  823  HOH HOH B . 
VC 7 HOH 95  795  798  HOH HOH B . 
VC 7 HOH 96  796  846  HOH HOH B . 
VC 7 HOH 97  797  819  HOH HOH B . 
VC 7 HOH 98  798  802  HOH HOH B . 
VC 7 HOH 99  799  795  HOH HOH B . 
VC 7 HOH 100 800  803  HOH HOH B . 
VC 7 HOH 101 801  813  HOH HOH B . 
VC 7 HOH 102 802  780  HOH HOH B . 
VC 7 HOH 103 803  800  HOH HOH B . 
VC 7 HOH 104 804  784  HOH HOH B . 
VC 7 HOH 105 805  827  HOH HOH B . 
VC 7 HOH 106 806  773  HOH HOH B . 
VC 7 HOH 107 807  837  HOH HOH B . 
VC 7 HOH 108 808  835  HOH HOH B . 
VC 7 HOH 109 809  824  HOH HOH B . 
VC 7 HOH 110 810  817  HOH HOH B . 
VC 7 HOH 111 811  826  HOH HOH B . 
VC 7 HOH 112 812  850  HOH HOH B . 
VC 7 HOH 113 813  839  HOH HOH B . 
VC 7 HOH 114 814  804  HOH HOH B . 
VC 7 HOH 115 815  805  HOH HOH B . 
VC 7 HOH 116 816  844  HOH HOH B . 
VC 7 HOH 117 817  814  HOH HOH B . 
VC 7 HOH 118 818  806  HOH HOH B . 
VC 7 HOH 119 819  832  HOH HOH B . 
VC 7 HOH 120 820  812  HOH HOH B . 
VC 7 HOH 121 821  840  HOH HOH B . 
VC 7 HOH 122 822  830  HOH HOH B . 
VC 7 HOH 123 823  834  HOH HOH B . 
VC 7 HOH 124 824  822  HOH HOH B . 
VC 7 HOH 125 825  767  HOH HOH B . 
VC 7 HOH 126 826  866  HOH HOH B . 
VC 7 HOH 127 827  856  HOH HOH B . 
VC 7 HOH 128 828  828  HOH HOH B . 
VC 7 HOH 129 829  829  HOH HOH B . 
VC 7 HOH 130 830  820  HOH HOH B . 
VC 7 HOH 131 831  833  HOH HOH B . 
VC 7 HOH 132 832  821  HOH HOH B . 
VC 7 HOH 133 833  825  HOH HOH B . 
VC 7 HOH 134 834  898  HOH HOH B . 
VC 7 HOH 135 835  785  HOH HOH B . 
VC 7 HOH 136 836  786  HOH HOH B . 
VC 7 HOH 137 837  816  HOH HOH B . 
VC 7 HOH 138 838  842  HOH HOH B . 
VC 7 HOH 139 839  707  HOH HOH B . 
VC 7 HOH 140 840  789  HOH HOH B . 
VC 7 HOH 141 841  859  HOH HOH B . 
VC 7 HOH 142 842  762  HOH HOH B . 
VC 7 HOH 143 843  857  HOH HOH B . 
VC 7 HOH 144 844  852  HOH HOH B . 
VC 7 HOH 145 845  808  HOH HOH B . 
VC 7 HOH 146 846  843  HOH HOH B . 
VC 7 HOH 147 847  854  HOH HOH B . 
VC 7 HOH 148 848  841  HOH HOH B . 
VC 7 HOH 149 849  912  HOH HOH B . 
VC 7 HOH 150 850  879  HOH HOH B . 
VC 7 HOH 151 851  851  HOH HOH B . 
VC 7 HOH 152 852  860  HOH HOH B . 
VC 7 HOH 153 853  815  HOH HOH B . 
VC 7 HOH 154 854  875  HOH HOH B . 
VC 7 HOH 155 855  865  HOH HOH B . 
VC 7 HOH 156 856  849  HOH HOH B . 
VC 7 HOH 157 857  887  HOH HOH B . 
VC 7 HOH 158 858  847  HOH HOH B . 
VC 7 HOH 159 859  1009 HOH HOH B . 
VC 7 HOH 160 860  845  HOH HOH B . 
VC 7 HOH 161 861  855  HOH HOH B . 
VC 7 HOH 162 862  888  HOH HOH B . 
VC 7 HOH 163 863  885  HOH HOH B . 
VC 7 HOH 164 864  796  HOH HOH B . 
VC 7 HOH 165 865  872  HOH HOH B . 
VC 7 HOH 166 866  858  HOH HOH B . 
VC 7 HOH 167 867  869  HOH HOH B . 
VC 7 HOH 168 868  868  HOH HOH B . 
VC 7 HOH 169 869  853  HOH HOH B . 
VC 7 HOH 170 870  883  HOH HOH B . 
VC 7 HOH 171 871  874  HOH HOH B . 
VC 7 HOH 172 872  862  HOH HOH B . 
VC 7 HOH 173 873  848  HOH HOH B . 
VC 7 HOH 174 874  918  HOH HOH B . 
VC 7 HOH 175 875  871  HOH HOH B . 
VC 7 HOH 176 876  861  HOH HOH B . 
VC 7 HOH 177 877  1000 HOH HOH B . 
VC 7 HOH 178 878  867  HOH HOH B . 
VC 7 HOH 179 879  947  HOH HOH B . 
VC 7 HOH 180 880  882  HOH HOH B . 
VC 7 HOH 181 881  900  HOH HOH B . 
VC 7 HOH 182 882  893  HOH HOH B . 
VC 7 HOH 183 883  950  HOH HOH B . 
VC 7 HOH 184 884  890  HOH HOH B . 
VC 7 HOH 185 885  873  HOH HOH B . 
VC 7 HOH 186 886  877  HOH HOH B . 
VC 7 HOH 187 887  892  HOH HOH B . 
VC 7 HOH 188 888  919  HOH HOH B . 
VC 7 HOH 189 889  927  HOH HOH B . 
VC 7 HOH 190 890  1033 HOH HOH B . 
VC 7 HOH 191 891  878  HOH HOH B . 
VC 7 HOH 192 892  904  HOH HOH B . 
VC 7 HOH 193 893  906  HOH HOH B . 
VC 7 HOH 194 894  903  HOH HOH B . 
VC 7 HOH 195 895  910  HOH HOH B . 
VC 7 HOH 196 896  899  HOH HOH B . 
VC 7 HOH 197 897  870  HOH HOH B . 
VC 7 HOH 198 898  896  HOH HOH B . 
VC 7 HOH 199 899  818  HOH HOH B . 
VC 7 HOH 200 900  880  HOH HOH B . 
VC 7 HOH 201 901  920  HOH HOH B . 
VC 7 HOH 202 902  917  HOH HOH B . 
VC 7 HOH 203 903  895  HOH HOH B . 
VC 7 HOH 204 904  926  HOH HOH B . 
VC 7 HOH 205 905  889  HOH HOH B . 
VC 7 HOH 206 906  902  HOH HOH B . 
VC 7 HOH 207 907  809  HOH HOH B . 
VC 7 HOH 208 908  952  HOH HOH B . 
VC 7 HOH 209 909  881  HOH HOH B . 
VC 7 HOH 210 910  901  HOH HOH B . 
VC 7 HOH 211 911  864  HOH HOH B . 
VC 7 HOH 212 912  908  HOH HOH B . 
VC 7 HOH 213 913  894  HOH HOH B . 
VC 7 HOH 214 914  876  HOH HOH B . 
VC 7 HOH 215 915  925  HOH HOH B . 
VC 7 HOH 216 916  907  HOH HOH B . 
VC 7 HOH 217 917  914  HOH HOH B . 
VC 7 HOH 218 918  946  HOH HOH B . 
VC 7 HOH 219 919  863  HOH HOH B . 
VC 7 HOH 220 920  941  HOH HOH B . 
VC 7 HOH 221 921  930  HOH HOH B . 
VC 7 HOH 222 922  922  HOH HOH B . 
VC 7 HOH 223 923  929  HOH HOH B . 
VC 7 HOH 224 924  913  HOH HOH B . 
VC 7 HOH 225 925  916  HOH HOH B . 
VC 7 HOH 226 926  937  HOH HOH B . 
VC 7 HOH 227 927  939  HOH HOH B . 
VC 7 HOH 228 928  944  HOH HOH B . 
VC 7 HOH 229 929  923  HOH HOH B . 
VC 7 HOH 230 930  931  HOH HOH B . 
VC 7 HOH 231 931  924  HOH HOH B . 
VC 7 HOH 232 932  905  HOH HOH B . 
VC 7 HOH 233 933  921  HOH HOH B . 
VC 7 HOH 234 934  897  HOH HOH B . 
VC 7 HOH 235 935  958  HOH HOH B . 
VC 7 HOH 236 936  1011 HOH HOH B . 
VC 7 HOH 237 937  932  HOH HOH B . 
VC 7 HOH 238 938  933  HOH HOH B . 
VC 7 HOH 239 939  994  HOH HOH B . 
VC 7 HOH 240 940  838  HOH HOH B . 
VC 7 HOH 241 941  886  HOH HOH B . 
VC 7 HOH 242 942  935  HOH HOH B . 
VC 7 HOH 243 943  953  HOH HOH B . 
VC 7 HOH 244 944  967  HOH HOH B . 
VC 7 HOH 245 945  969  HOH HOH B . 
VC 7 HOH 246 946  909  HOH HOH B . 
VC 7 HOH 247 947  956  HOH HOH B . 
VC 7 HOH 248 948  911  HOH HOH B . 
VC 7 HOH 249 949  938  HOH HOH B . 
VC 7 HOH 250 950  915  HOH HOH B . 
VC 7 HOH 251 951  945  HOH HOH B . 
VC 7 HOH 252 952  955  HOH HOH B . 
VC 7 HOH 253 953  943  HOH HOH B . 
VC 7 HOH 254 954  949  HOH HOH B . 
VC 7 HOH 255 955  968  HOH HOH B . 
VC 7 HOH 256 956  960  HOH HOH B . 
VC 7 HOH 257 957  942  HOH HOH B . 
VC 7 HOH 258 958  972  HOH HOH B . 
VC 7 HOH 259 959  964  HOH HOH B . 
VC 7 HOH 260 960  957  HOH HOH B . 
VC 7 HOH 261 961  977  HOH HOH B . 
VC 7 HOH 262 962  974  HOH HOH B . 
VC 7 HOH 263 963  982  HOH HOH B . 
VC 7 HOH 264 964  959  HOH HOH B . 
VC 7 HOH 265 965  951  HOH HOH B . 
VC 7 HOH 266 966  970  HOH HOH B . 
VC 7 HOH 267 967  936  HOH HOH B . 
VC 7 HOH 268 968  983  HOH HOH B . 
VC 7 HOH 269 969  988  HOH HOH B . 
VC 7 HOH 270 970  973  HOH HOH B . 
VC 7 HOH 271 971  1019 HOH HOH B . 
VC 7 HOH 272 972  997  HOH HOH B . 
VC 7 HOH 273 973  928  HOH HOH B . 
VC 7 HOH 274 974  971  HOH HOH B . 
VC 7 HOH 275 975  963  HOH HOH B . 
VC 7 HOH 276 976  1003 HOH HOH B . 
VC 7 HOH 277 977  975  HOH HOH B . 
VC 7 HOH 278 978  1001 HOH HOH B . 
VC 7 HOH 279 979  981  HOH HOH B . 
VC 7 HOH 280 980  1020 HOH HOH B . 
VC 7 HOH 281 981  961  HOH HOH B . 
VC 7 HOH 282 982  934  HOH HOH B . 
VC 7 HOH 283 983  991  HOH HOH B . 
VC 7 HOH 284 984  980  HOH HOH B . 
VC 7 HOH 285 985  992  HOH HOH B . 
VC 7 HOH 286 986  962  HOH HOH B . 
VC 7 HOH 287 987  987  HOH HOH B . 
VC 7 HOH 288 988  984  HOH HOH B . 
VC 7 HOH 289 989  990  HOH HOH B . 
VC 7 HOH 290 990  998  HOH HOH B . 
VC 7 HOH 291 991  965  HOH HOH B . 
VC 7 HOH 292 992  978  HOH HOH B . 
VC 7 HOH 293 993  940  HOH HOH B . 
VC 7 HOH 294 994  1015 HOH HOH B . 
VC 7 HOH 295 995  989  HOH HOH B . 
VC 7 HOH 296 996  979  HOH HOH B . 
VC 7 HOH 297 997  1007 HOH HOH B . 
VC 7 HOH 298 998  1006 HOH HOH B . 
VC 7 HOH 299 999  995  HOH HOH B . 
VC 7 HOH 300 1000 891  HOH HOH B . 
VC 7 HOH 301 1001 986  HOH HOH B . 
VC 7 HOH 302 1002 993  HOH HOH B . 
VC 7 HOH 303 1003 1027 HOH HOH B . 
VC 7 HOH 304 1004 1032 HOH HOH B . 
VC 7 HOH 305 1005 1012 HOH HOH B . 
VC 7 HOH 306 1006 948  HOH HOH B . 
VC 7 HOH 307 1007 1013 HOH HOH B . 
VC 7 HOH 308 1008 1018 HOH HOH B . 
VC 7 HOH 309 1009 1014 HOH HOH B . 
VC 7 HOH 310 1010 976  HOH HOH B . 
VC 7 HOH 311 1011 1016 HOH HOH B . 
VC 7 HOH 312 1012 884  HOH HOH B . 
VC 7 HOH 313 1013 1010 HOH HOH B . 
VC 7 HOH 314 1014 1036 HOH HOH B . 
VC 7 HOH 315 1015 1008 HOH HOH B . 
VC 7 HOH 316 1016 1021 HOH HOH B . 
VC 7 HOH 317 1017 1002 HOH HOH B . 
VC 7 HOH 318 1018 1053 HOH HOH B . 
VC 7 HOH 319 1019 966  HOH HOH B . 
VC 7 HOH 320 1020 1025 HOH HOH B . 
VC 7 HOH 321 1021 1026 HOH HOH B . 
VC 7 HOH 322 1022 1023 HOH HOH B . 
VC 7 HOH 323 1023 1037 HOH HOH B . 
VC 7 HOH 324 1024 985  HOH HOH B . 
VC 7 HOH 325 1025 1022 HOH HOH B . 
VC 7 HOH 326 1026 1030 HOH HOH B . 
VC 7 HOH 327 1027 1024 HOH HOH B . 
VC 7 HOH 328 1028 1100 HOH HOH B . 
VC 7 HOH 329 1029 1017 HOH HOH B . 
VC 7 HOH 330 1030 1093 HOH HOH B . 
VC 7 HOH 331 1031 1079 HOH HOH B . 
VC 7 HOH 332 1032 1029 HOH HOH B . 
VC 7 HOH 333 1033 1039 HOH HOH B . 
VC 7 HOH 334 1034 1090 HOH HOH B . 
VC 7 HOH 335 1035 1004 HOH HOH B . 
VC 7 HOH 336 1036 1042 HOH HOH B . 
VC 7 HOH 337 1037 1072 HOH HOH B . 
VC 7 HOH 338 1038 1045 HOH HOH B . 
VC 7 HOH 339 1039 996  HOH HOH B . 
VC 7 HOH 340 1040 1062 HOH HOH B . 
VC 7 HOH 341 1041 1046 HOH HOH B . 
VC 7 HOH 342 1042 1058 HOH HOH B . 
VC 7 HOH 343 1043 954  HOH HOH B . 
VC 7 HOH 344 1044 1040 HOH HOH B . 
VC 7 HOH 345 1045 1043 HOH HOH B . 
VC 7 HOH 346 1046 1048 HOH HOH B . 
VC 7 HOH 347 1047 1035 HOH HOH B . 
VC 7 HOH 348 1048 1034 HOH HOH B . 
VC 7 HOH 349 1049 999  HOH HOH B . 
VC 7 HOH 350 1050 1070 HOH HOH B . 
VC 7 HOH 351 1051 1049 HOH HOH B . 
VC 7 HOH 352 1052 1052 HOH HOH B . 
VC 7 HOH 353 1053 1047 HOH HOH B . 
VC 7 HOH 354 1054 1051 HOH HOH B . 
VC 7 HOH 355 1055 1054 HOH HOH B . 
VC 7 HOH 356 1056 1127 HOH HOH B . 
VC 7 HOH 357 1057 1057 HOH HOH B . 
VC 7 HOH 358 1058 1028 HOH HOH B . 
VC 7 HOH 359 1059 1056 HOH HOH B . 
VC 7 HOH 360 1060 1060 HOH HOH B . 
VC 7 HOH 361 1061 1005 HOH HOH B . 
VC 7 HOH 362 1062 1089 HOH HOH B . 
VC 7 HOH 363 1063 1066 HOH HOH B . 
VC 7 HOH 364 1064 1069 HOH HOH B . 
VC 7 HOH 365 1065 1082 HOH HOH B . 
VC 7 HOH 366 1066 1059 HOH HOH B . 
VC 7 HOH 367 1067 1061 HOH HOH B . 
VC 7 HOH 368 1068 1044 HOH HOH B . 
VC 7 HOH 369 1069 1075 HOH HOH B . 
VC 7 HOH 370 1070 1038 HOH HOH B . 
VC 7 HOH 371 1071 1063 HOH HOH B . 
VC 7 HOH 372 1072 1073 HOH HOH B . 
VC 7 HOH 373 1073 1078 HOH HOH B . 
VC 7 HOH 374 1074 1095 HOH HOH B . 
VC 7 HOH 375 1075 1050 HOH HOH B . 
VC 7 HOH 376 1076 1068 HOH HOH B . 
VC 7 HOH 377 1077 1076 HOH HOH B . 
VC 7 HOH 378 1078 1065 HOH HOH B . 
VC 7 HOH 379 1079 1064 HOH HOH B . 
VC 7 HOH 380 1080 1098 HOH HOH B . 
VC 7 HOH 381 1081 1085 HOH HOH B . 
VC 7 HOH 382 1082 1088 HOH HOH B . 
VC 7 HOH 383 1083 1071 HOH HOH B . 
VC 7 HOH 384 1084 1080 HOH HOH B . 
VC 7 HOH 385 1085 1104 HOH HOH B . 
VC 7 HOH 386 1086 1099 HOH HOH B . 
VC 7 HOH 387 1087 1097 HOH HOH B . 
VC 7 HOH 388 1088 1480 HOH HOH B . 
VC 7 HOH 389 1089 1107 HOH HOH B . 
VC 7 HOH 390 1090 1041 HOH HOH B . 
VC 7 HOH 391 1091 1081 HOH HOH B . 
VC 7 HOH 392 1092 1086 HOH HOH B . 
VC 7 HOH 393 1093 1101 HOH HOH B . 
VC 7 HOH 394 1094 1165 HOH HOH B . 
VC 7 HOH 395 1095 1067 HOH HOH B . 
VC 7 HOH 396 1096 1126 HOH HOH B . 
VC 7 HOH 397 1097 1111 HOH HOH B . 
VC 7 HOH 398 1098 1103 HOH HOH B . 
VC 7 HOH 399 1099 1108 HOH HOH B . 
VC 7 HOH 400 1100 1110 HOH HOH B . 
VC 7 HOH 401 1101 1077 HOH HOH B . 
VC 7 HOH 402 1102 1105 HOH HOH B . 
VC 7 HOH 403 1103 1116 HOH HOH B . 
VC 7 HOH 404 1104 1084 HOH HOH B . 
VC 7 HOH 405 1105 1109 HOH HOH B . 
VC 7 HOH 406 1106 1092 HOH HOH B . 
VC 7 HOH 407 1107 1112 HOH HOH B . 
VC 7 HOH 408 1108 1123 HOH HOH B . 
VC 7 HOH 409 1109 1120 HOH HOH B . 
VC 7 HOH 410 1110 1152 HOH HOH B . 
VC 7 HOH 411 1111 1113 HOH HOH B . 
VC 7 HOH 412 1112 1114 HOH HOH B . 
VC 7 HOH 413 1113 1106 HOH HOH B . 
VC 7 HOH 414 1114 1096 HOH HOH B . 
VC 7 HOH 415 1115 1128 HOH HOH B . 
VC 7 HOH 416 1116 1121 HOH HOH B . 
VC 7 HOH 417 1117 1122 HOH HOH B . 
VC 7 HOH 418 1118 1145 HOH HOH B . 
VC 7 HOH 419 1119 1102 HOH HOH B . 
VC 7 HOH 420 1120 1133 HOH HOH B . 
VC 7 HOH 421 1121 1055 HOH HOH B . 
VC 7 HOH 422 1122 1131 HOH HOH B . 
VC 7 HOH 423 1123 1118 HOH HOH B . 
VC 7 HOH 424 1124 1119 HOH HOH B . 
VC 7 HOH 425 1125 1130 HOH HOH B . 
VC 7 HOH 426 1126 1083 HOH HOH B . 
VC 7 HOH 427 1127 1134 HOH HOH B . 
VC 7 HOH 428 1128 1124 HOH HOH B . 
VC 7 HOH 429 1129 1094 HOH HOH B . 
VC 7 HOH 430 1130 1117 HOH HOH B . 
VC 7 HOH 431 1131 1129 HOH HOH B . 
VC 7 HOH 432 1132 1147 HOH HOH B . 
VC 7 HOH 433 1133 1173 HOH HOH B . 
VC 7 HOH 434 1134 1115 HOH HOH B . 
VC 7 HOH 435 1135 1155 HOH HOH B . 
VC 7 HOH 436 1136 1175 HOH HOH B . 
VC 7 HOH 437 1137 1140 HOH HOH B . 
VC 7 HOH 438 1138 1182 HOH HOH B . 
VC 7 HOH 439 1139 1132 HOH HOH B . 
VC 7 HOH 440 1140 1146 HOH HOH B . 
VC 7 HOH 441 1141 1144 HOH HOH B . 
VC 7 HOH 442 1142 1137 HOH HOH B . 
VC 7 HOH 443 1143 1135 HOH HOH B . 
VC 7 HOH 444 1144 1151 HOH HOH B . 
VC 7 HOH 445 1145 1162 HOH HOH B . 
VC 7 HOH 446 1146 1142 HOH HOH B . 
VC 7 HOH 447 1147 1149 HOH HOH B . 
VC 7 HOH 448 1148 1138 HOH HOH B . 
VC 7 HOH 449 1149 1148 HOH HOH B . 
VC 7 HOH 450 1150 1154 HOH HOH B . 
VC 7 HOH 451 1151 1143 HOH HOH B . 
VC 7 HOH 452 1152 1159 HOH HOH B . 
VC 7 HOH 453 1153 1156 HOH HOH B . 
VC 7 HOH 454 1154 1150 HOH HOH B . 
VC 7 HOH 455 1155 1160 HOH HOH B . 
VC 7 HOH 456 1156 1163 HOH HOH B . 
VC 7 HOH 457 1157 1161 HOH HOH B . 
VC 7 HOH 458 1158 1158 HOH HOH B . 
VC 7 HOH 459 1159 1153 HOH HOH B . 
VC 7 HOH 460 1160 1190 HOH HOH B . 
VC 7 HOH 461 1161 1179 HOH HOH B . 
VC 7 HOH 462 1162 1168 HOH HOH B . 
VC 7 HOH 463 1163 1091 HOH HOH B . 
VC 7 HOH 464 1164 1125 HOH HOH B . 
VC 7 HOH 465 1165 1074 HOH HOH B . 
VC 7 HOH 466 1166 1172 HOH HOH B . 
VC 7 HOH 467 1167 1167 HOH HOH B . 
VC 7 HOH 468 1168 1170 HOH HOH B . 
VC 7 HOH 469 1169 1185 HOH HOH B . 
VC 7 HOH 470 1170 1136 HOH HOH B . 
VC 7 HOH 471 1171 1141 HOH HOH B . 
VC 7 HOH 472 1172 1171 HOH HOH B . 
VC 7 HOH 473 1173 1180 HOH HOH B . 
VC 7 HOH 474 1174 1176 HOH HOH B . 
VC 7 HOH 475 1175 1166 HOH HOH B . 
VC 7 HOH 476 1176 1164 HOH HOH B . 
VC 7 HOH 477 1177 1177 HOH HOH B . 
VC 7 HOH 478 1178 1169 HOH HOH B . 
VC 7 HOH 479 1179 1139 HOH HOH B . 
VC 7 HOH 480 1180 1157 HOH HOH B . 
VC 7 HOH 481 1181 1195 HOH HOH B . 
VC 7 HOH 482 1182 1184 HOH HOH B . 
VC 7 HOH 483 1183 1087 HOH HOH B . 
VC 7 HOH 484 1184 1193 HOH HOH B . 
VC 7 HOH 485 1185 1188 HOH HOH B . 
VC 7 HOH 486 1186 1196 HOH HOH B . 
VC 7 HOH 487 1187 1181 HOH HOH B . 
VC 7 HOH 488 1188 1031 HOH HOH B . 
VC 7 HOH 489 1189 1189 HOH HOH B . 
VC 7 HOH 490 1190 1197 HOH HOH B . 
VC 7 HOH 491 1191 1183 HOH HOH B . 
VC 7 HOH 492 1192 1187 HOH HOH B . 
VC 7 HOH 493 1193 1228 HOH HOH B . 
VC 7 HOH 494 1194 1192 HOH HOH B . 
VC 7 HOH 495 1195 1208 HOH HOH B . 
VC 7 HOH 496 1196 1178 HOH HOH B . 
VC 7 HOH 497 1197 1194 HOH HOH B . 
VC 7 HOH 498 1198 1212 HOH HOH B . 
VC 7 HOH 499 1199 1201 HOH HOH B . 
VC 7 HOH 500 1200 1210 HOH HOH B . 
VC 7 HOH 501 1201 1191 HOH HOH B . 
VC 7 HOH 502 1202 1213 HOH HOH B . 
VC 7 HOH 503 1203 1199 HOH HOH B . 
VC 7 HOH 504 1204 1198 HOH HOH B . 
VC 7 HOH 505 1205 1174 HOH HOH B . 
VC 7 HOH 506 1206 1202 HOH HOH B . 
VC 7 HOH 507 1207 1211 HOH HOH B . 
VC 7 HOH 508 1208 1200 HOH HOH B . 
VC 7 HOH 509 1209 1203 HOH HOH B . 
VC 7 HOH 510 1210 1206 HOH HOH B . 
VC 7 HOH 511 1211 1219 HOH HOH B . 
VC 7 HOH 512 1212 1237 HOH HOH B . 
VC 7 HOH 513 1213 1215 HOH HOH B . 
VC 7 HOH 514 1214 1216 HOH HOH B . 
VC 7 HOH 515 1215 1204 HOH HOH B . 
VC 7 HOH 516 1216 1230 HOH HOH B . 
VC 7 HOH 517 1217 1220 HOH HOH B . 
VC 7 HOH 518 1218 1209 HOH HOH B . 
VC 7 HOH 519 1219 1218 HOH HOH B . 
VC 7 HOH 520 1220 1217 HOH HOH B . 
VC 7 HOH 521 1221 1207 HOH HOH B . 
VC 7 HOH 522 1222 1186 HOH HOH B . 
VC 7 HOH 523 1223 1223 HOH HOH B . 
VC 7 HOH 524 1224 1222 HOH HOH B . 
VC 7 HOH 525 1225 1232 HOH HOH B . 
VC 7 HOH 526 1226 1224 HOH HOH B . 
VC 7 HOH 527 1227 1238 HOH HOH B . 
VC 7 HOH 528 1228 1229 HOH HOH B . 
VC 7 HOH 529 1229 1221 HOH HOH B . 
VC 7 HOH 530 1230 1225 HOH HOH B . 
VC 7 HOH 531 1231 1235 HOH HOH B . 
VC 7 HOH 532 1232 1214 HOH HOH B . 
VC 7 HOH 533 1233 1205 HOH HOH B . 
VC 7 HOH 534 1234 1227 HOH HOH B . 
VC 7 HOH 535 1235 1240 HOH HOH B . 
VC 7 HOH 536 1236 1234 HOH HOH B . 
VC 7 HOH 537 1237 1239 HOH HOH B . 
VC 7 HOH 538 1238 1226 HOH HOH B . 
VC 7 HOH 539 1239 1254 HOH HOH B . 
VC 7 HOH 540 1240 1231 HOH HOH B . 
VC 7 HOH 541 1241 1236 HOH HOH B . 
VC 7 HOH 542 1242 1255 HOH HOH B . 
VC 7 HOH 543 1243 1244 HOH HOH B . 
VC 7 HOH 544 1244 1242 HOH HOH B . 
VC 7 HOH 545 1245 1243 HOH HOH B . 
VC 7 HOH 546 1246 1252 HOH HOH B . 
VC 7 HOH 547 1247 1247 HOH HOH B . 
VC 7 HOH 548 1248 1259 HOH HOH B . 
VC 7 HOH 549 1249 1241 HOH HOH B . 
VC 7 HOH 550 1250 1256 HOH HOH B . 
VC 7 HOH 551 1251 1258 HOH HOH B . 
VC 7 HOH 552 1252 1260 HOH HOH B . 
VC 7 HOH 553 1253 1233 HOH HOH B . 
VC 7 HOH 554 1254 1251 HOH HOH B . 
VC 7 HOH 555 1255 1249 HOH HOH B . 
VC 7 HOH 556 1256 1250 HOH HOH B . 
VC 7 HOH 557 1257 1245 HOH HOH B . 
VC 7 HOH 558 1258 1248 HOH HOH B . 
VC 7 HOH 559 1259 1263 HOH HOH B . 
VC 7 HOH 560 1260 1261 HOH HOH B . 
VC 7 HOH 561 1261 1257 HOH HOH B . 
VC 7 HOH 562 1262 1268 HOH HOH B . 
VC 7 HOH 563 1263 1246 HOH HOH B . 
VC 7 HOH 564 1264 1262 HOH HOH B . 
VC 7 HOH 565 1265 1285 HOH HOH B . 
VC 7 HOH 566 1266 1253 HOH HOH B . 
VC 7 HOH 567 1267 1266 HOH HOH B . 
VC 7 HOH 568 1268 1270 HOH HOH B . 
VC 7 HOH 569 1269 1267 HOH HOH B . 
VC 7 HOH 570 1270 1272 HOH HOH B . 
VC 7 HOH 571 1271 1269 HOH HOH B . 
VC 7 HOH 572 1272 1264 HOH HOH B . 
VC 7 HOH 573 1273 1274 HOH HOH B . 
VC 7 HOH 574 1274 1273 HOH HOH B . 
VC 7 HOH 575 1275 1271 HOH HOH B . 
VC 7 HOH 576 1276 1276 HOH HOH B . 
VC 7 HOH 577 1277 1275 HOH HOH B . 
VC 7 HOH 578 1278 1288 HOH HOH B . 
VC 7 HOH 579 1279 1265 HOH HOH B . 
VC 7 HOH 580 1280 1278 HOH HOH B . 
VC 7 HOH 581 1281 1283 HOH HOH B . 
VC 7 HOH 582 1282 1284 HOH HOH B . 
VC 7 HOH 583 1283 1292 HOH HOH B . 
VC 7 HOH 584 1284 1282 HOH HOH B . 
VC 7 HOH 585 1285 1286 HOH HOH B . 
VC 7 HOH 586 1286 1277 HOH HOH B . 
VC 7 HOH 587 1287 1293 HOH HOH B . 
VC 7 HOH 588 1288 1287 HOH HOH B . 
VC 7 HOH 589 1289 1280 HOH HOH B . 
VC 7 HOH 590 1290 1279 HOH HOH B . 
VC 7 HOH 591 1291 1294 HOH HOH B . 
VC 7 HOH 592 1292 1291 HOH HOH B . 
VC 7 HOH 593 1293 1281 HOH HOH B . 
VC 7 HOH 594 1294 1301 HOH HOH B . 
VC 7 HOH 595 1295 1298 HOH HOH B . 
VC 7 HOH 596 1296 1289 HOH HOH B . 
VC 7 HOH 597 1297 1290 HOH HOH B . 
VC 7 HOH 598 1298 1295 HOH HOH B . 
VC 7 HOH 599 1299 1306 HOH HOH B . 
VC 7 HOH 600 1300 1299 HOH HOH B . 
VC 7 HOH 601 1301 1314 HOH HOH B . 
VC 7 HOH 602 1302 1296 HOH HOH B . 
VC 7 HOH 603 1303 1308 HOH HOH B . 
VC 7 HOH 604 1304 1309 HOH HOH B . 
VC 7 HOH 605 1305 1297 HOH HOH B . 
VC 7 HOH 606 1306 1302 HOH HOH B . 
VC 7 HOH 607 1307 1326 HOH HOH B . 
VC 7 HOH 608 1308 1320 HOH HOH B . 
VC 7 HOH 609 1309 1304 HOH HOH B . 
VC 7 HOH 610 1310 1313 HOH HOH B . 
VC 7 HOH 611 1311 1307 HOH HOH B . 
VC 7 HOH 612 1312 1312 HOH HOH B . 
VC 7 HOH 613 1313 1310 HOH HOH B . 
VC 7 HOH 614 1314 1303 HOH HOH B . 
VC 7 HOH 615 1315 1317 HOH HOH B . 
VC 7 HOH 616 1316 1348 HOH HOH B . 
VC 7 HOH 617 1317 1343 HOH HOH B . 
VC 7 HOH 618 1318 1300 HOH HOH B . 
VC 7 HOH 619 1319 1318 HOH HOH B . 
VC 7 HOH 620 1320 1321 HOH HOH B . 
VC 7 HOH 621 1321 1334 HOH HOH B . 
VC 7 HOH 622 1322 1315 HOH HOH B . 
VC 7 HOH 623 1323 1322 HOH HOH B . 
VC 7 HOH 624 1324 1484 HOH HOH B . 
VC 7 HOH 625 1325 1325 HOH HOH B . 
VC 7 HOH 626 1326 1305 HOH HOH B . 
VC 7 HOH 627 1327 1336 HOH HOH B . 
VC 7 HOH 628 1328 1316 HOH HOH B . 
VC 7 HOH 629 1329 1311 HOH HOH B . 
VC 7 HOH 630 1330 1327 HOH HOH B . 
VC 7 HOH 631 1331 1319 HOH HOH B . 
VC 7 HOH 632 1332 1332 HOH HOH B . 
VC 7 HOH 633 1333 1345 HOH HOH B . 
VC 7 HOH 634 1334 1333 HOH HOH B . 
VC 7 HOH 635 1335 1323 HOH HOH B . 
VC 7 HOH 636 1336 1485 HOH HOH B . 
VC 7 HOH 637 1337 1331 HOH HOH B . 
VC 7 HOH 638 1338 1328 HOH HOH B . 
VC 7 HOH 639 1339 1335 HOH HOH B . 
VC 7 HOH 640 1340 1324 HOH HOH B . 
VC 7 HOH 641 1341 1329 HOH HOH B . 
VC 7 HOH 642 1342 1337 HOH HOH B . 
VC 7 HOH 643 1343 1341 HOH HOH B . 
VC 7 HOH 644 1344 1339 HOH HOH B . 
VC 7 HOH 645 1345 1354 HOH HOH B . 
VC 7 HOH 646 1346 1338 HOH HOH B . 
VC 7 HOH 647 1347 1346 HOH HOH B . 
VC 7 HOH 648 1348 1330 HOH HOH B . 
VC 7 HOH 649 1349 1351 HOH HOH B . 
VC 7 HOH 650 1350 1353 HOH HOH B . 
VC 7 HOH 651 1351 1356 HOH HOH B . 
VC 7 HOH 652 1352 1371 HOH HOH B . 
VC 7 HOH 653 1353 1361 HOH HOH B . 
VC 7 HOH 654 1354 1350 HOH HOH B . 
VC 7 HOH 655 1355 1355 HOH HOH B . 
VC 7 HOH 656 1356 1364 HOH HOH B . 
VC 7 HOH 657 1357 1352 HOH HOH B . 
VC 7 HOH 658 1358 1358 HOH HOH B . 
VC 7 HOH 659 1359 1369 HOH HOH B . 
VC 7 HOH 660 1360 1347 HOH HOH B . 
VC 7 HOH 661 1361 1363 HOH HOH B . 
VC 7 HOH 662 1362 1373 HOH HOH B . 
VC 7 HOH 663 1363 1360 HOH HOH B . 
VC 7 HOH 664 1364 1365 HOH HOH B . 
VC 7 HOH 665 1365 1349 HOH HOH B . 
VC 7 HOH 666 1366 1340 HOH HOH B . 
VC 7 HOH 667 1367 1374 HOH HOH B . 
VC 7 HOH 668 1368 1357 HOH HOH B . 
VC 7 HOH 669 1369 1359 HOH HOH B . 
VC 7 HOH 670 1370 1344 HOH HOH B . 
VC 7 HOH 671 1371 1368 HOH HOH B . 
VC 7 HOH 672 1372 1388 HOH HOH B . 
VC 7 HOH 673 1373 1362 HOH HOH B . 
VC 7 HOH 674 1374 1342 HOH HOH B . 
VC 7 HOH 675 1375 1370 HOH HOH B . 
VC 7 HOH 676 1376 1372 HOH HOH B . 
VC 7 HOH 677 1377 1376 HOH HOH B . 
VC 7 HOH 678 1378 1380 HOH HOH B . 
VC 7 HOH 679 1379 1366 HOH HOH B . 
VC 7 HOH 680 1380 1479 HOH HOH B . 
VC 7 HOH 681 1381 1367 HOH HOH B . 
VC 7 HOH 682 1382 1379 HOH HOH B . 
VC 7 HOH 683 1383 1377 HOH HOH B . 
VC 7 HOH 684 1384 1375 HOH HOH B . 
VC 7 HOH 685 1385 1382 HOH HOH B . 
VC 7 HOH 686 1386 1409 HOH HOH B . 
VC 7 HOH 687 1387 1385 HOH HOH B . 
VC 7 HOH 688 1388 1383 HOH HOH B . 
VC 7 HOH 689 1389 1387 HOH HOH B . 
VC 7 HOH 690 1390 1392 HOH HOH B . 
VC 7 HOH 691 1391 1378 HOH HOH B . 
VC 7 HOH 692 1392 1386 HOH HOH B . 
VC 7 HOH 693 1393 1394 HOH HOH B . 
VC 7 HOH 694 1394 1399 HOH HOH B . 
VC 7 HOH 695 1395 1391 HOH HOH B . 
VC 7 HOH 696 1396 1384 HOH HOH B . 
VC 7 HOH 697 1397 1389 HOH HOH B . 
VC 7 HOH 698 1398 1396 HOH HOH B . 
VC 7 HOH 699 1399 1400 HOH HOH B . 
VC 7 HOH 700 1400 1395 HOH HOH B . 
VC 7 HOH 701 1401 1398 HOH HOH B . 
VC 7 HOH 702 1402 1390 HOH HOH B . 
VC 7 HOH 703 1403 1412 HOH HOH B . 
VC 7 HOH 704 1404 1411 HOH HOH B . 
VC 7 HOH 705 1405 1381 HOH HOH B . 
VC 7 HOH 706 1406 1403 HOH HOH B . 
VC 7 HOH 707 1407 1407 HOH HOH B . 
VC 7 HOH 708 1408 1401 HOH HOH B . 
VC 7 HOH 709 1409 1402 HOH HOH B . 
VC 7 HOH 710 1410 1397 HOH HOH B . 
VC 7 HOH 711 1411 1393 HOH HOH B . 
VC 7 HOH 712 1412 1416 HOH HOH B . 
VC 7 HOH 713 1413 1404 HOH HOH B . 
VC 7 HOH 714 1414 1405 HOH HOH B . 
VC 7 HOH 715 1415 1423 HOH HOH B . 
VC 7 HOH 716 1416 1419 HOH HOH B . 
VC 7 HOH 717 1417 1420 HOH HOH B . 
VC 7 HOH 718 1418 1410 HOH HOH B . 
VC 7 HOH 719 1419 1406 HOH HOH B . 
VC 7 HOH 720 1420 1413 HOH HOH B . 
VC 7 HOH 721 1421 1422 HOH HOH B . 
VC 7 HOH 722 1422 1408 HOH HOH B . 
VC 7 HOH 723 1423 1417 HOH HOH B . 
VC 7 HOH 724 1424 1414 HOH HOH B . 
VC 7 HOH 725 1425 1415 HOH HOH B . 
VC 7 HOH 726 1426 1421 HOH HOH B . 
VC 7 HOH 727 1427 1428 HOH HOH B . 
VC 7 HOH 728 1428 1424 HOH HOH B . 
VC 7 HOH 729 1429 1425 HOH HOH B . 
VC 7 HOH 730 1430 1435 HOH HOH B . 
VC 7 HOH 731 1431 1418 HOH HOH B . 
VC 7 HOH 732 1432 1426 HOH HOH B . 
VC 7 HOH 733 1433 1432 HOH HOH B . 
VC 7 HOH 734 1434 1430 HOH HOH B . 
VC 7 HOH 735 1435 1431 HOH HOH B . 
VC 7 HOH 736 1436 1434 HOH HOH B . 
VC 7 HOH 737 1437 1437 HOH HOH B . 
VC 7 HOH 738 1438 1436 HOH HOH B . 
VC 7 HOH 739 1439 1440 HOH HOH B . 
VC 7 HOH 740 1440 1438 HOH HOH B . 
VC 7 HOH 741 1441 1439 HOH HOH B . 
VC 7 HOH 742 1442 1444 HOH HOH B . 
VC 7 HOH 743 1443 1441 HOH HOH B . 
VC 7 HOH 744 1444 1445 HOH HOH B . 
VC 7 HOH 745 1445 1443 HOH HOH B . 
VC 7 HOH 746 1446 1453 HOH HOH B . 
VC 7 HOH 747 1447 1442 HOH HOH B . 
VC 7 HOH 748 1448 1449 HOH HOH B . 
VC 7 HOH 749 1449 1447 HOH HOH B . 
VC 7 HOH 750 1450 1446 HOH HOH B . 
VC 7 HOH 751 1451 1451 HOH HOH B . 
VC 7 HOH 752 1452 1448 HOH HOH B . 
VC 7 HOH 753 1453 1455 HOH HOH B . 
VC 7 HOH 754 1454 1452 HOH HOH B . 
VC 7 HOH 755 1455 1450 HOH HOH B . 
VC 7 HOH 756 1456 1454 HOH HOH B . 
VC 7 HOH 757 1457 1456 HOH HOH B . 
VC 7 HOH 758 1458 1458 HOH HOH B . 
VC 7 HOH 759 1459 1429 HOH HOH B . 
VC 7 HOH 760 1460 1457 HOH HOH B . 
VC 7 HOH 761 1461 1462 HOH HOH B . 
VC 7 HOH 762 1462 1460 HOH HOH B . 
VC 7 HOH 763 1463 1459 HOH HOH B . 
VC 7 HOH 764 1464 1464 HOH HOH B . 
VC 7 HOH 765 1465 1463 HOH HOH B . 
VC 7 HOH 766 1466 1466 HOH HOH B . 
VC 7 HOH 767 1467 1461 HOH HOH B . 
VC 7 HOH 768 1468 1467 HOH HOH B . 
VC 7 HOH 769 1469 1468 HOH HOH B . 
VC 7 HOH 770 1470 1465 HOH HOH B . 
VC 7 HOH 771 1471 1469 HOH HOH B . 
VC 7 HOH 772 1472 1470 HOH HOH B . 
VC 7 HOH 773 1473 1482 HOH HOH B . 
VC 7 HOH 774 1474 1471 HOH HOH B . 
VC 7 HOH 775 1475 1472 HOH HOH B . 
VC 7 HOH 776 1476 1473 HOH HOH B . 
VC 7 HOH 777 1477 1481 HOH HOH B . 
VC 7 HOH 778 1478 1474 HOH HOH B . 
VC 7 HOH 779 1479 1475 HOH HOH B . 
VC 7 HOH 780 1480 1477 HOH HOH B . 
VC 7 HOH 781 1481 1478 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_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                     8YUI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     97.380 
_cell.length_a_esd                 ? 
_cell.length_b                     97.380 
_cell.length_b_esd                 ? 
_cell.length_c                     197.347 
_cell.length_c_esd                 ? 
_cell.volume                       1871414.841 
_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                         8YUI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 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                   8YUI 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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              4.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'di-ammonium phosphate, sodium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     95 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-11 
_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   1.0000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-5A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-5A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          19.39 
_reflns.entry_id                                       8YUI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.43 
_reflns.d_resolution_low                               48.69 
_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                                     344210 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.93 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          19.72 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.06903 
_reflns.pdbx_Rpim_I_all                                0.01872 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06641 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.43 
_reflns_shell.d_res_low                                     1.481 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.61 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             34167 
_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                               13.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.791 
_reflns_shell.pdbx_Rpim_I_all                               0.4864 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.757 
_reflns_shell.pdbx_CC_star                                  0.929 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.93 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.723 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.95 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YUI 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.43 
_refine.ls_d_res_low                             48.69 
_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                     343985 
_refine.ls_number_reflns_R_free                  2008 
_refine.ls_number_reflns_R_work                  341977 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.93 
_refine.ls_percent_reflns_R_free                 5.8 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1239 
_refine.ls_R_factor_R_free                       0.1382 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1238 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.8493 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1258 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.43 
_refine_hist.d_res_low                        48.69 
_refine_hist.number_atoms_solvent             1581 
_refine_hist.number_atoms_total               10002 
_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        7831 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         590 
_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' ? 0.0061 ? 9394  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8370 ? 12760 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0802 ? 1292  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0073 ? 1669  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4897 ? 1439  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.43 1.47  . . 143 24170 99.84  . . . . 0.2454 . . . . . . . . . . . 0.2693 
'X-RAY DIFFRACTION' 1.47 1.51  . . 139 24217 99.78  . . . . 0.2149 . . . . . . . . . . . 0.2484 
'X-RAY DIFFRACTION' 1.51 1.55  . . 141 24289 99.92  . . . . 0.1955 . . . . . . . . . . . 0.2150 
'X-RAY DIFFRACTION' 1.55 1.60  . . 139 24245 99.87  . . . . 0.1696 . . . . . . . . . . . 0.2105 
'X-RAY DIFFRACTION' 1.60 1.66  . . 146 24246 99.89  . . . . 0.1612 . . . . . . . . . . . 0.2053 
'X-RAY DIFFRACTION' 1.66 1.72  . . 141 24258 99.94  . . . . 0.1410 . . . . . . . . . . . 0.1821 
'X-RAY DIFFRACTION' 1.72 1.80  . . 146 24356 99.96  . . . . 0.1291 . . . . . . . . . . . 0.1774 
'X-RAY DIFFRACTION' 1.80 1.90  . . 140 24326 99.97  . . . . 0.1086 . . . . . . . . . . . 0.1517 
'X-RAY DIFFRACTION' 1.90 2.02  . . 146 24364 99.98  . . . . 0.1133 . . . . . . . . . . . 0.1381 
'X-RAY DIFFRACTION' 2.02 2.17  . . 142 24426 99.99  . . . . 0.1058 . . . . . . . . . . . 0.1261 
'X-RAY DIFFRACTION' 2.17 2.39  . . 145 24500 100.00 . . . . 0.1212 . . . . . . . . . . . 0.1434 
'X-RAY DIFFRACTION' 2.39 2.74  . . 144 24540 99.99  . . . . 0.1210 . . . . . . . . . . . 0.1279 
'X-RAY DIFFRACTION' 2.74 3.45  . . 146 24732 100.00 . . . . 0.1194 . . . . . . . . . . . 0.1190 
'X-RAY DIFFRACTION' 3.45 48.69 . . 150 25308 99.90  . . . . 0.1118 . . . . . . . . . . . 0.1179 
# 
_struct.entry_id                     8YUI 
_struct.title                        
;X-ray Crystal structure of glycoside hydrolase family 18 chitinase from Serratia marcescens hexahistigine-tagged SmChiB with triacetyl chitotriose
;
_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        8YUI 
_struct_keywords.text            'glycoside hydrolase family 18 GH18 chitinase hexahistigine-tag triacetyl chitotriose, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 5 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 3 ? 
MA N N 5 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 3 ? 
UA N N 5 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 6 ? 
YA N N 6 ? 
ZA N N 5 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 6 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 4 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
UB N N 3 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 3 ? 
AC N N 3 ? 
BC N N 5 ? 
CC N N 3 ? 
DC N N 5 ? 
EC N N 5 ? 
FC N N 5 ? 
GC N N 3 ? 
HC N N 3 ? 
IC N N 5 ? 
JC N N 5 ? 
KC N N 3 ? 
LC N N 5 ? 
MC N N 5 ? 
NC N N 3 ? 
OC N N 5 ? 
PC N N 3 ? 
QC N N 5 ? 
RC N N 6 ? 
SC N N 5 ? 
TC N N 3 ? 
UC N N 7 ? 
VC N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CHIB_SERMA 
_struct_ref.pdbx_db_accession          P11797 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;STRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFSFLDINSNLECAWDPATNDAKARDVVNRLTAL
KAHNPSLRIMFSIGGWYYSNDLGVSHANYVNAVKTPAARTKFAQSCVRIMKDYGFDGVDIDWEYPQAAEVDGFIAALQEI
RTLLNQQTIADGRQALPYQLTIAGAGGAFFLSRYYSKLAQIVAPLDYINLMTYDLAGPWEKITNHQAALFGDAAGPTFYN
ALREANLGWSWEELTRAFPSPFSLTVDAAVQQHLMMEGVPSAKIVMGVPFYGRAFKGVSGGNGGQYSSHSTPGEDPYPNA
DYWLVGCDECVRDKDPRIASYRQLEQMLQGNYGYQRLWNDKTKTPYLYHAQNGLFVTYDDAESFKYKAKYIKQQQLGGVM
FWHLGQDNRNGDLLAALDRYFNAADYDDSQLDMGTGLRYTGVGPGNLPIMTAPAYVPGTTYAQGALVSYQGYVWQTKWGY
ITSAPGSDSAWLKVGRLA
;
_struct_ref.pdbx_align_begin           2 
# 
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 8YUI A 3 ? 500 ? P11797 2 ? 499 ? 2 499 
2 1 8YUI B 3 ? 500 ? P11797 2 ? 499 ? 2 499 
# 
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 8YUI MET A 1   ? UNP P11797 ? ? 'initiating methionine' 0   1  
1 8YUI ASP A 2   ? UNP P11797 ? ? 'expression tag'        1   2  
1 8YUI ALA A 501 ? UNP P11797 ? ? 'expression tag'        500 3  
1 8YUI ALA A 502 ? UNP P11797 ? ? 'expression tag'        501 4  
1 8YUI ALA A 503 ? UNP P11797 ? ? 'expression tag'        502 5  
1 8YUI LEU A 504 ? UNP P11797 ? ? 'expression tag'        503 6  
1 8YUI GLU A 505 ? UNP P11797 ? ? 'expression tag'        504 7  
1 8YUI HIS A 506 ? UNP P11797 ? ? 'expression tag'        505 8  
1 8YUI HIS A 507 ? UNP P11797 ? ? 'expression tag'        506 9  
1 8YUI HIS A 508 ? UNP P11797 ? ? 'expression tag'        507 10 
1 8YUI HIS A 509 ? UNP P11797 ? ? 'expression tag'        508 11 
1 8YUI HIS A 510 ? UNP P11797 ? ? 'expression tag'        509 12 
1 8YUI HIS A 511 ? UNP P11797 ? ? 'expression tag'        510 13 
2 8YUI MET B 1   ? UNP P11797 ? ? 'initiating methionine' 0   14 
2 8YUI ASP B 2   ? UNP P11797 ? ? 'expression tag'        1   15 
2 8YUI ALA B 501 ? UNP P11797 ? ? 'expression tag'        500 16 
2 8YUI ALA B 502 ? UNP P11797 ? ? 'expression tag'        501 17 
2 8YUI ALA B 503 ? UNP P11797 ? ? 'expression tag'        502 18 
2 8YUI LEU B 504 ? UNP P11797 ? ? 'expression tag'        503 19 
2 8YUI GLU B 505 ? UNP P11797 ? ? 'expression tag'        504 20 
2 8YUI HIS B 506 ? UNP P11797 ? ? 'expression tag'        505 21 
2 8YUI HIS B 507 ? UNP P11797 ? ? 'expression tag'        506 22 
2 8YUI HIS B 508 ? UNP P11797 ? ? 'expression tag'        507 23 
2 8YUI HIS B 509 ? UNP P11797 ? ? 'expression tag'        508 24 
2 8YUI HIS B 510 ? UNP P11797 ? ? 'expression tag'        509 25 
2 8YUI HIS B 511 ? UNP P11797 ? ? 'expression tag'        510 26 
# 
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,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,UC 
2 1 
;B,D,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,VC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 15  ? ASN A 21  ? PRO A 14  ASN A 20  1 ? 7  
HELX_P HELX_P2  AA2 PRO A 33  ? ILE A 37  ? PRO A 32  ILE A 36  5 ? 5  
HELX_P HELX_P3  AA3 THR A 38  ? LEU A 45  ? THR A 37  LEU A 44  1 ? 8  
HELX_P HELX_P4  AA4 ASN A 68  ? LEU A 82  ? ASN A 67  LEU A 81  1 ? 15 
HELX_P HELX_P5  AA5 LYS A 83  ? ASN A 86  ? LYS A 82  ASN A 85  5 ? 4  
HELX_P HELX_P6  AA6 GLY A 97  ? ASN A 102 ? GLY A 96  ASN A 101 1 ? 6  
HELX_P HELX_P7  AA7 SER A 107 ? VAL A 115 ? SER A 106 VAL A 114 1 ? 9  
HELX_P HELX_P8  AA8 THR A 117 ? GLY A 136 ? THR A 116 GLY A 135 1 ? 20 
HELX_P HELX_P9  AA9 GLN A 148 ? ASP A 173 ? GLN A 147 ASP A 172 1 ? 26 
HELX_P HELX_P10 AB1 GLY A 189 ? SER A 194 ? GLY A 188 SER A 193 1 ? 6  
HELX_P HELX_P11 AB2 ARG A 195 ? SER A 198 ? ARG A 194 SER A 197 5 ? 4  
HELX_P HELX_P12 AB3 LYS A 199 ? ALA A 205 ? LYS A 198 ALA A 204 1 ? 7  
HELX_P HELX_P13 AB4 ASN A 242 ? ALA A 247 ? ASN A 241 ALA A 246 5 ? 6  
HELX_P HELX_P14 AB5 SER A 252 ? PHE A 260 ? SER A 251 PHE A 259 1 ? 9  
HELX_P HELX_P15 AB6 THR A 267 ? MET A 278 ? THR A 266 MET A 277 1 ? 12 
HELX_P HELX_P16 AB7 PRO A 282 ? ALA A 284 ? PRO A 281 ALA A 283 5 ? 3  
HELX_P HELX_P17 AB8 CYS A 329 ? ASP A 335 ? CYS A 328 ASP A 334 1 ? 7  
HELX_P HELX_P18 AB9 TYR A 343 ? GLY A 352 ? TYR A 342 GLY A 351 1 ? 10 
HELX_P HELX_P19 AC1 ASP A 382 ? GLN A 396 ? ASP A 381 GLN A 395 1 ? 15 
HELX_P HELX_P20 AC2 HIS A 405 ? ASP A 409 ? HIS A 404 ASP A 408 5 ? 5  
HELX_P HELX_P21 AC3 GLY A 413 ? ALA A 425 ? GLY A 412 ALA A 424 1 ? 13 
HELX_P HELX_P22 AC4 PRO B 15  ? ASN B 21  ? PRO B 14  ASN B 20  1 ? 7  
HELX_P HELX_P23 AC5 PRO B 33  ? ILE B 37  ? PRO B 32  ILE B 36  5 ? 5  
HELX_P HELX_P24 AC6 THR B 38  ? LEU B 45  ? THR B 37  LEU B 44  1 ? 8  
HELX_P HELX_P25 AC7 ASN B 68  ? LEU B 82  ? ASN B 67  LEU B 81  1 ? 15 
HELX_P HELX_P26 AC8 LYS B 83  ? ASN B 86  ? LYS B 82  ASN B 85  5 ? 4  
HELX_P HELX_P27 AC9 GLY B 97  ? ASN B 102 ? GLY B 96  ASN B 101 1 ? 6  
HELX_P HELX_P28 AD1 SER B 107 ? VAL B 115 ? SER B 106 VAL B 114 1 ? 9  
HELX_P HELX_P29 AD2 THR B 117 ? GLY B 136 ? THR B 116 GLY B 135 1 ? 20 
HELX_P HELX_P30 AD3 GLN B 148 ? ALA B 150 ? GLN B 147 ALA B 149 5 ? 3  
HELX_P HELX_P31 AD4 GLU B 151 ? ASP B 173 ? GLU B 150 ASP B 172 1 ? 23 
HELX_P HELX_P32 AD5 GLY B 189 ? SER B 194 ? GLY B 188 SER B 193 1 ? 6  
HELX_P HELX_P33 AD6 ARG B 195 ? SER B 198 ? ARG B 194 SER B 197 5 ? 4  
HELX_P HELX_P34 AD7 LYS B 199 ? ALA B 205 ? LYS B 198 ALA B 204 1 ? 7  
HELX_P HELX_P35 AD8 ASN B 242 ? ALA B 247 ? ASN B 241 ALA B 246 5 ? 6  
HELX_P HELX_P36 AD9 SER B 252 ? PHE B 260 ? SER B 251 PHE B 259 1 ? 9  
HELX_P HELX_P37 AE1 THR B 267 ? MET B 277 ? THR B 266 MET B 276 1 ? 11 
HELX_P HELX_P38 AE2 PRO B 282 ? ALA B 284 ? PRO B 281 ALA B 283 5 ? 3  
HELX_P HELX_P39 AE3 CYS B 329 ? ASP B 335 ? CYS B 328 ASP B 334 1 ? 7  
HELX_P HELX_P40 AE4 TYR B 343 ? GLY B 352 ? TYR B 342 GLY B 351 1 ? 10 
HELX_P HELX_P41 AE5 ASP B 382 ? GLN B 396 ? ASP B 381 GLN B 395 1 ? 15 
HELX_P HELX_P42 AE6 HIS B 405 ? ASP B 409 ? HIS B 404 ASP B 408 5 ? 5  
HELX_P HELX_P43 AE7 GLY B 413 ? ALA B 425 ? GLY B 412 ALA B 424 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 61  SG B ? ? 1_555 A CYS 128 SG B ? A CYS 60  A CYS 127 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2 disulf ?    ? A CYS 329 SG ? ? ? 1_555 A CYS 332 SG ? ? A CYS 328 A CYS 331 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf3 disulf ?    ? B CYS 61  SG B ? ? 1_555 B CYS 128 SG B ? B CYS 60  B CYS 127 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4 disulf ?    ? B CYS 329 SG ? ? ? 1_555 B CYS 332 SG ? ? B CYS 328 B CYS 331 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
covale1 covale both ? C NAG .   O4 ? ? ? 1_555 C NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale2 covale both ? D NAG .   O4 ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 61  B CYS A 128 B CYS A 60  ? 1_555 CYS A 127 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 329 ? CYS A 332 ? CYS A 328 ? 1_555 CYS A 331 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 61  B CYS B 128 B CYS B 60  ? 1_555 CYS B 127 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 329 ? CYS B 332 ? CYS B 328 ? 1_555 CYS B 331 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  SER 51  A . ? SER 50  A PHE 52  A ? PHE 51  A 1 -1.87  
2  GLU 145 A . ? GLU 144 A TYR 146 A ? TYR 145 A 1 8.27   
3  SER 262 A . ? SER 261 A PRO 263 A ? PRO 262 A 1 -3.28  
4  ASP 317 A . ? ASP 316 A PRO 318 A ? PRO 317 A 1 1.13   
5  ASP 317 A . ? ASP 316 A PRO 318 A ? PRO 317 A 1 1.36   
6  TRP 404 A . ? TRP 403 A HIS 405 A ? HIS 404 A 1 -12.65 
7  GLY 481 A . ? GLY 480 A TYR 482 A ? TYR 481 A 1 -1.80  
8  SER 51  B . ? SER 50  B PHE 52  B ? PHE 51  B 1 -2.53  
9  GLU 145 B . ? GLU 144 B TYR 146 B ? TYR 145 B 1 8.91   
10 SER 262 B . ? SER 261 B PRO 263 B ? PRO 262 B 1 -2.26  
11 ASP 317 B . ? ASP 316 B PRO 318 B ? PRO 317 B 1 -0.51  
12 ASP 317 B . ? ASP 316 B PRO 318 B ? PRO 317 B 1 -0.33  
13 TRP 404 B . ? TRP 403 B HIS 405 B ? HIS 404 B 1 -13.17 
14 GLY 481 B . ? GLY 480 B TYR 482 B ? TYR 481 B 1 -3.31  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 10 ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? 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  CYS A 61  ? ALA A 62  ? CYS A 60  ALA A 61  
AA1 2  HIS A 47  ? ILE A 55  ? HIS A 46  ILE A 54  
AA1 3  ARG A 90  ? GLY A 96  ? ARG A 89  GLY A 95  
AA1 4  GLY A 139 ? ASP A 143 ? GLY A 138 ASP A 142 
AA1 5  GLN A 181 ? ALA A 187 ? GLN A 180 ALA A 186 
AA1 6  TYR A 209 ? MET A 213 ? TYR A 208 MET A 212 
AA1 7  ILE A 286 ? PRO A 291 ? ILE A 285 PRO A 290 
AA1 8  GLY A 400 ? TRP A 404 ? GLY A 399 TRP A 403 
AA1 9  ALA A 7   ? PHE A 13  ? ALA A 6   PHE A 12  
AA1 10 HIS A 47  ? ILE A 55  ? HIS A 46  ILE A 54  
AA2 1  ILE A 340 ? SER A 342 ? ILE A 339 SER A 341 
AA2 2  TYR A 293 ? PHE A 297 ? TYR A 292 PHE A 296 
AA2 3  LEU A 376 ? THR A 379 ? LEU A 375 THR A 378 
AA2 4  THR A 366 ? HIS A 371 ? THR A 365 HIS A 370 
AA2 5  TYR A 356 ? ASN A 361 ? TYR A 355 ASN A 360 
AA3 1  LEU A 468 ? TYR A 471 ? LEU A 467 TYR A 470 
AA3 2  TYR A 474 ? THR A 478 ? TYR A 473 THR A 477 
AA3 3  TRP A 493 ? ARG A 498 ? TRP A 492 ARG A 497 
AA4 1  CYS B 61  ? ALA B 62  ? CYS B 60  ALA B 61  
AA4 2  HIS B 47  ? ILE B 55  ? HIS B 46  ILE B 54  
AA4 3  ARG B 90  ? GLY B 96  ? ARG B 89  GLY B 95  
AA4 4  GLY B 139 ? ASP B 143 ? GLY B 138 ASP B 142 
AA4 5  GLN B 181 ? ALA B 187 ? GLN B 180 ALA B 186 
AA4 6  TYR B 209 ? MET B 213 ? TYR B 208 MET B 212 
AA4 7  ILE B 286 ? PRO B 291 ? ILE B 285 PRO B 290 
AA4 8  GLY B 400 ? TRP B 404 ? GLY B 399 TRP B 403 
AA4 9  ALA B 7   ? PHE B 13  ? ALA B 6   PHE B 12  
AA4 10 HIS B 47  ? ILE B 55  ? HIS B 46  ILE B 54  
AA5 1  ILE B 340 ? SER B 342 ? ILE B 339 SER B 341 
AA5 2  TYR B 293 ? PHE B 297 ? TYR B 292 PHE B 296 
AA5 3  LEU B 376 ? THR B 379 ? LEU B 375 THR B 378 
AA5 4  THR B 366 ? HIS B 371 ? THR B 365 HIS B 370 
AA5 5  TYR B 356 ? ASN B 361 ? TYR B 355 ASN B 360 
AA6 1  LEU B 468 ? TYR B 471 ? LEU B 467 TYR B 470 
AA6 2  TYR B 474 ? THR B 478 ? TYR B 473 THR B 477 
AA6 3  TRP B 493 ? ARG B 498 ? TRP B 492 ARG B 497 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O ALA A 62  ? O ALA A 61  N ASP A 54  ? N ASP A 53  
AA1 2 3  N LEU A 53  ? N LEU A 52  O SER A 94  ? O SER A 93  
AA1 3 4  N ILE A 95  ? N ILE A 94  O ASP A 143 ? O ASP A 142 
AA1 4 5  N VAL A 140 ? N VAL A 139 O GLN A 181 ? O GLN A 180 
AA1 5 6  N ILE A 184 ? N ILE A 183 O ASN A 211 ? O ASN A 210 
AA1 6 7  N LEU A 212 ? N LEU A 211 O VAL A 287 ? O VAL A 286 
AA1 7 8  N VAL A 290 ? N VAL A 289 O MET A 402 ? O MET A 401 
AA1 8 9  O VAL A 401 ? O VAL A 400 N ALA A 7   ? N ALA A 6   
AA1 9 10 N GLY A 10  ? N GLY A 9   O HIS A 47  ? O HIS A 46  
AA2 1 2  O ALA A 341 ? O ALA A 340 N GLY A 294 ? N GLY A 293 
AA2 2 3  N PHE A 297 ? N PHE A 296 O PHE A 377 ? O PHE A 376 
AA2 3 4  O LEU A 376 ? O LEU A 375 N HIS A 371 ? N HIS A 370 
AA2 4 5  O TYR A 368 ? O TYR A 367 N LEU A 359 ? N LEU A 358 
AA3 1 2  N VAL A 469 ? N VAL A 468 O TRP A 476 ? O TRP A 475 
AA3 2 3  N GLN A 477 ? N GLN A 476 O LEU A 494 ? O LEU A 493 
AA4 1 2  O ALA B 62  ? O ALA B 61  N ASP B 54  ? N ASP B 53  
AA4 2 3  N PHE B 50  ? N PHE B 49  O MET B 92  ? O MET B 91  
AA4 3 4  N ILE B 95  ? N ILE B 94  O ASP B 143 ? O ASP B 142 
AA4 4 5  N VAL B 140 ? N VAL B 139 O GLN B 181 ? O GLN B 180 
AA4 5 6  N ILE B 184 ? N ILE B 183 O ASN B 211 ? O ASN B 210 
AA4 6 7  N LEU B 212 ? N LEU B 211 O VAL B 287 ? O VAL B 286 
AA4 7 8  N MET B 288 ? N MET B 287 O GLY B 400 ? O GLY B 399 
AA4 8 9  O VAL B 401 ? O VAL B 400 N ALA B 7   ? N ALA B 6   
AA4 9 10 N GLY B 10  ? N GLY B 9   O HIS B 47  ? O HIS B 46  
AA5 1 2  O ALA B 341 ? O ALA B 340 N GLY B 294 ? N GLY B 293 
AA5 2 3  N PHE B 297 ? N PHE B 296 O PHE B 377 ? O PHE B 376 
AA5 3 4  O LEU B 376 ? O LEU B 375 N HIS B 371 ? N HIS B 370 
AA5 4 5  O TYR B 368 ? O TYR B 367 N LEU B 359 ? N LEU B 358 
AA6 1 2  N VAL B 469 ? N VAL B 468 O TRP B 476 ? O TRP B 475 
AA6 2 3  N GLN B 477 ? N GLN B 476 O LEU B 494 ? O LEU B 493 
# 
_pdbx_entry_details.entry_id                   8YUI 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 GLU A 144 ? ? -115.62 79.85  
2 1 ALA A 228 ? ? -152.25 47.55  
3 1 ASP A 336 ? ? -161.14 113.09 
4 1 ALA B 228 ? ? -151.87 47.97  
5 1 ASP B 336 ? ? -160.79 112.34 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1500 ? 6.57 . 
2 1 O ? B HOH 1480 ? 5.81 . 
3 1 O ? B HOH 1481 ? 6.57 . 
# 
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 0   ? A MET 1   
2  1 Y 1 A ASP 1   ? A ASP 2   
3  1 Y 1 A ALA 501 ? A ALA 502 
4  1 Y 1 A ALA 502 ? A ALA 503 
5  1 Y 1 A LEU 503 ? A LEU 504 
6  1 Y 1 A GLU 504 ? A GLU 505 
7  1 Y 1 A HIS 505 ? A HIS 506 
8  1 Y 1 A HIS 506 ? A HIS 507 
9  1 Y 1 A HIS 507 ? A HIS 508 
10 1 Y 1 A HIS 508 ? A HIS 509 
11 1 Y 1 A HIS 509 ? A HIS 510 
12 1 Y 1 A HIS 510 ? A HIS 511 
13 1 Y 1 B MET 0   ? B MET 1   
14 1 Y 1 B ASP 1   ? B ASP 2   
15 1 Y 1 B ALA 500 ? B ALA 501 
16 1 Y 1 B ALA 501 ? B ALA 502 
17 1 Y 1 B ALA 502 ? B ALA 503 
18 1 Y 1 B LEU 503 ? B LEU 504 
19 1 Y 1 B GLU 504 ? B GLU 505 
20 1 Y 1 B HIS 505 ? B HIS 506 
21 1 Y 1 B HIS 506 ? B HIS 507 
22 1 Y 1 B HIS 507 ? B HIS 508 
23 1 Y 1 B HIS 508 ? B HIS 509 
24 1 Y 1 B HIS 509 ? B HIS 510 
25 1 Y 1 B HIS 510 ? B HIS 511 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
GOL C1   C N N 144 
GOL O1   O N N 145 
GOL C2   C N N 146 
GOL O2   O N N 147 
GOL C3   C N N 148 
GOL O3   O N N 149 
GOL H11  H N N 150 
GOL H12  H N N 151 
GOL HO1  H N N 152 
GOL H2   H N N 153 
GOL HO2  H N N 154 
GOL H31  H N N 155 
GOL H32  H N N 156 
GOL HO3  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
HOH O    O N N 179 
HOH H1   H N N 180 
HOH H2   H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
NGO C1   C N R 301 
NGO C2   C N R 302 
NGO C3   C N R 303 
NGO C4   C N S 304 
NGO C5   C N R 305 
NGO C6   C N N 306 
NGO C7   C N N 307 
NGO C8   C N N 308 
NGO N2   N N N 309 
NGO O1   O N N 310 
NGO O3   O N N 311 
NGO O4   O N N 312 
NGO O5   O N N 313 
NGO O6   O N N 314 
NGO HC1  H N N 315 
NGO HC2  H N N 316 
NGO HC3  H N N 317 
NGO HC4  H N N 318 
NGO HC5  H N N 319 
NGO HC61 H N N 320 
NGO HC62 H N N 321 
NGO HC81 H N N 322 
NGO HC82 H N N 323 
NGO HC83 H N N 324 
NGO HN   H N N 325 
NGO HO3  H N N 326 
NGO HO4  H N N 327 
NGO HO6  H N N 328 
PHE N    N N N 329 
PHE CA   C N S 330 
PHE C    C N N 331 
PHE O    O N N 332 
PHE CB   C N N 333 
PHE CG   C Y N 334 
PHE CD1  C Y N 335 
PHE CD2  C Y N 336 
PHE CE1  C Y N 337 
PHE CE2  C Y N 338 
PHE CZ   C Y N 339 
PHE OXT  O N N 340 
PHE H    H N N 341 
PHE H2   H N N 342 
PHE HA   H N N 343 
PHE HB2  H N N 344 
PHE HB3  H N N 345 
PHE HD1  H N N 346 
PHE HD2  H N N 347 
PHE HE1  H N N 348 
PHE HE2  H N N 349 
PHE HZ   H N N 350 
PHE HXT  H N N 351 
PO4 P    P N N 352 
PO4 O1   O N N 353 
PO4 O2   O N N 354 
PO4 O3   O N N 355 
PO4 O4   O N N 356 
PRO N    N N N 357 
PRO CA   C N S 358 
PRO C    C N N 359 
PRO O    O N N 360 
PRO CB   C N N 361 
PRO CG   C N N 362 
PRO CD   C N N 363 
PRO OXT  O N N 364 
PRO H    H N N 365 
PRO HA   H N N 366 
PRO HB2  H N N 367 
PRO HB3  H N N 368 
PRO HG2  H N N 369 
PRO HG3  H N N 370 
PRO HD2  H N N 371 
PRO HD3  H N N 372 
PRO HXT  H N N 373 
SER N    N N N 374 
SER CA   C N S 375 
SER C    C N N 376 
SER O    O N N 377 
SER CB   C N N 378 
SER OG   O N N 379 
SER OXT  O N N 380 
SER H    H N N 381 
SER H2   H N N 382 
SER HA   H N N 383 
SER HB2  H N N 384 
SER HB3  H N N 385 
SER HG   H N N 386 
SER HXT  H N N 387 
THR N    N N N 388 
THR CA   C N S 389 
THR C    C N N 390 
THR O    O N N 391 
THR CB   C N R 392 
THR OG1  O N N 393 
THR CG2  C N N 394 
THR OXT  O N N 395 
THR H    H N N 396 
THR H2   H N N 397 
THR HA   H N N 398 
THR HB   H N N 399 
THR HG1  H N N 400 
THR HG21 H N N 401 
THR HG22 H N N 402 
THR HG23 H N N 403 
THR HXT  H N N 404 
TRP N    N N N 405 
TRP CA   C N S 406 
TRP C    C N N 407 
TRP O    O N N 408 
TRP CB   C N N 409 
TRP CG   C Y N 410 
TRP CD1  C Y N 411 
TRP CD2  C Y N 412 
TRP NE1  N Y N 413 
TRP CE2  C Y N 414 
TRP CE3  C Y N 415 
TRP CZ2  C Y N 416 
TRP CZ3  C Y N 417 
TRP CH2  C Y N 418 
TRP OXT  O N N 419 
TRP H    H N N 420 
TRP H2   H N N 421 
TRP HA   H N N 422 
TRP HB2  H N N 423 
TRP HB3  H N N 424 
TRP HD1  H N N 425 
TRP HE1  H N N 426 
TRP HE3  H N N 427 
TRP HZ2  H N N 428 
TRP HZ3  H N N 429 
TRP HH2  H N N 430 
TRP HXT  H N N 431 
TYR N    N N N 432 
TYR CA   C N S 433 
TYR C    C N N 434 
TYR O    O N N 435 
TYR CB   C N N 436 
TYR CG   C Y N 437 
TYR CD1  C Y N 438 
TYR CD2  C Y N 439 
TYR CE1  C Y N 440 
TYR CE2  C Y N 441 
TYR CZ   C Y N 442 
TYR OH   O N N 443 
TYR OXT  O N N 444 
TYR H    H N N 445 
TYR H2   H N N 446 
TYR HA   H N N 447 
TYR HB2  H N N 448 
TYR HB3  H N N 449 
TYR HD1  H N N 450 
TYR HD2  H N N 451 
TYR HE1  H N N 452 
TYR HE2  H N N 453 
TYR HH   H N N 454 
TYR HXT  H N N 455 
VAL N    N N N 456 
VAL CA   C N S 457 
VAL C    C N N 458 
VAL O    O N N 459 
VAL CB   C N N 460 
VAL CG1  C N N 461 
VAL CG2  C N N 462 
VAL OXT  O N N 463 
VAL H    H N N 464 
VAL H2   H N N 465 
VAL HA   H N N 466 
VAL HB   H N N 467 
VAL HG11 H N N 468 
VAL HG12 H N N 469 
VAL HG13 H N N 470 
VAL HG21 H N N 471 
VAL HG22 H N N 472 
VAL HG23 H N N 473 
VAL HXT  H N N 474 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
GOL C1  O1   sing N N 135 
GOL C1  C2   sing N N 136 
GOL C1  H11  sing N N 137 
GOL C1  H12  sing N N 138 
GOL O1  HO1  sing N N 139 
GOL C2  O2   sing N N 140 
GOL C2  C3   sing N N 141 
GOL C2  H2   sing N N 142 
GOL O2  HO2  sing N N 143 
GOL C3  O3   sing N N 144 
GOL C3  H31  sing N N 145 
GOL C3  H32  sing N N 146 
GOL O3  HO3  sing N N 147 
HIS N   CA   sing N N 148 
HIS N   H    sing N N 149 
HIS N   H2   sing N N 150 
HIS CA  C    sing N N 151 
HIS CA  CB   sing N N 152 
HIS CA  HA   sing N N 153 
HIS C   O    doub N N 154 
HIS C   OXT  sing N N 155 
HIS CB  CG   sing N N 156 
HIS CB  HB2  sing N N 157 
HIS CB  HB3  sing N N 158 
HIS CG  ND1  sing Y N 159 
HIS CG  CD2  doub Y N 160 
HIS ND1 CE1  doub Y N 161 
HIS ND1 HD1  sing N N 162 
HIS CD2 NE2  sing Y N 163 
HIS CD2 HD2  sing N N 164 
HIS CE1 NE2  sing Y N 165 
HIS CE1 HE1  sing N N 166 
HIS NE2 HE2  sing N N 167 
HIS OXT HXT  sing N N 168 
HOH O   H1   sing N N 169 
HOH O   H2   sing N N 170 
ILE N   CA   sing N N 171 
ILE N   H    sing N N 172 
ILE N   H2   sing N N 173 
ILE CA  C    sing N N 174 
ILE CA  CB   sing N N 175 
ILE CA  HA   sing N N 176 
ILE C   O    doub N N 177 
ILE C   OXT  sing N N 178 
ILE CB  CG1  sing N N 179 
ILE CB  CG2  sing N N 180 
ILE CB  HB   sing N N 181 
ILE CG1 CD1  sing N N 182 
ILE CG1 HG12 sing N N 183 
ILE CG1 HG13 sing N N 184 
ILE CG2 HG21 sing N N 185 
ILE CG2 HG22 sing N N 186 
ILE CG2 HG23 sing N N 187 
ILE CD1 HD11 sing N N 188 
ILE CD1 HD12 sing N N 189 
ILE CD1 HD13 sing N N 190 
ILE OXT HXT  sing N N 191 
LEU N   CA   sing N N 192 
LEU N   H    sing N N 193 
LEU N   H2   sing N N 194 
LEU CA  C    sing N N 195 
LEU CA  CB   sing N N 196 
LEU CA  HA   sing N N 197 
LEU C   O    doub N N 198 
LEU C   OXT  sing N N 199 
LEU CB  CG   sing N N 200 
LEU CB  HB2  sing N N 201 
LEU CB  HB3  sing N N 202 
LEU CG  CD1  sing N N 203 
LEU CG  CD2  sing N N 204 
LEU CG  HG   sing N N 205 
LEU CD1 HD11 sing N N 206 
LEU CD1 HD12 sing N N 207 
LEU CD1 HD13 sing N N 208 
LEU CD2 HD21 sing N N 209 
LEU CD2 HD22 sing N N 210 
LEU CD2 HD23 sing N N 211 
LEU OXT HXT  sing N N 212 
LYS N   CA   sing N N 213 
LYS N   H    sing N N 214 
LYS N   H2   sing N N 215 
LYS CA  C    sing N N 216 
LYS CA  CB   sing N N 217 
LYS CA  HA   sing N N 218 
LYS C   O    doub N N 219 
LYS C   OXT  sing N N 220 
LYS CB  CG   sing N N 221 
LYS CB  HB2  sing N N 222 
LYS CB  HB3  sing N N 223 
LYS CG  CD   sing N N 224 
LYS CG  HG2  sing N N 225 
LYS CG  HG3  sing N N 226 
LYS CD  CE   sing N N 227 
LYS CD  HD2  sing N N 228 
LYS CD  HD3  sing N N 229 
LYS CE  NZ   sing N N 230 
LYS CE  HE2  sing N N 231 
LYS CE  HE3  sing N N 232 
LYS NZ  HZ1  sing N N 233 
LYS NZ  HZ2  sing N N 234 
LYS NZ  HZ3  sing N N 235 
LYS OXT HXT  sing N N 236 
MET N   CA   sing N N 237 
MET N   H    sing N N 238 
MET N   H2   sing N N 239 
MET CA  C    sing N N 240 
MET CA  CB   sing N N 241 
MET CA  HA   sing N N 242 
MET C   O    doub N N 243 
MET C   OXT  sing N N 244 
MET CB  CG   sing N N 245 
MET CB  HB2  sing N N 246 
MET CB  HB3  sing N N 247 
MET CG  SD   sing N N 248 
MET CG  HG2  sing N N 249 
MET CG  HG3  sing N N 250 
MET SD  CE   sing N N 251 
MET CE  HE1  sing N N 252 
MET CE  HE2  sing N N 253 
MET CE  HE3  sing N N 254 
MET OXT HXT  sing N N 255 
NAG C1  C2   sing N N 256 
NAG C1  O1   sing N N 257 
NAG C1  O5   sing N N 258 
NAG C1  H1   sing N N 259 
NAG C2  C3   sing N N 260 
NAG C2  N2   sing N N 261 
NAG C2  H2   sing N N 262 
NAG C3  C4   sing N N 263 
NAG C3  O3   sing N N 264 
NAG C3  H3   sing N N 265 
NAG C4  C5   sing N N 266 
NAG C4  O4   sing N N 267 
NAG C4  H4   sing N N 268 
NAG C5  C6   sing N N 269 
NAG C5  O5   sing N N 270 
NAG C5  H5   sing N N 271 
NAG C6  O6   sing N N 272 
NAG C6  H61  sing N N 273 
NAG C6  H62  sing N N 274 
NAG C7  C8   sing N N 275 
NAG C7  N2   sing N N 276 
NAG C7  O7   doub N N 277 
NAG C8  H81  sing N N 278 
NAG C8  H82  sing N N 279 
NAG C8  H83  sing N N 280 
NAG N2  HN2  sing N N 281 
NAG O1  HO1  sing N N 282 
NAG O3  HO3  sing N N 283 
NAG O4  HO4  sing N N 284 
NAG O6  HO6  sing N N 285 
NGO C1  C2   sing N N 286 
NGO C1  O1   sing N N 287 
NGO C1  O5   sing N N 288 
NGO C1  HC1  sing N N 289 
NGO C2  C3   sing N N 290 
NGO C2  N2   sing N N 291 
NGO C2  HC2  sing N N 292 
NGO C3  C4   sing N N 293 
NGO C3  O3   sing N N 294 
NGO C3  HC3  sing N N 295 
NGO C4  C5   sing N N 296 
NGO C4  O4   sing N N 297 
NGO C4  HC4  sing N N 298 
NGO C5  C6   sing N N 299 
NGO C5  O5   sing N N 300 
NGO C5  HC5  sing N N 301 
NGO C6  O6   sing N N 302 
NGO C6  HC61 sing N N 303 
NGO C6  HC62 sing N N 304 
NGO C7  C8   sing N N 305 
NGO C7  N2   doub N N 306 
NGO C7  O1   sing N N 307 
NGO C8  HC81 sing N N 308 
NGO C8  HC82 sing N N 309 
NGO C8  HC83 sing N N 310 
NGO N2  HN   sing N N 311 
NGO O3  HO3  sing N N 312 
NGO O4  HO4  sing N N 313 
NGO O6  HO6  sing N N 314 
PHE N   CA   sing N N 315 
PHE N   H    sing N N 316 
PHE N   H2   sing N N 317 
PHE CA  C    sing N N 318 
PHE CA  CB   sing N N 319 
PHE CA  HA   sing N N 320 
PHE C   O    doub N N 321 
PHE C   OXT  sing N N 322 
PHE CB  CG   sing N N 323 
PHE CB  HB2  sing N N 324 
PHE CB  HB3  sing N N 325 
PHE CG  CD1  doub Y N 326 
PHE CG  CD2  sing Y N 327 
PHE CD1 CE1  sing Y N 328 
PHE CD1 HD1  sing N N 329 
PHE CD2 CE2  doub Y N 330 
PHE CD2 HD2  sing N N 331 
PHE CE1 CZ   doub Y N 332 
PHE CE1 HE1  sing N N 333 
PHE CE2 CZ   sing Y N 334 
PHE CE2 HE2  sing N N 335 
PHE CZ  HZ   sing N N 336 
PHE OXT HXT  sing N N 337 
PO4 P   O1   doub N N 338 
PO4 P   O2   sing N N 339 
PO4 P   O3   sing N N 340 
PO4 P   O4   sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3WD3 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YUI 
_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]   0.010269 
_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]   0.010269 
_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]   0.005067 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A  1 3   ? 1.18157   -0.87718  -11.68796 0.724 52.74651 ?  2    SER A N   1 
ATOM   2     C CA  . SER A  1 3   ? 1.85567   -1.83296  -10.81237 0.724 51.85693 ?  2    SER A CA  1 
ATOM   3     C C   . SER A  1 3   ? 1.66961   -3.26338  -11.31620 0.724 47.83586 ?  2    SER A C   1 
ATOM   4     O O   . SER A  1 3   ? 1.61590   -3.50652  -12.52046 0.724 48.55345 ?  2    SER A O   1 
ATOM   5     C CB  . SER A  1 3   ? 1.34309   -1.70849  -9.37317  0.724 53.63114 ?  2    SER A CB  1 
ATOM   6     O OG  . SER A  1 3   ? -0.04379  -1.41077  -9.34207  0.724 54.32885 ?  2    SER A OG  1 
ATOM   7     N N   . THR A  1 4   ? 1.58358   -4.20575  -10.38201 0.876 43.42380 ?  3    THR A N   1 
ATOM   8     C CA  . THR A  1 4   ? 1.28933   -5.58612  -10.73414 0.876 39.12755 ?  3    THR A CA  1 
ATOM   9     C C   . THR A  1 4   ? -0.12559  -5.68959  -11.28924 0.876 33.03947 ?  3    THR A C   1 
ATOM   10    O O   . THR A  1 4   ? -1.06356  -5.08704  -10.75931 0.876 33.53044 ?  3    THR A O   1 
ATOM   11    C CB  . THR A  1 4   ? 1.41129   -6.46217  -9.48796  0.876 42.58576 ?  3    THR A CB  1 
ATOM   12    O OG1 . THR A  1 4   ? 2.70571   -6.27541  -8.90352  0.876 45.06145 ?  3    THR A OG1 1 
ATOM   13    C CG2 . THR A  1 4   ? 1.20977   -7.93319  -9.82785  0.876 43.79145 ?  3    THR A CG2 1 
ATOM   14    N N   . ARG A  1 5   ? -0.27833  -6.45846  -12.36393 1.000 29.11064 ?  4    ARG A N   1 
ATOM   15    C CA  . ARG A  1 5   ? -1.59384  -6.63873  -12.96426 1.000 25.83103 ?  4    ARG A CA  1 
ATOM   16    C C   . ARG A  1 5   ? -2.56497  -7.26768  -11.97058 1.000 24.65560 ?  4    ARG A C   1 
ATOM   17    O O   . ARG A  1 5   ? -2.21197  -8.19132  -11.23134 1.000 26.31204 ?  4    ARG A O   1 
ATOM   18    C CB  . ARG A  1 5   ? -1.48221  -7.54699  -14.18439 1.000 25.96639 ?  4    ARG A CB  1 
ATOM   19    C CG  . ARG A  1 5   ? -2.77867  -7.67442  -14.94198 1.000 24.58054 ?  4    ARG A CG  1 
ATOM   20    C CD  . ARG A  1 5   ? -2.65122  -8.61495  -16.12279 1.000 23.96068 ?  4    ARG A CD  1 
ATOM   21    N NE  . ARG A  1 5   ? -3.93269  -8.76020  -16.79762 1.000 24.07081 ?  4    ARG A NE  1 
ATOM   22    C CZ  . ARG A  1 5   ? -4.11106  -9.40281  -17.94388 1.000 24.86714 ?  4    ARG A CZ  1 
ATOM   23    N NH1 . ARG A  1 5   ? -3.09688  -9.97364  -18.58472 1.000 26.70174 ?  4    ARG A NH1 1 
ATOM   24    N NH2 . ARG A  1 5   ? -5.33670  -9.47557  -18.45971 1.000 24.12599 ?  4    ARG A NH2 1 
ATOM   25    N N   . LYS A  1 6   ? -3.79986  -6.76718  -11.95389 1.000 22.97890 ?  5    LYS A N   1 
ATOM   26    C CA  . LYS A  1 6   ? -4.81551  -7.35543  -11.09098 1.000 21.59535 ?  5    LYS A CA  1 
ATOM   27    C C   . LYS A  1 6   ? -5.30118  -8.68199  -11.67295 1.000 21.10196 ?  5    LYS A C   1 
ATOM   28    O O   . LYS A  1 6   ? -5.47890  -8.82744  -12.88868 1.000 21.37093 ?  5    LYS A O   1 
ATOM   29    C CB  . LYS A  1 6   ? -6.00144  -6.40327  -10.91919 1.000 22.21073 ?  5    LYS A CB  1 
ATOM   30    C CG  . LYS A  1 6   ? -5.67319  -5.07530  -10.24183 1.000 23.35000 ?  5    LYS A CG  1 
ATOM   31    C CD  . LYS A  1 6   ? -5.06583  -5.26899  -8.86813  1.000 23.63353 ?  5    LYS A CD  1 
ATOM   32    C CE  . LYS A  1 6   ? -4.87142  -3.93186  -8.16656  1.000 24.46909 ?  5    LYS A CE  1 
ATOM   33    N NZ  . LYS A  1 6   ? -4.07480  -4.04733  -6.89453  1.000 25.52191 ?  5    LYS A NZ  1 
ATOM   34    N N   . ALA A  1 7   ? -5.48348  -9.66646  -10.80510 1.000 19.48978 ?  6    ALA A N   1 
ATOM   35    C CA  . ALA A  1 7   ? -6.06243  -10.93012 -11.23613 1.000 19.46612 ?  6    ALA A CA  1 
ATOM   36    C C   . ALA A  1 7   ? -7.51335  -10.71691 -11.65197 1.000 18.95051 ?  6    ALA A C   1 
ATOM   37    O O   . ALA A  1 7   ? -8.23146  -9.89756  -11.07116 1.000 18.94021 ?  6    ALA A O   1 
ATOM   38    C CB  . ALA A  1 7   ? -5.99128  -11.94832 -10.09330 1.000 20.45349 ?  6    ALA A CB  1 
ATOM   39    N N   . VAL A  1 8   ? -7.93160  -11.42083 -12.70094 1.000 17.35204 ?  7    VAL A N   1 
ATOM   40    C CA  . VAL A  1 8   ? -9.31840  -11.43970 -13.15292 1.000 17.23133 ?  7    VAL A CA  1 
ATOM   41    C C   . VAL A  1 8   ? -9.64484  -12.91587 -13.34052 1.000 18.41048 ?  7    VAL A C   1 
ATOM   42    O O   . VAL A  1 8   ? -9.22173  -13.53449 -14.32591 1.000 19.10491 ?  7    VAL A O   1 
ATOM   43    C CB  . VAL A  1 8   ? -9.54233  -10.63299 -14.43849 1.000 17.86529 ?  7    VAL A CB  1 
ATOM   44    C CG1 . VAL A  1 8   ? -11.00182 -10.74738 -14.88077 1.000 18.43984 ?  7    VAL A CG1 1 
ATOM   45    C CG2 . VAL A  1 8   ? -9.16528  -9.16875  -14.20154 1.000 18.71023 ?  7    VAL A CG2 1 
ATOM   46    N N   . ILE A  1 9   ? -10.35617 -13.49517 -12.37347 1.000 17.41171 ?  8    ILE A N   1 
ATOM   47    C CA  . ILE A  1 9   ? -10.53172 -14.93810 -12.25089 1.000 17.20985 ?  8    ILE A CA  1 
ATOM   48    C C   . ILE A  1 9   ? -11.99510 -15.25477 -12.53797 1.000 17.64585 ?  8    ILE A C   1 
ATOM   49    O O   . ILE A  1 9   ? -12.87963 -14.90852 -11.74563 1.000 18.06891 ?  8    ILE A O   1 
ATOM   50    C CB  . ILE A  1 9   ? -10.12691 -15.40362 -10.83933 1.000 17.43366 ?  8    ILE A CB  1 
ATOM   51    C CG1 . ILE A  1 9   ? -8.69175  -14.94881 -10.53490 1.000 18.10773 ?  8    ILE A CG1 1 
ATOM   52    C CG2 . ILE A  1 9   ? -10.32245 -16.90515 -10.69126 1.000 18.80380 ?  8    ILE A CG2 1 
ATOM   53    C CD1 . ILE A  1 9   ? -8.12543  -15.43932 -9.19959  1.000 19.44647 ?  8    ILE A CD1 1 
ATOM   54    N N   . GLY A  1 10  ? -12.28168 -15.90828 -13.66205 1.000 16.53486 ?  9    GLY A N   1 
ATOM   55    C CA  . GLY A  1 10  ? -13.65019 -16.25019 -14.02376 1.000 16.55551 ?  9    GLY A CA  1 
ATOM   56    C C   . GLY A  1 10  ? -13.90054 -17.74963 -13.98260 1.000 17.62812 ?  9    GLY A C   1 
ATOM   57    O O   . GLY A  1 10  ? -13.12261 -18.52938 -14.52588 1.000 18.41062 ?  9    GLY A O   1 
ATOM   58    N N   . TYR A  1 11  ? -15.00274 -18.13888 -13.33645 1.000 17.14380 ?  10   TYR A N   1 
ATOM   59    C CA  . TYR A  1 11  ? -15.38893 -19.54440 -13.33175 1.000 17.47166 ?  10   TYR A CA  1 
ATOM   60    C C   . TYR A  1 11  ? -15.97202 -19.95851 -14.67697 1.000 19.81606 ?  10   TYR A C   1 
ATOM   61    O O   . TYR A  1 11  ? -16.80783 -19.25651 -15.25370 1.000 19.45947 ?  10   TYR A O   1 
ATOM   62    C CB  . TYR A  1 11  ? -16.43603 -19.80709 -12.24099 1.000 17.88909 ?  10   TYR A CB  1 
ATOM   63    C CG  . TYR A  1 11  ? -15.82507 -20.08195 -10.89054 1.000 17.15484 ?  10   TYR A CG  1 
ATOM   64    C CD1 . TYR A  1 11  ? -15.49367 -19.03179 -10.03426 1.000 18.01934 ?  10   TYR A CD1 1 
ATOM   65    C CD2 . TYR A  1 11  ? -15.57500 -21.38944 -10.46808 1.000 18.65021 ?  10   TYR A CD2 1 
ATOM   66    C CE1 . TYR A  1 11  ? -14.93656 -19.28025 -8.77179  1.000 18.88676 ?  10   TYR A CE1 1 
ATOM   67    C CE2 . TYR A  1 11  ? -15.01460 -21.64837 -9.21382  1.000 19.01303 ?  10   TYR A CE2 1 
ATOM   68    C CZ  . TYR A  1 11  ? -14.68911 -20.58623 -8.38766  1.000 18.13912 ?  10   TYR A CZ  1 
ATOM   69    O OH  . TYR A  1 11  ? -14.14535 -20.83371 -7.13346  1.000 19.39335 ?  10   TYR A OH  1 
ATOM   70    N N   . TYR A  1 12  ? -15.56179 -21.13197 -15.14599 1.000 18.90982 ?  11   TYR A N   1 
ATOM   71    C CA  . TYR A  1 12  ? -16.23817 -21.82136 -16.23945 1.000 18.26245 ?  11   TYR A CA  1 
ATOM   72    C C   . TYR A  1 12  ? -16.86059 -23.05791 -15.60817 1.000 18.76695 ?  11   TYR A C   1 
ATOM   73    O O   . TYR A  1 12  ? -16.14278 -23.98186 -15.20627 1.000 19.66992 ?  11   TYR A O   1 
ATOM   74    C CB  . TYR A  1 12  ? -15.26742 -22.20813 -17.36227 1.000 20.31538 ?  11   TYR A CB  1 
ATOM   75    C CG  . TYR A  1 12  ? -15.98634 -22.86003 -18.52883 1.000 20.39046 ?  11   TYR A CG  1 
ATOM   76    C CD1 . TYR A  1 12  ? -16.59087 -22.08469 -19.52089 1.000 21.29457 ?  11   TYR A CD1 1 
ATOM   77    C CD2 . TYR A  1 12  ? -16.09345 -24.24585 -18.62040 1.000 20.96892 ?  11   TYR A CD2 1 
ATOM   78    C CE1 . TYR A  1 12  ? -17.27062 -22.68228 -20.59000 1.000 21.20693 ?  11   TYR A CE1 1 
ATOM   79    C CE2 . TYR A  1 12  ? -16.77589 -24.85079 -19.68165 1.000 21.14964 ?  11   TYR A CE2 1 
ATOM   80    C CZ  . TYR A  1 12  ? -17.35904 -24.06201 -20.65734 1.000 21.46871 ?  11   TYR A CZ  1 
ATOM   81    O OH  . TYR A  1 12  ? -18.04759 -24.66330 -21.69874 1.000 22.17197 ?  11   TYR A OH  1 
ATOM   82    N N   . PHE A  1 13  ? -18.18230 -23.05988 -15.48033 1.000 19.26023 ?  12   PHE A N   1 
ATOM   83    C CA  . PHE A  1 13  ? -18.89609 -24.16460 -14.85986 1.000 19.14673 ?  12   PHE A CA  1 
ATOM   84    C C   . PHE A  1 13  ? -19.60823 -24.94711 -15.94853 1.000 19.83346 ?  12   PHE A C   1 
ATOM   85    O O   . PHE A  1 13  ? -20.33339 -24.36375 -16.76693 1.000 20.55571 ?  12   PHE A O   1 
ATOM   86    C CB  . PHE A  1 13  ? -19.92509 -23.67352 -13.83967 1.000 20.96100 ?  12   PHE A CB  1 
ATOM   87    C CG  . PHE A  1 13  ? -20.80520 -24.77388 -13.32520 1.000 21.89474 ?  12   PHE A CG  1 
ATOM   88    C CD1 . PHE A  1 13  ? -20.24940 -25.83158 -12.61585 1.000 22.24851 ?  12   PHE A CD1 1 
ATOM   89    C CD2 . PHE A  1 13  ? -22.16482 -24.78711 -13.58987 1.000 24.57994 ?  12   PHE A CD2 1 
ATOM   90    C CE1 . PHE A  1 13  ? -21.03915 -26.87430 -12.15683 1.000 22.75712 ?  12   PHE A CE1 1 
ATOM   91    C CE2 . PHE A  1 13  ? -22.96655 -25.82534 -13.13607 1.000 25.21181 ?  12   PHE A CE2 1 
ATOM   92    C CZ  . PHE A  1 13  ? -22.39996 -26.87119 -12.40583 1.000 24.50494 ?  12   PHE A CZ  1 
ATOM   93    N N   . ILE A  1 14  ? -19.40817 -26.25905 -15.96348 1.000 20.34123 ?  13   ILE A N   1 
ATOM   94    C CA  . ILE A  1 14  ? -20.12102 -27.08275 -16.93986 1.000 20.57594 ?  13   ILE A CA  1 
ATOM   95    C C   . ILE A  1 14  ? -20.56800 -28.37559 -16.26597 1.000 21.44826 ?  13   ILE A C   1 
ATOM   96    O O   . ILE A  1 14  ? -19.72924 -29.12424 -15.73796 1.000 22.25016 ?  13   ILE A O   1 
ATOM   97    C CB  . ILE A  1 14  ? -19.29538 -27.30607 -18.22290 1.000 21.08249 ?  13   ILE A CB  1 
ATOM   98    C CG1 . ILE A  1 14  ? -20.11272 -28.10681 -19.24487 1.000 22.30141 ?  13   ILE A CG1 1 
ATOM   99    C CG2 . ILE A  1 14  ? -17.95782 -27.98634 -17.92671 1.000 21.59496 ?  13   ILE A CG2 1 
ATOM   100   C CD1 . ILE A  1 14  ? -19.47220 -28.19097 -20.63077 1.000 23.80265 ?  13   ILE A CD1 1 
ATOM   101   N N   . PRO A  1 15  ? -21.86707 -28.66252 -16.22945 1.000 21.66919 ?  14   PRO A N   1 
ATOM   102   C CA  . PRO A  1 15  ? -22.33500 -29.87735 -15.54916 1.000 22.98797 ?  14   PRO A CA  1 
ATOM   103   C C   . PRO A  1 15  ? -21.94203 -31.11599 -16.33942 1.000 22.96358 ?  14   PRO A C   1 
ATOM   104   O O   . PRO A  1 15  ? -21.69013 -31.06782 -17.54900 1.000 23.26842 ?  14   PRO A O   1 
ATOM   105   C CB  . PRO A  1 15  ? -23.86023 -29.73917 -15.53030 1.000 25.10027 ?  14   PRO A CB  1 
ATOM   106   C CG  . PRO A  1 15  ? -24.18802 -28.40951 -16.11538 1.000 26.96192 ?  14   PRO A CG  1 
ATOM   107   C CD  . PRO A  1 15  ? -22.95172 -27.73430 -16.59855 1.000 23.26297 ?  14   PRO A CD  1 
ATOM   108   N N   . THR A  1 16  ? -21.95856 -32.25236 -15.63664 1.000 22.58188 ?  15   THR A N   1 
ATOM   109   C CA  . THR A  1 16  ? -21.54293 -33.51960 -16.23531 1.000 22.18668 ?  15   THR A CA  1 
ATOM   110   C C   . THR A  1 16  ? -22.32804 -33.84732 -17.49983 1.000 24.04288 ?  15   THR A C   1 
ATOM   111   O O   . THR A  1 16  ? -21.74902 -34.32801 -18.48249 1.000 25.09237 ?  15   THR A O   1 
ATOM   112   C CB  . THR A  1 16  ? -21.67739 -34.64364 -15.20902 1.000 23.62137 ?  15   THR A CB  1 
ATOM   113   O OG1 . THR A  1 16  ? -20.87777 -34.31900 -14.06568 1.000 25.26618 ?  15   THR A OG1 1 
ATOM   114   C CG2 . THR A  1 16  ? -21.20469 -35.96826 -15.78786 1.000 24.88394 ?  15   THR A CG2 1 
ATOM   115   N N   . ASN A  1 17  ? -23.64483 -33.62212 -17.49698 1.000 24.59463 ?  16   ASN A N   1 
ATOM   116   C CA  . ASN A  1 17  ? -24.41396 -34.00676 -18.67791 1.000 26.95144 ?  16   ASN A CA  1 
ATOM   117   C C   . ASN A  1 17  ? -24.03708 -33.14877 -19.87833 1.000 25.76064 ?  16   ASN A C   1 
ATOM   118   O O   . ASN A  1 17  ? -24.14342 -33.60413 -21.02312 1.000 27.72648 ?  16   ASN A O   1 
ATOM   119   C CB  . ASN A  1 17  ? -25.91791 -33.91275 -18.42134 1.000 32.43623 ?  16   ASN A CB  1 
ATOM   120   C CG  . ASN A  1 17  ? -26.41610 -32.47758 -18.34948 1.000 40.94538 ?  16   ASN A CG  1 
ATOM   121   O OD1 . ASN A  1 17  ? -25.88943 -31.64981 -17.60366 1.000 44.39433 ?  16   ASN A OD1 1 
ATOM   122   N ND2 . ASN A  1 17  ? -27.42445 -32.16849 -19.17083 1.000 45.87116 ?  16   ASN A ND2 1 
ATOM   123   N N   . GLN A  1 18  ? -23.59209 -31.91292 -19.64326 1.000 24.34733 ?  17   GLN A N   1 
ATOM   124   C CA  . GLN A  1 18  ? -23.14890 -31.06750 -20.74871 1.000 23.68471 ?  17   GLN A CA  1 
ATOM   125   C C   . GLN A  1 18  ? -21.77207 -31.48001 -21.25707 1.000 24.69236 ?  17   GLN A C   1 
ATOM   126   O O   . GLN A  1 18  ? -21.50705 -31.39761 -22.46306 1.000 25.40819 ?  17   GLN A O   1 
ATOM   127   C CB  . GLN A  1 18  ? -23.17832 -29.59291 -20.33624 1.000 23.02989 ?  17   GLN A CB  1 
ATOM   128   C CG  . GLN A  1 18  ? -24.58036 -29.04236 -20.15138 1.000 23.62764 ?  17   GLN A CG  1 
ATOM   129   C CD  . GLN A  1 18  ? -24.58440 -27.55486 -19.87909 1.000 24.46697 ?  17   GLN A CD  1 
ATOM   130   O OE1 . GLN A  1 18  ? -23.70063 -26.83071 -20.34290 1.000 25.33627 ?  17   GLN A OE1 1 
ATOM   131   N NE2 . GLN A  1 18  ? -25.57441 -27.08774 -19.11093 1.000 24.78251 ?  17   GLN A NE2 1 
ATOM   132   N N   . ILE A  1 19  ? -20.87794 -31.91664 -20.36649 1.000 24.12253 ?  18   ILE A N   1 
ATOM   133   C CA  . ILE A  1 19  ? -19.62862 -32.52191 -20.82389 1.000 23.53726 ?  18   ILE A CA  1 
ATOM   134   C C   . ILE A  1 19  ? -19.92651 -33.73891 -21.68902 1.000 25.47757 ?  18   ILE A C   1 
ATOM   135   O O   . ILE A  1 19  ? -19.39537 -33.88743 -22.79839 1.000 26.66791 ?  18   ILE A O   1 
ATOM   136   C CB  . ILE A  1 19  ? -18.73615 -32.89416 -19.62538 1.000 23.00236 ?  18   ILE A CB  1 
ATOM   137   C CG1 . ILE A  1 19  ? -18.24201 -31.63400 -18.92117 1.000 23.30571 ?  18   ILE A CG1 1 
ATOM   138   C CG2 . ILE A  1 19  ? -17.55873 -33.75502 -20.08147 1.000 24.43031 ?  18   ILE A CG2 1 
ATOM   139   C CD1 . ILE A  1 19  ? -17.61109 -31.93708 -17.57851 1.000 25.37466 ?  18   ILE A CD1 1 
ATOM   140   N N   . ASN A  1 20  ? -20.78750 -34.63104 -21.19021 1.000 26.41486 ?  19   ASN A N   1 
ATOM   141   C CA  . ASN A  1 20  ? -21.03873 -35.89779 -21.86855 1.000 27.09432 ?  19   ASN A CA  1 
ATOM   142   C C   . ASN A  1 20  ? -21.71216 -35.71058 -23.21918 1.000 28.02183 ?  19   ASN A C   1 
ATOM   143   O O   . ASN A  1 20  ? -21.62091 -36.59836 -24.07561 1.000 30.25513 ?  19   ASN A O   1 
ATOM   144   C CB  . ASN A  1 20  ? -21.88576 -36.80553 -20.98324 1.000 27.65270 ?  19   ASN A CB  1 
ATOM   145   C CG  . ASN A  1 20  ? -21.10993 -37.33389 -19.80143 1.000 28.08576 ?  19   ASN A CG  1 
ATOM   146   O OD1 . ASN A  1 20  ? -19.89814 -37.13766 -19.71490 1.000 28.57067 ?  19   ASN A OD1 1 
ATOM   147   N ND2 . ASN A  1 20  ? -21.79631 -38.01292 -18.88626 1.000 29.36319 ?  19   ASN A ND2 1 
ATOM   148   N N   . ASN A  1 21  ? -22.38746 -34.58671 -23.42248 1.000 27.14736 ?  20   ASN A N   1 
ATOM   149   C CA  . ASN A  1 21  ? -23.05702 -34.28230 -24.67977 1.000 28.04005 ?  20   ASN A CA  1 
ATOM   150   C C   . ASN A  1 21  ? -22.48212 -33.02395 -25.31540 1.000 27.16953 ?  20   ASN A C   1 
ATOM   151   O O   . ASN A  1 21  ? -23.19252 -32.29659 -26.01714 1.000 27.46802 ?  20   ASN A O   1 
ATOM   152   C CB  . ASN A  1 21  ? -24.55982 -34.13837 -24.45447 1.000 29.69718 ?  20   ASN A CB  1 
ATOM   153   C CG  . ASN A  1 21  ? -25.19333 -35.42373 -23.97618 1.000 32.82972 ?  20   ASN A CG  1 
ATOM   154   O OD1 . ASN A  1 21  ? -25.42681 -35.62155 -22.77788 1.000 35.25886 ?  20   ASN A OD1 1 
ATOM   155   N ND2 . ASN A  1 21  ? -25.45059 -36.32133 -24.90870 1.000 32.83825 ?  20   ASN A ND2 1 
ATOM   156   N N   . TYR A  1 22  ? -21.19264 -32.76441 -25.07930 1.000 26.58644 ?  21   TYR A N   1 
ATOM   157   C CA  . TYR A  1 22  ? -20.61708 -31.47073 -25.42896 1.000 26.40397 ?  21   TYR A CA  1 
ATOM   158   C C   . TYR A  1 22  ? -20.77335 -31.17609 -26.91085 1.000 27.19812 ?  21   TYR A C   1 
ATOM   159   O O   . TYR A  1 22  ? -20.48865 -32.02165 -27.76454 1.000 28.66663 ?  21   TYR A O   1 
ATOM   160   C CB  . TYR A  1 22  ? -19.14020 -31.41086 -25.06064 1.000 25.31702 ?  21   TYR A CB  1 
ATOM   161   C CG  . TYR A  1 22  ? -18.55858 -30.02919 -25.26053 1.000 24.33893 ?  21   TYR A CG  1 
ATOM   162   C CD1 . TYR A  1 22  ? -18.80555 -29.01242 -24.33612 1.000 24.29394 ?  21   TYR A CD1 1 
ATOM   163   C CD2 . TYR A  1 22  ? -17.78029 -29.72654 -26.37826 1.000 24.91444 ?  21   TYR A CD2 1 
ATOM   164   C CE1 . TYR A  1 22  ? -18.27795 -27.73936 -24.50837 1.000 24.27202 ?  21   TYR A CE1 1 
ATOM   165   C CE2 . TYR A  1 22  ? -17.25255 -28.45666 -26.56484 1.000 24.63038 ?  21   TYR A CE2 1 
ATOM   166   C CZ  . TYR A  1 22  ? -17.50208 -27.46472 -25.62505 1.000 24.72858 ?  21   TYR A CZ  1 
ATOM   167   O OH  . TYR A  1 22  ? -16.97849 -26.19996 -25.80532 1.000 25.28544 ?  21   TYR A OH  1 
ATOM   168   N N   . THR A  1 23  ? -21.22372 -29.96117 -27.20150 1.000 26.07619 ?  22   THR A N   1 
ATOM   169   C CA  . THR A  1 23  ? -21.35272 -29.46650 -28.56036 1.000 27.24676 ?  22   THR A CA  1 
ATOM   170   C C   . THR A  1 23  ? -21.23517 -27.95414 -28.51348 1.000 27.16076 ?  22   THR A C   1 
ATOM   171   O O   . THR A  1 23  ? -21.67198 -27.31063 -27.55522 1.000 27.35661 ?  22   THR A O   1 
ATOM   172   C CB  . THR A  1 23  ? -22.69335 -29.84588 -29.20525 1.000 28.44465 ?  22   THR A CB  1 
ATOM   173   O OG1 . THR A  1 23  ? -22.84442 -29.10127 -30.42208 1.000 30.07230 ?  22   THR A OG1 1 
ATOM   174   C CG2 . THR A  1 23  ? -23.87038 -29.54532 -28.27038 1.000 28.53703 ?  22   THR A CG2 1 
ATOM   175   N N   . GLU A  1 24  ? -20.64087 -27.38995 -29.55550 1.000 26.78297 ?  23   GLU A N   1 
ATOM   176   C CA  . GLU A  1 24  ? -20.52253 -25.94883 -29.68062 1.000 27.80402 ?  23   GLU A CA  1 
ATOM   177   C C   . GLU A  1 24  ? -21.56267 -25.34208 -30.59789 1.000 29.78061 ?  23   GLU A C   1 
ATOM   178   O O   . GLU A  1 24  ? -21.48922 -24.14458 -30.89388 1.000 31.32740 ?  23   GLU A O   1 
ATOM   179   C CB  . GLU A  1 24  ? -19.10989 -25.57040 -30.10230 1.000 28.79476 ?  23   GLU A CB  1 
ATOM   180   C CG  . GLU A  1 24  ? -18.04731 -26.29129 -29.28054 1.000 30.65883 ?  23   GLU A CG  1 
ATOM   181   C CD  . GLU A  1 24  ? -16.76146 -25.51607 -29.24455 1.000 32.34061 ?  23   GLU A CD  1 
ATOM   182   O OE1 . GLU A  1 24  ? -16.19027 -25.30341 -28.15563 1.000 30.79792 ?  23   GLU A OE1 1 
ATOM   183   O OE2 . GLU A  1 24  ? -16.31514 -25.13177 -30.34156 1.000 34.42199 -1 23   GLU A OE2 1 
ATOM   184   N N   . THR A  1 25  ? -22.54801 -26.12774 -31.03440 1.000 30.44633 ?  24   THR A N   1 
ATOM   185   C CA  . THR A  1 25  ? -23.51406 -25.63701 -32.01028 1.000 30.89680 ?  24   THR A CA  1 
ATOM   186   C C   . THR A  1 25  ? -24.96074 -25.86807 -31.58478 1.000 31.21263 ?  24   THR A C   1 
ATOM   187   O O   . THR A  1 25  ? -25.85470 -25.86342 -32.43613 1.000 32.40388 ?  24   THR A O   1 
ATOM   188   C CB  . THR A  1 25  ? -23.26227 -26.25499 -33.38768 1.000 33.89803 ?  24   THR A CB  1 
ATOM   189   O OG1 . THR A  1 25  ? -23.32649 -27.67961 -33.28049 1.000 35.51676 ?  24   THR A OG1 1 
ATOM   190   C CG2 . THR A  1 25  ? -21.88878 -25.86422 -33.90232 1.000 34.91209 ?  24   THR A CG2 1 
ATOM   191   N N   . ASP A  1 26  ? -25.22705 -26.06530 -30.29057 1.000 30.19278 ?  25   ASP A N   1 
ATOM   192   C CA  . ASP A  1 26  ? -26.61227 -26.24040 -29.84911 1.000 29.17882 ?  25   ASP A CA  1 
ATOM   193   C C   . ASP A  1 26  ? -26.73281 -25.72360 -28.41565 1.000 27.63901 ?  25   ASP A C   1 
ATOM   194   O O   . ASP A  1 26  ? -26.42311 -26.44555 -27.45897 1.000 26.52109 ?  25   ASP A O   1 
ATOM   195   C CB  . ASP A  1 26  ? -27.05616 -27.69249 -29.99288 1.000 30.26573 ?  25   ASP A CB  1 
ATOM   196   C CG  . ASP A  1 26  ? -28.52205 -27.89984 -29.64338 1.000 32.13071 ?  25   ASP A CG  1 
ATOM   197   O OD1 . ASP A  1 26  ? -29.03797 -29.00901 -29.90571 1.000 34.51007 ?  25   ASP A OD1 1 
ATOM   198   O OD2 . ASP A  1 26  ? -29.15145 -26.97602 -29.08610 1.000 32.47530 -1 25   ASP A OD2 1 
ATOM   199   N N   . THR A  1 27  ? -27.18176 -24.47130 -28.27938 1.000 27.82379 ?  26   THR A N   1 
ATOM   200   C CA  . THR A  1 27  ? -27.30178 -23.84834 -26.96283 1.000 28.19437 ?  26   THR A CA  1 
ATOM   201   C C   . THR A  1 27  ? -28.35998 -24.50562 -26.08620 1.000 27.91912 ?  26   THR A C   1 
ATOM   202   O O   . THR A  1 27  ? -28.37530 -24.24880 -24.87502 1.000 27.71458 ?  26   THR A O   1 
ATOM   203   C CB  . THR A  1 27  ? -27.57527 -22.33989 -27.07647 1.000 31.28453 ?  26   THR A CB  1 
ATOM   204   O OG1 . THR A  1 27  ? -28.71306 -22.11702 -27.91783 1.000 32.99715 ?  26   THR A OG1 1 
ATOM   205   C CG2 . THR A  1 27  ? -26.36383 -21.60632 -27.64939 1.000 33.35377 ?  26   THR A CG2 1 
ATOM   206   N N   . SER A  1 28  ? -29.24884 -25.32680 -26.65511 1.000 28.01129 ?  27   SER A N   1 
ATOM   207   C CA  . SER A  1 28  ? -30.19350 -26.07490 -25.83303 1.000 29.24882 ?  27   SER A CA  1 
ATOM   208   C C   . SER A  1 28  ? -29.54216 -27.26289 -25.14105 1.000 29.54426 ?  27   SER A C   1 
ATOM   209   O O   . SER A  1 28  ? -30.12243 -27.80315 -24.19308 1.000 31.54946 ?  27   SER A O   1 
ATOM   210   C CB  . SER A  1 28  ? -31.40973 -26.52733 -26.65212 1.000 31.60580 ?  27   SER A CB  1 
ATOM   211   O OG  . SER A  1 28  ? -31.14126 -27.70521 -27.40516 1.000 33.61735 ?  27   SER A OG  1 
ATOM   212   N N   . VAL A  1 29  ? -28.35842 -27.66966 -25.58854 1.000 26.69637 ?  28   VAL A N   1 
ATOM   213   C CA  . VAL A  1 29  ? -27.58159 -28.72963 -24.94627 1.000 26.25285 ?  28   VAL A CA  1 
ATOM   214   C C   . VAL A  1 29  ? -26.45446 -28.15628 -24.09430 1.000 25.65388 ?  28   VAL A C   1 
ATOM   215   O O   . VAL A  1 29  ? -26.33347 -28.48133 -22.91145 1.000 26.04559 ?  28   VAL A O   1 
ATOM   216   C CB  . VAL A  1 29  ? -27.05021 -29.72642 -26.00330 1.000 27.20838 ?  28   VAL A CB  1 
ATOM   217   C CG1 . VAL A  1 29  ? -26.20308 -30.80481 -25.34169 1.000 29.39246 ?  28   VAL A CG1 1 
ATOM   218   C CG2 . VAL A  1 29  ? -28.20908 -30.35765 -26.79137 1.000 28.96080 ?  28   VAL A CG2 1 
ATOM   219   N N   . VAL A  1 30  ? -25.61733 -27.31141 -24.68295 1.000 25.37085 ?  29   VAL A N   1 
ATOM   220   C CA  . VAL A  1 30  ? -24.57201 -26.58647 -23.97334 1.000 23.50321 ?  29   VAL A CA  1 
ATOM   221   C C   . VAL A  1 30  ? -24.78920 -25.09827 -24.20549 1.000 23.59650 ?  29   VAL A C   1 
ATOM   222   O O   . VAL A  1 30  ? -24.44727 -24.56789 -25.26363 1.000 23.77811 ?  29   VAL A O   1 
ATOM   223   C CB  . VAL A  1 30  ? -23.16553 -27.01473 -24.43111 1.000 23.36441 ?  29   VAL A CB  1 
ATOM   224   C CG1 . VAL A  1 30  ? -22.09418 -26.25191 -23.63439 1.000 23.94571 ?  29   VAL A CG1 1 
ATOM   225   C CG2 . VAL A  1 30  ? -22.98005 -28.51680 -24.27792 1.000 24.74275 ?  29   VAL A CG2 1 
ATOM   226   N N   . PRO A  1 31  ? -25.36903 -24.38632 -23.23399 1.000 22.96496 ?  30   PRO A N   1 
ATOM   227   C CA  . PRO A  1 31  ? -25.60677 -22.94635 -23.43209 1.000 23.00051 ?  30   PRO A CA  1 
ATOM   228   C C   . PRO A  1 31  ? -24.34674 -22.12622 -23.64153 1.000 23.65457 ?  30   PRO A C   1 
ATOM   229   O O   . PRO A  1 31  ? -24.38545 -21.13488 -24.38210 1.000 25.12846 ?  30   PRO A O   1 
ATOM   230   C CB  . PRO A  1 31  ? -26.35027 -22.53178 -22.15419 1.000 24.22258 ?  30   PRO A CB  1 
ATOM   231   C CG  . PRO A  1 31  ? -27.01640 -23.78633 -21.70271 1.000 25.34264 ?  30   PRO A CG  1 
ATOM   232   C CD  . PRO A  1 31  ? -26.05482 -24.89574 -22.03417 1.000 24.42861 ?  30   PRO A CD  1 
ATOM   233   N N   . PHE A  1 32  ? -23.23002 -22.48797 -23.00763 1.000 21.32781 ?  31   PHE A N   1 
ATOM   234   C CA  . PHE A  1 32  ? -22.01954 -21.66741 -23.02433 1.000 21.09931 ?  31   PHE A CA  1 
ATOM   235   C C   . PHE A  1 32  ? -20.80956 -22.54217 -23.31843 1.000 21.31892 ?  31   PHE A C   1 
ATOM   236   O O   . PHE A  1 32  ? -20.04352 -22.90229 -22.41009 1.000 22.55426 ?  31   PHE A O   1 
ATOM   237   C CB  . PHE A  1 32  ? -21.86831 -20.87934 -21.72125 1.000 21.66304 ?  31   PHE A CB  1 
ATOM   238   C CG  . PHE A  1 32  ? -20.79977 -19.83261 -21.77713 1.000 21.76918 ?  31   PHE A CG  1 
ATOM   239   C CD1 . PHE A  1 32  ? -20.98279 -18.66781 -22.51373 1.000 22.70952 ?  31   PHE A CD1 1 
ATOM   240   C CD2 . PHE A  1 32  ? -19.60121 -20.01366 -21.10023 1.000 23.27593 ?  31   PHE A CD2 1 
ATOM   241   C CE1 . PHE A  1 32  ? -19.99043 -17.70488 -22.57168 1.000 22.93955 ?  31   PHE A CE1 1 
ATOM   242   C CE2 . PHE A  1 32  ? -18.60471 -19.05544 -21.15472 1.000 23.25542 ?  31   PHE A CE2 1 
ATOM   243   C CZ  . PHE A  1 32  ? -18.79894 -17.89797 -21.89247 1.000 22.45116 ?  31   PHE A CZ  1 
ATOM   244   N N   . PRO A  1 33  ? -20.61072 -22.91041 -24.58343 1.000 21.66802 ?  32   PRO A N   1 
ATOM   245   C CA  . PRO A  1 33  ? -19.42500 -23.69089 -24.94927 1.000 22.03853 ?  32   PRO A CA  1 
ATOM   246   C C   . PRO A  1 33  ? -18.16374 -22.83975 -24.88776 1.000 22.19402 ?  32   PRO A C   1 
ATOM   247   O O   . PRO A  1 33  ? -18.20518 -21.60513 -24.88433 1.000 23.10282 ?  32   PRO A O   1 
ATOM   248   C CB  . PRO A  1 33  ? -19.72678 -24.11895 -26.39513 1.000 24.03033 ?  32   PRO A CB  1 
ATOM   249   C CG  . PRO A  1 33  ? -20.55006 -22.98042 -26.92011 1.000 24.27998 ?  32   PRO A CG  1 
ATOM   250   C CD  . PRO A  1 33  ? -21.43824 -22.58137 -25.76181 1.000 23.31531 ?  32   PRO A CD  1 
ATOM   251   N N   . VAL A  1 34  ? -17.02237 -23.53404 -24.86796 1.000 22.33501 ?  33   VAL A N   1 
ATOM   252   C CA  . VAL A  1 34  ? -15.72844 -22.86992 -24.72942 1.000 22.38176 ?  33   VAL A CA  1 
ATOM   253   C C   . VAL A  1 34  ? -15.49397 -21.87431 -25.86087 1.000 23.67094 ?  33   VAL A C   1 
ATOM   254   O O   . VAL A  1 34  ? -14.84003 -20.84143 -25.66677 1.000 24.36488 ?  33   VAL A O   1 
ATOM   255   C CB  . VAL A  1 34  ? -14.60201 -23.92276 -24.61880 1.000 22.72082 ?  33   VAL A CB  1 
ATOM   256   C CG1 . VAL A  1 34  ? -13.21940 -23.25589 -24.57094 1.000 23.37984 ?  33   VAL A CG1 1 
ATOM   257   C CG2 . VAL A  1 34  ? -14.82137 -24.83551 -23.38269 1.000 22.53584 ?  33   VAL A CG2 1 
ATOM   258   N N   . SER A  1 35  ? -16.03105 -22.15337 -27.05384 1.000 23.58485 ?  34   SER A N   1 
ATOM   259   C CA  . SER A  1 35  ? -15.84718 -21.25112 -28.18397 1.000 24.56745 ?  34   SER A CA  1 
ATOM   260   C C   . SER A  1 35  ? -16.43660 -19.86529 -27.94473 1.000 24.93086 ?  34   SER A C   1 
ATOM   261   O O   . SER A  1 35  ? -16.09649 -18.92798 -28.67818 1.000 26.07571 ?  34   SER A O   1 
ATOM   262   C CB  . SER A  1 35  ? -16.47494 -21.86406 -29.43719 1.000 26.26095 ?  34   SER A CB  1 
ATOM   263   O OG  . SER A  1 35  ? -17.83500 -22.20968 -29.20094 1.000 28.98224 ?  34   SER A OG  1 
ATOM   264   N N   . ASN A  1 36  ? -17.32136 -19.70694 -26.95370 1.000 24.83656 ?  35   ASN A N   1 
ATOM   265   C CA  . ASN A  1 36  ? -17.81557 -18.37224 -26.63688 1.000 22.93968 ?  35   ASN A CA  1 
ATOM   266   C C   . ASN A  1 36  ? -16.78863 -17.53242 -25.89447 1.000 23.73955 ?  35   ASN A C   1 
ATOM   267   O O   . ASN A  1 36  ? -16.98032 -16.31490 -25.77171 1.000 25.60402 ?  35   ASN A O   1 
ATOM   268   C CB  . ASN A  1 36  ? -19.11491 -18.43648 -25.83175 1.000 23.64444 ?  35   ASN A CB  1 
ATOM   269   C CG  . ASN A  1 36  ? -20.28845 -18.96831 -26.63814 1.000 26.33064 ?  35   ASN A CG  1 
ATOM   270   O OD1 . ASN A  1 36  ? -20.13320 -19.45551 -27.77479 1.000 31.43519 ?  35   ASN A OD1 1 
ATOM   271   N ND2 . ASN A  1 36  ? -21.47816 -18.86256 -26.06738 1.000 27.28123 ?  35   ASN A ND2 1 
ATOM   272   N N   . ILE A  1 37  ? -15.71924 -18.14703 -25.39179 1.000 22.51472 ?  36   ILE A N   1 
ATOM   273   C CA  . ILE A  1 37  ? -14.60986 -17.40714 -24.78954 1.000 22.90430 ?  36   ILE A CA  1 
ATOM   274   C C   . ILE A  1 37  ? -13.68895 -17.05896 -25.95325 1.000 24.26445 ?  36   ILE A C   1 
ATOM   275   O O   . ILE A  1 37  ? -12.77493 -17.81549 -26.29944 1.000 24.86975 ?  36   ILE A O   1 
ATOM   276   C CB  . ILE A  1 37  ? -13.89425 -18.20860 -23.70585 1.000 21.95108 ?  36   ILE A CB  1 
ATOM   277   C CG1 . ILE A  1 37  ? -14.87790 -18.72429 -22.63901 1.000 22.29287 ?  36   ILE A CG1 1 
ATOM   278   C CG2 . ILE A  1 37  ? -12.83115 -17.33763 -23.04712 1.000 22.37255 ?  36   ILE A CG2 1 
ATOM   279   C CD1 . ILE A  1 37  ? -14.24071 -19.69546 -21.64486 1.000 23.04068 ?  36   ILE A CD1 1 
ATOM   280   N N   . THR A  1 38  ? -13.94826 -15.90452 -26.56892 1.000 23.91238 ?  37   THR A N   1 
ATOM   281   C CA  . THR A  1 38  ? -13.21825 -15.45681 -27.74536 1.000 25.17187 ?  37   THR A CA  1 
ATOM   282   C C   . THR A  1 38  ? -11.80163 -15.04969 -27.35751 1.000 26.02513 ?  37   THR A C   1 
ATOM   283   O O   . THR A  1 38  ? -11.50540 -14.85507 -26.17788 1.000 24.21536 ?  37   THR A O   1 
ATOM   284   C CB  . THR A  1 38  ? -13.91917 -14.23353 -28.31464 1.000 26.48483 ?  37   THR A CB  1 
ATOM   285   O OG1 . THR A  1 38  ? -14.00559 -13.23555 -27.28644 1.000 28.05528 ?  37   THR A OG1 1 
ATOM   286   C CG2 . THR A  1 38  ? -15.30564 -14.60696 -28.77370 1.000 28.25445 ?  37   THR A CG2 1 
ATOM   287   N N   . PRO A  1 39  ? -10.90290 -14.88541 -28.33845 1.000 26.55507 ?  38   PRO A N   1 
ATOM   288   C CA  . PRO A  1 39  ? -9.56454  -14.36392 -28.01473 1.000 26.92188 ?  38   PRO A CA  1 
ATOM   289   C C   . PRO A  1 39  ? -9.58983  -13.07719 -27.20623 1.000 26.11468 ?  38   PRO A C   1 
ATOM   290   O O   . PRO A  1 39  ? -8.79687  -12.94199 -26.26446 1.000 25.42461 ?  38   PRO A O   1 
ATOM   291   C CB  . PRO A  1 39  ? -8.91322  -14.20324 -29.39857 1.000 27.63542 ?  38   PRO A CB  1 
ATOM   292   C CG  . PRO A  1 39  ? -9.56373  -15.29650 -30.20253 1.000 28.27581 ?  38   PRO A CG  1 
ATOM   293   C CD  . PRO A  1 39  ? -10.99908 -15.30266 -29.75121 1.000 27.91127 ?  38   PRO A CD  1 
ATOM   294   N N   . ALA A  1 40  ? -10.50356 -12.14720 -27.51619 1.000 25.46730 ?  39   ALA A N   1 
ATOM   295   C CA  . ALA A  1 40  ? -10.58824 -10.90806 -26.74605 1.000 26.27185 ?  39   ALA A CA  1 
ATOM   296   C C   . ALA A  1 40  ? -10.91271 -11.18519 -25.28238 1.000 25.53532 ?  39   ALA A C   1 
ATOM   297   O O   . ALA A  1 40  ? -10.30714 -10.59113 -24.37643 1.000 26.62529 ?  39   ALA A O   1 
ATOM   298   C CB  . ALA A  1 40  ? -11.64002 -9.98183  -27.35565 1.000 28.34499 ?  39   ALA A CB  1 
ATOM   299   N N   . LYS A  1 41  ? -11.87135 -12.07973 -25.02780 1.000 24.11802 ?  40   LYS A N   1 
ATOM   300   C CA  . LYS A  1 41  ? -12.20407 -12.42913 -23.64610 1.000 22.85170 ?  40   LYS A CA  1 
ATOM   301   C C   . LYS A  1 41  ? -11.04179 -13.13649 -22.96061 1.000 22.41335 ?  40   LYS A C   1 
ATOM   302   O O   . LYS A  1 41  ? -10.75929 -12.88092 -21.78254 1.000 22.22193 ?  40   LYS A O   1 
ATOM   303   C CB  . LYS A  1 41  ? -13.47112 -13.28570 -23.61588 1.000 22.61936 ?  40   LYS A CB  1 
ATOM   304   C CG  . LYS A  1 41  ? -14.70469 -12.52904 -24.10554 1.000 24.35107 ?  40   LYS A CG  1 
ATOM   305   C CD  . LYS A  1 41  ? -15.94888 -13.40879 -24.19508 1.000 25.46260 ?  40   LYS A CD  1 
ATOM   306   C CE  . LYS A  1 41  ? -17.01859 -12.73302 -25.04882 1.000 27.07720 ?  40   LYS A CE  1 
ATOM   307   N NZ  . LYS A  1 41  ? -18.17275 -13.63238 -25.36792 1.000 27.00691 ?  40   LYS A NZ  1 
ATOM   308   N N   . ALA A  1 42  ? -10.35417 -14.03085 -23.67814 1.000 22.14694 ?  41   ALA A N   1 
ATOM   309   C CA  . ALA A  1 42  ? -9.22621  -14.74228 -23.08539 1.000 22.48833 ?  41   ALA A CA  1 
ATOM   310   C C   . ALA A  1 42  ? -8.12831  -13.78050 -22.65252 1.000 21.92307 ?  41   ALA A C   1 
ATOM   311   O O   . ALA A  1 42  ? -7.45796  -14.01313 -21.64263 1.000 23.08242 ?  41   ALA A O   1 
ATOM   312   C CB  . ALA A  1 42  ? -8.68226  -15.77629 -24.07509 1.000 23.42891 ?  41   ALA A CB  1 
ATOM   313   N N   . LYS A  1 43  ? -7.93764  -12.68828 -23.39405 1.000 22.64099 ?  42   LYS A N   1 
ATOM   314   C CA  . LYS A  1 43  ? -6.93833  -11.68563 -23.04148 1.000 22.71462 ?  42   LYS A CA  1 
ATOM   315   C C   . LYS A  1 43  ? -7.33092  -10.88380 -21.80876 1.000 22.57786 ?  42   LYS A C   1 
ATOM   316   O O   . LYS A  1 43  ? -6.45018  -10.34611 -21.12607 1.000 23.74951 ?  42   LYS A O   1 
ATOM   317   C CB  . LYS A  1 43  ? -6.74830  -10.74908 -24.23073 1.000 24.97396 ?  42   LYS A CB  1 
ATOM   318   C CG  . LYS A  1 43  ? -6.08382  -11.45294 -25.37026 1.000 28.70532 ?  42   LYS A CG  1 
ATOM   319   C CD  . LYS A  1 43  ? -5.75823  -10.51055 -26.49207 1.000 32.29322 ?  42   LYS A CD  1 
ATOM   320   C CE  . LYS A  1 43  ? -5.40805  -11.33918 -27.70394 1.000 36.14262 ?  42   LYS A CE  1 
ATOM   321   N NZ  . LYS A  1 43  ? -3.94700  -11.60573 -27.70577 1.000 40.07050 ?  42   LYS A NZ  1 
ATOM   322   N N   . GLN A  1 44  ? -8.62291  -10.78742 -21.51452 1.000 20.78064 ?  43   GLN A N   1 
ATOM   323   C CA  . GLN A  1 44  ? -9.09921  -10.01242 -20.37764 1.000 20.00027 ?  43   GLN A CA  1 
ATOM   324   C C   . GLN A  1 44  ? -9.12186  -10.81888 -19.08683 1.000 19.35558 ?  43   GLN A C   1 
ATOM   325   O O   . GLN A  1 44  ? -9.29569  -10.23758 -18.00299 1.000 20.93271 ?  43   GLN A O   1 
ATOM   326   C CB  . GLN A  1 44  ? -10.49716 -9.46764  -20.67044 1.000 20.32734 ?  43   GLN A CB  1 
ATOM   327   C CG  . GLN A  1 44  ? -10.50123 -8.47865  -21.83800 1.000 21.44512 ?  43   GLN A CG  1 
ATOM   328   C CD  . GLN A  1 44  ? -11.88348 -8.22273  -22.38142 1.000 24.47738 ?  43   GLN A CD  1 
ATOM   329   O OE1 . GLN A  1 44  ? -12.84804 -8.88981  -22.00708 1.000 26.17171 ?  43   GLN A OE1 1 
ATOM   330   N NE2 . GLN A  1 44  ? -11.99165 -7.24000  -23.27146 1.000 26.90007 ?  43   GLN A NE2 1 
ATOM   331   N N   . LEU A  1 45  ? -8.95348  -12.13066 -19.17525 1.000 19.69260 ?  44   LEU A N   1 
ATOM   332   C CA  . LEU A  1 45  ? -8.88613  -13.00060 -18.01073 1.000 19.48054 ?  44   LEU A CA  1 
ATOM   333   C C   . LEU A  1 45  ? -7.43486  -13.27152 -17.65594 1.000 19.59904 ?  44   LEU A C   1 
ATOM   334   O O   . LEU A  1 45  ? -6.56629  -13.35115 -18.53144 1.000 21.90293 ?  44   LEU A O   1 
ATOM   335   C CB  . LEU A  1 45  ? -9.56515  -14.33023 -18.33213 1.000 19.53049 ?  44   LEU A CB  1 
ATOM   336   C CG  . LEU A  1 45  ? -11.08206 -14.24371 -18.45585 1.000 18.87321 ?  44   LEU A CG  1 
ATOM   337   C CD1 . LEU A  1 45  ? -11.60446 -15.31285 -19.40777 1.000 20.57432 ?  44   LEU A CD1 1 
ATOM   338   C CD2 . LEU A  1 45  ? -11.70304 -14.38353 -17.05757 1.000 20.52405 ?  44   LEU A CD2 1 
ATOM   339   N N   . THR A  1 46  ? -7.17136  -13.43102 -16.35347 1.000 19.25724 ?  45   THR A N   1 
ATOM   340   C CA  . THR A  1 46  ? -5.89732  -14.01774 -15.95083 1.000 18.99863 ?  45   THR A CA  1 
ATOM   341   C C   . THR A  1 46  ? -6.03733  -15.47553 -15.55213 1.000 19.36150 ?  45   THR A C   1 
ATOM   342   O O   . THR A  1 46  ? -5.06972  -16.23288 -15.66288 1.000 20.86075 ?  45   THR A O   1 
ATOM   343   C CB  . THR A  1 46  ? -5.23384  -13.23686 -14.80240 1.000 19.55479 ?  45   THR A CB  1 
ATOM   344   O OG1 . THR A  1 46  ? -6.05405  -13.29556 -13.62569 1.000 18.65435 ?  45   THR A OG1 1 
ATOM   345   C CG2 . THR A  1 46  ? -5.01957  -11.78694 -15.18900 1.000 20.74309 ?  45   THR A CG2 1 
ATOM   346   N N   . HIS A  1 47  ? -7.22243  -15.88522 -15.09587 1.000 18.54280 ?  46   HIS A N   1 
ATOM   347   C CA  . HIS A  1 47  ? -7.46042  -17.25285 -14.67490 1.000 18.37630 ?  46   HIS A CA  1 
ATOM   348   C C   . HIS A  1 47  ? -8.87017  -17.64390 -15.07793 1.000 17.67264 ?  46   HIS A C   1 
ATOM   349   O O   . HIS A  1 47  ? -9.80096  -16.84169 -14.96619 1.000 18.52819 ?  46   HIS A O   1 
ATOM   350   C CB  . HIS A  1 47  ? -7.40859  -17.39452 -13.13369 1.000 17.45354 ?  46   HIS A CB  1 
ATOM   351   C CG  . HIS A  1 47  ? -6.09969  -17.01724 -12.49638 1.000 18.04172 ?  46   HIS A CG  1 
ATOM   352   N ND1 . HIS A  1 47  ? -5.62222  -15.72033 -12.45925 1.000 18.76836 ?  46   HIS A ND1 1 
ATOM   353   C CD2 . HIS A  1 47  ? -5.21715  -17.76160 -11.77960 1.000 19.15036 ?  46   HIS A CD2 1 
ATOM   354   C CE1 . HIS A  1 47  ? -4.48481  -15.68855 -11.78195 1.000 18.75143 ?  46   HIS A CE1 1 
ATOM   355   N NE2 . HIS A  1 47  ? -4.21820  -16.91371 -11.35323 1.000 18.45818 ?  46   HIS A NE2 1 
ATOM   356   N N   . ILE A  1 48  ? -9.03343  -18.88209 -15.52687 1.000 17.61290 ?  47   ILE A N   1 
ATOM   357   C CA  . ILE A  1 48  ? -10.34722 -19.50326 -15.65290 1.000 17.49039 ?  47   ILE A CA  1 
ATOM   358   C C   . ILE A  1 48  ? -10.37353 -20.66135 -14.66752 1.000 18.07184 ?  47   ILE A C   1 
ATOM   359   O O   . ILE A  1 48  ? -9.49073  -21.52680 -14.70736 1.000 19.79507 ?  47   ILE A O   1 
ATOM   360   C CB  . ILE A  1 48  ? -10.60888 -19.99004 -17.08832 1.000 18.32415 ?  47   ILE A CB  1 
ATOM   361   C CG1 . ILE A  1 48  ? -10.72123 -18.79237 -18.03674 1.000 18.84160 ?  47   ILE A CG1 1 
ATOM   362   C CG2 . ILE A  1 48  ? -11.88137 -20.84655 -17.13334 1.000 20.47885 ?  47   ILE A CG2 1 
ATOM   363   C CD1 . ILE A  1 48  ? -10.68962 -19.17628 -19.52028 1.000 20.76657 ?  47   ILE A CD1 1 
ATOM   364   N N   . ASN A  1 49  ? -11.36837 -20.67677 -13.77421 1.000 17.71436 ?  48   ASN A N   1 
ATOM   365   C CA  . ASN A  1 49  ? -11.54108 -21.79376 -12.84363 1.000 18.45136 ?  48   ASN A CA  1 
ATOM   366   C C   . ASN A  1 49  ? -12.52387 -22.78151 -13.46928 1.000 18.69235 ?  48   ASN A C   1 
ATOM   367   O O   . ASN A  1 49  ? -13.74375 -22.57618 -13.42914 1.000 19.27308 ?  48   ASN A O   1 
ATOM   368   C CB  . ASN A  1 49  ? -12.06684 -21.31174 -11.48882 1.000 17.67505 ?  48   ASN A CB  1 
ATOM   369   C CG  . ASN A  1 49  ? -11.00931 -20.63005 -10.63590 1.000 17.69023 ?  48   ASN A CG  1 
ATOM   370   O OD1 . ASN A  1 49  ? -9.82993  -20.56130 -10.99633 1.000 18.95745 ?  48   ASN A OD1 1 
ATOM   371   N ND2 . ASN A  1 49  ? -11.43204 -20.14292 -9.46370  1.000 19.10208 ?  48   ASN A ND2 1 
ATOM   372   N N   . PHE A  1 50  ? -12.00191 -23.86101 -14.05037 1.000 18.25482 ?  49   PHE A N   1 
ATOM   373   C CA  . PHE A  1 50  ? -12.87184 -24.93331 -14.52598 1.000 18.27252 ?  49   PHE A CA  1 
ATOM   374   C C   . PHE A  1 50  ? -13.52025 -25.62291 -13.32818 1.000 18.52677 ?  49   PHE A C   1 
ATOM   375   O O   . PHE A  1 50  ? -12.82617 -25.99589 -12.37823 1.000 19.89471 ?  49   PHE A O   1 
ATOM   376   C CB  . PHE A  1 50  ? -12.06361 -25.96650 -15.31253 1.000 19.04404 ?  49   PHE A CB  1 
ATOM   377   C CG  . PHE A  1 50  ? -12.90312 -27.10764 -15.81349 1.000 20.29498 ?  49   PHE A CG  1 
ATOM   378   C CD1 . PHE A  1 50  ? -13.58565 -27.00392 -17.02600 1.000 21.38777 ?  49   PHE A CD1 1 
ATOM   379   C CD2 . PHE A  1 50  ? -13.06116 -28.25799 -15.05355 1.000 21.63538 ?  49   PHE A CD2 1 
ATOM   380   C CE1 . PHE A  1 50  ? -14.38165 -28.04580 -17.47533 1.000 21.93452 ?  49   PHE A CE1 1 
ATOM   381   C CE2 . PHE A  1 50  ? -13.84933 -29.29762 -15.49179 1.000 21.77609 ?  49   PHE A CE2 1 
ATOM   382   C CZ  . PHE A  1 50  ? -14.51754 -29.19431 -16.70728 1.000 22.63151 ?  49   PHE A CZ  1 
ATOM   383   N N   . SER A  1 51  ? -14.83886 -25.82850 -13.37643 1.000 18.50998 ?  50   SER A N   1 
ATOM   384   C CA  . SER A  1 51  ? -15.55647 -26.32696 -12.20042 1.000 18.51500 ?  50   SER A CA  1 
ATOM   385   C C   . SER A  1 51  ? -16.69228 -27.25156 -12.63812 1.000 19.47596 ?  50   SER A C   1 
ATOM   386   O O   . SER A  1 51  ? -17.27859 -27.05176 -13.70737 1.000 20.26835 ?  50   SER A O   1 
ATOM   387   C CB  . SER A  1 51  ? -16.10678 -25.13893 -11.40471 1.000 19.46129 ?  50   SER A CB  1 
ATOM   388   O OG  . SER A  1 51  ? -16.86119 -24.26590 -12.24303 1.000 19.32522 ?  50   SER A OG  1 
ATOM   389   N N   . PHE A  1 52  ? -17.00917 -28.27558 -11.82717 1.000 19.64336 ?  51   PHE A N   1 
ATOM   390   C CA  . PHE A  1 52  ? -16.35110 -28.63606 -10.56255 1.000 19.90157 ?  51   PHE A CA  1 
ATOM   391   C C   . PHE A  1 52  ? -15.89997 -30.08902 -10.60351 1.000 20.46077 ?  51   PHE A C   1 
ATOM   392   O O   . PHE A  1 52  ? -16.62745 -30.96297 -11.10877 1.000 21.61990 ?  51   PHE A O   1 
ATOM   393   C CB  . PHE A  1 52  ? -17.33576 -28.54078 -9.38205  1.000 20.70724 ?  51   PHE A CB  1 
ATOM   394   C CG  . PHE A  1 52  ? -17.52930 -27.15779 -8.86314  1.000 20.30078 ?  51   PHE A CG  1 
ATOM   395   C CD1 . PHE A  1 52  ? -16.50899 -26.50368 -8.18535  1.000 20.63287 ?  51   PHE A CD1 1 
ATOM   396   C CD2 . PHE A  1 52  ? -18.73482 -26.49983 -9.05472  1.000 20.65646 ?  51   PHE A CD2 1 
ATOM   397   C CE1 . PHE A  1 52  ? -16.69285 -25.20976 -7.71328  1.000 20.55623 ?  51   PHE A CE1 1 
ATOM   398   C CE2 . PHE A  1 52  ? -18.92222 -25.21263 -8.57598  1.000 20.58538 ?  51   PHE A CE2 1 
ATOM   399   C CZ  . PHE A  1 52  ? -17.90159 -24.56692 -7.90569  1.000 20.56603 ?  51   PHE A CZ  1 
ATOM   400   N N   . LEU A  1 53  ? -14.71354 -30.35650 -10.05853 1.000 19.24941 ?  52   LEU A N   1 
ATOM   401   C CA  . LEU A  1 53  ? -14.32683 -31.71190 -9.69119  1.000 18.87195 ?  52   LEU A CA  1 
ATOM   402   C C   . LEU A  1 53  ? -14.68871 -31.92802 -8.22244  1.000 19.48307 ?  52   LEU A C   1 
ATOM   403   O O   . LEU A  1 53  ? -15.21660 -31.03143 -7.55782  1.000 19.82144 ?  52   LEU A O   1 
ATOM   404   C CB  . LEU A  1 53  ? -12.84582 -31.95507 -9.96818  1.000 20.12845 ?  52   LEU A CB  1 
ATOM   405   C CG  . LEU A  1 53  ? -12.54373 -32.37787 -11.41583 1.000 21.19367 ?  52   LEU A CG  1 
ATOM   406   C CD1 . LEU A  1 53  ? -12.79679 -31.25443 -12.42469 1.000 21.59501 ?  52   LEU A CD1 1 
ATOM   407   C CD2 . LEU A  1 53  ? -11.11690 -32.89480 -11.55349 1.000 22.03205 ?  52   LEU A CD2 1 
ATOM   408   N N   . ASP A  1 54  ? -14.40943 -33.12481 -7.70742  1.000 20.02749 ?  53   ASP A N   1 
ATOM   409   C CA  . ASP A  1 54  ? -14.89402 -33.51946 -6.38476  1.000 20.06454 ?  53   ASP A CA  1 
ATOM   410   C C   . ASP A  1 54  ? -13.79077 -34.28264 -5.66442  1.000 20.47448 ?  53   ASP A C   1 
ATOM   411   O O   . ASP A  1 54  ? -12.68665 -34.47251 -6.18863  1.000 20.32547 ?  53   ASP A O   1 
ATOM   412   C CB  . ASP A  1 54  ? -16.12731 -34.42225 -6.57587  1.000 21.86206 ?  53   ASP A CB  1 
ATOM   413   C CG  . ASP A  1 54  ? -17.00484 -34.56036 -5.33399  1.000 22.59034 ?  53   ASP A CG  1 
ATOM   414   O OD1 . ASP A  1 54  ? -16.81058 -33.84812 -4.31676  1.000 21.55787 ?  53   ASP A OD1 1 
ATOM   415   O OD2 . ASP A  1 54  ? -17.93126 -35.41061 -5.39865  1.000 24.04475 -1 53   ASP A OD2 1 
ATOM   416   N N   A ILE A  1 55  ? -14.08567 -34.70420 -4.43509  0.687 20.04263 ?  54   ILE A N   1 
ATOM   417   N N   B ILE A  1 55  ? -14.09571 -34.70121 -4.43730  0.313 20.49708 ?  54   ILE A N   1 
ATOM   418   C CA  A ILE A  1 55  ? -13.29512 -35.70203 -3.72562  0.687 20.59612 ?  54   ILE A CA  1 
ATOM   419   C CA  B ILE A  1 55  ? -13.32627 -35.70194 -3.71031  0.313 20.81046 ?  54   ILE A CA  1 
ATOM   420   C C   A ILE A  1 55  ? -14.17687 -36.93158 -3.57784  0.687 21.76840 ?  54   ILE A C   1 
ATOM   421   C C   B ILE A  1 55  ? -14.20266 -36.93877 -3.59441  0.313 21.67261 ?  54   ILE A C   1 
ATOM   422   O O   A ILE A  1 55  ? -15.29775 -36.83462 -3.06241  0.687 23.20918 ?  54   ILE A O   1 
ATOM   423   O O   B ILE A  1 55  ? -15.33964 -36.85441 -3.11308  0.313 22.61986 ?  54   ILE A O   1 
ATOM   424   C CB  A ILE A  1 55  ? -12.81560 -35.19554 -2.35458  0.687 19.48633 ?  54   ILE A CB  1 
ATOM   425   C CB  B ILE A  1 55  ? -12.91468 -35.19879 -2.31559  0.313 20.13839 ?  54   ILE A CB  1 
ATOM   426   C CG1 A ILE A  1 55  ? -11.98969 -33.91270 -2.50002  0.687 18.90486 ?  54   ILE A CG1 1 
ATOM   427   C CG1 B ILE A  1 55  ? -12.27731 -33.81057 -2.40442  0.313 19.86602 ?  54   ILE A CG1 1 
ATOM   428   C CG2 A ILE A  1 55  ? -12.01750 -36.28597 -1.61662  0.687 19.58823 ?  54   ILE A CG2 1 
ATOM   429   C CG2 B ILE A  1 55  ? -11.96610 -36.19527 -1.64368  0.313 20.29327 ?  54   ILE A CG2 1 
ATOM   430   C CD1 A ILE A  1 55  ? -11.58755 -33.30068 -1.16569  0.687 19.77145 ?  54   ILE A CD1 1 
ATOM   431   C CD1 B ILE A  1 55  ? -11.58531 -33.38034 -1.12393  0.313 20.18186 ?  54   ILE A CD1 1 
ATOM   432   N N   . ASN A  1 56  ? -13.68675 -38.07991 -4.04467  1.000 21.59544 ?  55   ASN A N   1 
ATOM   433   C CA  . ASN A  1 56  ? -14.47043 -39.30869 -4.05379  1.000 22.89038 ?  55   ASN A CA  1 
ATOM   434   C C   . ASN A  1 56  ? -14.32869 -40.07518 -2.73511  1.000 22.56494 ?  55   ASN A C   1 
ATOM   435   O O   . ASN A  1 56  ? -13.62692 -39.65116 -1.81044  1.000 22.58691 ?  55   ASN A O   1 
ATOM   436   C CB  . ASN A  1 56  ? -14.15279 -40.15333 -5.29465  1.000 24.32614 ?  55   ASN A CB  1 
ATOM   437   C CG  . ASN A  1 56  ? -12.72730 -40.69973 -5.29690  1.000 24.06875 ?  55   ASN A CG  1 
ATOM   438   O OD1 . ASN A  1 56  ? -12.03595 -40.69446 -4.27627  1.000 25.19241 ?  55   ASN A OD1 1 
ATOM   439   N ND2 . ASN A  1 56  ? -12.28485 -41.18069 -6.45608  1.000 23.56976 ?  55   ASN A ND2 1 
ATOM   440   N N   . SER A  1 57  ? -15.00474 -41.22774 -2.64761  1.000 23.98249 ?  56   SER A N   1 
ATOM   441   C CA  . SER A  1 57  ? -14.95170 -42.02788 -1.42328  1.000 25.51029 ?  56   SER A CA  1 
ATOM   442   C C   . SER A  1 57  ? -13.58022 -42.65289 -1.19851  1.000 25.17985 ?  56   SER A C   1 
ATOM   443   O O   . SER A  1 57  ? -13.28541 -43.08670 -0.07555  1.000 26.01584 ?  56   SER A O   1 
ATOM   444   C CB  . SER A  1 57  ? -16.02303 -43.11699 -1.45846  1.000 28.17397 ?  56   SER A CB  1 
ATOM   445   O OG  . SER A  1 57  ? -15.80879 -43.96718 -2.57037  1.000 30.55264 ?  56   SER A OG  1 
ATOM   446   N N   A ASN A  1 58  ? -12.74538 -42.73220 -2.23608  0.599 24.98815 ?  57   ASN A N   1 
ATOM   447   N N   B ASN A  1 58  ? -12.75022 -42.73035 -2.24100  0.401 24.55716 ?  57   ASN A N   1 
ATOM   448   C CA  A ASN A  1 58  ? -11.34654 -43.10926 -2.06149  0.599 25.79880 ?  57   ASN A CA  1 
ATOM   449   C CA  B ASN A  1 58  ? -11.34718 -43.09857 -2.09468  0.401 24.64734 ?  57   ASN A CA  1 
ATOM   450   C C   A ASN A  1 58  ? -10.49969 -41.95819 -1.53767  0.599 24.69241 ?  57   ASN A C   1 
ATOM   451   C C   B ASN A  1 58  ? -10.50489 -41.96203 -1.53463  0.401 23.79591 ?  57   ASN A C   1 
ATOM   452   O O   A ASN A  1 58  ? -9.28017  -42.11798 -1.38981  0.599 24.70635 ?  57   ASN A O   1 
ATOM   453   O O   B ASN A  1 58  ? -9.29056  -42.13539 -1.36520  0.401 23.54269 ?  57   ASN A O   1 
ATOM   454   C CB  A ASN A  1 58  ? -10.76197 -43.63932 -3.37672  0.599 28.58952 ?  57   ASN A CB  1 
ATOM   455   C CB  B ASN A  1 58  ? -10.76316 -43.53888 -3.44141  0.401 26.09792 ?  57   ASN A CB  1 
ATOM   456   C CG  A ASN A  1 58  ? -9.54493  -44.52908 -3.16261  0.599 31.26763 ?  57   ASN A CG  1 
ATOM   457   C CG  B ASN A  1 58  ? -11.26873 -44.89670 -3.88580  0.401 27.79777 ?  57   ASN A CG  1 
ATOM   458   O OD1 A ASN A  1 58  ? -9.53878  -45.38832 -2.28172  0.599 33.44349 ?  57   ASN A OD1 1 
ATOM   459   O OD1 B ASN A  1 58  ? -11.58167 -45.75710 -3.06236  0.401 28.42497 ?  57   ASN A OD1 1 
ATOM   460   N ND2 A ASN A  1 58  ? -8.51171  -44.32888 -3.97437  0.599 32.25345 ?  57   ASN A ND2 1 
ATOM   461   N ND2 B ASN A  1 58  ? -11.33442 -45.10169 -5.19720  0.401 28.68762 ?  57   ASN A ND2 1 
ATOM   462   N N   . LEU A  1 59  ? -11.12013 -40.80929 -1.26172  1.000 22.74284 ?  58   LEU A N   1 
ATOM   463   C CA  . LEU A  1 59  ? -10.44446 -39.65527 -0.66869  1.000 21.31794 ?  58   LEU A CA  1 
ATOM   464   C C   . LEU A  1 59  ? -9.39382  -39.06253 -1.60930  1.000 22.18785 ?  58   LEU A C   1 
ATOM   465   O O   . LEU A  1 59  ? -8.34434  -38.57791 -1.18095  1.000 22.33071 ?  58   LEU A O   1 
ATOM   466   C CB  . LEU A  1 59  ? -9.89460  -39.96026 0.72989   1.000 21.99052 ?  58   LEU A CB  1 
ATOM   467   C CG  . LEU A  1 59  ? -10.91807 -40.62425 1.65639   1.000 21.99874 ?  58   LEU A CG  1 
ATOM   468   C CD1 . LEU A  1 59  ? -10.32895 -40.74957 3.05153   1.000 23.13551 ?  58   LEU A CD1 1 
ATOM   469   C CD2 . LEU A  1 59  ? -12.24150 -39.84134 1.68454   1.000 23.02964 ?  58   LEU A CD2 1 
ATOM   470   N N   . GLU A  1 60  ? -9.69774  -39.08572 -2.90533  1.000 21.22382 ?  59   GLU A N   1 
ATOM   471   C CA  . GLU A  1 60  ? -8.85998  -38.49828 -3.93712  1.000 22.00211 ?  59   GLU A CA  1 
ATOM   472   C C   . GLU A  1 60  ? -9.65575  -37.49141 -4.75438  1.000 21.51485 ?  59   GLU A C   1 
ATOM   473   O O   . GLU A  1 60  ? -10.87542 -37.61261 -4.91372  1.000 23.26543 ?  59   GLU A O   1 
ATOM   474   C CB  . GLU A  1 60  ? -8.30597  -39.57678 -4.88089  1.000 23.48577 ?  59   GLU A CB  1 
ATOM   475   C CG  . GLU A  1 60  ? -7.35067  -40.53685 -4.18470  1.000 25.93277 ?  59   GLU A CG  1 
ATOM   476   C CD  . GLU A  1 60  ? -6.72820  -41.55154 -5.11927  1.000 30.96480 ?  59   GLU A CD  1 
ATOM   477   O OE1 . GLU A  1 60  ? -7.48794  -42.31016 -5.75401  1.000 34.05934 ?  59   GLU A OE1 1 
ATOM   478   O OE2 . GLU A  1 60  ? -5.47990  -41.60310 -5.20898  1.000 32.51369 -1 59   GLU A OE2 1 
ATOM   479   N N   A CYS A  1 61  ? -8.95861  -36.47121 -5.23697  0.766 21.14236 ?  60   CYS A N   1 
ATOM   480   N N   B CYS A  1 61  ? -8.93807  -36.48905 -5.26446  0.234 22.24754 ?  60   CYS A N   1 
ATOM   481   C CA  A CYS A  1 61  ? -9.53690  -35.58798 -6.23440  0.766 21.68820 ?  60   CYS A CA  1 
ATOM   482   C CA  B CYS A  1 61  ? -9.46522  -35.59349 -6.28692  0.234 22.86250 ?  60   CYS A CA  1 
ATOM   483   C C   A CYS A  1 61  ? -9.97147  -36.41372 -7.43693  0.766 22.43168 ?  60   CYS A C   1 
ATOM   484   C C   B CYS A  1 61  ? -9.95280  -36.41474 -7.47661  0.234 22.57954 ?  60   CYS A C   1 
ATOM   485   O O   A CYS A  1 61  ? -9.22715  -37.27777 -7.90777  0.766 23.38837 ?  60   CYS A O   1 
ATOM   486   O O   B CYS A  1 61  ? -9.22706  -37.27466 -7.98342  0.234 23.00761 ?  60   CYS A O   1 
ATOM   487   C CB  A CYS A  1 61  ? -8.46692  -34.59644 -6.66548  0.766 22.02712 ?  60   CYS A CB  1 
ATOM   488   C CB  B CYS A  1 61  ? -8.33266  -34.66250 -6.74021  0.234 23.83679 ?  60   CYS A CB  1 
ATOM   489   S SG  A CYS A  1 61  ? -8.99692  -33.56617 -7.99270  0.766 24.42983 ?  60   CYS A SG  1 
ATOM   490   S SG  B CYS A  1 61  ? -8.24148  -33.03896 -5.90996  0.234 25.81497 ?  60   CYS A SG  1 
ATOM   491   N N   . ALA A  1 62  ? -11.18418 -36.16289 -7.92512  1.000 21.81356 ?  61   ALA A N   1 
ATOM   492   C CA  . ALA A  1 62  ? -11.71957 -36.97443 -9.01560  1.000 22.89786 ?  61   ALA A CA  1 
ATOM   493   C C   . ALA A  1 62  ? -12.81236 -36.22915 -9.76491  1.000 22.82285 ?  61   ALA A C   1 
ATOM   494   O O   . ALA A  1 62  ? -13.51233 -35.38938 -9.19761  1.000 22.84316 ?  61   ALA A O   1 
ATOM   495   C CB  . ALA A  1 62  ? -12.28604 -38.29820 -8.48535  1.000 24.95264 ?  61   ALA A CB  1 
ATOM   496   N N   . TRP A  1 63  ? -12.96007 -36.56865 -11.04558 1.000 22.59995 ?  62   TRP A N   1 
ATOM   497   C CA  . TRP A  1 63  ? -14.14270 -36.17548 -11.79654 1.000 22.52546 ?  62   TRP A CA  1 
ATOM   498   C C   . TRP A  1 63  ? -15.35611 -36.94430 -11.28046 1.000 23.45957 ?  62   TRP A C   1 
ATOM   499   O O   . TRP A  1 63  ? -15.23261 -38.05140 -10.75042 1.000 24.57951 ?  62   TRP A O   1 
ATOM   500   C CB  . TRP A  1 63  ? -13.96237 -36.54175 -13.27443 1.000 22.80468 ?  62   TRP A CB  1 
ATOM   501   C CG  . TRP A  1 63  ? -12.88602 -35.77449 -13.96366 1.000 23.49172 ?  62   TRP A CG  1 
ATOM   502   C CD1 . TRP A  1 63  ? -11.54571 -36.05581 -13.97207 1.000 24.19839 ?  62   TRP A CD1 1 
ATOM   503   C CD2 . TRP A  1 63  ? -13.05331 -34.59853 -14.75592 1.000 23.11620 ?  62   TRP A CD2 1 
ATOM   504   N NE1 . TRP A  1 63  ? -10.87098 -35.11556 -14.71559 1.000 24.30970 ?  62   TRP A NE1 1 
ATOM   505   C CE2 . TRP A  1 63  ? -11.77346 -34.20877 -15.20476 1.000 23.73711 ?  62   TRP A CE2 1 
ATOM   506   C CE3 . TRP A  1 63  ? -14.16035 -33.83103 -15.12255 1.000 22.41249 ?  62   TRP A CE3 1 
ATOM   507   C CZ2 . TRP A  1 63  ? -11.57405 -33.09367 -16.01920 1.000 24.11988 ?  62   TRP A CZ2 1 
ATOM   508   C CZ3 . TRP A  1 63  ? -13.96124 -32.71865 -15.93357 1.000 23.02826 ?  62   TRP A CZ3 1 
ATOM   509   C CH2 . TRP A  1 63  ? -12.67527 -32.35716 -16.36449 1.000 23.86784 ?  62   TRP A CH2 1 
ATOM   510   N N   . ASP A  1 64  ? -16.53696 -36.34665 -11.43962 1.000 24.16675 ?  63   ASP A N   1 
ATOM   511   C CA  . ASP A  1 64  ? -17.78353 -37.08188 -11.27127 1.000 24.43515 ?  63   ASP A CA  1 
ATOM   512   C C   . ASP A  1 64  ? -17.66333 -38.41087 -12.01905 1.000 25.32413 ?  63   ASP A C   1 
ATOM   513   O O   . ASP A  1 64  ? -17.28707 -38.41580 -13.19754 1.000 25.35515 ?  63   ASP A O   1 
ATOM   514   C CB  . ASP A  1 64  ? -18.90687 -36.21441 -11.86015 1.000 25.00292 ?  63   ASP A CB  1 
ATOM   515   C CG  . ASP A  1 64  ? -20.27586 -36.90860 -11.92851 1.000 27.10576 ?  63   ASP A CG  1 
ATOM   516   O OD1 . ASP A  1 64  ? -20.40560 -38.13039 -11.71793 1.000 28.34331 ?  63   ASP A OD1 1 
ATOM   517   O OD2 . ASP A  1 64  ? -21.25945 -36.19436 -12.23167 1.000 27.82332 -1 63   ASP A OD2 1 
ATOM   518   N N   . PRO A  1 65  ? -17.92029 -39.55114 -11.36630 1.000 26.84239 ?  64   PRO A N   1 
ATOM   519   C CA  . PRO A  1 65  ? -17.69356 -40.84611 -12.03239 1.000 28.07081 ?  64   PRO A CA  1 
ATOM   520   C C   . PRO A  1 65  ? -18.57653 -41.08416 -13.24798 1.000 28.99411 ?  64   PRO A C   1 
ATOM   521   O O   . PRO A  1 65  ? -18.29387 -42.00903 -14.02494 1.000 30.66187 ?  64   PRO A O   1 
ATOM   522   C CB  . PRO A  1 65  ? -17.97200 -41.87059 -10.92563 1.000 29.13580 ?  64   PRO A CB  1 
ATOM   523   C CG  . PRO A  1 65  ? -18.86462 -41.14830 -9.96924  1.000 29.50258 ?  64   PRO A CG  1 
ATOM   524   C CD  . PRO A  1 65  ? -18.38265 -39.72328 -9.97825  1.000 27.17454 ?  64   PRO A CD  1 
ATOM   525   N N   . ALA A  1 66  ? -19.62711 -40.29117 -13.44071 1.000 28.16225 ?  65   ALA A N   1 
ATOM   526   C CA  . ALA A  1 66  ? -20.44565 -40.39286 -14.64240 1.000 27.66973 ?  65   ALA A CA  1 
ATOM   527   C C   . ALA A  1 66  ? -19.85351 -39.64710 -15.83121 1.000 28.36219 ?  65   ALA A C   1 
ATOM   528   O O   . ALA A  1 66  ? -20.43117 -39.70327 -16.92556 1.000 28.74563 ?  65   ALA A O   1 
ATOM   529   C CB  . ALA A  1 66  ? -21.85921 -39.88070 -14.36570 1.000 28.63058 ?  65   ALA A CB  1 
ATOM   530   N N   . THR A  1 67  ? -18.72217 -38.96913 -15.65036 1.000 26.99445 ?  66   THR A N   1 
ATOM   531   C CA  . THR A  1 67  ? -18.12478 -38.18773 -16.72646 1.000 26.21437 ?  66   THR A CA  1 
ATOM   532   C C   . THR A  1 67  ? -17.52591 -39.09425 -17.79446 1.000 27.46025 ?  66   THR A C   1 
ATOM   533   O O   . THR A  1 67  ? -16.80793 -40.05172 -17.48577 1.000 28.58776 ?  66   THR A O   1 
ATOM   534   C CB  . THR A  1 67  ? -17.01802 -37.29489 -16.16654 1.000 25.32349 ?  66   THR A CB  1 
ATOM   535   O OG1 . THR A  1 67  ? -17.52140 -36.53774 -15.06414 1.000 25.40132 ?  66   THR A OG1 1 
ATOM   536   C CG2 . THR A  1 67  ? -16.51395 -36.34094 -17.24729 1.000 25.51910 ?  66   THR A CG2 1 
ATOM   537   N N   . ASN A  1 68  ? -17.81939 -38.78283 -19.05533 1.000 27.94773 ?  67   ASN A N   1 
ATOM   538   C CA  . ASN A  1 68  ? -17.13582 -39.39698 -20.18869 1.000 29.07584 ?  67   ASN A CA  1 
ATOM   539   C C   . ASN A  1 68  ? -15.75301 -38.76261 -20.26787 1.000 28.42542 ?  67   ASN A C   1 
ATOM   540   O O   . ASN A  1 68  ? -15.62874 -37.56686 -20.55125 1.000 28.23389 ?  67   ASN A O   1 
ATOM   541   C CB  . ASN A  1 68  ? -17.96139 -39.11615 -21.44600 1.000 30.07327 ?  67   ASN A CB  1 
ATOM   542   C CG  . ASN A  1 68  ? -17.33639 -39.66309 -22.73387 1.000 32.84275 ?  67   ASN A CG  1 
ATOM   543   O OD1 . ASN A  1 68  ? -16.13634 -39.56747 -22.96498 1.000 33.21783 ?  67   ASN A OD1 1 
ATOM   544   N ND2 . ASN A  1 68  ? -18.18568 -40.20350 -23.60254 1.000 36.90158 ?  67   ASN A ND2 1 
ATOM   545   N N   . ASP A  1 69  ? -14.71206 -39.55180 -19.98898 1.000 28.24182 ?  68   ASP A N   1 
ATOM   546   C CA  . ASP A  1 69  ? -13.37214 -38.98585 -19.84978 1.000 27.42076 ?  68   ASP A CA  1 
ATOM   547   C C   . ASP A  1 69  ? -12.86830 -38.38462 -21.15894 1.000 26.50085 ?  68   ASP A C   1 
ATOM   548   O O   . ASP A  1 69  ? -12.22883 -37.32408 -21.15778 1.000 26.80382 ?  68   ASP A O   1 
ATOM   549   C CB  . ASP A  1 69  ? -12.40021 -40.04092 -19.32807 1.000 28.49300 ?  68   ASP A CB  1 
ATOM   550   C CG  . ASP A  1 69  ? -11.05896 -39.44815 -18.94121 1.000 30.79854 ?  68   ASP A CG  1 
ATOM   551   O OD1 . ASP A  1 69  ? -11.02421 -38.56863 -18.04724 1.000 30.61598 ?  68   ASP A OD1 1 
ATOM   552   O OD2 . ASP A  1 69  ? -10.04155 -39.85125 -19.54263 1.000 31.71059 -1 68   ASP A OD2 1 
ATOM   553   N N   . ALA A  1 70  ? -13.14611 -39.04209 -22.28834 1.000 28.24976 ?  69   ALA A N   1 
ATOM   554   C CA  . ALA A  1 70  ? -12.70753 -38.49964 -23.56951 1.000 28.78971 ?  69   ALA A CA  1 
ATOM   555   C C   . ALA A  1 70  ? -13.31955 -37.12664 -23.82317 1.000 27.94559 ?  69   ALA A C   1 
ATOM   556   O O   . ALA A  1 70  ? -12.63323 -36.20713 -24.28904 1.000 28.23272 ?  69   ALA A O   1 
ATOM   557   C CB  . ALA A  1 70  ? -13.05651 -39.46909 -24.69630 1.000 30.17403 ?  69   ALA A CB  1 
ATOM   558   N N   A LYS A  1 71  ? -14.60922 -36.96318 -23.51665 0.493 28.10004 ?  70   LYS A N   1 
ATOM   559   N N   B LYS A  1 71  ? -14.60872 -36.96325 -23.51528 0.507 28.11896 ?  70   LYS A N   1 
ATOM   560   C CA  A LYS A  1 71  ? -15.24858 -35.66603 -23.71647 0.493 27.95995 ?  70   LYS A CA  1 
ATOM   561   C CA  B LYS A  1 71  ? -15.24497 -35.66550 -23.71754 0.507 28.01859 ?  70   LYS A CA  1 
ATOM   562   C C   A LYS A  1 71  ? -14.72154 -34.63601 -22.72715 0.493 26.98860 ?  70   LYS A C   1 
ATOM   563   C C   B LYS A  1 71  ? -14.71907 -34.63577 -22.72759 0.507 27.04348 ?  70   LYS A C   1 
ATOM   564   O O   A LYS A  1 71  ? -14.57165 -33.45739 -23.07079 0.493 27.05096 ?  70   LYS A O   1 
ATOM   565   O O   B LYS A  1 71  ? -14.56841 -33.45702 -23.07090 0.507 27.12232 ?  70   LYS A O   1 
ATOM   566   C CB  A LYS A  1 71  ? -16.76899 -35.79736 -23.61314 0.493 29.04671 ?  70   LYS A CB  1 
ATOM   567   C CB  B LYS A  1 71  ? -16.76540 -35.78884 -23.61777 0.507 29.14700 ?  70   LYS A CB  1 
ATOM   568   C CG  A LYS A  1 71  ? -17.37503 -36.74484 -24.64180 0.493 30.56509 ?  70   LYS A CG  1 
ATOM   569   C CG  B LYS A  1 71  ? -17.38734 -36.65526 -24.70552 0.507 30.67543 ?  70   LYS A CG  1 
ATOM   570   C CD  A LYS A  1 71  ? -18.61932 -36.16907 -25.30586 0.493 32.52978 ?  70   LYS A CD  1 
ATOM   571   C CD  B LYS A  1 71  ? -17.83581 -35.81827 -25.89121 0.507 33.06620 ?  70   LYS A CD  1 
ATOM   572   C CE  A LYS A  1 71  ? -18.33844 -34.82537 -25.96383 0.493 33.27415 ?  70   LYS A CE  1 
ATOM   573   C CE  B LYS A  1 71  ? -18.64588 -36.64138 -26.88408 0.507 34.78318 ?  70   LYS A CE  1 
ATOM   574   N NZ  A LYS A  1 71  ? -18.92635 -34.70559 -27.34029 0.493 34.13682 ?  70   LYS A NZ  1 
ATOM   575   N NZ  B LYS A  1 71  ? -19.51104 -37.64387 -26.20530 0.507 35.52612 ?  70   LYS A NZ  1 
ATOM   576   N N   . ALA A  1 72  ? -14.43432 -35.06128 -21.49464 1.000 25.25446 ?  71   ALA A N   1 
ATOM   577   C CA  . ALA A  1 72  ? -13.87815 -34.13920 -20.50909 1.000 24.81939 ?  71   ALA A CA  1 
ATOM   578   C C   . ALA A  1 72  ? -12.52985 -33.59736 -20.96928 1.000 24.63032 ?  71   ALA A C   1 
ATOM   579   O O   . ALA A  1 72  ? -12.26640 -32.39082 -20.87557 1.000 24.47419 ?  71   ALA A O   1 
ATOM   580   C CB  . ALA A  1 72  ? -13.74697 -34.83915 -19.15674 1.000 25.96296 ?  71   ALA A CB  1 
ATOM   581   N N   . ARG A  1 73  ? -11.66193 -34.47860 -21.47538 1.000 25.84413 ?  72   ARG A N   1 
ATOM   582   C CA  . ARG A  1 73  ? -10.35657 -34.03249 -21.94816 1.000 24.89764 ?  72   ARG A CA  1 
ATOM   583   C C   . ARG A  1 73  ? -10.50010 -33.07967 -23.12145 1.000 26.90137 ?  72   ARG A C   1 
ATOM   584   O O   . ARG A  1 73  ? -9.75779  -32.09778 -23.22990 1.000 27.33450 ?  72   ARG A O   1 
ATOM   585   C CB  . ARG A  1 73  ? -9.49132  -35.23677 -22.32311 1.000 25.32443 ?  72   ARG A CB  1 
ATOM   586   C CG  . ARG A  1 73  ? -9.14827  -36.10850 -21.11232 1.000 25.72684 ?  72   ARG A CG  1 
ATOM   587   C CD  . ARG A  1 73  ? -8.25943  -37.27506 -21.51614 1.000 26.89522 ?  72   ARG A CD  1 
ATOM   588   N NE  . ARG A  1 73  ? -7.97408  -38.11794 -20.36485 1.000 27.88698 ?  72   ARG A NE  1 
ATOM   589   C CZ  . ARG A  1 73  ? -6.91612  -37.96907 -19.58247 1.000 27.56709 ?  72   ARG A CZ  1 
ATOM   590   N NH1 . ARG A  1 73  ? -6.01464  -37.02712 -19.81215 1.000 27.19987 ?  72   ARG A NH1 1 
ATOM   591   N NH2 . ARG A  1 73  ? -6.76683  -38.77543 -18.53482 1.000 28.18287 ?  72   ARG A NH2 1 
ATOM   592   N N   . ASP A  1 74  ? -11.46079 -33.34778 -24.00371 1.000 27.40302 ?  73   ASP A N   1 
ATOM   593   C CA  . ASP A  1 74  ? -11.69133 -32.45581 -25.13063 1.000 28.31974 ?  73   ASP A CA  1 
ATOM   594   C C   . ASP A  1 74  ? -12.08528 -31.06033 -24.65219 1.000 26.73751 ?  73   ASP A C   1 
ATOM   595   O O   . ASP A  1 74  ? -11.57015 -30.05252 -25.15527 1.000 27.32176 ?  73   ASP A O   1 
ATOM   596   C CB  . ASP A  1 74  ? -12.79679 -33.03414 -26.00305 1.000 32.05058 ?  73   ASP A CB  1 
ATOM   597   C CG  . ASP A  1 74  ? -13.09685 -32.16672 -27.19952 1.000 37.88733 ?  73   ASP A CG  1 
ATOM   598   O OD1 . ASP A  1 74  ? -12.15314 -31.80611 -27.94254 1.000 41.05874 ?  73   ASP A OD1 1 
ATOM   599   O OD2 . ASP A  1 74  ? -14.27216 -31.78832 -27.35194 1.000 41.80097 -1 73   ASP A OD2 1 
ATOM   600   N N   . VAL A  1 75  ? -12.99473 -30.98123 -23.67480 1.000 24.38376 ?  74   VAL A N   1 
ATOM   601   C CA  . VAL A  1 75  ? -13.43008 -29.68066 -23.16326 1.000 23.26550 ?  74   VAL A CA  1 
ATOM   602   C C   . VAL A  1 75  ? -12.26218 -28.94377 -22.51501 1.000 23.53636 ?  74   VAL A C   1 
ATOM   603   O O   . VAL A  1 75  ? -12.03635 -27.75280 -22.76656 1.000 23.03372 ?  74   VAL A O   1 
ATOM   604   C CB  . VAL A  1 75  ? -14.61434 -29.84905 -22.19000 1.000 23.62292 ?  74   VAL A CB  1 
ATOM   605   C CG1 . VAL A  1 75  ? -14.94204 -28.52336 -21.50875 1.000 24.63744 ?  74   VAL A CG1 1 
ATOM   606   C CG2 . VAL A  1 75  ? -15.83931 -30.39864 -22.92586 1.000 25.16856 ?  74   VAL A CG2 1 
ATOM   607   N N   . VAL A  1 76  ? -11.50568 -29.64044 -21.66063 1.000 22.85625 ?  75   VAL A N   1 
ATOM   608   C CA  . VAL A  1 76  ? -10.36287 -29.00815 -21.00496 1.000 22.59262 ?  75   VAL A CA  1 
ATOM   609   C C   . VAL A  1 76  ? -9.33302  -28.55678 -22.03717 1.000 23.35269 ?  75   VAL A C   1 
ATOM   610   O O   . VAL A  1 76  ? -8.76938  -27.45977 -21.93280 1.000 24.14111 ?  75   VAL A O   1 
ATOM   611   C CB  . VAL A  1 76  ? -9.76106  -29.94487 -19.93934 1.000 21.49726 ?  75   VAL A CB  1 
ATOM   612   C CG1 . VAL A  1 76  ? -8.49312  -29.33456 -19.35422 1.000 21.63242 ?  75   VAL A CG1 1 
ATOM   613   C CG2 . VAL A  1 76  ? -10.77889 -30.19519 -18.82352 1.000 22.55979 ?  75   VAL A CG2 1 
ATOM   614   N N   . ASN A  1 77  ? -9.09062  -29.38235 -23.06289 1.000 23.51873 ?  76   ASN A N   1 
ATOM   615   C CA  . ASN A  1 77  ? -8.12973  -29.02063 -24.10419 1.000 24.47841 ?  76   ASN A CA  1 
ATOM   616   C C   . ASN A  1 77  ? -8.55152  -27.75169 -24.84113 1.000 24.56411 ?  76   ASN A C   1 
ATOM   617   O O   . ASN A  1 77  ? -7.70340  -26.93711 -25.22858 1.000 25.68396 ?  76   ASN A O   1 
ATOM   618   C CB  . ASN A  1 77  ? -7.97956  -30.16871 -25.10305 1.000 24.91478 ?  76   ASN A CB  1 
ATOM   619   C CG  . ASN A  1 77  ? -7.25599  -31.36323 -24.51987 1.000 25.52604 ?  76   ASN A CG  1 
ATOM   620   O OD1 . ASN A  1 77  ? -6.62924  -31.27662 -23.45874 1.000 26.77164 ?  76   ASN A OD1 1 
ATOM   621   N ND2 . ASN A  1 77  ? -7.32228  -32.48960 -25.22439 1.000 26.43788 ?  76   ASN A ND2 1 
ATOM   622   N N   . ARG A  1 78  ? -9.85621  -27.56706 -25.05289 1.000 23.75439 ?  77   ARG A N   1 
ATOM   623   C CA  . ARG A  1 78  ? -10.32275 -26.32849 -25.67059 1.000 23.69299 ?  77   ARG A CA  1 
ATOM   624   C C   . ARG A  1 78  ? -10.02103 -25.12379 -24.78821 1.000 23.62660 ?  77   ARG A C   1 
ATOM   625   O O   . ARG A  1 78  ? -9.66367  -24.05367 -25.29079 1.000 24.16128 ?  77   ARG A O   1 
ATOM   626   C CB  . ARG A  1 78  ? -11.81502 -26.41734 -25.97089 1.000 24.91718 ?  77   ARG A CB  1 
ATOM   627   C CG  . ARG A  1 78  ? -12.14458 -27.39769 -27.07906 1.000 25.97185 ?  77   ARG A CG  1 
ATOM   628   C CD  . ARG A  1 78  ? -13.63090 -27.70952 -27.12643 1.000 27.78717 ?  77   ARG A CD  1 
ATOM   629   N NE  . ARG A  1 78  ? -13.89345 -28.83306 -28.01969 1.000 30.73679 ?  77   ARG A NE  1 
ATOM   630   C CZ  . ARG A  1 78  ? -14.10051 -28.70595 -29.32056 1.000 35.26220 ?  77   ARG A CZ  1 
ATOM   631   N NH1 . ARG A  1 78  ? -14.12096 -27.51508 -29.90106 1.000 36.89816 ?  77   ARG A NH1 1 
ATOM   632   N NH2 . ARG A  1 78  ? -14.28421 -29.79923 -30.05944 1.000 37.81696 ?  77   ARG A NH2 1 
ATOM   633   N N   . LEU A  1 79  ? -10.16838 -25.27279 -23.46592 1.000 22.80720 ?  78   LEU A N   1 
ATOM   634   C CA  . LEU A  1 79  ? -9.81702  -24.17755 -22.56561 1.000 21.48447 ?  78   LEU A CA  1 
ATOM   635   C C   . LEU A  1 79  ? -8.31686  -23.90503 -22.58924 1.000 22.74100 ?  78   LEU A C   1 
ATOM   636   O O   . LEU A  1 79  ? -7.89232  -22.74841 -22.69220 1.000 23.18524 ?  78   LEU A O   1 
ATOM   637   C CB  . LEU A  1 79  ? -10.29032 -24.48016 -21.13978 1.000 21.53217 ?  78   LEU A CB  1 
ATOM   638   C CG  . LEU A  1 79  ? -11.79704 -24.37863 -20.95359 1.000 21.29565 ?  78   LEU A CG  1 
ATOM   639   C CD1 . LEU A  1 79  ? -12.23426 -25.11577 -19.68755 1.000 21.89731 ?  78   LEU A CD1 1 
ATOM   640   C CD2 . LEU A  1 79  ? -12.23614 -22.91817 -20.89806 1.000 22.37426 ?  78   LEU A CD2 1 
ATOM   641   N N   . THR A  1 80  ? -7.48851  -24.95132 -22.45936 1.000 22.44326 ?  79   THR A N   1 
ATOM   642   C CA  . THR A  1 80  ? -6.05209  -24.69603 -22.41890 1.000 22.42431 ?  79   THR A CA  1 
ATOM   643   C C   . THR A  1 80  ? -5.52636  -24.16572 -23.74741 1.000 23.59483 ?  79   THR A C   1 
ATOM   644   O O   . THR A  1 80  ? -4.51418  -23.45763 -23.76306 1.000 24.81238 ?  79   THR A O   1 
ATOM   645   C CB  . THR A  1 80  ? -5.26740  -25.91926 -21.93729 1.000 23.67991 ?  79   THR A CB  1 
ATOM   646   O OG1 . THR A  1 80  ? -5.50849  -27.02805 -22.80526 1.000 25.47090 ?  79   THR A OG1 1 
ATOM   647   C CG2 . THR A  1 80  ? -5.68873  -26.29651 -20.52913 1.000 23.82406 ?  79   THR A CG2 1 
ATOM   648   N N   . ALA A  1 81  ? -6.21672  -24.46051 -24.85363 1.000 23.43289 ?  80   ALA A N   1 
ATOM   649   C CA  . ALA A  1 81  ? -5.84606  -23.88761 -26.14322 1.000 24.58915 ?  80   ALA A CA  1 
ATOM   650   C C   . ALA A  1 81  ? -5.95006  -22.36490 -26.13393 1.000 24.92779 ?  80   ALA A C   1 
ATOM   651   O O   . ALA A  1 81  ? -5.25976  -21.69021 -26.91068 1.000 27.13404 ?  80   ALA A O   1 
ATOM   652   C CB  . ALA A  1 81  ? -6.73820  -24.48168 -27.22983 1.000 25.32208 ?  80   ALA A CB  1 
ATOM   653   N N   . LEU A  1 82  ? -6.79749  -21.80271 -25.26283 1.000 23.94265 ?  81   LEU A N   1 
ATOM   654   C CA  . LEU A  1 82  ? -6.93536  -20.35302 -25.18957 1.000 23.31996 ?  81   LEU A CA  1 
ATOM   655   C C   . LEU A  1 82  ? -5.65504  -19.67218 -24.72956 1.000 25.54360 ?  81   LEU A C   1 
ATOM   656   O O   . LEU A  1 82  ? -5.48979  -18.46851 -24.96653 1.000 25.88561 ?  81   LEU A O   1 
ATOM   657   C CB  . LEU A  1 82  ? -8.06286  -19.96963 -24.22584 1.000 22.81184 ?  81   LEU A CB  1 
ATOM   658   C CG  . LEU A  1 82  ? -9.46539  -20.46632 -24.57010 1.000 23.32866 ?  81   LEU A CG  1 
ATOM   659   C CD1 . LEU A  1 82  ? -10.40736 -20.20237 -23.40651 1.000 24.13755 ?  81   LEU A CD1 1 
ATOM   660   C CD2 . LEU A  1 82  ? -9.97953  -19.80247 -25.85149 1.000 25.98782 ?  81   LEU A CD2 1 
ATOM   661   N N   A LYS A  1 83  ? -4.75335  -20.40467 -24.06601 0.656 24.94925 ?  82   LYS A N   1 
ATOM   662   N N   B LYS A  1 83  ? -4.75470  -20.40690 -24.06817 0.344 25.49619 ?  82   LYS A N   1 
ATOM   663   C CA  A LYS A  1 83  ? -3.50658  -19.80285 -23.61260 0.656 25.85661 ?  82   LYS A CA  1 
ATOM   664   C CA  B LYS A  1 83  ? -3.50103  -19.82087 -23.61013 0.344 26.09204 ?  82   LYS A CA  1 
ATOM   665   C C   A LYS A  1 83  ? -2.66065  -19.29908 -24.77308 0.656 27.94062 ?  82   LYS A C   1 
ATOM   666   C C   B LYS A  1 83  ? -2.63483  -19.33638 -24.76517 0.344 27.79699 ?  82   LYS A C   1 
ATOM   667   O O   A LYS A  1 83  ? -1.77457  -18.46216 -24.56502 0.656 29.79456 ?  82   LYS A O   1 
ATOM   668   O O   B LYS A  1 83  ? -1.70054  -18.55810 -24.54230 0.344 28.95954 ?  82   LYS A O   1 
ATOM   669   C CB  A LYS A  1 83  ? -2.73529  -20.78719 -22.72799 0.656 24.71248 ?  82   LYS A CB  1 
ATOM   670   C CB  B LYS A  1 83  ? -2.74790  -20.82056 -22.72753 0.344 24.97969 ?  82   LYS A CB  1 
ATOM   671   C CG  A LYS A  1 83  ? -3.40166  -21.02140 -21.37442 0.656 24.85067 ?  82   LYS A CG  1 
ATOM   672   C CG  B LYS A  1 83  ? -3.55390  -21.29119 -21.52040 0.344 24.49452 ?  82   LYS A CG  1 
ATOM   673   C CD  A LYS A  1 83  ? -2.52558  -21.86332 -20.47597 0.656 25.06934 ?  82   LYS A CD  1 
ATOM   674   C CD  B LYS A  1 83  ? -2.92320  -22.51262 -20.87037 0.344 24.22182 ?  82   LYS A CD  1 
ATOM   675   C CE  A LYS A  1 83  ? -2.69119  -23.34005 -20.76541 0.656 24.69402 ?  82   LYS A CE  1 
ATOM   676   C CE  B LYS A  1 83  ? -1.56404  -22.17982 -20.28122 0.344 23.96407 ?  82   LYS A CE  1 
ATOM   677   N NZ  A LYS A  1 83  ? -1.68115  -24.14101 -20.02584 0.656 24.72680 ?  82   LYS A NZ  1 
ATOM   678   N NZ  B LYS A  1 83  ? -0.85587  -23.39717 -19.79443 0.344 23.52148 ?  82   LYS A NZ  1 
ATOM   679   N N   . ALA A  1 84  ? -2.92615  -19.77143 -25.99309 1.000 28.38174 ?  83   ALA A N   1 
ATOM   680   C CA  . ALA A  1 84  ? -2.22506  -19.23881 -27.15481 1.000 31.71373 ?  83   ALA A CA  1 
ATOM   681   C C   . ALA A  1 84  ? -2.49225  -17.75033 -27.34467 1.000 32.45260 ?  83   ALA A C   1 
ATOM   682   O O   . ALA A  1 84  ? -1.67086  -17.05285 -27.94443 1.000 33.89090 ?  83   ALA A O   1 
ATOM   683   C CB  . ALA A  1 84  ? -2.64891  -20.00269 -28.40917 1.000 32.69330 ?  83   ALA A CB  1 
ATOM   684   N N   . HIS A  1 85  ? -3.60952  -17.24349 -26.82783 1.000 32.25907 ?  84   HIS A N   1 
ATOM   685   C CA  . HIS A  1 85  ? -3.96248  -15.83977 -26.98425 1.000 33.33895 ?  84   HIS A CA  1 
ATOM   686   C C   . HIS A  1 85  ? -3.52915  -14.98042 -25.80746 1.000 31.25833 ?  84   HIS A C   1 
ATOM   687   O O   . HIS A  1 85  ? -3.67426  -13.75365 -25.86675 1.000 31.30025 ?  84   HIS A O   1 
ATOM   688   C CB  . HIS A  1 85  ? -5.47574  -15.70961 -27.17570 1.000 36.64557 ?  84   HIS A CB  1 
ATOM   689   C CG  . HIS A  1 85  ? -5.99708  -16.50616 -28.32900 1.000 40.95420 ?  84   HIS A CG  1 
ATOM   690   N ND1 . HIS A  1 85  ? -5.71645  -16.18412 -29.63872 1.000 42.61142 ?  84   HIS A ND1 1 
ATOM   691   C CD2 . HIS A  1 85  ? -6.75675  -17.62631 -28.36970 1.000 42.73505 ?  84   HIS A CD2 1 
ATOM   692   C CE1 . HIS A  1 85  ? -6.29106  -17.06525 -30.43878 1.000 43.89395 ?  84   HIS A CE1 1 
ATOM   693   N NE2 . HIS A  1 85  ? -6.92649  -17.95193 -29.69251 1.000 44.41705 ?  84   HIS A NE2 1 
ATOM   694   N N   . ASN A  1 86  ? -3.00497  -15.58648 -24.74941 1.000 28.60837 ?  85   ASN A N   1 
ATOM   695   C CA  . ASN A  1 86  ? -2.68416  -14.84387 -23.54257 1.000 27.61558 ?  85   ASN A CA  1 
ATOM   696   C C   . ASN A  1 86  ? -1.65492  -15.63780 -22.75224 1.000 28.02051 ?  85   ASN A C   1 
ATOM   697   O O   . ASN A  1 86  ? -2.01811  -16.59368 -22.05365 1.000 26.92325 ?  85   ASN A O   1 
ATOM   698   C CB  . ASN A  1 86  ? -3.95475  -14.63457 -22.71352 1.000 26.26699 ?  85   ASN A CB  1 
ATOM   699   C CG  . ASN A  1 86  ? -3.69661  -13.86763 -21.42518 1.000 26.24242 ?  85   ASN A CG  1 
ATOM   700   O OD1 . ASN A  1 86  ? -2.54818  -13.55966 -21.08672 1.000 27.30798 ?  85   ASN A OD1 1 
ATOM   701   N ND2 . ASN A  1 86  ? -4.77181  -13.56081 -20.69335 1.000 24.16981 ?  85   ASN A ND2 1 
ATOM   702   N N   . PRO A  1 87  ? -0.37308  -15.26035 -22.81791 1.000 29.80043 ?  86   PRO A N   1 
ATOM   703   C CA  . PRO A  1 87  ? 0.67350   -16.01725 -22.11210 1.000 30.28718 ?  86   PRO A CA  1 
ATOM   704   C C   . PRO A  1 87  ? 0.62520   -15.88167 -20.60083 1.000 29.32864 ?  86   PRO A C   1 
ATOM   705   O O   . PRO A  1 87  ? 1.44783   -16.50610 -19.91649 1.000 30.18840 ?  86   PRO A O   1 
ATOM   706   C CB  . PRO A  1 87  ? 1.98188   -15.41728 -22.64940 1.000 32.20138 ?  86   PRO A CB  1 
ATOM   707   C CG  . PRO A  1 87  ? 1.61398   -14.13840 -23.29074 1.000 34.83433 ?  86   PRO A CG  1 
ATOM   708   C CD  . PRO A  1 87  ? 0.15935   -14.14635 -23.62101 1.000 32.53440 ?  86   PRO A CD  1 
ATOM   709   N N   . SER A  1 88  ? -0.28788  -15.07983 -20.05729 1.000 26.68482 ?  87   SER A N   1 
ATOM   710   C CA  . SER A  1 88  ? -0.47525  -15.00340 -18.61679 1.000 26.10695 ?  87   SER A CA  1 
ATOM   711   C C   . SER A  1 88  ? -1.64846  -15.83808 -18.13912 1.000 24.20499 ?  87   SER A C   1 
ATOM   712   O O   . SER A  1 88  ? -1.81479  -16.00470 -16.92478 1.000 25.64571 ?  87   SER A O   1 
ATOM   713   C CB  . SER A  1 88  ? -0.71187  -13.54941 -18.18933 1.000 28.74834 ?  87   SER A CB  1 
ATOM   714   O OG  . SER A  1 88  ? 0.40459   -12.73920 -18.49462 1.000 31.84985 ?  87   SER A OG  1 
ATOM   715   N N   . LEU A  1 89  ? -2.46029  -16.36030 -19.05498 1.000 23.01444 ?  88   LEU A N   1 
ATOM   716   C CA  . LEU A  1 89  ? -3.69641  -17.03460 -18.67865 1.000 21.34809 ?  88   LEU A CA  1 
ATOM   717   C C   . LEU A  1 89  ? -3.41394  -18.39955 -18.06128 1.000 22.38814 ?  88   LEU A C   1 
ATOM   718   O O   . LEU A  1 89  ? -2.58676  -19.16696 -18.56300 1.000 23.06525 ?  88   LEU A O   1 
ATOM   719   C CB  . LEU A  1 89  ? -4.58319  -17.20257 -19.91876 1.000 21.36797 ?  88   LEU A CB  1 
ATOM   720   C CG  . LEU A  1 89  ? -5.92678  -17.91605 -19.74057 1.000 21.20672 ?  88   LEU A CG  1 
ATOM   721   C CD1 . LEU A  1 89  ? -6.84890  -17.13472 -18.80630 1.000 21.19473 ?  88   LEU A CD1 1 
ATOM   722   C CD2 . LEU A  1 89  ? -6.59351  -18.12950 -21.09878 1.000 22.02459 ?  88   LEU A CD2 1 
ATOM   723   N N   . ARG A  1 90  ? -4.11250  -18.70381 -16.96093 1.000 20.53492 ?  89   ARG A N   1 
ATOM   724   C CA  . ARG A  1 90  ? -4.08199  -20.02481 -16.35261 1.000 19.96470 ?  89   ARG A CA  1 
ATOM   725   C C   . ARG A  1 90  ? -5.47032  -20.65042 -16.39460 1.000 19.66465 ?  89   ARG A C   1 
ATOM   726   O O   . ARG A  1 90  ? -6.46397  -19.98726 -16.08922 1.000 20.06230 ?  89   ARG A O   1 
ATOM   727   C CB  . ARG A  1 90  ? -3.64285  -19.93240 -14.87750 1.000 19.70835 ?  89   ARG A CB  1 
ATOM   728   C CG  . ARG A  1 90  ? -2.17447  -19.57975 -14.67942 1.000 19.12456 ?  89   ARG A CG  1 
ATOM   729   C CD  . ARG A  1 90  ? -1.88721  -19.42927 -13.17133 1.000 19.73888 ?  89   ARG A CD  1 
ATOM   730   N NE  . ARG A  1 90  ? -0.46059  -19.34790 -12.86617 1.000 20.22973 ?  89   ARG A NE  1 
ATOM   731   C CZ  . ARG A  1 90  ? 0.21054   -18.21259 -12.72566 1.000 19.77151 ?  89   ARG A CZ  1 
ATOM   732   N NH1 . ARG A  1 90  ? -0.37161  -17.03616 -12.91551 1.000 21.45064 ?  89   ARG A NH1 1 
ATOM   733   N NH2 . ARG A  1 90  ? 1.49836   -18.25539 -12.38240 1.000 20.31934 ?  89   ARG A NH2 1 
ATOM   734   N N   . ILE A  1 91  ? -5.53217  -21.93935 -16.72108 1.000 19.05513 ?  90   ILE A N   1 
ATOM   735   C CA  . ILE A  1 91  ? -6.74889  -22.72880 -16.57286 1.000 18.59418 ?  90   ILE A CA  1 
ATOM   736   C C   . ILE A  1 91  ? -6.60026  -23.53172 -15.28388 1.000 18.77845 ?  90   ILE A C   1 
ATOM   737   O O   . ILE A  1 91  ? -5.96603  -24.59447 -15.26343 1.000 20.42179 ?  90   ILE A O   1 
ATOM   738   C CB  . ILE A  1 91  ? -7.00271  -23.65333 -17.76876 1.000 19.48398 ?  90   ILE A CB  1 
ATOM   739   C CG1 . ILE A  1 91  ? -6.84099  -22.92580 -19.11574 1.000 21.17445 ?  90   ILE A CG1 1 
ATOM   740   C CG2 . ILE A  1 91  ? -8.39299  -24.26434 -17.64988 1.000 21.01224 ?  90   ILE A CG2 1 
ATOM   741   C CD1 . ILE A  1 91  ? -7.73805  -21.72346 -19.27512 1.000 21.63811 ?  90   ILE A CD1 1 
ATOM   742   N N   A MET A  1 92  ? -7.17454  -23.00973 -14.20506 0.849 18.14411 ?  91   MET A N   1 
ATOM   743   N N   B MET A  1 92  ? -7.17489  -23.03086 -14.19966 0.151 18.67648 ?  91   MET A N   1 
ATOM   744   C CA  A MET A  1 92  ? -7.24879  -23.73563 -12.94778 0.849 18.03275 ?  91   MET A CA  1 
ATOM   745   C CA  B MET A  1 92  ? -7.18772  -23.76884 -12.94723 0.151 18.30972 ?  91   MET A CA  1 
ATOM   746   C C   A MET A  1 92  ? -8.36914  -24.76549 -13.02534 0.849 18.16843 ?  91   MET A C   1 
ATOM   747   C C   B MET A  1 92  ? -8.44007  -24.63373 -12.87527 0.151 18.64147 ?  91   MET A C   1 
ATOM   748   O O   A MET A  1 92  ? -9.23222  -24.71539 -13.90211 0.849 19.38763 ?  91   MET A O   1 
ATOM   749   O O   B MET A  1 92  ? -9.45161  -24.35532 -13.52403 0.151 19.22069 ?  91   MET A O   1 
ATOM   750   C CB  A MET A  1 92  ? -7.59818  -22.76371 -11.81473 0.849 18.04825 ?  91   MET A CB  1 
ATOM   751   C CB  B MET A  1 92  ? -7.16066  -22.79805 -11.76736 0.151 17.87557 ?  91   MET A CB  1 
ATOM   752   C CG  A MET A  1 92  ? -6.72642  -21.52338 -11.73568 0.849 18.85279 ?  91   MET A CG  1 
ATOM   753   C CG  B MET A  1 92  ? -6.31391  -21.56103 -12.01452 0.151 17.13121 ?  91   MET A CG  1 
ATOM   754   S SD  A MET A  1 92  ? -5.05473  -21.88131 -11.16475 0.849 19.36854 ?  91   MET A SD  1 
ATOM   755   S SD  B MET A  1 92  ? -4.80075  -21.56456 -11.03641 0.151 16.63165 ?  91   MET A SD  1 
ATOM   756   C CE  A MET A  1 92  ? -5.32529  -21.93337 -9.38117  0.849 19.51079 ?  91   MET A CE  1 
ATOM   757   C CE  B MET A  1 92  ? -5.41350  -22.22347 -9.48125  0.151 16.94807 ?  91   MET A CE  1 
ATOM   758   N N   . PHE A  1 93  ? -8.36760  -25.70130 -12.08406 1.000 18.73679 ?  92   PHE A N   1 
ATOM   759   C CA  . PHE A  1 93  ? -9.54110  -26.52873 -11.83954 1.000 18.07097 ?  92   PHE A CA  1 
ATOM   760   C C   . PHE A  1 93  ? -9.94885  -26.40305 -10.38152 1.000 17.64938 ?  92   PHE A C   1 
ATOM   761   O O   . PHE A  1 93  ? -9.09249  -26.25839 -9.49615  1.000 18.43334 ?  92   PHE A O   1 
ATOM   762   C CB  . PHE A  1 93  ? -9.39281  -27.99572 -12.27243 1.000 18.66150 ?  92   PHE A CB  1 
ATOM   763   C CG  . PHE A  1 93  ? -8.56929  -28.83404 -11.34190 1.000 19.39441 ?  92   PHE A CG  1 
ATOM   764   C CD1 . PHE A  1 93  ? -7.18484  -28.80901 -11.42399 1.000 20.25220 ?  92   PHE A CD1 1 
ATOM   765   C CD2 . PHE A  1 93  ? -9.16594  -29.67996 -10.40901 1.000 20.35466 ?  92   PHE A CD2 1 
ATOM   766   C CE1 . PHE A  1 93  ? -6.39721  -29.59679 -10.59408 1.000 20.93154 ?  92   PHE A CE1 1 
ATOM   767   C CE2 . PHE A  1 93  ? -8.38248  -30.46659 -9.57153  1.000 21.95106 ?  92   PHE A CE2 1 
ATOM   768   C CZ  . PHE A  1 93  ? -6.99695  -30.42275 -9.66459  1.000 21.69688 ?  92   PHE A CZ  1 
ATOM   769   N N   . SER A  1 94  ? -11.25798 -26.42855 -10.15515 1.000 18.48918 ?  93   SER A N   1 
ATOM   770   C CA  . SER A  1 94  ? -11.84526 -26.21009 -8.83983  1.000 18.32368 ?  93   SER A CA  1 
ATOM   771   C C   . SER A  1 94  ? -12.44993 -27.50007 -8.31035  1.000 18.78492 ?  93   SER A C   1 
ATOM   772   O O   . SER A  1 94  ? -13.18097 -28.19543 -9.02739  1.000 19.48739 ?  93   SER A O   1 
ATOM   773   C CB  . SER A  1 94  ? -12.94257 -25.14557 -8.91190  1.000 18.55984 ?  93   SER A CB  1 
ATOM   774   O OG  . SER A  1 94  ? -12.41014 -23.88419 -9.25823  1.000 19.41734 ?  93   SER A OG  1 
ATOM   775   N N   A ILE A  1 95  ? -12.09173 -27.84268 -7.07147  0.756 17.45739 ?  94   ILE A N   1 
ATOM   776   N N   B ILE A  1 95  ? -12.22487 -27.76129 -7.02404  0.244 18.89700 ?  94   ILE A N   1 
ATOM   777   C CA  A ILE A  1 95  ? -12.65281 -28.98893 -6.37005  0.756 19.44535 ?  94   ILE A CA  1 
ATOM   778   C CA  B ILE A  1 95  ? -12.63783 -28.99507 -6.36560  0.244 19.47410 ?  94   ILE A CA  1 
ATOM   779   C C   A ILE A  1 95  ? -13.67381 -28.46285 -5.37584  0.756 19.17499 ?  94   ILE A C   1 
ATOM   780   C C   B ILE A  1 95  ? -13.60336 -28.62536 -5.24902  0.244 18.82432 ?  94   ILE A C   1 
ATOM   781   O O   A ILE A  1 95  ? -13.38674 -27.52785 -4.61693  0.756 20.85524 ?  94   ILE A O   1 
ATOM   782   O O   B ILE A  1 95  ? -13.20620 -27.97331 -4.27399  0.244 18.39755 ?  94   ILE A O   1 
ATOM   783   C CB  A ILE A  1 95  ? -11.55293 -29.77785 -5.63690  0.756 20.85945 ?  94   ILE A CB  1 
ATOM   784   C CB  B ILE A  1 95  ? -11.41769 -29.72024 -5.78608  0.244 20.51624 ?  94   ILE A CB  1 
ATOM   785   C CG1 A ILE A  1 95  ? -10.43962 -30.20562 -6.60715  0.756 20.97907 ?  94   ILE A CG1 1 
ATOM   786   C CG1 B ILE A  1 95  ? -10.32697 -29.80469 -6.85163  0.244 20.65954 ?  94   ILE A CG1 1 
ATOM   787   C CG2 A ILE A  1 95  ? -12.14185 -30.97417 -4.90621  0.756 22.42994 ?  94   ILE A CG2 1 
ATOM   788   C CG2 B ILE A  1 95  ? -11.80303 -31.10269 -5.27505  0.244 20.64536 ?  94   ILE A CG2 1 
ATOM   789   C CD1 A ILE A  1 95  ? -9.14071  -30.63655 -5.89807  0.756 21.68997 ?  94   ILE A CD1 1 
ATOM   790   C CD1 B ILE A  1 95  ? -8.94121  -29.78563 -6.28684  0.244 22.14579 ?  94   ILE A CD1 1 
ATOM   791   N N   . GLY A  1 96  ? -14.85794 -29.05828 -5.37213  1.000 18.72043 ?  95   GLY A N   1 
ATOM   792   C CA  . GLY A  1 96  ? -15.84303 -28.74600 -4.35257  1.000 19.03372 ?  95   GLY A CA  1 
ATOM   793   C C   . GLY A  1 96  ? -17.05552 -28.00578 -4.87166  1.000 20.29208 ?  95   GLY A C   1 
ATOM   794   O O   . GLY A  1 96  ? -17.78071 -28.51873 -5.73061  1.000 21.63821 ?  95   GLY A O   1 
ATOM   795   N N   . GLY A  1 97  ? -17.27796 -26.79662 -4.36357  1.000 18.90911 ?  96   GLY A N   1 
ATOM   796   C CA  . GLY A  1 97  ? -18.50037 -26.06873 -4.61979  1.000 18.63327 ?  96   GLY A CA  1 
ATOM   797   C C   . GLY A  1 97  ? -19.58589 -26.46518 -3.63756  1.000 18.13725 ?  96   GLY A C   1 
ATOM   798   O O   . GLY A  1 97  ? -19.45249 -27.41645 -2.85891  1.000 20.04824 ?  96   GLY A O   1 
ATOM   799   N N   . TRP A  1 98  ? -20.69205 -25.71521 -3.68017  1.000 19.32461 ?  97   TRP A N   1 
ATOM   800   C CA  . TRP A  1 98  ? -21.76931 -25.92070 -2.71016  1.000 20.07212 ?  97   TRP A CA  1 
ATOM   801   C C   . TRP A  1 98  ? -22.36841 -27.32049 -2.79315  1.000 21.61418 ?  97   TRP A C   1 
ATOM   802   O O   . TRP A  1 98  ? -22.52319 -28.00466 -1.77130  1.000 21.82368 ?  97   TRP A O   1 
ATOM   803   C CB  . TRP A  1 98  ? -22.84623 -24.84261 -2.85560  1.000 22.40872 ?  97   TRP A CB  1 
ATOM   804   C CG  . TRP A  1 98  ? -23.88921 -24.92307 -1.77145  1.000 23.54429 ?  97   TRP A CG  1 
ATOM   805   C CD1 . TRP A  1 98  ? -25.11717 -25.53164 -1.85749  1.000 25.03959 ?  97   TRP A CD1 1 
ATOM   806   C CD2 . TRP A  1 98  ? -23.77743 -24.43761 -0.42828  1.000 24.41015 ?  97   TRP A CD2 1 
ATOM   807   N NE1 . TRP A  1 98  ? -25.78006 -25.42925 -0.65626  1.000 25.61315 ?  97   TRP A NE1 1 
ATOM   808   C CE2 . TRP A  1 98  ? -24.97866 -24.76454 0.23674   1.000 26.07373 ?  97   TRP A CE2 1 
ATOM   809   C CE3 . TRP A  1 98  ? -22.77854 -23.74700 0.27613   1.000 25.76999 ?  97   TRP A CE3 1 
ATOM   810   C CZ2 . TRP A  1 98  ? -25.21292 -24.42240 1.57830   1.000 27.32675 ?  97   TRP A CZ2 1 
ATOM   811   C CZ3 . TRP A  1 98  ? -23.01388 -23.40761 1.61072   1.000 28.48961 ?  97   TRP A CZ3 1 
ATOM   812   C CH2 . TRP A  1 98  ? -24.21905 -23.74668 2.24315   1.000 29.09914 ?  97   TRP A CH2 1 
ATOM   813   N N   . TYR A  1 99  ? -22.72159 -27.76416 -3.99829  1.000 22.14924 ?  98   TYR A N   1 
ATOM   814   C CA  . TYR A  1 99  ? -23.44136 -29.02451 -4.13518  1.000 22.19554 ?  98   TYR A CA  1 
ATOM   815   C C   . TYR A  1 99  ? -22.65359 -30.18969 -3.54309  1.000 21.89938 ?  98   TYR A C   1 
ATOM   816   O O   . TYR A  1 99  ? -23.20215 -31.01193 -2.79819  1.000 22.57398 ?  98   TYR A O   1 
ATOM   817   C CB  . TYR A  1 99  ? -23.74868 -29.27229 -5.61131  1.000 24.52111 ?  98   TYR A CB  1 
ATOM   818   C CG  . TYR A  1 99  ? -24.37330 -30.61104 -5.86426  1.000 27.73496 ?  98   TYR A CG  1 
ATOM   819   C CD1 . TYR A  1 99  ? -25.69752 -30.85074 -5.53286  1.000 29.31550 ?  98   TYR A CD1 1 
ATOM   820   C CD2 . TYR A  1 99  ? -23.63693 -31.64575 -6.42961  1.000 29.72351 ?  98   TYR A CD2 1 
ATOM   821   C CE1 . TYR A  1 99  ? -26.27044 -32.08498 -5.75710  1.000 31.89996 ?  98   TYR A CE1 1 
ATOM   822   C CE2 . TYR A  1 99  ? -24.20257 -32.87871 -6.66236  1.000 31.67460 ?  98   TYR A CE2 1 
ATOM   823   C CZ  . TYR A  1 99  ? -25.51682 -33.09331 -6.32547  1.000 32.95593 ?  98   TYR A CZ  1 
ATOM   824   O OH  . TYR A  1 99  ? -26.08162 -34.32670 -6.56146  1.000 36.43449 ?  98   TYR A OH  1 
ATOM   825   N N   . TYR A  1 100 ? -21.36290 -30.27641 -3.85633  1.000 20.02231 ?  99   TYR A N   1 
ATOM   826   C CA  . TYR A  1 100 ? -20.56525 -31.39769 -3.36856  1.000 20.07098 ?  99   TYR A CA  1 
ATOM   827   C C   . TYR A  1 100 ? -20.20507 -31.24858 -1.89524  1.000 20.40740 ?  99   TYR A C   1 
ATOM   828   O O   . TYR A  1 100 ? -20.23349 -32.23529 -1.15055  1.000 21.22191 ?  99   TYR A O   1 
ATOM   829   C CB  . TYR A  1 100 ? -19.26801 -31.51596 -4.16485  1.000 21.04816 ?  99   TYR A CB  1 
ATOM   830   C CG  . TYR A  1 100 ? -19.41899 -32.05480 -5.56624  1.000 21.66925 ?  99   TYR A CG  1 
ATOM   831   C CD1 . TYR A  1 100 ? -20.33427 -33.05936 -5.85602  1.000 22.88645 ?  99   TYR A CD1 1 
ATOM   832   C CD2 . TYR A  1 100 ? -18.62492 -31.56840 -6.60080  1.000 22.20170 ?  99   TYR A CD2 1 
ATOM   833   C CE1 . TYR A  1 100 ? -20.46052 -33.56034 -7.13877  1.000 24.36321 ?  99   TYR A CE1 1 
ATOM   834   C CE2 . TYR A  1 100 ? -18.74926 -32.05943 -7.89496  1.000 21.88376 ?  99   TYR A CE2 1 
ATOM   835   C CZ  . TYR A  1 100 ? -19.66936 -33.05509 -8.15587  1.000 23.40550 ?  99   TYR A CZ  1 
ATOM   836   O OH  . TYR A  1 100 ? -19.80013 -33.55395 -9.44040  1.000 24.51208 ?  99   TYR A OH  1 
ATOM   837   N N   . SER A  1 101 ? -19.84030 -30.03980 -1.45852  1.000 19.69718 ?  100  SER A N   1 
ATOM   838   C CA  . SER A  1 101 ? -19.06745 -29.88655 -0.22973  1.000 19.07099 ?  100  SER A CA  1 
ATOM   839   C C   . SER A  1 101 ? -19.78558 -29.17778 0.91055   1.000 19.38567 ?  100  SER A C   1 
ATOM   840   O O   . SER A  1 101 ? -19.20577 -29.08697 2.00347   1.000 20.13729 ?  100  SER A O   1 
ATOM   841   C CB  . SER A  1 101 ? -17.73390 -29.17972 -0.51333  1.000 18.21925 ?  100  SER A CB  1 
ATOM   842   O OG  . SER A  1 101 ? -17.92062 -27.77990 -0.61480  1.000 18.53646 ?  100  SER A OG  1 
ATOM   843   N N   . ASN A  1 102 ? -21.00973 -28.67890 0.71948   1.000 20.60575 ?  101  ASN A N   1 
ATOM   844   C CA  . ASN A  1 102 ? -21.69597 -28.07142 1.85994   1.000 20.46353 ?  101  ASN A CA  1 
ATOM   845   C C   . ASN A  1 102 ? -21.93690 -29.12217 2.94427   1.000 20.90515 ?  101  ASN A C   1 
ATOM   846   O O   . ASN A  1 102 ? -21.79281 -30.32799 2.72059   1.000 20.78883 ?  101  ASN A O   1 
ATOM   847   C CB  . ASN A  1 102 ? -22.97654 -27.34272 1.43194   1.000 21.57565 ?  101  ASN A CB  1 
ATOM   848   C CG  . ASN A  1 102 ? -24.18671 -28.26294 1.31224   1.000 22.55858 ?  101  ASN A CG  1 
ATOM   849   O OD1 . ASN A  1 102 ? -24.90118 -28.51149 2.29336   1.000 23.52748 ?  101  ASN A OD1 1 
ATOM   850   N ND2 . ASN A  1 102 ? -24.43506 -28.76170 0.09870   1.000 23.13548 ?  101  ASN A ND2 1 
ATOM   851   N N   . ASP A  1 103 ? -22.29187 -28.64219 4.14306   1.000 21.35369 ?  102  ASP A N   1 
ATOM   852   C CA  . ASP A  1 103 ? -22.39549 -29.53309 5.29707   1.000 21.66867 ?  102  ASP A CA  1 
ATOM   853   C C   . ASP A  1 103 ? -23.30153 -30.72686 5.02274   1.000 23.36234 ?  102  ASP A C   1 
ATOM   854   O O   . ASP A  1 103 ? -23.09701 -31.81142 5.59180   1.000 24.33013 ?  102  ASP A O   1 
ATOM   855   C CB  . ASP A  1 103 ? -22.97101 -28.77631 6.48856   1.000 22.10005 ?  102  ASP A CB  1 
ATOM   856   C CG  . ASP A  1 103 ? -22.00331 -27.77080 7.07386   1.000 23.41489 ?  102  ASP A CG  1 
ATOM   857   O OD1 . ASP A  1 103 ? -20.78330 -27.85017 6.80319   1.000 22.88625 ?  102  ASP A OD1 1 
ATOM   858   O OD2 . ASP A  1 103 ? -22.47615 -26.93452 7.88141   1.000 27.27937 -1 102  ASP A OD2 1 
ATOM   859   N N   . LEU A  1 104 ? -24.33220 -30.54098 4.19101   1.000 23.05493 ?  103  LEU A N   1 
ATOM   860   C CA  . LEU A  1 104 ? -25.26689 -31.59798 3.83248   1.000 24.15059 ?  103  LEU A CA  1 
ATOM   861   C C   . LEU A  1 104 ? -25.06937 -32.06864 2.39704   1.000 25.20205 ?  103  LEU A C   1 
ATOM   862   O O   . LEU A  1 104 ? -25.94746 -32.74751 1.84366   1.000 26.53962 ?  103  LEU A O   1 
ATOM   863   C CB  . LEU A  1 104 ? -26.70813 -31.13285 4.04462   1.000 25.92602 ?  103  LEU A CB  1 
ATOM   864   C CG  . LEU A  1 104 ? -27.00600 -30.63517 5.45644   1.000 29.73281 ?  103  LEU A CG  1 
ATOM   865   C CD1 . LEU A  1 104 ? -28.41616 -30.07950 5.56800   1.000 31.76104 ?  103  LEU A CD1 1 
ATOM   866   C CD2 . LEU A  1 104 ? -26.78244 -31.75988 6.44823   1.000 33.02106 ?  103  LEU A CD2 1 
ATOM   867   N N   . GLY A  1 105 ? -23.92933 -31.72363 1.78808   1.000 23.98735 ?  104  GLY A N   1 
ATOM   868   C CA  . GLY A  1 105 ? -23.69504 -32.06807 0.39950   1.000 24.97142 ?  104  GLY A CA  1 
ATOM   869   C C   . GLY A  1 105 ? -23.37003 -33.53789 0.19725   1.000 24.90023 ?  104  GLY A C   1 
ATOM   870   O O   . GLY A  1 105 ? -22.95534 -34.25549 1.11102   1.000 25.13398 ?  104  GLY A O   1 
ATOM   871   N N   . VAL A  1 106 ? -23.52961 -33.97782 -1.05304  1.000 24.13539 ?  105  VAL A N   1 
ATOM   872   C CA  . VAL A  1 106 ? -23.45564 -35.40629 -1.36343  1.000 24.72769 ?  105  VAL A CA  1 
ATOM   873   C C   . VAL A  1 106 ? -22.08746 -35.99938 -1.03329  1.000 25.12015 ?  105  VAL A C   1 
ATOM   874   O O   . VAL A  1 106 ? -21.98594 -37.19126 -0.71027  1.000 27.33146 ?  105  VAL A O   1 
ATOM   875   C CB  . VAL A  1 106 ? -23.86114 -35.66952 -2.82897  1.000 26.61847 ?  105  VAL A CB  1 
ATOM   876   C CG1 . VAL A  1 106 ? -25.34516 -35.35327 -3.03119  1.000 30.37866 ?  105  VAL A CG1 1 
ATOM   877   C CG2 . VAL A  1 106 ? -22.96334 -34.90336 -3.80304  1.000 27.21246 ?  105  VAL A CG2 1 
ATOM   878   N N   . SER A  1 107 ? -21.02059 -35.19854 -1.10411  1.000 21.83847 ?  106  SER A N   1 
ATOM   879   C CA  . SER A  1 107 ? -19.66137 -35.69319 -0.91925  1.000 22.08289 ?  106  SER A CA  1 
ATOM   880   C C   . SER A  1 107 ? -19.00474 -35.17059 0.35025   1.000 20.16299 ?  106  SER A C   1 
ATOM   881   O O   . SER A  1 107 ? -17.78710 -35.32261 0.51327   1.000 20.76624 ?  106  SER A O   1 
ATOM   882   C CB  . SER A  1 107 ? -18.79630 -35.32697 -2.12553  1.000 22.72996 ?  106  SER A CB  1 
ATOM   883   O OG  . SER A  1 107 ? -19.37814 -35.81235 -3.32556  1.000 24.48954 ?  106  SER A OG  1 
ATOM   884   N N   . HIS A  1 108 ? -19.77995 -34.56958 1.25592   1.000 21.35425 ?  107  HIS A N   1 
ATOM   885   C CA  . HIS A  1 108 ? -19.18610 -33.81127 2.35406   1.000 20.46621 ?  107  HIS A CA  1 
ATOM   886   C C   . HIS A  1 108 ? -18.20838 -34.64409 3.18176   1.000 21.02787 ?  107  HIS A C   1 
ATOM   887   O O   . HIS A  1 108 ? -17.13036 -34.15750 3.54845   1.000 21.17438 ?  107  HIS A O   1 
ATOM   888   C CB  . HIS A  1 108 ? -20.27532 -33.23673 3.25610   1.000 21.50747 ?  107  HIS A CB  1 
ATOM   889   C CG  . HIS A  1 108 ? -19.72111 -32.51526 4.43903   1.000 20.35965 ?  107  HIS A CG  1 
ATOM   890   N ND1 . HIS A  1 108 ? -19.68837 -33.06954 5.70200   1.000 21.06215 ?  107  HIS A ND1 1 
ATOM   891   C CD2 . HIS A  1 108 ? -19.13059 -31.29993 4.54114   1.000 20.45962 ?  107  HIS A CD2 1 
ATOM   892   C CE1 . HIS A  1 108 ? -19.12016 -32.21486 6.53555   1.000 20.77549 ?  107  HIS A CE1 1 
ATOM   893   N NE2 . HIS A  1 108 ? -18.76743 -31.13592 5.85700   1.000 20.69959 ?  107  HIS A NE2 1 
ATOM   894   N N   . ALA A  1 109 ? -18.57381 -35.88822 3.51598   1.000 21.50921 ?  108  ALA A N   1 
ATOM   895   C CA  . ALA A  1 109 ? -17.70070 -36.69297 4.37355   1.000 20.87930 ?  108  ALA A CA  1 
ATOM   896   C C   . ALA A  1 109 ? -16.34225 -36.93229 3.72722   1.000 21.83281 ?  108  ALA A C   1 
ATOM   897   O O   . ALA A  1 109 ? -15.34064 -37.11415 4.43078   1.000 22.51594 ?  108  ALA A O   1 
ATOM   898   C CB  . ALA A  1 109 ? -18.36703 -38.02886 4.69863   1.000 22.33825 ?  108  ALA A CB  1 
ATOM   899   N N   . ASN A  1 110 ? -16.28415 -36.93054 2.39338   1.000 20.62309 ?  109  ASN A N   1 
ATOM   900   C CA  . ASN A  1 110 ? -15.00875 -37.15161 1.72210   1.000 20.38805 ?  109  ASN A CA  1 
ATOM   901   C C   . ASN A  1 110 ? -14.05936 -35.98201 1.93110   1.000 20.69392 ?  109  ASN A C   1 
ATOM   902   O O   . ASN A  1 110 ? -12.84211 -36.18644 1.97698   1.000 21.60784 ?  109  ASN A O   1 
ATOM   903   C CB  . ASN A  1 110 ? -15.21928 -37.36567 0.21946   1.000 20.46619 ?  109  ASN A CB  1 
ATOM   904   C CG  . ASN A  1 110 ? -16.17054 -38.51625 -0.09050  1.000 22.60849 ?  109  ASN A CG  1 
ATOM   905   O OD1 . ASN A  1 110 ? -16.39279 -39.40341 0.73097   1.000 24.17916 ?  109  ASN A OD1 1 
ATOM   906   N ND2 . ASN A  1 110 ? -16.74097 -38.49664 -1.28660  1.000 22.42634 ?  109  ASN A ND2 1 
ATOM   907   N N   . TYR A  1 111 ? -14.59036 -34.75630 2.04271   1.000 20.28157 ?  110  TYR A N   1 
ATOM   908   C CA  . TYR A  1 111 ? -13.74740 -33.59980 2.35174   1.000 19.85451 ?  110  TYR A CA  1 
ATOM   909   C C   . TYR A  1 111 ? -13.18473 -33.70774 3.76270   1.000 19.92185 ?  110  TYR A C   1 
ATOM   910   O O   . TYR A  1 111 ? -11.97485 -33.54161 3.98044   1.000 20.67454 ?  110  TYR A O   1 
ATOM   911   C CB  . TYR A  1 111 ? -14.54163 -32.29300 2.16046   1.000 20.03648 ?  110  TYR A CB  1 
ATOM   912   C CG  . TYR A  1 111 ? -14.84360 -32.06901 0.69326   1.000 18.18778 ?  110  TYR A CG  1 
ATOM   913   C CD1 . TYR A  1 111 ? -15.81317 -32.83453 0.04460   1.000 20.45930 ?  110  TYR A CD1 1 
ATOM   914   C CD2 . TYR A  1 111 ? -14.08491 -31.17893 -0.07338  1.000 19.51071 ?  110  TYR A CD2 1 
ATOM   915   C CE1 . TYR A  1 111 ? -16.05478 -32.70041 -1.32026  1.000 19.75163 ?  110  TYR A CE1 1 
ATOM   916   C CE2 . TYR A  1 111 ? -14.32529 -31.02911 -1.44261  1.000 20.13325 ?  110  TYR A CE2 1 
ATOM   917   C CZ  . TYR A  1 111 ? -15.30896 -31.79298 -2.05610  1.000 19.56002 ?  110  TYR A CZ  1 
ATOM   918   O OH  . TYR A  1 111 ? -15.52576 -31.65736 -3.41819  1.000 21.12742 ?  110  TYR A OH  1 
ATOM   919   N N   . VAL A  1 112 ? -14.05602 -34.01132 4.72679   1.000 19.90365 ?  111  VAL A N   1 
ATOM   920   C CA  . VAL A  1 112 ? -13.63101 -34.18796 6.11242   1.000 20.43635 ?  111  VAL A CA  1 
ATOM   921   C C   . VAL A  1 112 ? -12.55679 -35.26453 6.20272   1.000 21.80493 ?  111  VAL A C   1 
ATOM   922   O O   . VAL A  1 112 ? -11.51876 -35.09027 6.85636   1.000 21.63989 ?  111  VAL A O   1 
ATOM   923   C CB  . VAL A  1 112 ? -14.85105 -34.53092 6.98496   1.000 21.79773 ?  111  VAL A CB  1 
ATOM   924   C CG1 . VAL A  1 112 ? -14.40810 -34.81468 8.43932   1.000 22.81191 ?  111  VAL A CG1 1 
ATOM   925   C CG2 . VAL A  1 112 ? -15.88395 -33.40924 6.92496   1.000 22.15222 ?  111  VAL A CG2 1 
ATOM   926   N N   . ASN A  1 113 ? -12.78627 -36.39690 5.54285   1.000 21.70603 ?  112  ASN A N   1 
ATOM   927   C CA  . ASN A  1 113 ? -11.87280 -37.51852 5.70983   1.000 20.94260 ?  112  ASN A CA  1 
ATOM   928   C C   . ASN A  1 113 ? -10.57651 -37.34797 4.93326   1.000 21.08283 ?  112  ASN A C   1 
ATOM   929   O O   . ASN A  1 113 ? -9.53697  -37.84890 5.37428   1.000 22.56704 ?  112  ASN A O   1 
ATOM   930   C CB  . ASN A  1 113 ? -12.57188 -38.83366 5.36826   1.000 22.37606 ?  112  ASN A CB  1 
ATOM   931   C CG  . ASN A  1 113 ? -13.60593 -39.21701 6.41052   1.000 25.35632 ?  112  ASN A CG  1 
ATOM   932   O OD1 . ASN A  1 113 ? -13.42543 -38.95258 7.60282   1.000 27.97092 ?  112  ASN A OD1 1 
ATOM   933   N ND2 . ASN A  1 113 ? -14.69211 -39.83126 5.97115   1.000 26.14347 ?  112  ASN A ND2 1 
ATOM   934   N N   . ALA A  1 114 ? -10.61241 -36.66156 3.78551   1.000 19.93584 ?  113  ALA A N   1 
ATOM   935   C CA  . ALA A  1 114 ? -9.40264  -36.51069 2.97793   1.000 19.87571 ?  113  ALA A CA  1 
ATOM   936   C C   . ALA A  1 114 ? -8.32859  -35.70285 3.70035   1.000 20.41699 ?  113  ALA A C   1 
ATOM   937   O O   . ALA A  1 114 ? -7.13150  -35.87535 3.42748   1.000 21.85820 ?  113  ALA A O   1 
ATOM   938   C CB  . ALA A  1 114 ? -9.73519  -35.84836 1.63666   1.000 20.63059 ?  113  ALA A CB  1 
ATOM   939   N N   . VAL A  1 115 ? -8.72457  -34.81633 4.61965   1.000 20.33575 ?  114  VAL A N   1 
ATOM   940   C CA  . VAL A  1 115 ? -7.76839  -33.92597 5.27325   1.000 21.57857 ?  114  VAL A CA  1 
ATOM   941   C C   . VAL A  1 115 ? -7.44966  -34.35813 6.69381   1.000 21.07408 ?  114  VAL A C   1 
ATOM   942   O O   . VAL A  1 115 ? -6.68635  -33.67220 7.37831   1.000 22.22340 ?  114  VAL A O   1 
ATOM   943   C CB  . VAL A  1 115 ? -8.21973  -32.45061 5.23908   1.000 20.86855 ?  114  VAL A CB  1 
ATOM   944   C CG1 . VAL A  1 115 ? -8.48803  -31.99819 3.79986   1.000 21.53590 ?  114  VAL A CG1 1 
ATOM   945   C CG2 . VAL A  1 115 ? -9.46023  -32.24740 6.12875   1.000 20.75896 ?  114  VAL A CG2 1 
ATOM   946   N N   A LYS A  1 116 ? -7.98007  -35.50307 7.14366   0.523 20.78055 ?  115  LYS A N   1 
ATOM   947   N N   B LYS A  1 116 ? -7.97727  -35.50549 7.12825   0.477 21.50958 ?  115  LYS A N   1 
ATOM   948   C CA  A LYS A  1 116 ? -8.03641  -35.82246 8.57114   0.523 21.39606 ?  115  LYS A CA  1 
ATOM   949   C CA  B LYS A  1 116 ? -8.05340  -35.87369 8.53899   0.477 22.50914 ?  115  LYS A CA  1 
ATOM   950   C C   A LYS A  1 116 ? -6.73047  -36.36630 9.14910   0.523 22.16876 ?  115  LYS A C   1 
ATOM   951   C C   B LYS A  1 116 ? -6.70707  -36.30198 9.11859   0.477 23.11126 ?  115  LYS A C   1 
ATOM   952   O O   A LYS A  1 116 ? -6.50765  -36.24889 10.36230  0.523 23.07321 ?  115  LYS A O   1 
ATOM   953   O O   B LYS A  1 116 ? -6.41717  -36.01741 10.28773  0.477 25.06870 ?  115  LYS A O   1 
ATOM   954   C CB  A LYS A  1 116 ? -9.16765  -36.82016 8.84322   0.523 23.18967 ?  115  LYS A CB  1 
ATOM   955   C CB  B LYS A  1 116 ? -9.08377  -36.99605 8.68418   0.477 24.36934 ?  115  LYS A CB  1 
ATOM   956   C CG  A LYS A  1 116 ? -9.61784  -36.86830 10.29835  0.523 25.56612 ?  115  LYS A CG  1 
ATOM   957   C CG  B LYS A  1 116 ? -9.45366  -37.41369 10.09664  0.477 26.31835 ?  115  LYS A CG  1 
ATOM   958   C CD  A LYS A  1 116 ? -10.96856 -37.56569 10.44754  0.523 27.37602 ?  115  LYS A CD  1 
ATOM   959   C CD  B LYS A  1 116 ? -10.57250 -38.45148 10.00513  0.477 28.59903 ?  115  LYS A CD  1 
ATOM   960   C CE  A LYS A  1 116 ? -11.24681 -37.90086 11.91303  0.523 30.71692 ?  115  LYS A CE  1 
ATOM   961   C CE  B LYS A  1 116 ? -11.00708 -38.98165 11.35578  0.477 31.93632 ?  115  LYS A CE  1 
ATOM   962   N NZ  A LYS A  1 116 ? -12.24369 -39.00110 12.10052  0.523 32.38350 ?  115  LYS A NZ  1 
ATOM   963   N NZ  B LYS A  1 116 ? -11.96926 -40.10751 11.17741  0.477 34.98760 ?  115  LYS A NZ  1 
ATOM   964   N N   . THR A  1 117 ? -5.88955  -37.00419 8.34918   1.000 21.68709 ?  116  THR A N   1 
ATOM   965   C CA  . THR A  1 117 ? -4.67273  -37.62785 8.84996   1.000 21.29990 ?  116  THR A CA  1 
ATOM   966   C C   . THR A  1 117 ? -3.51689  -37.31813 7.91335   1.000 20.99306 ?  116  THR A C   1 
ATOM   967   O O   . THR A  1 117 ? -3.73229  -36.99579 6.73987   1.000 21.18320 ?  116  THR A O   1 
ATOM   968   C CB  . THR A  1 117 ? -4.81520  -39.15782 8.93478   1.000 23.57335 ?  116  THR A CB  1 
ATOM   969   O OG1 . THR A  1 117 ? -4.91184  -39.69374 7.60804   1.000 24.11632 ?  116  THR A OG1 1 
ATOM   970   C CG2 . THR A  1 117 ? -6.02166  -39.57928 9.75123   1.000 24.55512 ?  116  THR A CG2 1 
ATOM   971   N N   . PRO A  1 118 ? -2.27027  -37.42694 8.39266   1.000 22.77676 ?  117  PRO A N   1 
ATOM   972   C CA  . PRO A  1 118 ? -1.12635  -37.24960 7.47838   1.000 22.94144 ?  117  PRO A CA  1 
ATOM   973   C C   . PRO A  1 118 ? -1.20227  -38.12905 6.24419   1.000 21.95519 ?  117  PRO A C   1 
ATOM   974   O O   . PRO A  1 118 ? -0.97308  -37.64654 5.12645   1.000 22.70690 ?  117  PRO A O   1 
ATOM   975   C CB  . PRO A  1 118 ? 0.08027   -37.59638 8.35917   1.000 23.78830 ?  117  PRO A CB  1 
ATOM   976   C CG  . PRO A  1 118 ? -0.38058  -37.24787 9.76540   1.000 24.39257 ?  117  PRO A CG  1 
ATOM   977   C CD  . PRO A  1 118 ? -1.84341  -37.59983 9.79683   1.000 24.45062 ?  117  PRO A CD  1 
ATOM   978   N N   . ALA A  1 119 ? -1.54740  -39.40621 6.40610   1.000 22.47297 ?  118  ALA A N   1 
ATOM   979   C CA  . ALA A  1 119 ? -1.57951  -40.30238 5.25390   1.000 21.64839 ?  118  ALA A CA  1 
ATOM   980   C C   . ALA A  1 119 ? -2.69175  -39.92397 4.28566   1.000 21.02664 ?  118  ALA A C   1 
ATOM   981   O O   . ALA A  1 119 ? -2.50175  -39.97002 3.06260   1.000 21.42242 ?  118  ALA A O   1 
ATOM   982   C CB  . ALA A  1 119 ? -1.74032  -41.74925 5.70967   1.000 23.34044 ?  118  ALA A CB  1 
ATOM   983   N N   . ALA A  1 120 ? -3.86345  -39.55885 4.80653   1.000 19.94696 ?  119  ALA A N   1 
ATOM   984   C CA  . ALA A  1 120 ? -4.94284  -39.12319 3.92713   1.000 20.52226 ?  119  ALA A CA  1 
ATOM   985   C C   . ALA A  1 120 ? -4.55294  -37.86224 3.17343   1.000 20.88225 ?  119  ALA A C   1 
ATOM   986   O O   . ALA A  1 120 ? -4.81947  -37.74074 1.97101   1.000 20.91432 ?  119  ALA A O   1 
ATOM   987   C CB  . ALA A  1 120 ? -6.22217  -38.89179 4.72746   1.000 21.11705 ?  119  ALA A CB  1 
ATOM   988   N N   . ARG A  1 121 ? -3.90923  -36.91670 3.85821   1.000 19.99712 ?  120  ARG A N   1 
ATOM   989   C CA  . ARG A  1 121 ? -3.51795  -35.67072 3.20452   1.000 19.51138 ?  120  ARG A CA  1 
ATOM   990   C C   . ARG A  1 121 ? -2.50578  -35.91924 2.09670   1.000 19.68897 ?  120  ARG A C   1 
ATOM   991   O O   . ARG A  1 121 ? -2.56074  -35.27418 1.04457   1.000 20.53062 ?  120  ARG A O   1 
ATOM   992   C CB  . ARG A  1 121 ? -2.97288  -34.68454 4.23568   1.000 20.19590 ?  120  ARG A CB  1 
ATOM   993   C CG  . ARG A  1 121 ? -4.04769  -34.14541 5.16756   1.000 19.76988 ?  120  ARG A CG  1 
ATOM   994   C CD  . ARG A  1 121 ? -3.50836  -33.05600 6.07464   1.000 20.98532 ?  120  ARG A CD  1 
ATOM   995   N NE  . ARG A  1 121 ? -2.57059  -33.54607 7.08118   1.000 20.68952 ?  120  ARG A NE  1 
ATOM   996   C CZ  . ARG A  1 121 ? -2.90074  -33.87141 8.32500   1.000 21.70415 ?  120  ARG A CZ  1 
ATOM   997   N NH1 . ARG A  1 121 ? -4.16537  -33.89001 8.72333   1.000 22.44316 ?  120  ARG A NH1 1 
ATOM   998   N NH2 . ARG A  1 121 ? -1.93751  -34.18617 9.18772   1.000 23.49182 ?  120  ARG A NH2 1 
ATOM   999   N N   . THR A  1 122 ? -1.56619  -36.84255 2.31124   1.000 19.82427 ?  121  THR A N   1 
ATOM   1000  C CA  . THR A  1 122 ? -0.58934  -37.14860 1.27065   1.000 20.46740 ?  121  THR A CA  1 
ATOM   1001  C C   . THR A  1 122 ? -1.27338  -37.72792 0.03704   1.000 20.80365 ?  121  THR A C   1 
ATOM   1002  O O   . THR A  1 122 ? -1.02392  -37.29146 -1.09439  1.000 21.29613 ?  121  THR A O   1 
ATOM   1003  C CB  . THR A  1 122 ? 0.45778   -38.10801 1.82791   1.000 21.24978 ?  121  THR A CB  1 
ATOM   1004  O OG1 . THR A  1 122 ? 1.21906   -37.42038 2.83019   1.000 20.92405 ?  121  THR A OG1 1 
ATOM   1005  C CG2 . THR A  1 122 ? 1.38598   -38.59145 0.72011   1.000 23.34364 ?  121  THR A CG2 1 
ATOM   1006  N N   . LYS A  1 123 ? -2.15462  -38.71104 0.24163   1.000 20.30151 ?  122  LYS A N   1 
ATOM   1007  C CA  . LYS A  1 123 ? -2.86767  -39.32056 -0.87468  1.000 21.47562 ?  122  LYS A CA  1 
ATOM   1008  C C   . LYS A  1 123 ? -3.72887  -38.29321 -1.60521  1.000 20.44043 ?  122  LYS A C   1 
ATOM   1009  O O   . LYS A  1 123 ? -3.74441  -38.23986 -2.84843  1.000 20.90943 ?  122  LYS A O   1 
ATOM   1010  C CB  . LYS A  1 123 ? -3.70992  -40.48210 -0.34378  1.000 21.82973 ?  122  LYS A CB  1 
ATOM   1011  C CG  . LYS A  1 123 ? -4.45714  -41.25646 -1.41641  1.000 23.79463 ?  122  LYS A CG  1 
ATOM   1012  C CD  . LYS A  1 123 ? -5.30120  -42.36242 -0.80127  1.000 27.66887 ?  122  LYS A CD  1 
ATOM   1013  C CE  . LYS A  1 123 ? -5.93041  -43.22714 -1.86913  1.000 30.77939 ?  122  LYS A CE  1 
ATOM   1014  N NZ  . LYS A  1 123 ? -6.63636  -44.39955 -1.28355  1.000 33.87144 ?  122  LYS A NZ  1 
ATOM   1015  N N   . PHE A  1 124 ? -4.44982  -37.46188 -0.85283  1.000 20.15788 ?  123  PHE A N   1 
ATOM   1016  C CA  . PHE A  1 124 ? -5.28554  -36.43211 -1.46328  1.000 20.19498 ?  123  PHE A CA  1 
ATOM   1017  C C   . PHE A  1 124 ? -4.44348  -35.42430 -2.24419  1.000 20.65943 ?  123  PHE A C   1 
ATOM   1018  O O   . PHE A  1 124 ? -4.72321  -35.13316 -3.41671  1.000 20.31708 ?  123  PHE A O   1 
ATOM   1019  C CB  . PHE A  1 124 ? -6.10285  -35.73207 -0.37945  1.000 20.58984 ?  123  PHE A CB  1 
ATOM   1020  C CG  . PHE A  1 124 ? -6.81744  -34.52685 -0.87114  1.000 20.99861 ?  123  PHE A CG  1 
ATOM   1021  C CD1 . PHE A  1 124 ? -7.73265  -34.63550 -1.90811  1.000 22.52173 ?  123  PHE A CD1 1 
ATOM   1022  C CD2 . PHE A  1 124 ? -6.56142  -33.27630 -0.33001  1.000 22.47072 ?  123  PHE A CD2 1 
ATOM   1023  C CE1 . PHE A  1 124 ? -8.39296  -33.51657 -2.39236  1.000 23.23813 ?  123  PHE A CE1 1 
ATOM   1024  C CE2 . PHE A  1 124 ? -7.21918  -32.14456 -0.82173  1.000 23.78970 ?  123  PHE A CE2 1 
ATOM   1025  C CZ  . PHE A  1 124 ? -8.13161  -32.26988 -1.85238  1.000 23.23637 ?  123  PHE A CZ  1 
ATOM   1026  N N   . ALA A  1 125 ? -3.40304  -34.87722 -1.60997  1.000 19.42376 ?  124  ALA A N   1 
ATOM   1027  C CA  . ALA A  1 125 ? -2.56054  -33.88677 -2.27324  1.000 19.74675 ?  124  ALA A CA  1 
ATOM   1028  C C   . ALA A  1 125 ? -1.96238  -34.44563 -3.56085  1.000 19.66711 ?  124  ALA A C   1 
ATOM   1029  O O   . ALA A  1 125 ? -1.96253  -33.77564 -4.60410  1.000 19.90075 ?  124  ALA A O   1 
ATOM   1030  C CB  . ALA A  1 125 ? -1.46561  -33.41132 -1.31531  1.000 19.24006 ?  124  ALA A CB  1 
ATOM   1031  N N   . GLN A  1 126 ? -1.44828  -35.67741 -3.50904  1.000 20.15947 ?  125  GLN A N   1 
ATOM   1032  C CA  . GLN A  1 126 ? -0.87778  -36.28418 -4.70705  1.000 20.84591 ?  125  GLN A CA  1 
ATOM   1033  C C   . GLN A  1 126 ? -1.92626  -36.39728 -5.80623  1.000 21.88150 ?  125  GLN A C   1 
ATOM   1034  O O   . GLN A  1 126 ? -1.64190  -36.13516 -6.98539  1.000 21.78783 ?  125  GLN A O   1 
ATOM   1035  C CB  . GLN A  1 126 ? -0.32650  -37.66504 -4.35509  1.000 22.56652 ?  125  GLN A CB  1 
ATOM   1036  C CG  . GLN A  1 126 ? 1.05950   -37.63234 -3.72760  1.000 25.53922 ?  125  GLN A CG  1 
ATOM   1037  C CD  . GLN A  1 126 ? 1.49752   -38.99848 -3.23353  1.000 32.87398 ?  125  GLN A CD  1 
ATOM   1038  O OE1 . GLN A  1 126 ? 2.58915   -39.15761 -2.68243  1.000 35.78363 ?  125  GLN A OE1 1 
ATOM   1039  N NE2 . GLN A  1 126 ? 0.64293   -39.99651 -3.43120  1.000 36.63801 ?  125  GLN A NE2 1 
ATOM   1040  N N   . SER A  1 127 ? -3.15061  -36.78221 -5.44436  1.000 22.02864 ?  126  SER A N   1 
ATOM   1041  C CA  . SER A  1 127 ? -4.18617  -36.92658 -6.46627  1.000 21.45379 ?  126  SER A CA  1 
ATOM   1042  C C   . SER A  1 127 ? -4.52378  -35.59363 -7.12830  1.000 21.65790 ?  126  SER A C   1 
ATOM   1043  O O   . SER A  1 127 ? -4.83582  -35.55864 -8.32776  1.000 21.60585 ?  126  SER A O   1 
ATOM   1044  C CB  . SER A  1 127 ? -5.44381  -37.60202 -5.89944  1.000 21.70900 ?  126  SER A CB  1 
ATOM   1045  O OG  . SER A  1 127 ? -6.16248  -36.74965 -5.01727  1.000 21.23110 ?  126  SER A OG  1 
ATOM   1046  N N   A CYS A  1 128 ? -4.49294  -34.49736 -6.35931  0.742 19.64257 ?  127  CYS A N   1 
ATOM   1047  N N   B CYS A  1 128 ? -4.45084  -34.48482 -6.39978  0.258 21.66691 ?  127  CYS A N   1 
ATOM   1048  C CA  A CYS A  1 128 ? -4.75794  -33.17751 -6.92928  0.742 19.30353 ?  127  CYS A CA  1 
ATOM   1049  C CA  B CYS A  1 128 ? -4.81753  -33.22236 -7.03092  0.258 22.10837 ?  127  CYS A CA  1 
ATOM   1050  C C   A CYS A  1 128 ? -3.74603  -32.84451 -8.01057  0.742 19.39440 ?  127  CYS A C   1 
ATOM   1051  C C   B CYS A  1 128 ? -3.72507  -32.65912 -7.93242  0.258 20.64849 ?  127  CYS A C   1 
ATOM   1052  O O   A CYS A  1 128 ? -4.10838  -32.41897 -9.11555  0.742 19.48278 ?  127  CYS A O   1 
ATOM   1053  O O   B CYS A  1 128 ? -4.03818  -31.90576 -8.86145  0.258 20.38061 ?  127  CYS A O   1 
ATOM   1054  C CB  A CYS A  1 128 ? -4.68427  -32.10457 -5.84044  0.742 19.28115 ?  127  CYS A CB  1 
ATOM   1055  C CB  B CYS A  1 128 ? -5.30114  -32.21815 -5.98793  0.258 24.15434 ?  127  CYS A CB  1 
ATOM   1056  S SG  A CYS A  1 128 ? -6.02110  -32.10522 -4.64136  0.742 20.48083 ?  127  CYS A SG  1 
ATOM   1057  S SG  B CYS A  1 128 ? -6.48803  -32.97753 -4.86998  0.258 26.23653 ?  127  CYS A SG  1 
ATOM   1058  N N   . VAL A  1 129 ? -2.46180  -33.01674 -7.70024  1.000 19.56688 ?  128  VAL A N   1 
ATOM   1059  C CA  . VAL A  1 129 ? -1.41750  -32.67037 -8.65863  1.000 20.69530 ?  128  VAL A CA  1 
ATOM   1060  C C   . VAL A  1 129 ? -1.42915  -33.63816 -9.83605  1.000 22.35781 ?  128  VAL A C   1 
ATOM   1061  O O   . VAL A  1 129 ? -1.16807  -33.24200 -10.97748 1.000 22.75285 ?  128  VAL A O   1 
ATOM   1062  C CB  . VAL A  1 129 ? -0.04893  -32.59868 -7.95835  1.000 22.69729 ?  128  VAL A CB  1 
ATOM   1063  C CG1 . VAL A  1 129 ? 1.03004   -32.24409 -8.96466  1.000 23.79347 ?  128  VAL A CG1 1 
ATOM   1064  C CG2 . VAL A  1 129 ? -0.09249  -31.57411 -6.84614  1.000 24.01263 ?  128  VAL A CG2 1 
ATOM   1065  N N   A ARG A  1 130 ? -1.75245  -34.90843 -9.58425  0.446 22.77495 ?  129  ARG A N   1 
ATOM   1066  N N   B ARG A  1 130 ? -1.72645  -34.91806 -9.58852  0.554 22.19733 ?  129  ARG A N   1 
ATOM   1067  C CA  A ARG A  1 130 ? -1.86854  -35.88518 -10.66296 0.446 23.78980 ?  129  ARG A CA  1 
ATOM   1068  C CA  B ARG A  1 130 ? -1.86318  -35.86800 -10.69132 0.554 22.86861 ?  129  ARG A CA  1 
ATOM   1069  C C   A ARG A  1 130 ? -2.97505  -35.49765 -11.63996 0.446 23.48007 ?  129  ARG A C   1 
ATOM   1070  C C   B ARG A  1 130 ? -2.95941  -35.42950 -11.65396 0.554 22.76292 ?  129  ARG A C   1 
ATOM   1071  O O   A ARG A  1 130 ? -2.79350  -35.57875 -12.86142 0.446 23.68805 ?  129  ARG A O   1 
ATOM   1072  O O   B ARG A  1 130 ? -2.76302  -35.41735 -12.87637 0.554 22.58773 ?  129  ARG A O   1 
ATOM   1073  C CB  A ARG A  1 130 ? -2.14275  -37.25907 -10.05452 0.446 25.86338 ?  129  ARG A CB  1 
ATOM   1074  C CB  B ARG A  1 130 ? -2.17083  -37.26712 -10.15923 0.554 24.56577 ?  129  ARG A CB  1 
ATOM   1075  C CG  A ARG A  1 130 ? -1.82946  -38.44082 -10.94796 0.446 28.24377 ?  129  ARG A CG  1 
ATOM   1076  C CG  B ARG A  1 130 ? -2.62934  -38.22171 -11.26155 0.554 26.38149 ?  129  ARG A CG  1 
ATOM   1077  C CD  A ARG A  1 130 ? -1.63265  -39.68747 -10.09015 0.446 29.48091 ?  129  ARG A CD  1 
ATOM   1078  C CD  B ARG A  1 130 ? -2.76798  -39.65259 -10.76719 0.554 28.80245 ?  129  ARG A CD  1 
ATOM   1079  N NE  A ARG A  1 130 ? -2.86663  -40.06980 -9.41316  0.446 29.98116 ?  129  ARG A NE  1 
ATOM   1080  N NE  B ARG A  1 130 ? -3.63810  -39.76016 -9.60226  0.554 31.29144 ?  129  ARG A NE  1 
ATOM   1081  C CZ  A ARG A  1 130 ? -3.03062  -40.11789 -8.09700  0.446 28.80540 ?  129  ARG A CZ  1 
ATOM   1082  C CZ  B ARG A  1 130 ? -4.96349  -39.73036 -9.64318  0.554 32.23381 ?  129  ARG A CZ  1 
ATOM   1083  N NH1 A ARG A  1 130 ? -2.04882  -39.81478 -7.26335  0.446 26.20513 ?  129  ARG A NH1 1 
ATOM   1084  N NH1 B ARG A  1 130 ? -5.61896  -39.57706 -10.78292 0.554 32.09386 ?  129  ARG A NH1 1 
ATOM   1085  N NH2 A ARG A  1 130 ? -4.21417  -40.47174 -7.60579  0.446 29.91542 ?  129  ARG A NH2 1 
ATOM   1086  N NH2 B ARG A  1 130 ? -5.64853  -39.86985 -8.51146  0.554 32.76702 ?  129  ARG A NH2 1 
ATOM   1087  N N   . ILE A  1 131 ? -4.13285  -35.07831 -11.12094 1.000 22.37836 ?  130  ILE A N   1 
ATOM   1088  C CA  . ILE A  1 131 ? -5.21376  -34.59845 -11.98037 1.000 22.91746 ?  130  ILE A CA  1 
ATOM   1089  C C   . ILE A  1 131 ? -4.76201  -33.36488 -12.75156 1.000 22.30367 ?  130  ILE A C   1 
ATOM   1090  O O   . ILE A  1 131 ? -4.99829  -33.24694 -13.96453 1.000 22.05723 ?  130  ILE A O   1 
ATOM   1091  C CB  . ILE A  1 131 ? -6.48092  -34.31700 -11.14601 1.000 23.14117 ?  130  ILE A CB  1 
ATOM   1092  C CG1 . ILE A  1 131 ? -7.12630  -35.61696 -10.64680 1.000 23.73870 ?  130  ILE A CG1 1 
ATOM   1093  C CG2 . ILE A  1 131 ? -7.47729  -33.49565 -11.95399 1.000 23.91473 ?  130  ILE A CG2 1 
ATOM   1094  C CD1 . ILE A  1 131 ? -7.72400  -36.46985 -11.74983 1.000 26.15395 ?  130  ILE A CD1 1 
ATOM   1095  N N   A MET A  1 132 ? -4.08453  -32.43764 -12.06924 0.094 22.38747 ?  131  MET A N   1 
ATOM   1096  N N   B MET A  1 132 ? -4.10138  -32.42870 -12.06217 0.906 21.50287 ?  131  MET A N   1 
ATOM   1097  C CA  A MET A  1 132 ? -3.64360  -31.20433 -12.71464 0.094 22.36196 ?  131  MET A CA  1 
ATOM   1098  C CA  B MET A  1 132 ? -3.63210  -31.20791 -12.71270 0.906 21.47848 ?  131  MET A CA  1 
ATOM   1099  C C   A MET A  1 132 ? -2.71612  -31.48891 -13.89046 0.094 22.72846 ?  131  MET A C   1 
ATOM   1100  C C   B MET A  1 132 ? -2.75588  -31.53489 -13.91539 0.906 22.23862 ?  131  MET A C   1 
ATOM   1101  O O   A MET A  1 132 ? -2.82637  -30.85358 -14.94567 0.094 22.88721 ?  131  MET A O   1 
ATOM   1102  O O   B MET A  1 132 ? -2.94469  -30.98915 -15.01078 0.906 22.02785 ?  131  MET A O   1 
ATOM   1103  C CB  A MET A  1 132 ? -2.95391  -30.30595 -11.68802 0.094 21.87949 ?  131  MET A CB  1 
ATOM   1104  C CB  B MET A  1 132 ? -2.85421  -30.35341 -11.71170 0.906 20.43995 ?  131  MET A CB  1 
ATOM   1105  C CG  A MET A  1 132 ? -2.93686  -28.83278 -12.05338 0.094 21.58362 ?  131  MET A CG  1 
ATOM   1106  C CG  B MET A  1 132 ? -2.45896  -28.98567 -12.26014 0.906 20.49887 ?  131  MET A CG  1 
ATOM   1107  S SD  A MET A  1 132 ? -1.47769  -28.00601 -11.39474 0.094 21.39481 ?  131  MET A SD  1 
ATOM   1108  S SD  B MET A  1 132 ? -1.27635  -28.15453 -11.18408 0.906 21.43605 ?  131  MET A SD  1 
ATOM   1109  C CE  A MET A  1 132 ? -0.18419  -29.10193 -11.97804 0.094 21.45326 ?  131  MET A CE  1 
ATOM   1110  C CE  B MET A  1 132 ? 0.22724   -29.04381 -11.63626 0.906 21.99822 ?  131  MET A CE  1 
ATOM   1111  N N   . LYS A  1 133 ? -1.80099  -32.44608 -13.73143 1.000 22.95285 ?  132  LYS A N   1 
ATOM   1112  C CA  . LYS A  1 133 ? -0.86353  -32.76785 -14.80000 1.000 24.01191 ?  132  LYS A CA  1 
ATOM   1113  C C   . LYS A  1 133 ? -1.52088  -33.60179 -15.89111 1.000 25.11602 ?  132  LYS A C   1 
ATOM   1114  O O   . LYS A  1 133 ? -1.26047  -33.39015 -17.08520 1.000 26.73127 ?  132  LYS A O   1 
ATOM   1115  C CB  . LYS A  1 133 ? 0.32837   -33.51495 -14.20469 1.000 26.02376 ?  132  LYS A CB  1 
ATOM   1116  C CG  . LYS A  1 133 ? 1.36668   -32.60622 -13.58386 1.000 29.80744 ?  132  LYS A CG  1 
ATOM   1117  C CD  . LYS A  1 133 ? 1.87635   -31.60892 -14.62285 1.000 33.35667 ?  132  LYS A CD  1 
ATOM   1118  C CE  . LYS A  1 133 ? 2.66580   -32.32879 -15.71924 1.000 35.64213 ?  132  LYS A CE  1 
ATOM   1119  N NZ  . LYS A  1 133 ? 3.39716   -31.39816 -16.61442 1.000 38.48193 ?  132  LYS A NZ  1 
ATOM   1120  N N   A ASP A  1 134 ? -2.37684  -34.54598 -15.49794 0.748 23.80591 ?  133  ASP A N   1 
ATOM   1121  N N   B ASP A  1 134 ? -2.36590  -34.56351 -15.51056 0.252 25.51416 ?  133  ASP A N   1 
ATOM   1122  C CA  A ASP A  1 134 ? -2.97905  -35.46005 -16.46430 0.748 25.54379 ?  133  ASP A CA  1 
ATOM   1123  C CA  B ASP A  1 134 ? -2.95588  -35.45536 -16.50660 0.252 26.68725 ?  133  ASP A CA  1 
ATOM   1124  C C   A ASP A  1 134 ? -3.85538  -34.70922 -17.45973 0.748 25.72094 ?  133  ASP A C   1 
ATOM   1125  C C   B ASP A  1 134 ? -3.87715  -34.71667 -17.46829 0.252 25.78540 ?  133  ASP A C   1 
ATOM   1126  O O   A ASP A  1 134 ? -3.84993  -35.01766 -18.65856 0.748 28.37605 ?  133  ASP A O   1 
ATOM   1127  O O   B ASP A  1 134 ? -3.93540  -35.06280 -18.65439 0.252 26.84483 ?  133  ASP A O   1 
ATOM   1128  C CB  A ASP A  1 134 ? -3.79363  -36.51647 -15.71263 0.748 27.37162 ?  133  ASP A CB  1 
ATOM   1129  C CB  B ASP A  1 134 ? -3.70059  -36.60845 -15.83326 0.252 28.76023 ?  133  ASP A CB  1 
ATOM   1130  C CG  A ASP A  1 134 ? -4.25999  -37.65494 -16.60224 0.748 30.55069 ?  133  ASP A CG  1 
ATOM   1131  C CG  B ASP A  1 134 ? -2.81880  -37.81847 -15.60811 0.252 31.23712 ?  133  ASP A CG  1 
ATOM   1132  O OD1 A ASP A  1 134 ? -3.79714  -37.76094 -17.76244 0.748 32.01237 ?  133  ASP A OD1 1 
ATOM   1133  O OD1 B ASP A  1 134 ? -2.17746  -38.27198 -16.58167 0.252 33.02598 ?  133  ASP A OD1 1 
ATOM   1134  O OD2 A ASP A  1 134 ? -5.09836  -38.45150 -16.12294 0.748 32.04235 -1 133  ASP A OD2 1 
ATOM   1135  O OD2 B ASP A  1 134 ? -2.78572  -38.33378 -14.47378 0.252 31.52607 -1 133  ASP A OD2 1 
ATOM   1136  N N   . TYR A  1 135 ? -4.59850  -33.70563 -16.98833 1.000 23.97966 ?  134  TYR A N   1 
ATOM   1137  C CA  . TYR A  1 135 ? -5.54607  -32.98061 -17.82372 1.000 22.95988 ?  134  TYR A CA  1 
ATOM   1138  C C   . TYR A  1 135 ? -4.99764  -31.66737 -18.36714 1.000 23.69792 ?  134  TYR A C   1 
ATOM   1139  O O   . TYR A  1 135 ? -5.62199  -31.07415 -19.25666 1.000 25.14411 ?  134  TYR A O   1 
ATOM   1140  C CB  . TYR A  1 135 ? -6.87621  -32.78602 -17.07442 1.000 23.20456 ?  134  TYR A CB  1 
ATOM   1141  C CG  . TYR A  1 135 ? -7.53668  -34.13088 -16.85587 1.000 23.35623 ?  134  TYR A CG  1 
ATOM   1142  C CD1 . TYR A  1 135 ? -7.17776  -34.94437 -15.78282 1.000 23.41896 ?  134  TYR A CD1 1 
ATOM   1143  C CD2 . TYR A  1 135 ? -8.45875  -34.62424 -17.76986 1.000 23.81263 ?  134  TYR A CD2 1 
ATOM   1144  C CE1 . TYR A  1 135 ? -7.74763  -36.20091 -15.61431 1.000 24.77670 ?  134  TYR A CE1 1 
ATOM   1145  C CE2 . TYR A  1 135 ? -9.03502  -35.87183 -17.60745 1.000 24.56401 ?  134  TYR A CE2 1 
ATOM   1146  C CZ  . TYR A  1 135 ? -8.67638  -36.65768 -16.53132 1.000 25.07418 ?  134  TYR A CZ  1 
ATOM   1147  O OH  . TYR A  1 135 ? -9.25020  -37.90104 -16.38068 1.000 25.72236 ?  134  TYR A OH  1 
ATOM   1148  N N   . GLY A  1 136 ? -3.83693  -31.22567 -17.88907 1.000 23.95573 ?  135  GLY A N   1 
ATOM   1149  C CA  . GLY A  1 136 ? -3.19901  -30.03215 -18.40731 1.000 23.51046 ?  135  GLY A CA  1 
ATOM   1150  C C   . GLY A  1 136 ? -3.60218  -28.74331 -17.73287 1.000 22.65332 ?  135  GLY A C   1 
ATOM   1151  O O   . GLY A  1 136 ? -3.44851  -27.67262 -18.33447 1.000 23.51683 ?  135  GLY A O   1 
ATOM   1152  N N   . PHE A  1 137 ? -4.12312  -28.80516 -16.50824 1.000 21.48640 ?  136  PHE A N   1 
ATOM   1153  C CA  . PHE A  1 137 ? -4.49495  -27.60011 -15.79229 1.000 20.63541 ?  136  PHE A CA  1 
ATOM   1154  C C   . PHE A  1 137 ? -3.24720  -26.88879 -15.26372 1.000 21.46796 ?  136  PHE A C   1 
ATOM   1155  O O   . PHE A  1 137 ? -2.15139  -27.45875 -15.19425 1.000 21.81980 ?  136  PHE A O   1 
ATOM   1156  C CB  . PHE A  1 137 ? -5.40369  -27.95977 -14.61447 1.000 20.83954 ?  136  PHE A CB  1 
ATOM   1157  C CG  . PHE A  1 137 ? -6.76604  -28.46714 -15.01175 1.000 20.89514 ?  136  PHE A CG  1 
ATOM   1158  C CD1 . PHE A  1 137 ? -7.68873  -27.63789 -15.64297 1.000 20.72878 ?  136  PHE A CD1 1 
ATOM   1159  C CD2 . PHE A  1 137 ? -7.14076  -29.77564 -14.71424 1.000 21.46741 ?  136  PHE A CD2 1 
ATOM   1160  C CE1 . PHE A  1 137 ? -8.96102  -28.11300 -15.96727 1.000 21.23144 ?  136  PHE A CE1 1 
ATOM   1161  C CE2 . PHE A  1 137 ? -8.40533  -30.24955 -15.03527 1.000 21.78111 ?  136  PHE A CE2 1 
ATOM   1162  C CZ  . PHE A  1 137 ? -9.31237  -29.42107 -15.66797 1.000 21.71761 ?  136  PHE A CZ  1 
ATOM   1163  N N   . ASP A  1 138 ? -3.43618  -25.63289 -14.84918 1.000 20.36211 ?  137  ASP A N   1 
ATOM   1164  C CA  . ASP A  1 138 ? -2.34811  -24.75282 -14.43595 1.000 20.29536 ?  137  ASP A CA  1 
ATOM   1165  C C   . ASP A  1 138 ? -2.30499  -24.48373 -12.94107 1.000 20.63314 ?  137  ASP A C   1 
ATOM   1166  O O   . ASP A  1 138 ? -1.45175  -23.71463 -12.48237 1.000 20.21339 ?  137  ASP A O   1 
ATOM   1167  C CB  . ASP A  1 138 ? -2.41920  -23.44174 -15.22168 1.000 21.66609 ?  137  ASP A CB  1 
ATOM   1168  C CG  . ASP A  1 138 ? -2.30933  -23.68521 -16.70942 1.000 22.72849 ?  137  ASP A CG  1 
ATOM   1169  O OD1 . ASP A  1 138 ? -1.30641  -24.32660 -17.10161 1.000 24.30883 ?  137  ASP A OD1 1 
ATOM   1170  O OD2 . ASP A  1 138 ? -3.20424  -23.25203 -17.47324 1.000 22.33099 -1 137  ASP A OD2 1 
ATOM   1171  N N   . GLY A  1 139 ? -3.18791  -25.10225 -12.18215 1.000 19.47528 ?  138  GLY A N   1 
ATOM   1172  C CA  . GLY A  1 139 ? -3.21176  -24.90674 -10.74909 1.000 18.37433 ?  138  GLY A CA  1 
ATOM   1173  C C   . GLY A  1 139 ? -4.43712  -25.57256 -10.17578 1.000 18.84680 ?  138  GLY A C   1 
ATOM   1174  O O   . GLY A  1 139 ? -5.30032  -26.08916 -10.90356 1.000 19.66146 ?  138  GLY A O   1 
ATOM   1175  N N   . VAL A  1 140 ? -4.50136  -25.54488 -8.84316  1.000 17.54502 ?  139  VAL A N   1 
ATOM   1176  C CA  . VAL A  1 140 ? -5.54284  -26.20870 -8.06392  1.000 18.04607 ?  139  VAL A CA  1 
ATOM   1177  C C   . VAL A  1 140 ? -6.28999  -25.14396 -7.27452  1.000 17.37083 ?  139  VAL A C   1 
ATOM   1178  O O   . VAL A  1 140 ? -5.66160  -24.32521 -6.59023  1.000 18.63647 ?  139  VAL A O   1 
ATOM   1179  C CB  . VAL A  1 140 ? -4.92438  -27.23431 -7.09556  1.000 18.77135 ?  139  VAL A CB  1 
ATOM   1180  C CG1 . VAL A  1 140 ? -5.98656  -27.85890 -6.20853  1.000 19.99804 ?  139  VAL A CG1 1 
ATOM   1181  C CG2 . VAL A  1 140 ? -4.16593  -28.30753 -7.85792  1.000 20.11315 ?  139  VAL A CG2 1 
ATOM   1182  N N   . ASP A  1 141 ? -7.62144  -25.16874 -7.34474  1.000 16.92272 ?  140  ASP A N   1 
ATOM   1183  C CA  . ASP A  1 141 ? -8.47815  -24.30122 -6.54002  1.000 16.75869 ?  140  ASP A CA  1 
ATOM   1184  C C   . ASP A  1 141 ? -9.39180  -25.18443 -5.69945  1.000 17.61586 ?  140  ASP A C   1 
ATOM   1185  O O   . ASP A  1 141 ? -10.03287 -26.09296 -6.22790  1.000 18.69914 ?  140  ASP A O   1 
ATOM   1186  C CB  . ASP A  1 141 ? -9.30285  -23.37511 -7.45695  1.000 17.62388 ?  140  ASP A CB  1 
ATOM   1187  C CG  . ASP A  1 141 ? -10.31263 -22.54703 -6.68340  1.000 18.76583 ?  140  ASP A CG  1 
ATOM   1188  O OD1 . ASP A  1 141 ? -9.87889  -21.68397 -5.88365  1.000 18.45814 ?  140  ASP A OD1 1 
ATOM   1189  O OD2 . ASP A  1 141 ? -11.53170 -22.76148 -6.86069  1.000 18.78780 -1 140  ASP A OD2 1 
ATOM   1190  N N   A ILE A  1 142 ? -9.44010  -24.94710 -4.38971  0.669 17.35578 ?  141  ILE A N   1 
ATOM   1191  N N   B ILE A  1 142 ? -9.44382  -24.92035 -4.39270  0.331 18.03754 ?  141  ILE A N   1 
ATOM   1192  C CA  A ILE A  1 142 ? -10.26257 -25.76647 -3.50849  0.669 17.82446 ?  141  ILE A CA  1 
ATOM   1193  C CA  B ILE A  1 142 ? -10.23976 -25.71279 -3.46045  0.331 18.50660 ?  141  ILE A CA  1 
ATOM   1194  C C   A ILE A  1 142 ? -11.40095 -24.91635 -2.97317  0.669 17.77759 ?  141  ILE A C   1 
ATOM   1195  C C   B ILE A  1 142 ? -11.41658 -24.87033 -2.99249  0.331 18.35224 ?  141  ILE A C   1 
ATOM   1196  O O   A ILE A  1 142 ? -11.16494 -23.86775 -2.35865  0.669 17.47682 ?  141  ILE A O   1 
ATOM   1197  O O   B ILE A  1 142 ? -11.22545 -23.78026 -2.43948  0.331 18.74630 ?  141  ILE A O   1 
ATOM   1198  C CB  A ILE A  1 142 ? -9.44028  -26.38724 -2.37237  0.669 19.58988 ?  141  ILE A CB  1 
ATOM   1199  C CB  B ILE A  1 142 ? -9.40337  -26.19178 -2.26428  0.331 19.66210 ?  141  ILE A CB  1 
ATOM   1200  C CG1 A ILE A  1 142 ? -8.38400  -27.32606 -2.96949  0.669 21.59407 ?  141  ILE A CG1 1 
ATOM   1201  C CG1 B ILE A  1 142 ? -8.05855  -26.75031 -2.74078  0.331 20.66682 ?  141  ILE A CG1 1 
ATOM   1202  C CG2 A ILE A  1 142 ? -10.38050 -27.11834 -1.40798  0.669 20.67529 ?  141  ILE A CG2 1 
ATOM   1203  C CG2 B ILE A  1 142 ? -10.19026 -27.21681 -1.45107  0.331 20.70702 ?  141  ILE A CG2 1 
ATOM   1204  C CD1 A ILE A  1 142 ? -7.54700  -28.03941 -1.95652  0.669 22.83113 ?  141  ILE A CD1 1 
ATOM   1205  C CD1 B ILE A  1 142 ? -8.11812  -28.18290 -3.20078  0.331 20.37578 ?  141  ILE A CD1 1 
ATOM   1206  N N   . ASP A  1 143 ? -12.63193 -25.37868 -3.19922  1.000 17.85408 ?  142  ASP A N   1 
ATOM   1207  C CA  . ASP A  1 143 ? -13.83235 -24.66377 -2.79445  1.000 17.77452 ?  142  ASP A CA  1 
ATOM   1208  C C   . ASP A  1 143 ? -14.66214 -25.50129 -1.83750  1.000 17.55902 ?  142  ASP A C   1 
ATOM   1209  O O   . ASP A  1 143 ? -15.80995 -25.84176 -2.13637  1.000 18.89860 ?  142  ASP A O   1 
ATOM   1210  C CB  . ASP A  1 143 ? -14.71033 -24.26003 -3.98868  1.000 18.60955 ?  142  ASP A CB  1 
ATOM   1211  C CG  . ASP A  1 143 ? -13.94641 -23.51345 -5.05591  1.000 18.80002 ?  142  ASP A CG  1 
ATOM   1212  O OD1 . ASP A  1 143 ? -12.81735 -23.02687 -4.80281  1.000 18.64217 ?  142  ASP A OD1 1 
ATOM   1213  O OD2 . ASP A  1 143 ? -14.54857 -23.31169 -6.12715  1.000 21.12442 -1 142  ASP A OD2 1 
ATOM   1214  N N   . TRP A  1 144 ? -14.10527 -25.81701 -0.67639  1.000 17.25250 ?  143  TRP A N   1 
ATOM   1215  C CA  . TRP A  1 144 ? -14.86201 -26.51836 0.35075   1.000 17.41122 ?  143  TRP A CA  1 
ATOM   1216  C C   . TRP A  1 144 ? -15.66941 -25.48172 1.12506   1.000 18.20512 ?  143  TRP A C   1 
ATOM   1217  O O   . TRP A  1 144 ? -15.10023 -24.55367 1.71283   1.000 18.65079 ?  143  TRP A O   1 
ATOM   1218  C CB  . TRP A  1 144 ? -13.88124 -27.25534 1.25950   1.000 17.23757 ?  143  TRP A CB  1 
ATOM   1219  C CG  . TRP A  1 144 ? -14.47159 -27.98914 2.43009   1.000 17.77061 ?  143  TRP A CG  1 
ATOM   1220  C CD1 . TRP A  1 144 ? -15.78348 -28.05172 2.82242   1.000 18.03204 ?  143  TRP A CD1 1 
ATOM   1221  C CD2 . TRP A  1 144 ? -13.73313 -28.76715 3.36603   1.000 18.93902 ?  143  TRP A CD2 1 
ATOM   1222  N NE1 . TRP A  1 144 ? -15.89794 -28.82599 3.96079   1.000 18.86462 ?  143  TRP A NE1 1 
ATOM   1223  C CE2 . TRP A  1 144 ? -14.64940 -29.28127 4.30766   1.000 18.92469 ?  143  TRP A CE2 1 
ATOM   1224  C CE3 . TRP A  1 144 ? -12.37787 -29.08530 3.49397   1.000 19.70858 ?  143  TRP A CE3 1 
ATOM   1225  C CZ2 . TRP A  1 144 ? -14.24430 -30.09422 5.37243   1.000 20.24173 ?  143  TRP A CZ2 1 
ATOM   1226  C CZ3 . TRP A  1 144 ? -11.97745 -29.88793 4.53706   1.000 20.41299 ?  143  TRP A CZ3 1 
ATOM   1227  C CH2 . TRP A  1 144 ? -12.91016 -30.38332 5.46856   1.000 20.30459 ?  143  TRP A CH2 1 
ATOM   1228  N N   . GLU A  1 145 ? -16.98962 -25.61317 1.10126   1.000 17.69101 ?  144  GLU A N   1 
ATOM   1229  C CA  . GLU A  1 145 ? -17.88036 -24.62396 1.70498   1.000 17.71453 ?  144  GLU A CA  1 
ATOM   1230  C C   . GLU A  1 145 ? -18.64194 -25.26582 2.86881   1.000 18.26700 ?  144  GLU A C   1 
ATOM   1231  O O   . GLU A  1 145 ? -19.80897 -25.62024 2.71051   1.000 19.19300 ?  144  GLU A O   1 
ATOM   1232  C CB  . GLU A  1 145 ? -18.84630 -24.06982 0.58550   1.000 19.55364 ?  144  GLU A CB  1 
ATOM   1233  C CG  . GLU A  1 145 ? -18.04262 -23.56872 -0.62426  1.000 20.91634 ?  144  GLU A CG  1 
ATOM   1234  C CD  . GLU A  1 145 ? -18.88025 -22.96117 -1.73750  1.000 24.87610 ?  144  GLU A CD  1 
ATOM   1235  O OE1 . GLU A  1 145 ? -20.07640 -22.68598 -1.51696  1.000 26.32039 ?  144  GLU A OE1 1 
ATOM   1236  O OE2 . GLU A  1 145 ? -18.33136 -22.76600 -2.85514  1.000 28.07374 -1 144  GLU A OE2 1 
ATOM   1237  N N   . TYR A  1 146 ? -18.01138 -25.39629 4.05277   1.000 19.19951 ?  145  TYR A N   1 
ATOM   1238  C CA  . TYR A  1 146 ? -16.71237 -24.85351 4.45370   1.000 19.04478 ?  145  TYR A CA  1 
ATOM   1239  C C   . TYR A  1 146 ? -16.19758 -25.76647 5.56796   1.000 19.31947 ?  145  TYR A C   1 
ATOM   1240  O O   . TYR A  1 146 ? -17.00486 -26.34576 6.29564   1.000 19.71544 ?  145  TYR A O   1 
ATOM   1241  C CB  . TYR A  1 146 ? -16.88623 -23.45574 5.07959   1.000 19.45943 ?  145  TYR A CB  1 
ATOM   1242  C CG  . TYR A  1 146 ? -17.48708 -22.45412 4.13949   1.000 19.96155 ?  145  TYR A CG  1 
ATOM   1243  C CD1 . TYR A  1 146 ? -18.86158 -22.32392 4.02620   1.000 20.40222 ?  145  TYR A CD1 1 
ATOM   1244  C CD2 . TYR A  1 146 ? -16.67453 -21.65768 3.33637   1.000 19.05935 ?  145  TYR A CD2 1 
ATOM   1245  C CE1 . TYR A  1 146 ? -19.42456 -21.42595 3.12612   1.000 20.34699 ?  145  TYR A CE1 1 
ATOM   1246  C CE2 . TYR A  1 146 ? -17.22647 -20.74316 2.44653   1.000 20.51029 ?  145  TYR A CE2 1 
ATOM   1247  C CZ  . TYR A  1 146 ? -18.59919 -20.63701 2.34978   1.000 20.34754 ?  145  TYR A CZ  1 
ATOM   1248  O OH  . TYR A  1 146 ? -19.15693 -19.73623 1.46888   1.000 21.30793 ?  145  TYR A OH  1 
ATOM   1249  N N   . PRO A  1 147 ? -14.88035 -25.87971 5.73303   1.000 19.25363 ?  146  PRO A N   1 
ATOM   1250  C CA  . PRO A  1 147 ? -14.36260 -26.66170 6.86854   1.000 19.12519 ?  146  PRO A CA  1 
ATOM   1251  C C   . PRO A  1 147 ? -14.80992 -26.04174 8.18655   1.000 21.22375 ?  146  PRO A C   1 
ATOM   1252  O O   . PRO A  1 147 ? -14.82841 -24.81692 8.34127   1.000 20.98256 ?  146  PRO A O   1 
ATOM   1253  C CB  . PRO A  1 147 ? -12.83972 -26.59082 6.68822   1.000 20.27643 ?  146  PRO A CB  1 
ATOM   1254  C CG  . PRO A  1 147 ? -12.60746 -25.35183 5.84634   1.000 20.39240 ?  146  PRO A CG  1 
ATOM   1255  C CD  . PRO A  1 147 ? -13.80253 -25.27030 4.92365   1.000 19.48245 ?  146  PRO A CD  1 
ATOM   1256  N N   A GLN A  1 148 ? -15.19148 -26.90777 9.12424   0.288 22.71864 ?  147  GLN A N   1 
ATOM   1257  N N   B GLN A  1 148 ? -15.20137 -26.90095 9.13271   0.712 20.72815 ?  147  GLN A N   1 
ATOM   1258  C CA  A GLN A  1 148 ? -15.58829 -26.52899 10.47168  0.288 24.99528 ?  147  GLN A CA  1 
ATOM   1259  C CA  B GLN A  1 148 ? -15.58327 -26.44425 10.46231  0.712 22.09683 ?  147  GLN A CA  1 
ATOM   1260  C C   A GLN A  1 148 ? -14.40080 -26.70180 11.40353  0.288 26.85979 ?  147  GLN A C   1 
ATOM   1261  C C   B GLN A  1 148 ? -14.32852 -26.14393 11.26553  0.712 23.68845 ?  147  GLN A C   1 
ATOM   1262  O O   A GLN A  1 148 ? -13.54076 -27.55362 11.17350  0.288 27.08931 ?  147  GLN A O   1 
ATOM   1263  O O   B GLN A  1 148 ? -13.22131 -26.53152 10.88883  0.712 23.61361 ?  147  GLN A O   1 
ATOM   1264  C CB  A GLN A  1 148 ? -16.72865 -27.41974 10.96504  0.288 25.21895 ?  147  GLN A CB  1 
ATOM   1265  C CB  B GLN A  1 148 ? -16.39761 -27.50803 11.20349  0.712 23.05251 ?  147  GLN A CB  1 
ATOM   1266  C CG  A GLN A  1 148 ? -18.02469 -27.25492 10.21063  0.288 25.55786 ?  147  GLN A CG  1 
ATOM   1267  C CG  B GLN A  1 148 ? -17.64340 -27.99026 10.49499  0.712 23.66710 ?  147  GLN A CG  1 
ATOM   1268  C CD  A GLN A  1 148 ? -19.06904 -26.50361 11.01319  0.288 26.31235 ?  147  GLN A CD  1 
ATOM   1269  C CD  B GLN A  1 148 ? -18.86909 -27.18720 10.86805  0.712 28.69029 ?  147  GLN A CD  1 
ATOM   1270  O OE1 A GLN A  1 148 ? -18.74394 -25.64177 11.83676  0.288 26.75906 ?  147  GLN A OE1 1 
ATOM   1271  O OE1 B GLN A  1 148 ? -18.76718 -26.14577 11.51526  0.712 31.75751 ?  147  GLN A OE1 1 
ATOM   1272  N NE2 A GLN A  1 148 ? -20.33397 -26.83429 10.78447  0.288 27.15108 ?  147  GLN A NE2 1 
ATOM   1273  N NE2 B GLN A  1 148 ? -20.03985 -27.66452 10.45655  0.712 29.57441 ?  147  GLN A NE2 1 
ATOM   1274  N N   A ALA A  1 149 ? -14.39866 -25.91434 12.48741  0.288 28.48615 ?  148  ALA A N   1 
ATOM   1275  N N   B ALA A  1 149 ? -14.50798 -25.47009 12.40935  0.712 24.71039 ?  148  ALA A N   1 
ATOM   1276  C CA  A ALA A  1 149 ? -13.22088 -25.73355 13.33757  0.288 30.28927 ?  148  ALA A CA  1 
ATOM   1277  C CA  B ALA A  1 149 ? -13.34431 -25.08772 13.20738  0.712 23.82682 ?  148  ALA A CA  1 
ATOM   1278  C C   A ALA A  1 149 ? -12.44096 -27.02296 13.57124  0.288 30.92589 ?  148  ALA A C   1 
ATOM   1279  C C   B ALA A  1 149 ? -12.49471 -26.30171 13.56347  0.712 24.17850 ?  148  ALA A C   1 
ATOM   1280  O O   A ALA A  1 149 ? -11.21055 -27.04509 13.46453  0.288 31.23903 ?  148  ALA A O   1 
ATOM   1281  O O   B ALA A  1 149 ? -11.26289 -26.24892 13.47479  0.712 24.12241 ?  148  ALA A O   1 
ATOM   1282  C CB  A ALA A  1 149 ? -13.62996 -25.09244 14.67163  0.288 30.69010 ?  148  ALA A CB  1 
ATOM   1283  C CB  B ALA A  1 149 ? -13.75835 -24.32026 14.46467  0.712 24.49678 ?  148  ALA A CB  1 
ATOM   1284  N N   A ALA A  1 150 ? -13.15014 -28.11777 13.86222  0.288 30.25452 ?  149  ALA A N   1 
ATOM   1285  N N   B ALA A  1 150 ? -13.13886 -27.42082 13.92197  0.712 24.97773 ?  149  ALA A N   1 
ATOM   1286  C CA  A ALA A  1 150 ? -12.49791 -29.40873 14.05213  0.288 29.45553 ?  149  ALA A CA  1 
ATOM   1287  C CA  B ALA A  1 150 ? -12.40353 -28.61563 14.32098  0.712 24.63189 ?  149  ALA A CA  1 
ATOM   1288  C C   A ALA A  1 150 ? -11.68880 -29.84068 12.83523  0.288 28.52148 ?  149  ALA A C   1 
ATOM   1289  C C   B ALA A  1 150 ? -11.60456 -29.25851 13.18755  0.712 24.73871 ?  149  ALA A C   1 
ATOM   1290  O O   A ALA A  1 150 ? -10.79186 -30.68184 12.96616  0.288 29.43417 ?  149  ALA A O   1 
ATOM   1291  O O   B ALA A  1 150 ? -10.65786 -30.00076 13.47843  0.712 22.98204 ?  149  ALA A O   1 
ATOM   1292  C CB  A ALA A  1 150 ? -13.54320 -30.47410 14.37910  0.288 30.79348 ?  149  ALA A CB  1 
ATOM   1293  C CB  B ALA A  1 150 ? -13.36729 -29.63652 14.92405  0.712 25.08626 ?  149  ALA A CB  1 
ATOM   1294  N N   A GLU A  1 151 ? -11.98122 -29.28037 11.66023  0.288 25.56708 ?  150  GLU A N   1 
ATOM   1295  N N   B GLU A  1 151 ? -11.97132 -29.00665 11.91634  0.712 24.72365 ?  150  GLU A N   1 
ATOM   1296  C CA  A GLU A  1 151 ? -11.32725 -29.65011 10.41304  0.288 22.34074 ?  150  GLU A CA  1 
ATOM   1297  C CA  B GLU A  1 151 ? -11.35966 -29.59392 10.71866  0.712 24.22340 ?  150  GLU A CA  1 
ATOM   1298  C C   A GLU A  1 151 ? -10.28665 -28.63993 9.94406   0.288 21.56907 ?  150  GLU A C   1 
ATOM   1299  C C   B GLU A  1 151 ? -10.28472 -28.70450 10.10001  0.712 22.33999 ?  150  GLU A C   1 
ATOM   1300  O O   A GLU A  1 151 ? -9.59781  -28.91280 8.95125   0.288 21.13932 ?  150  GLU A O   1 
ATOM   1301  O O   B GLU A  1 151 ? -9.58548  -29.13140 9.16925   0.712 22.13138 ?  150  GLU A O   1 
ATOM   1302  C CB  A GLU A  1 151 ? -12.37429 -29.84696 9.29966   0.288 20.08036 ?  150  GLU A CB  1 
ATOM   1303  C CB  B GLU A  1 151 ? -12.45223 -29.85784 9.65897   0.712 24.34832 ?  150  GLU A CB  1 
ATOM   1304  C CG  A GLU A  1 151 ? -13.42039 -30.91802 9.61084   0.288 19.00290 ?  150  GLU A CG  1 
ATOM   1305  C CG  B GLU A  1 151 ? -13.51394 -30.85124 10.14555  0.712 24.32377 ?  150  GLU A CG  1 
ATOM   1306  C CD  A GLU A  1 151 ? -14.86068 -30.44057 9.44107   0.288 18.46596 ?  150  GLU A CD  1 
ATOM   1307  C CD  B GLU A  1 151 ? -14.87816 -30.73370 9.45656   0.712 24.01331 ?  150  GLU A CD  1 
ATOM   1308  O OE1 A GLU A  1 151 ? -15.10186 -29.46775 8.69037   0.288 18.10385 ?  150  GLU A OE1 1 
ATOM   1309  O OE1 B GLU A  1 151 ? -15.10593 -29.81145 8.63668   0.712 23.05403 ?  150  GLU A OE1 1 
ATOM   1310  O OE2 A GLU A  1 151 ? -15.75645 -31.04366 10.07081  0.288 18.55055 -1 150  GLU A OE2 1 
ATOM   1311  O OE2 B GLU A  1 151 ? -15.74472 -31.57629 9.77232   0.712 23.81845 -1 150  GLU A OE2 1 
ATOM   1312  N N   . VAL A  1 152 ? -10.14578 -27.48564 10.60814  1.000 21.29261 ?  151  VAL A N   1 
ATOM   1313  C CA  . VAL A  1 152 ? -9.29869  -26.45468 10.01208  1.000 20.00389 ?  151  VAL A CA  1 
ATOM   1314  C C   . VAL A  1 152 ? -7.82398  -26.85758 10.01874  1.000 20.84282 ?  151  VAL A C   1 
ATOM   1315  O O   . VAL A  1 152 ? -7.09905  -26.61601 9.04398   1.000 19.49035 ?  151  VAL A O   1 
ATOM   1316  C CB  . VAL A  1 152 ? -9.55884  -25.09365 10.68613  1.000 21.48193 ?  151  VAL A CB  1 
ATOM   1317  C CG1 . VAL A  1 152 ? -8.53164  -24.04954 10.24991  1.000 23.39700 ?  151  VAL A CG1 1 
ATOM   1318  C CG2 . VAL A  1 152 ? -10.97219 -24.63389 10.38562  1.000 23.30644 ?  151  VAL A CG2 1 
ATOM   1319  N N   . ASP A  1 153 ? -7.34529  -27.46761 11.10579  1.000 21.02794 ?  152  ASP A N   1 
ATOM   1320  C CA  . ASP A  1 153 ? -5.93219  -27.83917 11.14009  1.000 20.33257 ?  152  ASP A CA  1 
ATOM   1321  C C   . ASP A  1 153 ? -5.58823  -28.82886 10.03264  1.000 20.08938 ?  152  ASP A C   1 
ATOM   1322  O O   . ASP A  1 153 ? -4.53361  -28.71794 9.39617   1.000 19.80605 ?  152  ASP A O   1 
ATOM   1323  C CB  . ASP A  1 153 ? -5.56932  -28.41308 12.50399  1.000 21.04617 ?  152  ASP A CB  1 
ATOM   1324  C CG  . ASP A  1 153 ? -5.41520  -27.34297 13.56550  1.000 24.18193 ?  152  ASP A CG  1 
ATOM   1325  O OD1 . ASP A  1 153 ? -5.38632  -26.13707 13.23441  1.000 22.93450 ?  152  ASP A OD1 1 
ATOM   1326  O OD2 . ASP A  1 153 ? -5.30492  -27.72420 14.74791  1.000 27.79904 -1 152  ASP A OD2 1 
ATOM   1327  N N   . GLY A  1 154 ? -6.46953  -29.79862 9.78418   1.000 20.27540 ?  153  GLY A N   1 
ATOM   1328  C CA  . GLY A  1 154 ? -6.23348  -30.73385 8.69435   1.000 20.69399 ?  153  GLY A CA  1 
ATOM   1329  C C   . GLY A  1 154 ? -6.29130  -30.06039 7.33512   1.000 19.87760 ?  153  GLY A C   1 
ATOM   1330  O O   . GLY A  1 154 ? -5.46093  -30.32984 6.46102   1.000 18.92942 ?  153  GLY A O   1 
ATOM   1331  N N   . PHE A  1 155 ? -7.26685  -29.16711 7.14917   1.000 19.68229 ?  154  PHE A N   1 
ATOM   1332  C CA  . PHE A  1 155 ? -7.38143  -28.37838 5.91783   1.000 18.52389 ?  154  PHE A CA  1 
ATOM   1333  C C   . PHE A  1 155 ? -6.09859  -27.58854 5.65323   1.000 17.84817 ?  154  PHE A C   1 
ATOM   1334  O O   . PHE A  1 155 ? -5.55489  -27.60551 4.53635   1.000 18.20809 ?  154  PHE A O   1 
ATOM   1335  C CB  . PHE A  1 155 ? -8.59144  -27.45095 6.09523   1.000 19.53206 ?  154  PHE A CB  1 
ATOM   1336  C CG  . PHE A  1 155 ? -8.88429  -26.54160 4.93378   1.000 21.65343 ?  154  PHE A CG  1 
ATOM   1337  C CD1 . PHE A  1 155 ? -9.31554  -27.04750 3.72399   1.000 23.83810 ?  154  PHE A CD1 1 
ATOM   1338  C CD2 . PHE A  1 155 ? -8.78537  -25.16877 5.08478   1.000 23.19402 ?  154  PHE A CD2 1 
ATOM   1339  C CE1 . PHE A  1 155 ? -9.62506  -26.18236 2.65442   1.000 23.82153 ?  154  PHE A CE1 1 
ATOM   1340  C CE2 . PHE A  1 155 ? -9.08521  -24.30309 4.03546   1.000 23.71871 ?  154  PHE A CE2 1 
ATOM   1341  C CZ  . PHE A  1 155 ? -9.51162  -24.81343 2.81991   1.000 24.01410 ?  154  PHE A CZ  1 
ATOM   1342  N N   . ILE A  1 156 ? -5.59349  -26.89687 6.67854   1.000 17.62338 ?  155  ILE A N   1 
ATOM   1343  C CA  . ILE A  1 156 ? -4.34035  -26.14680 6.56687   1.000 17.20903 ?  155  ILE A CA  1 
ATOM   1344  C C   . ILE A  1 156 ? -3.20739  -27.06109 6.12909   1.000 17.30523 ?  155  ILE A C   1 
ATOM   1345  O O   . ILE A  1 156 ? -2.44642  -26.74201 5.20618   1.000 17.69685 ?  155  ILE A O   1 
ATOM   1346  C CB  . ILE A  1 156 ? -4.00734  -25.47231 7.91204   1.000 18.53475 ?  155  ILE A CB  1 
ATOM   1347  C CG1 . ILE A  1 156 ? -4.94117  -24.29307 8.16584   1.000 19.07086 ?  155  ILE A CG1 1 
ATOM   1348  C CG2 . ILE A  1 156 ? -2.54066  -25.03149 7.94185   1.000 19.10014 ?  155  ILE A CG2 1 
ATOM   1349  C CD1 . ILE A  1 156 ? -4.91025  -23.82989 9.63041   1.000 19.87868 ?  155  ILE A CD1 1 
ATOM   1350  N N   . ALA A  1 157 ? -3.05782  -28.20131 6.80865   1.000 17.91759 ?  156  ALA A N   1 
ATOM   1351  C CA  . ALA A  1 157 ? -1.98015  -29.12627 6.47023   1.000 17.95290 ?  156  ALA A CA  1 
ATOM   1352  C C   . ALA A  1 157 ? -2.12990  -29.65686 5.04625   1.000 18.89255 ?  156  ALA A C   1 
ATOM   1353  O O   . ALA A  1 157 ? -1.12689  -29.86738 4.35469   1.000 19.12920 ?  156  ALA A O   1 
ATOM   1354  C CB  . ALA A  1 157 ? -1.92468  -30.25952 7.49873   1.000 19.34921 ?  156  ALA A CB  1 
ATOM   1355  N N   . ALA A  1 158 ? -3.36507  -29.85967 4.58680   1.000 18.04103 ?  157  ALA A N   1 
ATOM   1356  C CA  . ALA A  1 158 ? -3.57092  -30.30107 3.21034   1.000 17.90677 ?  157  ALA A CA  1 
ATOM   1357  C C   . ALA A  1 158 ? -3.13463  -29.23259 2.21715   1.000 17.57242 ?  157  ALA A C   1 
ATOM   1358  O O   . ALA A  1 158 ? -2.48416  -29.54082 1.20868   1.000 18.58803 ?  157  ALA A O   1 
ATOM   1359  C CB  . ALA A  1 158 ? -5.03445  -30.67098 2.99882   1.000 18.77798 ?  157  ALA A CB  1 
ATOM   1360  N N   . LEU A  1 159 ? -3.48428  -27.97161 2.48297   1.000 16.97907 ?  158  LEU A N   1 
ATOM   1361  C CA  . LEU A  1 159 ? -3.03807  -26.88601 1.61127   1.000 16.89398 ?  158  LEU A CA  1 
ATOM   1362  C C   . LEU A  1 159 ? -1.51578  -26.78526 1.58693   1.000 17.70523 ?  158  LEU A C   1 
ATOM   1363  O O   . LEU A  1 159 ? -0.91204  -26.59878 0.52051   1.000 18.64135 ?  158  LEU A O   1 
ATOM   1364  C CB  . LEU A  1 159 ? -3.65912  -25.57111 2.05898   1.000 16.63767 ?  158  LEU A CB  1 
ATOM   1365  C CG  . LEU A  1 159 ? -5.17890  -25.44321 1.94392   1.000 16.23567 ?  158  LEU A CG  1 
ATOM   1366  C CD1 . LEU A  1 159 ? -5.67523  -24.16689 2.62239   1.000 18.64929 ?  158  LEU A CD1 1 
ATOM   1367  C CD2 . LEU A  1 159 ? -5.60475  -25.47845 0.45295   1.000 18.40991 ?  158  LEU A CD2 1 
ATOM   1368  N N   . GLN A  1 160 ? -0.87413  -26.89233 2.75360   1.000 17.17825 ?  159  GLN A N   1 
ATOM   1369  C CA  . GLN A  1 160 ? 0.58312   -26.84645 2.79317   1.000 16.82838 ?  159  GLN A CA  1 
ATOM   1370  C C   . GLN A  1 160 ? 1.18837   -27.97035 1.95739   1.000 18.48311 ?  159  GLN A C   1 
ATOM   1371  O O   . GLN A  1 160 ? 2.16688   -27.76211 1.22757   1.000 19.54070 ?  159  GLN A O   1 
ATOM   1372  C CB  . GLN A  1 160 ? 1.05666   -26.95025 4.24667   1.000 17.82577 ?  159  GLN A CB  1 
ATOM   1373  C CG  . GLN A  1 160 ? 0.73649   -25.70817 5.08149   1.000 18.68243 ?  159  GLN A CG  1 
ATOM   1374  C CD  . GLN A  1 160 ? 0.86622   -25.94248 6.58535   1.000 18.30827 ?  159  GLN A CD  1 
ATOM   1375  O OE1 . GLN A  1 160 ? 0.94870   -27.08470 7.05500   1.000 20.30418 ?  159  GLN A OE1 1 
ATOM   1376  N NE2 . GLN A  1 160 ? 0.88174   -24.85027 7.34772   1.000 19.51302 ?  159  GLN A NE2 1 
ATOM   1377  N N   A GLU A  1 161 ? 0.61099   -29.16793 2.04261   0.661 18.12183 ?  160  GLU A N   1 
ATOM   1378  N N   B GLU A  1 161 ? 0.60961   -29.16864 2.04064   0.339 18.42115 ?  160  GLU A N   1 
ATOM   1379  C CA  A GLU A  1 161 ? 1.16192   -30.30437 1.31333   0.661 19.31114 ?  160  GLU A CA  1 
ATOM   1380  C CA  B GLU A  1 161 ? 1.15641   -30.30865 1.31154   0.339 19.02139 ?  160  GLU A CA  1 
ATOM   1381  C C   A GLU A  1 161 ? 0.97621   -30.13912 -0.19436  0.661 18.82274 ?  160  GLU A C   1 
ATOM   1382  C C   B GLU A  1 161 ? 0.96857   -30.15522 -0.19520  0.339 18.58601 ?  160  GLU A C   1 
ATOM   1383  O O   A GLU A  1 161 ? 1.90505   -30.40254 -0.97168  0.661 18.31388 ?  160  GLU A O   1 
ATOM   1384  O O   B GLU A  1 161 ? 1.88634   -30.45059 -0.97240  0.339 18.44551 ?  160  GLU A O   1 
ATOM   1385  C CB  A GLU A  1 161 ? 0.53553   -31.60329 1.81989   0.661 20.39055 ?  160  GLU A CB  1 
ATOM   1386  C CB  B GLU A  1 161 ? 0.53135   -31.60377 1.82527   0.339 19.59434 ?  160  GLU A CB  1 
ATOM   1387  C CG  A GLU A  1 161 ? 1.14966   -32.83669 1.18116   0.661 21.87022 ?  160  GLU A CG  1 
ATOM   1388  C CG  B GLU A  1 161 ? 1.08027   -32.85143 1.16109   0.339 20.39583 ?  160  GLU A CG  1 
ATOM   1389  C CD  A GLU A  1 161 ? 1.25676   -34.01466 2.11986   0.661 22.29446 ?  160  GLU A CD  1 
ATOM   1390  C CD  B GLU A  1 161 ? 1.62686   -33.84977 2.14939   0.339 19.18884 ?  160  GLU A CD  1 
ATOM   1391  O OE1 A GLU A  1 161 ? 0.62813   -33.98733 3.19836   0.661 23.95743 ?  160  GLU A OE1 1 
ATOM   1392  O OE1 B GLU A  1 161 ? 1.76941   -33.49251 3.33476   0.339 20.51251 ?  160  GLU A OE1 1 
ATOM   1393  O OE2 A GLU A  1 161 ? 1.96957   -34.97512 1.76698   0.661 22.68465 -1 160  GLU A OE2 1 
ATOM   1394  O OE2 B GLU A  1 161 ? 1.90553   -34.99574 1.74266   0.339 19.04875 -1 160  GLU A OE2 1 
ATOM   1395  N N   . ILE A  1 162 ? -0.21099  -29.70244 -0.62955  1.000 17.86396 ?  161  ILE A N   1 
ATOM   1396  C CA  . ILE A  1 162 ? -0.41902  -29.43423 -2.05387  1.000 17.24946 ?  161  ILE A CA  1 
ATOM   1397  C C   . ILE A  1 162 ? 0.57077   -28.38686 -2.54467  1.000 18.61928 ?  161  ILE A C   1 
ATOM   1398  O O   . ILE A  1 162 ? 1.16007   -28.52644 -3.62525  1.000 17.77823 ?  161  ILE A O   1 
ATOM   1399  C CB  . ILE A  1 162 ? -1.87439  -29.00627 -2.32030  1.000 17.60401 ?  161  ILE A CB  1 
ATOM   1400  C CG1 . ILE A  1 162 ? -2.84605  -30.15143 -2.02171  1.000 19.02190 ?  161  ILE A CG1 1 
ATOM   1401  C CG2 . ILE A  1 162 ? -2.01838  -28.53946 -3.77461  1.000 18.50072 ?  161  ILE A CG2 1 
ATOM   1402  C CD1 . ILE A  1 162 ? -4.28756  -29.69421 -1.86765  1.000 20.69161 ?  161  ILE A CD1 1 
ATOM   1403  N N   . ARG A  1 163 ? 0.77527   -27.32371 -1.75859  1.000 17.80741 ?  162  ARG A N   1 
ATOM   1404  C CA  . ARG A  1 163 ? 1.72559   -26.28174 -2.14300  1.000 17.29709 ?  162  ARG A CA  1 
ATOM   1405  C C   . ARG A  1 163 ? 3.11133   -26.86112 -2.42019  1.000 18.22583 ?  162  ARG A C   1 
ATOM   1406  O O   . ARG A  1 163 ? 3.73012   -26.54561 -3.44464  1.000 18.28202 ?  162  ARG A O   1 
ATOM   1407  C CB  . ARG A  1 163 ? 1.76325   -25.18537 -1.06592  1.000 17.77801 ?  162  ARG A CB  1 
ATOM   1408  C CG  . ARG A  1 163 ? 3.00639   -24.30419 -1.09474  1.000 17.78168 ?  162  ARG A CG  1 
ATOM   1409  C CD  . ARG A  1 163 ? 3.18791   -23.55942 -2.40808  1.000 19.05520 ?  162  ARG A CD  1 
ATOM   1410  N NE  . ARG A  1 163 ? 2.03065   -22.74264 -2.73145  1.000 19.05869 ?  162  ARG A NE  1 
ATOM   1411  C CZ  . ARG A  1 163 ? 1.89788   -22.07281 -3.86794  1.000 18.87234 ?  162  ARG A CZ  1 
ATOM   1412  N NH1 . ARG A  1 163 ? 2.81879   -22.14841 -4.82345  1.000 18.67499 ?  162  ARG A NH1 1 
ATOM   1413  N NH2 . ARG A  1 163 ? 0.81881   -21.31386 -4.05175  1.000 20.19314 ?  162  ARG A NH2 1 
ATOM   1414  N N   . THR A  1 164 ? 3.62214   -27.71337 -1.52674  1.000 17.95354 ?  163  THR A N   1 
ATOM   1415  C CA  . THR A  1 164 ? 4.94113   -28.29704 -1.76507  1.000 17.81935 ?  163  THR A CA  1 
ATOM   1416  C C   . THR A  1 164 ? 4.96597   -29.09372 -3.05935  1.000 17.69810 ?  163  THR A C   1 
ATOM   1417  O O   . THR A  1 164 ? 5.91398   -28.97777 -3.84801  1.000 18.51309 ?  163  THR A O   1 
ATOM   1418  C CB  . THR A  1 164 ? 5.37263   -29.16761 -0.58551  1.000 18.42333 ?  163  THR A CB  1 
ATOM   1419  O OG1 . THR A  1 164 ? 5.39621   -28.36102 0.59434   1.000 21.03769 ?  163  THR A OG1 1 
ATOM   1420  C CG2 . THR A  1 164 ? 6.75664   -29.72360 -0.82780  1.000 18.62269 ?  163  THR A CG2 1 
ATOM   1421  N N   . LEU A  1 165 ? 3.93191   -29.90407 -3.29980  1.000 18.43698 ?  164  LEU A N   1 
ATOM   1422  C CA  . LEU A  1 165 ? 3.89884   -30.71297 -4.51872  1.000 18.99124 ?  164  LEU A CA  1 
ATOM   1423  C C   . LEU A  1 165 ? 3.78940   -29.84468 -5.77162  1.000 19.75709 ?  164  LEU A C   1 
ATOM   1424  O O   . LEU A  1 165 ? 4.39443   -30.16505 -6.80508  1.000 20.37332 ?  164  LEU A O   1 
ATOM   1425  C CB  . LEU A  1 165 ? 2.75344   -31.72206 -4.44739  1.000 19.58057 ?  164  LEU A CB  1 
ATOM   1426  C CG  . LEU A  1 165 ? 2.90343   -32.75378 -3.32595  1.000 19.76395 ?  164  LEU A CG  1 
ATOM   1427  C CD1 . LEU A  1 165 ? 1.79528   -33.79298 -3.41919  1.000 21.62781 ?  164  LEU A CD1 1 
ATOM   1428  C CD2 . LEU A  1 165 ? 4.27824   -33.41584 -3.32727  1.000 20.34266 ?  164  LEU A CD2 1 
ATOM   1429  N N   . LEU A  1 166 ? 3.00964   -28.75730 -5.71066  1.000 18.81408 ?  165  LEU A N   1 
ATOM   1430  C CA  . LEU A  1 166 ? 2.93707   -27.83307 -6.84110  1.000 18.33529 ?  165  LEU A CA  1 
ATOM   1431  C C   . LEU A  1 166 ? 4.28790   -27.18191 -7.10749  1.000 19.37328 ?  165  LEU A C   1 
ATOM   1432  O O   . LEU A  1 166 ? 4.68598   -27.01445 -8.26598  1.000 19.91471 ?  165  LEU A O   1 
ATOM   1433  C CB  . LEU A  1 166 ? 1.88548   -26.75450 -6.57659  1.000 18.04890 ?  165  LEU A CB  1 
ATOM   1434  C CG  . LEU A  1 166 ? 0.43360   -27.23133 -6.61132  1.000 18.74428 ?  165  LEU A CG  1 
ATOM   1435  C CD1 . LEU A  1 166 ? -0.51719  -26.12647 -6.14533  1.000 20.78531 ?  165  LEU A CD1 1 
ATOM   1436  C CD2 . LEU A  1 166 ? 0.06226   -27.73692 -7.99352  1.000 21.73309 ?  165  LEU A CD2 1 
ATOM   1437  N N   . ASN A  1 167 ? 5.00088   -26.78932 -6.05006  1.000 18.55577 ?  166  ASN A N   1 
ATOM   1438  C CA  . ASN A  1 167 ? 6.31993   -26.19220 -6.22554  1.000 18.51044 ?  166  ASN A CA  1 
ATOM   1439  C C   . ASN A  1 167 ? 7.30027   -27.17987 -6.84928  1.000 19.39714 ?  166  ASN A C   1 
ATOM   1440  O O   . ASN A  1 167 ? 8.11068   -26.79925 -7.70589  1.000 20.27171 ?  166  ASN A O   1 
ATOM   1441  C CB  . ASN A  1 167 ? 6.84718   -25.65435 -4.89529  1.000 19.09603 ?  166  ASN A CB  1 
ATOM   1442  C CG  . ASN A  1 167 ? 6.11646   -24.40016 -4.43806  1.000 19.59533 ?  166  ASN A CG  1 
ATOM   1443  O OD1 . ASN A  1 167 ? 5.24016   -23.87950 -5.13366  1.000 19.81929 ?  166  ASN A OD1 1 
ATOM   1444  N ND2 . ASN A  1 167 ? 6.47620   -23.90526 -3.25151  1.000 21.37960 ?  166  ASN A ND2 1 
ATOM   1445  N N   . GLN A  1 168 ? 7.23897   -28.45389 -6.44021  1.000 18.76520 ?  167  GLN A N   1 
ATOM   1446  C CA  . GLN A  1 168 ? 8.02936   -29.48573 -7.10952  1.000 19.07559 ?  167  GLN A CA  1 
ATOM   1447  C C   . GLN A  1 168 ? 7.69130   -29.55495 -8.59142  1.000 20.42173 ?  167  GLN A C   1 
ATOM   1448  O O   . GLN A  1 168 ? 8.58841   -29.67207 -9.43949  1.000 21.99171 ?  167  GLN A O   1 
ATOM   1449  C CB  . GLN A  1 168 ? 7.77432   -30.85041 -6.47358  1.000 20.84228 ?  167  GLN A CB  1 
ATOM   1450  C CG  . GLN A  1 168 ? 8.32762   -30.99192 -5.06678  1.000 20.91662 ?  167  GLN A CG  1 
ATOM   1451  C CD  . GLN A  1 168 ? 8.04928   -32.36029 -4.47339  1.000 22.26032 ?  167  GLN A CD  1 
ATOM   1452  O OE1 . GLN A  1 168 ? 7.56337   -33.26746 -5.16233  1.000 24.98848 ?  167  GLN A OE1 1 
ATOM   1453  N NE2 . GLN A  1 168 ? 8.34708   -32.51820 -3.18730  1.000 21.86430 ?  167  GLN A NE2 1 
ATOM   1454  N N   . GLN A  1 169 ? 6.39888   -29.50843 -8.91745  1.000 19.86302 ?  168  GLN A N   1 
ATOM   1455  C CA  . GLN A  1 169 ? 5.98317   -29.59757 -10.31309 1.000 21.05902 ?  168  GLN A CA  1 
ATOM   1456  C C   . GLN A  1 169 ? 6.44741   -28.38531 -11.11412 1.000 21.62560 ?  168  GLN A C   1 
ATOM   1457  O O   . GLN A  1 169 ? 6.83885   -28.51800 -12.28498 1.000 23.05176 ?  168  GLN A O   1 
ATOM   1458  C CB  . GLN A  1 169 ? 4.46493   -29.76782 -10.39430 1.000 22.27816 ?  168  GLN A CB  1 
ATOM   1459  C CG  . GLN A  1 169 ? 4.00465   -30.39515 -11.71243 1.000 25.30724 ?  168  GLN A CG  1 
ATOM   1460  C CD  . GLN A  1 169 ? 4.59741   -31.77257 -11.93069 1.000 27.61751 ?  168  GLN A CD  1 
ATOM   1461  O OE1 . GLN A  1 169 ? 4.61323   -32.60642 -11.02466 1.000 28.89273 ?  168  GLN A OE1 1 
ATOM   1462  N NE2 . GLN A  1 169 ? 5.10129   -32.01493 -13.13497 1.000 29.37079 ?  168  GLN A NE2 1 
ATOM   1463  N N   . THR A  1 170 ? 6.42730   -27.19625 -10.50593 1.000 21.47152 ?  169  THR A N   1 
ATOM   1464  C CA  . THR A  1 170 ? 6.93280   -26.00853 -11.19072 1.000 21.31823 ?  169  THR A CA  1 
ATOM   1465  C C   . THR A  1 170 ? 8.39909   -26.17420 -11.56362 1.000 22.61268 ?  169  THR A C   1 
ATOM   1466  O O   . THR A  1 170 ? 8.81060   -25.82365 -12.67451 1.000 23.52392 ?  169  THR A O   1 
ATOM   1467  C CB  . THR A  1 170 ? 6.73008   -24.77847 -10.30479 1.000 19.93032 ?  169  THR A CB  1 
ATOM   1468  O OG1 . THR A  1 170 ? 5.33379   -24.48567 -10.23325 1.000 20.20201 ?  169  THR A OG1 1 
ATOM   1469  C CG2 . THR A  1 170 ? 7.47626   -23.55410 -10.86863 1.000 21.90169 ?  169  THR A CG2 1 
ATOM   1470  N N   . ILE A  1 171 ? 9.20151   -26.71772 -10.65231 1.000 21.86373 ?  170  ILE A N   1 
ATOM   1471  C CA  . ILE A  1 171 ? 10.60884  -26.95901 -10.94820 1.000 22.68709 ?  170  ILE A CA  1 
ATOM   1472  C C   . ILE A  1 171 ? 10.74669  -28.00438 -12.05010 1.000 24.20379 ?  170  ILE A C   1 
ATOM   1473  O O   . ILE A  1 171 ? 11.49180  -27.81821 -13.02073 1.000 24.95228 ?  170  ILE A O   1 
ATOM   1474  C CB  . ILE A  1 171 ? 11.35312  -27.36999 -9.66413  1.000 24.18626 ?  170  ILE A CB  1 
ATOM   1475  C CG1 . ILE A  1 171 ? 11.53997  -26.15551 -8.75542  1.000 25.13929 ?  170  ILE A CG1 1 
ATOM   1476  C CG2 . ILE A  1 171 ? 12.68423  -28.03305 -9.99831  1.000 24.94467 ?  170  ILE A CG2 1 
ATOM   1477  C CD1 . ILE A  1 171 ? 11.84114  -26.51233 -7.29892  1.000 26.27273 ?  170  ILE A CD1 1 
ATOM   1478  N N   . ALA A  1 172 ? 10.02013  -29.11744 -11.92012 1.000 24.34624 ?  171  ALA A N   1 
ATOM   1479  C CA  . ALA A  1 172 ? 10.14611  -30.20532 -12.88572 1.000 25.57412 ?  171  ALA A CA  1 
ATOM   1480  C C   . ALA A  1 172 ? 9.83042   -29.73490 -14.30045 1.000 26.41581 ?  171  ALA A C   1 
ATOM   1481  O O   . ALA A  1 172 ? 10.48298  -30.15489 -15.26772 1.000 27.51028 ?  171  ALA A O   1 
ATOM   1482  C CB  . ALA A  1 172 ? 9.22025   -31.35477 -12.48889 1.000 26.60549 ?  171  ALA A CB  1 
ATOM   1483  N N   . ASP A  1 173 ? 8.84704   -28.85246 -14.44213 1.000 26.79649 ?  172  ASP A N   1 
ATOM   1484  C CA  . ASP A  1 173 ? 8.38857   -28.39814 -15.74755 1.000 25.72924 ?  172  ASP A CA  1 
ATOM   1485  C C   . ASP A  1 173 ? 9.01268   -27.08068 -16.17736 1.000 26.97406 ?  172  ASP A C   1 
ATOM   1486  O O   . ASP A  1 173 ? 8.65591   -26.56029 -17.24372 1.000 28.30411 ?  172  ASP A O   1 
ATOM   1487  C CB  . ASP A  1 173 ? 6.86542   -28.29464 -15.76297 1.000 25.96160 ?  172  ASP A CB  1 
ATOM   1488  C CG  . ASP A  1 173 ? 6.19807   -29.63747 -15.57998 1.000 28.83029 ?  172  ASP A CG  1 
ATOM   1489  O OD1 . ASP A  1 173 ? 6.85813   -30.66314 -15.86804 1.000 31.65001 ?  172  ASP A OD1 1 
ATOM   1490  O OD2 . ASP A  1 173 ? 5.02148   -29.66961 -15.15733 1.000 28.77636 -1 172  ASP A OD2 1 
ATOM   1491  N N   . GLY A  1 174 ? 9.94753   -26.54318 -15.39890 1.000 25.90345 ?  173  GLY A N   1 
ATOM   1492  C CA  . GLY A  1 174 ? 10.54733  -25.26541 -15.75864 1.000 25.93855 ?  173  GLY A CA  1 
ATOM   1493  C C   . GLY A  1 174 ? 9.51918   -24.16858 -15.90847 1.000 25.32504 ?  173  GLY A C   1 
ATOM   1494  O O   . GLY A  1 174 ? 9.57573   -23.38996 -16.86989 1.000 28.00008 ?  173  GLY A O   1 
ATOM   1495  N N   . ARG A  1 175 ? 8.56581   -24.09837 -14.97691 1.000 24.36320 ?  174  ARG A N   1 
ATOM   1496  C CA  . ARG A  1 175 ? 7.40786   -23.22288 -15.08994 1.000 24.69340 ?  174  ARG A CA  1 
ATOM   1497  C C   . ARG A  1 175 ? 7.53768   -21.95640 -14.24760 1.000 24.74915 ?  174  ARG A C   1 
ATOM   1498  O O   . ARG A  1 175 ? 6.52270   -21.35352 -13.87372 1.000 24.97021 ?  174  ARG A O   1 
ATOM   1499  C CB  . ARG A  1 175 ? 6.13038   -23.99514 -14.75893 1.000 25.46038 ?  174  ARG A CB  1 
ATOM   1500  C CG  . ARG A  1 175 ? 5.56897   -24.77500 -15.94740 1.000 25.69206 ?  174  ARG A CG  1 
ATOM   1501  C CD  . ARG A  1 175 ? 4.84804   -23.82121 -16.89517 1.000 25.31833 ?  174  ARG A CD  1 
ATOM   1502  N NE  . ARG A  1 175 ? 3.54176   -23.42887 -16.37255 1.000 24.86404 ?  174  ARG A NE  1 
ATOM   1503  C CZ  . ARG A  1 175 ? 2.40142   -24.04279 -16.66511 1.000 25.29697 ?  174  ARG A CZ  1 
ATOM   1504  N NH1 . ARG A  1 175 ? 2.36736   -25.08971 -17.47857 1.000 26.32221 ?  174  ARG A NH1 1 
ATOM   1505  N NH2 . ARG A  1 175 ? 1.26811   -23.59632 -16.13032 1.000 25.65285 ?  174  ARG A NH2 1 
ATOM   1506  N N   . GLN A  1 176 ? 8.77157   -21.51071 -13.98463 1.000 25.49148 ?  175  GLN A N   1 
ATOM   1507  C CA  . GLN A  1 176 ? 8.96989   -20.33184 -13.14105 1.000 25.02016 ?  175  GLN A CA  1 
ATOM   1508  C C   . GLN A  1 176 ? 8.30878   -19.08198 -13.71696 1.000 25.95374 ?  175  GLN A C   1 
ATOM   1509  O O   . GLN A  1 176 ? 7.93473   -18.18126 -12.95765 1.000 26.25696 ?  175  GLN A O   1 
ATOM   1510  C CB  . GLN A  1 176 ? 10.45890  -20.08251 -12.89747 1.000 24.77798 ?  175  GLN A CB  1 
ATOM   1511  C CG  . GLN A  1 176 ? 11.07444  -20.97304 -11.83575 1.000 26.70010 ?  175  GLN A CG  1 
ATOM   1512  C CD  . GLN A  1 176 ? 11.40520  -22.36098 -12.35155 1.000 26.97074 ?  175  GLN A CD  1 
ATOM   1513  O OE1 . GLN A  1 176 ? 11.42026  -22.60228 -13.56769 1.000 27.01332 ?  175  GLN A OE1 1 
ATOM   1514  N NE2 . GLN A  1 176 ? 11.67820  -23.28614 -11.42921 1.000 27.56941 ?  175  GLN A NE2 1 
ATOM   1515  N N   . ALA A  1 177 ? 8.15866   -18.99659 -15.04305 1.000 28.15688 ?  176  ALA A N   1 
ATOM   1516  C CA  . ALA A  1 177 ? 7.49407   -17.83564 -15.62624 1.000 28.93655 ?  176  ALA A CA  1 
ATOM   1517  C C   . ALA A  1 177 ? 5.98460   -17.86649 -15.42725 1.000 28.33312 ?  176  ALA A C   1 
ATOM   1518  O O   . ALA A  1 177 ? 5.33273   -16.81853 -15.52858 1.000 29.51578 ?  176  ALA A O   1 
ATOM   1519  C CB  . ALA A  1 177 ? 7.80753   -17.73751 -17.11651 1.000 30.27043 ?  176  ALA A CB  1 
ATOM   1520  N N   . LEU A  1 178 ? 5.41351   -19.04142 -15.16170 1.000 25.65951 ?  177  LEU A N   1 
ATOM   1521  C CA  . LEU A  1 178 ? 3.97575   -19.18189 -14.93040 1.000 23.50725 ?  177  LEU A CA  1 
ATOM   1522  C C   . LEU A  1 178 ? 3.78087   -20.33176 -13.95189 1.000 22.73083 ?  177  LEU A C   1 
ATOM   1523  O O   . LEU A  1 178 ? 3.28371   -21.40743 -14.30798 1.000 23.10846 ?  177  LEU A O   1 
ATOM   1524  C CB  . LEU A  1 178 ? 3.23185   -19.42479 -16.24692 1.000 24.07610 ?  177  LEU A CB  1 
ATOM   1525  C CG  . LEU A  1 178 ? 1.71750   -19.21012 -16.16364 1.000 25.07896 ?  177  LEU A CG  1 
ATOM   1526  C CD1 . LEU A  1 178 ? 1.36551   -17.72954 -16.02843 1.000 25.53348 ?  177  LEU A CD1 1 
ATOM   1527  C CD2 . LEU A  1 178 ? 0.99504   -19.82250 -17.36112 1.000 27.11401 ?  177  LEU A CD2 1 
ATOM   1528  N N   . PRO A  1 179 ? 4.19549   -20.14650 -12.70334 1.000 22.14973 ?  178  PRO A N   1 
ATOM   1529  C CA  . PRO A  1 179 ? 4.24286   -21.28185 -11.77616 1.000 21.23834 ?  178  PRO A CA  1 
ATOM   1530  C C   . PRO A  1 179 ? 2.85295   -21.81355 -11.47595 1.000 20.03594 ?  178  PRO A C   1 
ATOM   1531  O O   . PRO A  1 179 ? 1.86021   -21.08037 -11.51515 1.000 20.84293 ?  178  PRO A O   1 
ATOM   1532  C CB  . PRO A  1 179 ? 4.89492   -20.70157 -10.51579 1.000 22.30400 ?  178  PRO A CB  1 
ATOM   1533  C CG  . PRO A  1 179 ? 4.93323   -19.23349 -10.68405 1.000 24.88989 ?  178  PRO A CG  1 
ATOM   1534  C CD  . PRO A  1 179 ? 4.70018   -18.89234 -12.11993 1.000 23.32454 ?  178  PRO A CD  1 
ATOM   1535  N N   . TYR A  1 180 ? 2.78935   -23.11423 -11.18388 1.000 19.24387 ?  179  TYR A N   1 
ATOM   1536  C CA  . TYR A  1 180 ? 1.52505   -23.71098 -10.77295 1.000 19.33007 ?  179  TYR A CA  1 
ATOM   1537  C C   . TYR A  1 180 ? 1.03769   -23.05674 -9.48627  1.000 19.91427 ?  179  TYR A C   1 
ATOM   1538  O O   . TYR A  1 180 ? 1.82286   -22.79660 -8.56286  1.000 21.54737 ?  179  TYR A O   1 
ATOM   1539  C CB  . TYR A  1 180 ? 1.68275   -25.22069 -10.58355 1.000 20.69508 ?  179  TYR A CB  1 
ATOM   1540  C CG  . TYR A  1 180 ? 2.08925   -25.91564 -11.86216 1.000 20.02610 ?  179  TYR A CG  1 
ATOM   1541  C CD1 . TYR A  1 180 ? 1.21199   -25.96824 -12.94891 1.000 21.24385 ?  179  TYR A CD1 1 
ATOM   1542  C CD2 . TYR A  1 180 ? 3.34316   -26.49905 -11.99720 1.000 21.02003 ?  179  TYR A CD2 1 
ATOM   1543  C CE1 . TYR A  1 180 ? 1.56949   -26.59875 -14.13056 1.000 22.87390 ?  179  TYR A CE1 1 
ATOM   1544  C CE2 . TYR A  1 180 ? 3.71706   -27.12660 -13.19565 1.000 22.47472 ?  179  TYR A CE2 1 
ATOM   1545  C CZ  . TYR A  1 180 ? 2.81912   -27.17630 -14.24847 1.000 23.35572 ?  179  TYR A CZ  1 
ATOM   1546  O OH  . TYR A  1 180 ? 3.18691   -27.80128 -15.42662 1.000 25.10687 ?  179  TYR A OH  1 
ATOM   1547  N N   . GLN A  1 181 ? -0.26396  -22.78398 -9.43162  1.000 18.10460 ?  180  GLN A N   1 
ATOM   1548  C CA  . GLN A  1 181 ? -0.83444  -21.97467 -8.36592  1.000 17.52486 ?  180  GLN A CA  1 
ATOM   1549  C C   . GLN A  1 181 ? -1.82487  -22.77558 -7.53104  1.000 18.16029 ?  180  GLN A C   1 
ATOM   1550  O O   . GLN A  1 181 ? -2.36272  -23.79795 -7.96411  1.000 18.85303 ?  180  GLN A O   1 
ATOM   1551  C CB  . GLN A  1 181 ? -1.50771  -20.72205 -8.94771  1.000 18.19842 ?  180  GLN A CB  1 
ATOM   1552  C CG  . GLN A  1 181 ? -0.47976  -19.69167 -9.36634  1.000 18.90677 ?  180  GLN A CG  1 
ATOM   1553  C CD  . GLN A  1 181 ? -1.08491  -18.34675 -9.66158  1.000 19.40878 ?  180  GLN A CD  1 
ATOM   1554  O OE1 . GLN A  1 181 ? -2.27233  -18.23953 -9.98525  1.000 20.65993 ?  180  GLN A OE1 1 
ATOM   1555  N NE2 . GLN A  1 181 ? -0.27051  -17.29663 -9.54365  1.000 20.38368 ?  180  GLN A NE2 1 
ATOM   1556  N N   . LEU A  1 182 ? -2.04203  -22.29580 -6.30683  1.000 18.49357 ?  181  LEU A N   1 
ATOM   1557  C CA  . LEU A  1 182 ? -3.02176  -22.85658 -5.38332  1.000 17.49758 ?  181  LEU A CA  1 
ATOM   1558  C C   . LEU A  1 182 ? -3.89608  -21.71980 -4.86711  1.000 17.53026 ?  181  LEU A C   1 
ATOM   1559  O O   . LEU A  1 182 ? -3.37632  -20.71706 -4.36421  1.000 18.19707 ?  181  LEU A O   1 
ATOM   1560  C CB  . LEU A  1 182 ? -2.30727  -23.54117 -4.20752  1.000 18.64214 ?  181  LEU A CB  1 
ATOM   1561  C CG  . LEU A  1 182 ? -3.19988  -24.12391 -3.10430  1.000 17.71834 ?  181  LEU A CG  1 
ATOM   1562  C CD1 . LEU A  1 182 ? -4.10823  -25.23299 -3.66265  1.000 18.27111 ?  181  LEU A CD1 1 
ATOM   1563  C CD2 . LEU A  1 182 ? -2.33584  -24.66374 -1.96285  1.000 18.01944 ?  181  LEU A CD2 1 
ATOM   1564  N N   . THR A  1 183 ? -5.21320  -21.85326 -5.01460  1.000 16.77131 ?  182  THR A N   1 
ATOM   1565  C CA  . THR A  1 183 ? -6.15188  -20.86337 -4.50913  1.000 16.56234 ?  182  THR A CA  1 
ATOM   1566  C C   . THR A  1 183 ? -7.26596  -21.57322 -3.75021  1.000 16.92036 ?  182  THR A C   1 
ATOM   1567  O O   . THR A  1 183 ? -7.44449  -22.79103 -3.86386  1.000 17.65366 ?  182  THR A O   1 
ATOM   1568  C CB  . THR A  1 183 ? -6.74832  -20.01764 -5.64854  1.000 17.58376 ?  182  THR A CB  1 
ATOM   1569  O OG1 . THR A  1 183 ? -7.46550  -20.86982 -6.55727  1.000 18.11687 ?  182  THR A OG1 1 
ATOM   1570  C CG2 . THR A  1 183 ? -5.65263  -19.27670 -6.41630  1.000 17.32852 ?  182  THR A CG2 1 
ATOM   1571  N N   . ILE A  1 184 ? -8.03679  -20.80575 -2.97350  1.000 15.92904 ?  183  ILE A N   1 
ATOM   1572  C CA  . ILE A  1 184 ? -9.31634  -21.29313 -2.46878  1.000 15.59210 ?  183  ILE A CA  1 
ATOM   1573  C C   . ILE A  1 184 ? -10.39484 -20.25465 -2.72443  1.000 15.99066 ?  183  ILE A C   1 
ATOM   1574  O O   . ILE A  1 184 ? -10.12149 -19.06017 -2.85928  1.000 17.69837 ?  183  ILE A O   1 
ATOM   1575  C CB  . ILE A  1 184 ? -9.30829  -21.68753 -0.96144  1.000 17.28401 ?  183  ILE A CB  1 
ATOM   1576  C CG1 . ILE A  1 184 ? -9.27957  -20.44760 -0.05117  1.000 17.91831 ?  183  ILE A CG1 1 
ATOM   1577  C CG2 . ILE A  1 184 ? -8.16421  -22.63585 -0.66318  1.000 18.09325 ?  183  ILE A CG2 1 
ATOM   1578  C CD1 . ILE A  1 184 ? -9.45585  -20.77898 1.44793   1.000 18.87103 ?  183  ILE A CD1 1 
ATOM   1579  N N   . ALA A  1 185 ? -11.63771 -20.73270 -2.78477  1.000 16.37990 ?  184  ALA A N   1 
ATOM   1580  C CA  . ALA A  1 185 ? -12.80060 -19.86806 -2.63516  1.000 16.94037 ?  184  ALA A CA  1 
ATOM   1581  C C   . ALA A  1 185 ? -13.09738 -19.77649 -1.14394  1.000 17.02494 ?  184  ALA A C   1 
ATOM   1582  O O   . ALA A  1 185 ? -13.37050 -20.79606 -0.50079  1.000 19.12118 ?  184  ALA A O   1 
ATOM   1583  C CB  . ALA A  1 185 ? -14.00555 -20.42695 -3.39583  1.000 18.30477 ?  184  ALA A CB  1 
ATOM   1584  N N   . GLY A  1 186 ? -13.01208 -18.56788 -0.59642  1.000 16.79654 ?  185  GLY A N   1 
ATOM   1585  C CA  . GLY A  1 186 ? -13.22697 -18.34669 0.82040   1.000 17.20525 ?  185  GLY A CA  1 
ATOM   1586  C C   . GLY A  1 186 ? -14.59605 -17.75746 1.11529   1.000 17.69015 ?  185  GLY A C   1 
ATOM   1587  O O   . GLY A  1 186 ? -15.23866 -17.14775 0.26011   1.000 18.18998 ?  185  GLY A O   1 
ATOM   1588  N N   . ALA A  1 187 ? -15.04528 -17.94460 2.35387   1.000 17.17296 ?  186  ALA A N   1 
ATOM   1589  C CA  . ALA A  1 187 ? -16.28423 -17.31777 2.79082   1.000 17.70582 ?  186  ALA A CA  1 
ATOM   1590  C C   . ALA A  1 187 ? -16.20035 -15.80784 2.61807   1.000 18.50347 ?  186  ALA A C   1 
ATOM   1591  O O   . ALA A  1 187 ? -15.16212 -15.18831 2.87794   1.000 19.45852 ?  186  ALA A O   1 
ATOM   1592  C CB  . ALA A  1 187 ? -16.54507 -17.63302 4.27032   1.000 18.03911 ?  186  ALA A CB  1 
ATOM   1593  N N   . GLY A  1 188 ? -17.31546 -15.21253 2.20136   1.000 18.56024 ?  187  GLY A N   1 
ATOM   1594  C CA  . GLY A  1 188 ? -17.43498 -13.77642 2.07497   1.000 18.53401 ?  187  GLY A CA  1 
ATOM   1595  C C   . GLY A  1 188 ? -18.35131 -13.14311 3.09391   1.000 18.35555 ?  187  GLY A C   1 
ATOM   1596  O O   . GLY A  1 188 ? -18.68717 -11.95934 2.94486   1.000 18.56952 ?  187  GLY A O   1 
ATOM   1597  N N   . GLY A  1 189 ? -18.78168 -13.89006 4.11199   1.000 18.93830 ?  188  GLY A N   1 
ATOM   1598  C CA  . GLY A  1 189 ? -19.59503 -13.35084 5.18909   1.000 18.39849 ?  188  GLY A CA  1 
ATOM   1599  C C   . GLY A  1 189 ? -19.16664 -13.96407 6.50949   1.000 18.64601 ?  188  GLY A C   1 
ATOM   1600  O O   . GLY A  1 189 ? -18.66213 -15.09212 6.56347   1.000 18.68382 ?  188  GLY A O   1 
ATOM   1601  N N   . ALA A  1 190 ? -19.39024 -13.20308 7.59153   1.000 18.80499 ?  189  ALA A N   1 
ATOM   1602  C CA  . ALA A  1 190 ? -18.77948 -13.51794 8.88210   1.000 19.42606 ?  189  ALA A CA  1 
ATOM   1603  C C   . ALA A  1 190 ? -19.24914 -14.84667 9.46742   1.000 19.57627 ?  189  ALA A C   1 
ATOM   1604  O O   . ALA A  1 190 ? -18.50439 -15.46925 10.23047  1.000 20.35524 ?  189  ALA A O   1 
ATOM   1605  C CB  . ALA A  1 190 ? -19.05946 -12.38939 9.87162   1.000 21.45787 ?  189  ALA A CB  1 
ATOM   1606  N N   . PHE A  1 191 ? -20.47299 -15.29501 9.16985   1.000 19.49460 ?  190  PHE A N   1 
ATOM   1607  C CA  . PHE A  1 191 ? -20.91645 -16.54026 9.79339   1.000 20.57823 ?  190  PHE A CA  1 
ATOM   1608  C C   . PHE A  1 191 ? -20.10655 -17.74000 9.34274   1.000 21.98039 ?  190  PHE A C   1 
ATOM   1609  O O   . PHE A  1 191 ? -19.57008 -18.48551 10.17170  1.000 23.63897 ?  190  PHE A O   1 
ATOM   1610  C CB  . PHE A  1 191 ? -22.41586 -16.76013 9.69122   1.000 21.73180 ?  190  PHE A CB  1 
ATOM   1611  C CG  . PHE A  1 191 ? -23.21099 -15.62891 10.25936  1.000 21.97213 ?  190  PHE A CG  1 
ATOM   1612  C CD1 . PHE A  1 191 ? -23.57684 -15.65216 11.59985  1.000 22.93038 ?  190  PHE A CD1 1 
ATOM   1613  C CD2 . PHE A  1 191 ? -23.63975 -14.57746 9.46810   1.000 22.36614 ?  190  PHE A CD2 1 
ATOM   1614  C CE1 . PHE A  1 191 ? -24.31669 -14.62127 12.15824  1.000 23.31865 ?  190  PHE A CE1 1 
ATOM   1615  C CE2 . PHE A  1 191 ? -24.39381 -13.54405 10.00991  1.000 24.27894 ?  190  PHE A CE2 1 
ATOM   1616  C CZ  . PHE A  1 191 ? -24.72944 -13.56214 11.36247  1.000 24.43864 ?  190  PHE A CZ  1 
ATOM   1617  N N   . PHE A  1 192 ? -19.99197 -17.94697 8.03893   1.000 19.43291 ?  191  PHE A N   1 
ATOM   1618  C CA  . PHE A  1 192 ? -19.15428 -19.04952 7.59275   1.000 19.10000 ?  191  PHE A CA  1 
ATOM   1619  C C   . PHE A  1 192 ? -17.68322 -18.75815 7.84388   1.000 18.22178 ?  191  PHE A C   1 
ATOM   1620  O O   . PHE A  1 192 ? -16.91592 -19.66969 8.17924   1.000 19.63913 ?  191  PHE A O   1 
ATOM   1621  C CB  . PHE A  1 192 ? -19.38551 -19.31995 6.11114   1.000 20.31489 ?  191  PHE A CB  1 
ATOM   1622  C CG  . PHE A  1 192 ? -20.69695 -19.95890 5.81716   1.000 23.89214 ?  191  PHE A CG  1 
ATOM   1623  C CD1 . PHE A  1 192 ? -21.57235 -19.36869 4.91990   1.000 26.41901 ?  191  PHE A CD1 1 
ATOM   1624  C CD2 . PHE A  1 192 ? -21.06380 -21.14716 6.43447   1.000 25.64092 ?  191  PHE A CD2 1 
ATOM   1625  C CE1 . PHE A  1 192 ? -22.79046 -19.96209 4.62711   1.000 29.39665 ?  191  PHE A CE1 1 
ATOM   1626  C CE2 . PHE A  1 192 ? -22.28484 -21.74361 6.14758   1.000 29.97788 ?  191  PHE A CE2 1 
ATOM   1627  C CZ  . PHE A  1 192 ? -23.14694 -21.14853 5.25181   1.000 30.88092 ?  191  PHE A CZ  1 
ATOM   1628  N N   . LEU A  1 193 ? -17.26730 -17.49699 7.68016   1.000 18.46454 ?  192  LEU A N   1 
ATOM   1629  C CA  . LEU A  1 193 ? -15.86809 -17.14459 7.90318   1.000 17.53255 ?  192  LEU A CA  1 
ATOM   1630  C C   . LEU A  1 193 ? -15.42660 -17.49175 9.31776   1.000 17.68688 ?  192  LEU A C   1 
ATOM   1631  O O   . LEU A  1 193 ? -14.27421 -17.89309 9.53183   1.000 18.92169 ?  192  LEU A O   1 
ATOM   1632  C CB  . LEU A  1 193 ? -15.67606 -15.65191 7.63986   1.000 17.88930 ?  192  LEU A CB  1 
ATOM   1633  C CG  . LEU A  1 193 ? -14.27744 -15.06723 7.85637   1.000 18.52981 ?  192  LEU A CG  1 
ATOM   1634  C CD1 . LEU A  1 193 ? -13.23496 -15.78547 6.99994   1.000 19.24041 ?  192  LEU A CD1 1 
ATOM   1635  C CD2 . LEU A  1 193 ? -14.30268 -13.56820 7.55325   1.000 20.00695 ?  192  LEU A CD2 1 
ATOM   1636  N N   . SER A  1 194 ? -16.33965 -17.38166 10.28539  1.000 18.17654 ?  193  SER A N   1 
ATOM   1637  C CA  . SER A  1 194 ? -15.98334 -17.62452 11.67587  1.000 18.40585 ?  193  SER A CA  1 
ATOM   1638  C C   . SER A  1 194 ? -15.48552 -19.04552 11.90058  1.000 18.80731 ?  193  SER A C   1 
ATOM   1639  O O   . SER A  1 194 ? -14.81510 -19.29979 12.90683  1.000 20.46101 ?  193  SER A O   1 
ATOM   1640  C CB  . SER A  1 194 ? -17.18618 -17.31259 12.57756  1.000 20.73039 ?  193  SER A CB  1 
ATOM   1641  O OG  . SER A  1 194 ? -18.21093 -18.29404 12.45391  1.000 21.67614 ?  193  SER A OG  1 
ATOM   1642  N N   . ARG A  1 195 ? -15.78898 -19.97699 10.98954  1.000 19.17033 ?  194  ARG A N   1 
ATOM   1643  C CA  . ARG A  1 195 ? -15.33097 -21.35317 11.16189  1.000 19.37375 ?  194  ARG A CA  1 
ATOM   1644  C C   . ARG A  1 195 ? -13.81189 -21.44274 11.20330  1.000 20.32089 ?  194  ARG A C   1 
ATOM   1645  O O   . ARG A  1 195 ? -13.25175 -22.20810 11.99927  1.000 22.27751 ?  194  ARG A O   1 
ATOM   1646  C CB  . ARG A  1 195 ? -15.87212 -22.23782 10.04152  1.000 19.53934 ?  194  ARG A CB  1 
ATOM   1647  C CG  . ARG A  1 195 ? -17.35443 -22.47308 10.10617  1.000 20.15301 ?  194  ARG A CG  1 
ATOM   1648  C CD  . ARG A  1 195 ? -17.85903 -23.22960 8.87268   1.000 21.12585 ?  194  ARG A CD  1 
ATOM   1649  N NE  . ARG A  1 195 ? -19.29654 -23.46751 8.97361   1.000 23.27918 ?  194  ARG A NE  1 
ATOM   1650  C CZ  . ARG A  1 195 ? -19.94568 -24.51250 8.47086   1.000 22.60259 ?  194  ARG A CZ  1 
ATOM   1651  N NH1 . ARG A  1 195 ? -19.33111 -25.42142 7.72284   1.000 20.98945 ?  194  ARG A NH1 1 
ATOM   1652  N NH2 . ARG A  1 195 ? -21.25177 -24.64239 8.71264   1.000 24.39327 ?  194  ARG A NH2 1 
ATOM   1653  N N   . TYR A  1 196 ? -13.12604 -20.69228 10.34014  1.000 18.72623 ?  195  TYR A N   1 
ATOM   1654  C CA  . TYR A  1 196 ? -11.68048 -20.80081 10.22338  1.000 18.66113 ?  195  TYR A CA  1 
ATOM   1655  C C   . TYR A  1 196 ? -10.95489 -19.48151 10.43580  1.000 19.08127 ?  195  TYR A C   1 
ATOM   1656  O O   . TYR A  1 196 ? -9.72448  -19.44087 10.30583  1.000 20.19721 ?  195  TYR A O   1 
ATOM   1657  C CB  . TYR A  1 196 ? -11.28332 -21.40156 8.86444   1.000 19.83607 ?  195  TYR A CB  1 
ATOM   1658  C CG  . TYR A  1 196 ? -11.81675 -20.64538 7.66854   1.000 19.52209 ?  195  TYR A CG  1 
ATOM   1659  C CD1 . TYR A  1 196 ? -11.12071 -19.55700 7.14833   1.000 18.63231 ?  195  TYR A CD1 1 
ATOM   1660  C CD2 . TYR A  1 196 ? -12.97721 -21.05559 7.02291   1.000 21.65642 ?  195  TYR A CD2 1 
ATOM   1661  C CE1 . TYR A  1 196 ? -11.58204 -18.87327 6.02083   1.000 18.71233 ?  195  TYR A CE1 1 
ATOM   1662  C CE2 . TYR A  1 196 ? -13.43908 -20.38097 5.88857   1.000 21.61297 ?  195  TYR A CE2 1 
ATOM   1663  C CZ  . TYR A  1 196 ? -12.73683 -19.29271 5.41349   1.000 20.09135 ?  195  TYR A CZ  1 
ATOM   1664  O OH  . TYR A  1 196 ? -13.20230 -18.62716 4.31067   1.000 22.20143 ?  195  TYR A OH  1 
ATOM   1665  N N   . TYR A  1 197 ? -11.67865 -18.42245 10.80737  1.000 18.45113 ?  196  TYR A N   1 
ATOM   1666  C CA  . TYR A  1 197 ? -11.10672 -17.08264 10.89402  1.000 18.84162 ?  196  TYR A CA  1 
ATOM   1667  C C   . TYR A  1 197 ? -9.86794  -17.02315 11.77817  1.000 19.79698 ?  196  TYR A C   1 
ATOM   1668  O O   . TYR A  1 197 ? -8.89555  -16.32905 11.45237  1.000 19.63268 ?  196  TYR A O   1 
ATOM   1669  C CB  . TYR A  1 197 ? -12.15929 -16.12260 11.44436  1.000 18.44231 ?  196  TYR A CB  1 
ATOM   1670  C CG  . TYR A  1 197 ? -11.73715 -14.67607 11.43998  1.000 18.96336 ?  196  TYR A CG  1 
ATOM   1671  C CD1 . TYR A  1 197 ? -11.59409 -13.97483 10.24774  1.000 19.27772 ?  196  TYR A CD1 1 
ATOM   1672  C CD2 . TYR A  1 197 ? -11.49255 -14.00029 12.63047  1.000 19.87235 ?  196  TYR A CD2 1 
ATOM   1673  C CE1 . TYR A  1 197 ? -11.23462 -12.64723 10.23334  1.000 18.89334 ?  196  TYR A CE1 1 
ATOM   1674  C CE2 . TYR A  1 197 ? -11.12118 -12.66562 12.62704  1.000 20.36077 ?  196  TYR A CE2 1 
ATOM   1675  C CZ  . TYR A  1 197 ? -10.99617 -11.98912 11.42066  1.000 19.54725 ?  196  TYR A CZ  1 
ATOM   1676  O OH  . TYR A  1 197 ? -10.63379 -10.66070 11.40485  1.000 21.35292 ?  196  TYR A OH  1 
ATOM   1677  N N   . SER A  1 198 ? -9.89615  -17.69918 12.92899  1.000 19.77594 ?  197  SER A N   1 
ATOM   1678  C CA  . SER A  1 198 ? -8.77558  -17.56406 13.85186  1.000 20.01130 ?  197  SER A CA  1 
ATOM   1679  C C   . SER A  1 198 ? -7.45891  -18.02627 13.24458  1.000 21.08293 ?  197  SER A C   1 
ATOM   1680  O O   . SER A  1 198 ? -6.39357  -17.56100 13.67438  1.000 24.76362 ?  197  SER A O   1 
ATOM   1681  C CB  . SER A  1 198 ? -9.05631  -18.30911 15.15940  1.000 22.36544 ?  197  SER A CB  1 
ATOM   1682  O OG  . SER A  1 198 ? -9.04046  -19.71062 14.95429  1.000 22.94279 ?  197  SER A OG  1 
ATOM   1683  N N   . LYS A  1 199 ? -7.50367  -18.90471 12.23896  1.000 19.71870 ?  198  LYS A N   1 
ATOM   1684  C CA  . LYS A  1 199 ? -6.30294  -19.45128 11.61775  1.000 19.72187 ?  198  LYS A CA  1 
ATOM   1685  C C   . LYS A  1 199 ? -6.12223  -18.94545 10.18962  1.000 19.57733 ?  198  LYS A C   1 
ATOM   1686  O O   . LYS A  1 199 ? -5.45161  -19.58205 9.36971   1.000 19.46716 ?  198  LYS A O   1 
ATOM   1687  C CB  . LYS A  1 199 ? -6.30579  -20.97520 11.68688  1.000 20.03658 ?  198  LYS A CB  1 
ATOM   1688  C CG  . LYS A  1 199 ? -6.28857  -21.45506 13.13486  1.000 21.27702 ?  198  LYS A CG  1 
ATOM   1689  C CD  . LYS A  1 199 ? -6.58961  -22.92937 13.27227  1.000 21.95826 ?  198  LYS A CD  1 
ATOM   1690  C CE  . LYS A  1 199 ? -6.64593  -23.31642 14.75556  1.000 23.61177 ?  198  LYS A CE  1 
ATOM   1691  N NZ  . LYS A  1 199 ? -7.11958  -24.71194 14.91974  1.000 24.82403 ?  198  LYS A NZ  1 
ATOM   1692  N N   . LEU A  1 200 ? -6.68458  -17.77149 9.90608   1.000 19.63942 ?  199  LEU A N   1 
ATOM   1693  C CA  . LEU A  1 200 ? -6.68761  -17.24453 8.54641   1.000 19.27328 ?  199  LEU A CA  1 
ATOM   1694  C C   . LEU A  1 200 ? -5.27683  -17.09465 7.98856   1.000 19.34054 ?  199  LEU A C   1 
ATOM   1695  O O   . LEU A  1 200 ? -5.04566  -17.35436 6.80007   1.000 20.18710 ?  199  LEU A O   1 
ATOM   1696  C CB  . LEU A  1 200 ? -7.41815  -15.91167 8.55627   1.000 21.27513 ?  199  LEU A CB  1 
ATOM   1697  C CG  . LEU A  1 200 ? -7.92252  -15.35689 7.24098   1.000 22.00985 ?  199  LEU A CG  1 
ATOM   1698  C CD1 . LEU A  1 200 ? -8.71607  -16.38023 6.37914   1.000 21.08149 ?  199  LEU A CD1 1 
ATOM   1699  C CD2 . LEU A  1 200 ? -8.74158  -14.10446 7.52578   1.000 22.88583 ?  199  LEU A CD2 1 
ATOM   1700  N N   . ALA A  1 201 ? -4.31270  -16.67880 8.81492   1.000 19.27964 ?  200  ALA A N   1 
ATOM   1701  C CA  . ALA A  1 201 ? -2.95919  -16.49331 8.28833   1.000 19.57666 ?  200  ALA A CA  1 
ATOM   1702  C C   . ALA A  1 201 ? -2.36863  -17.81356 7.80610   1.000 18.53964 ?  200  ALA A C   1 
ATOM   1703  O O   . ALA A  1 201 ? -1.69521  -17.86086 6.76607   1.000 19.93117 ?  200  ALA A O   1 
ATOM   1704  C CB  . ALA A  1 201 ? -2.05392  -15.82029 9.32053   1.000 20.73233 ?  200  ALA A CB  1 
ATOM   1705  N N   . GLN A  1 202 ? -2.64241  -18.90841 8.52146   1.000 18.97147 ?  201  GLN A N   1 
ATOM   1706  C CA  . GLN A  1 202 ? -2.11792  -20.20538 8.10874   1.000 18.87326 ?  201  GLN A CA  1 
ATOM   1707  C C   . GLN A  1 202 ? -2.82283  -20.71350 6.85850   1.000 19.23636 ?  201  GLN A C   1 
ATOM   1708  O O   . GLN A  1 202 ? -2.20822  -21.40859 6.03951   1.000 20.10174 ?  201  GLN A O   1 
ATOM   1709  C CB  . GLN A  1 202 ? -2.33562  -21.22268 9.22475   1.000 19.35924 ?  201  GLN A CB  1 
ATOM   1710  C CG  . GLN A  1 202 ? -1.49518  -20.97680 10.45887  1.000 20.68713 ?  201  GLN A CG  1 
ATOM   1711  C CD  . GLN A  1 202 ? -1.83191  -21.98294 11.53483  1.000 24.88319 ?  201  GLN A CD  1 
ATOM   1712  O OE1 . GLN A  1 202 ? -1.68068  -23.20023 11.33899  1.000 25.27156 ?  201  GLN A OE1 1 
ATOM   1713  N NE2 . GLN A  1 202 ? -2.42126  -21.49832 12.62377  1.000 26.40587 ?  201  GLN A NE2 1 
ATOM   1714  N N   A ILE A  1 203 ? -4.11061  -20.40124 6.71109   0.641 18.21664 ?  202  ILE A N   1 
ATOM   1715  N N   B ILE A  1 203 ? -4.11423  -20.40541 6.71142   0.359 18.47274 ?  202  ILE A N   1 
ATOM   1716  C CA  A ILE A  1 203 ? -4.84954  -20.79520 5.51219   0.641 18.79410 ?  202  ILE A CA  1 
ATOM   1717  C CA  B ILE A  1 203 ? -4.85429  -20.79441 5.51124   0.359 18.39282 ?  202  ILE A CA  1 
ATOM   1718  C C   A ILE A  1 203 ? -4.30683  -20.07028 4.29039   0.641 18.70021 ?  202  ILE A C   1 
ATOM   1719  C C   B ILE A  1 203 ? -4.31983  -20.06526 4.28758   0.359 18.19241 ?  202  ILE A C   1 
ATOM   1720  O O   A ILE A  1 203 ? -4.15375  -20.66482 3.21493   0.641 19.71700 ?  202  ILE A O   1 
ATOM   1721  O O   B ILE A  1 203 ? -4.18904  -20.65255 3.20630   0.359 18.41363 ?  202  ILE A O   1 
ATOM   1722  C CB  A ILE A  1 203 ? -6.35111  -20.52415 5.71015   0.641 19.12561 ?  202  ILE A CB  1 
ATOM   1723  C CB  B ILE A  1 203 ? -6.36222  -20.54781 5.70309   0.359 18.36956 ?  202  ILE A CB  1 
ATOM   1724  C CG1 A ILE A  1 203 ? -6.98268  -21.63591 6.54821   0.641 19.24581 ?  202  ILE A CG1 1 
ATOM   1725  C CG1 B ILE A  1 203 ? -6.87800  -21.27886 6.94854   0.359 18.76134 ?  202  ILE A CG1 1 
ATOM   1726  C CG2 A ILE A  1 203 ? -7.08252  -20.40332 4.35976   0.641 19.15823 ?  202  ILE A CG2 1 
ATOM   1727  C CG2 B ILE A  1 203 ? -7.15127  -20.94608 4.44367   0.359 17.71558 ?  202  ILE A CG2 1 
ATOM   1728  C CD1 A ILE A  1 203 ? -8.12582  -21.15217 7.36535   0.641 18.85140 ?  202  ILE A CD1 1 
ATOM   1729  C CD1 B ILE A  1 203 ? -8.22896  -21.92923 6.75553   0.359 20.86094 ?  202  ILE A CD1 1 
ATOM   1730  N N   . VAL A  1 204 ? -4.01498  -18.77544 4.43323   1.000 18.08174 ?  203  VAL A N   1 
ATOM   1731  C CA  . VAL A  1 204 ? -3.64424  -17.95856 3.28120   1.000 18.57211 ?  203  VAL A CA  1 
ATOM   1732  C C   . VAL A  1 204 ? -2.17451  -18.13306 2.90026   1.000 18.35086 ?  203  VAL A C   1 
ATOM   1733  O O   . VAL A  1 204 ? -1.80538  -17.93763 1.73065   1.000 19.02788 ?  203  VAL A O   1 
ATOM   1734  C CB  . VAL A  1 204 ? -4.02872  -16.49621 3.57639   1.000 19.93201 ?  203  VAL A CB  1 
ATOM   1735  C CG1 . VAL A  1 204 ? -3.47766  -15.56119 2.53820   1.000 21.20117 ?  203  VAL A CG1 1 
ATOM   1736  C CG2 . VAL A  1 204 ? -5.54920  -16.35195 3.62571   1.000 19.64504 ?  203  VAL A CG2 1 
ATOM   1737  N N   . ALA A  1 205 ? -1.31262  -18.50487 3.85180   1.000 18.73399 ?  204  ALA A N   1 
ATOM   1738  C CA  . ALA A  1 205 ? 0.12539   -18.59737 3.58666   1.000 19.85859 ?  204  ALA A CA  1 
ATOM   1739  C C   . ALA A  1 205 ? 0.48312   -19.46008 2.37890   1.000 19.65504 ?  204  ALA A C   1 
ATOM   1740  O O   . ALA A  1 205 ? 1.33700   -19.03392 1.58088   1.000 20.26770 ?  204  ALA A O   1 
ATOM   1741  C CB  . ALA A  1 205 ? 0.88533   -19.03828 4.84805   1.000 20.64836 ?  204  ALA A CB  1 
ATOM   1742  N N   . PRO A  1 206 ? -0.09747  -20.64921 2.18176   1.000 18.90621 ?  205  PRO A N   1 
ATOM   1743  C CA  . PRO A  1 206 ? 0.26892   -21.46664 1.01462   1.000 19.35143 ?  205  PRO A CA  1 
ATOM   1744  C C   . PRO A  1 206 ? -0.43066  -21.06669 -0.27117  1.000 17.95282 ?  205  PRO A C   1 
ATOM   1745  O O   . PRO A  1 206 ? -0.16178  -21.68421 -1.31539  1.000 19.31806 ?  205  PRO A O   1 
ATOM   1746  C CB  . PRO A  1 206 ? -0.15284  -22.88762 1.41725   1.000 20.34338 ?  205  PRO A CB  1 
ATOM   1747  C CG  . PRO A  1 206 ? -1.02618  -22.74925 2.59820   1.000 22.50649 ?  205  PRO A CG  1 
ATOM   1748  C CD  . PRO A  1 206 ? -0.97461  -21.37007 3.12378   1.000 19.91877 ?  205  PRO A CD  1 
ATOM   1749  N N   . LEU A  1 207 ? -1.31044  -20.06780 -0.23803  1.000 18.01760 ?  206  LEU A N   1 
ATOM   1750  C CA  . LEU A  1 207 ? -2.12361  -19.70539 -1.39649  1.000 16.47528 ?  206  LEU A CA  1 
ATOM   1751  C C   . LEU A  1 207 ? -1.49288  -18.57778 -2.19991  1.000 17.22379 ?  206  LEU A C   1 
ATOM   1752  O O   . LEU A  1 207 ? -0.85282  -17.67969 -1.65054  1.000 18.50123 ?  206  LEU A O   1 
ATOM   1753  C CB  . LEU A  1 207 ? -3.50312  -19.21841 -0.95535  1.000 16.50378 ?  206  LEU A CB  1 
ATOM   1754  C CG  . LEU A  1 207 ? -4.25009  -20.13495 0.00331   1.000 17.01531 ?  206  LEU A CG  1 
ATOM   1755  C CD1 . LEU A  1 207 ? -5.61011  -19.55319 0.30668   1.000 17.79661 ?  206  LEU A CD1 1 
ATOM   1756  C CD2 . LEU A  1 207 ? -4.36948  -21.53861 -0.59657  1.000 19.11141 ?  206  LEU A CD2 1 
ATOM   1757  N N   . ASP A  1 208 ? -1.75018  -18.59137 -3.51233  1.000 17.67506 ?  207  ASP A N   1 
ATOM   1758  C CA  . ASP A  1 208 ? -1.51431  -17.38740 -4.30235  1.000 17.94206 ?  207  ASP A CA  1 
ATOM   1759  C C   . ASP A  1 208 ? -2.61919  -16.36712 -4.07072  1.000 17.55881 ?  207  ASP A C   1 
ATOM   1760  O O   . ASP A  1 208 ? -2.35005  -15.16039 -4.01113  1.000 19.35230 ?  207  ASP A O   1 
ATOM   1761  C CB  . ASP A  1 208 ? -1.40223  -17.74559 -5.78813  1.000 18.78384 ?  207  ASP A CB  1 
ATOM   1762  C CG  . ASP A  1 208 ? -0.20432  -18.61110 -6.05265  1.000 18.88954 ?  207  ASP A CG  1 
ATOM   1763  O OD1 . ASP A  1 208 ? 0.90622   -18.05573 -6.15725  1.000 22.14286 ?  207  ASP A OD1 1 
ATOM   1764  O OD2 . ASP A  1 208 ? -0.36499  -19.84845 -6.10539  1.000 20.23615 -1 207  ASP A OD2 1 
ATOM   1765  N N   . TYR A  1 209 ? -3.86200  -16.83398 -3.92598  1.000 17.30697 ?  208  TYR A N   1 
ATOM   1766  C CA  . TYR A  1 209 ? -4.99367  -15.95174 -3.69042  1.000 17.23891 ?  208  TYR A CA  1 
ATOM   1767  C C   . TYR A  1 209 ? -6.01886  -16.67509 -2.83830  1.000 17.16562 ?  208  TYR A C   1 
ATOM   1768  O O   . TYR A  1 209 ? -6.18331  -17.89357 -2.94247  1.000 17.59402 ?  208  TYR A O   1 
ATOM   1769  C CB  . TYR A  1 209 ? -5.70690  -15.56526 -4.99764  1.000 18.29148 ?  208  TYR A CB  1 
ATOM   1770  C CG  . TYR A  1 209 ? -4.82917  -14.85654 -5.99444  1.000 17.90785 ?  208  TYR A CG  1 
ATOM   1771  C CD1 . TYR A  1 209 ? -4.44435  -13.53577 -5.79143  1.000 19.60592 ?  208  TYR A CD1 1 
ATOM   1772  C CD2 . TYR A  1 209 ? -4.39670  -15.50088 -7.15700  1.000 19.18954 ?  208  TYR A CD2 1 
ATOM   1773  C CE1 . TYR A  1 209 ? -3.63770  -12.87509 -6.71333  1.000 20.23719 ?  208  TYR A CE1 1 
ATOM   1774  C CE2 . TYR A  1 209 ? -3.59912  -14.84716 -8.08102  1.000 19.38695 ?  208  TYR A CE2 1 
ATOM   1775  C CZ  . TYR A  1 209 ? -3.22166  -13.53761 -7.85498  1.000 20.08178 ?  208  TYR A CZ  1 
ATOM   1776  O OH  . TYR A  1 209 ? -2.42707  -12.89002 -8.77963  1.000 22.42167 ?  208  TYR A OH  1 
ATOM   1777  N N   . ILE A  1 210 ? -6.71900  -15.90692 -2.00531  1.000 17.15365 ?  209  ILE A N   1 
ATOM   1778  C CA  . ILE A  1 210 ? -7.97553  -16.34117 -1.40527  1.000 16.76910 ?  209  ILE A CA  1 
ATOM   1779  C C   . ILE A  1 210 ? -9.08410  -15.54398 -2.09305  1.000 16.52407 ?  209  ILE A C   1 
ATOM   1780  O O   . ILE A  1 210 ? -9.10058  -14.30558 -2.03859  1.000 17.81527 ?  209  ILE A O   1 
ATOM   1781  C CB  . ILE A  1 210 ? -7.97675  -16.20466 0.13262   1.000 17.56428 ?  209  ILE A CB  1 
ATOM   1782  C CG1 . ILE A  1 210 ? -9.30624  -16.69272 0.71264   1.000 17.48466 ?  209  ILE A CG1 1 
ATOM   1783  C CG2 . ILE A  1 210 ? -7.63303  -14.77837 0.59235   1.000 18.00736 ?  209  ILE A CG2 1 
ATOM   1784  C CD1 . ILE A  1 210 ? -9.25917  -16.88759 2.24488   1.000 19.06384 ?  209  ILE A CD1 1 
ATOM   1785  N N   . ASN A  1 211 ? -9.96279  -16.24620 -2.80811  1.000 16.39238 ?  210  ASN A N   1 
ATOM   1786  C CA  . ASN A  1 211 ? -10.99590 -15.59941 -3.61668  1.000 15.74052 ?  210  ASN A CA  1 
ATOM   1787  C C   . ASN A  1 211 ? -12.26328 -15.51410 -2.78145  1.000 15.87373 ?  210  ASN A C   1 
ATOM   1788  O O   . ASN A  1 211 ? -12.95687 -16.51675 -2.57771  1.000 16.82759 ?  210  ASN A O   1 
ATOM   1789  C CB  . ASN A  1 211 ? -11.23572 -16.40373 -4.88773  1.000 16.50688 ?  210  ASN A CB  1 
ATOM   1790  C CG  . ASN A  1 211 ? -10.00253 -16.46119 -5.77830  1.000 17.37693 ?  210  ASN A CG  1 
ATOM   1791  O OD1 . ASN A  1 211 ? -9.13892  -15.57837 -5.71620  1.000 18.78822 ?  210  ASN A OD1 1 
ATOM   1792  N ND2 . ASN A  1 211 ? -9.91566  -17.49462 -6.61484  1.000 18.46990 ?  210  ASN A ND2 1 
ATOM   1793  N N   . LEU A  1 212 ? -12.56430 -14.31691 -2.27887  1.000 15.88272 ?  211  LEU A N   1 
ATOM   1794  C CA  . LEU A  1 212 ? -13.68707 -14.17197 -1.35442  1.000 15.90016 ?  211  LEU A CA  1 
ATOM   1795  C C   . LEU A  1 212 ? -15.00888 -14.26752 -2.10209  1.000 16.50000 ?  211  LEU A C   1 
ATOM   1796  O O   . LEU A  1 212 ? -15.22483 -13.57582 -3.10318  1.000 17.04138 ?  211  LEU A O   1 
ATOM   1797  C CB  . LEU A  1 212 ? -13.62384 -12.82162 -0.65415  1.000 17.45796 ?  211  LEU A CB  1 
ATOM   1798  C CG  . LEU A  1 212 ? -12.36252 -12.47923 0.14228   1.000 20.09466 ?  211  LEU A CG  1 
ATOM   1799  C CD1 . LEU A  1 212 ? -12.61898 -11.26286 1.01586   1.000 20.09589 ?  211  LEU A CD1 1 
ATOM   1800  C CD2 . LEU A  1 212 ? -11.92527 -13.65918 0.96339   1.000 23.03607 ?  211  LEU A CD2 1 
ATOM   1801  N N   A MET A  1 213 ? -15.91218 -15.10022 -1.59296  0.481 16.75326 ?  212  MET A N   1 
ATOM   1802  N N   B MET A  1 213 ? -15.90953 -15.11668 -1.60930  0.519 16.11651 ?  212  MET A N   1 
ATOM   1803  C CA  A MET A  1 213 ? -17.23887 -15.24401 -2.18413  0.481 16.96297 ?  212  MET A CA  1 
ATOM   1804  C CA  B MET A  1 213 ? -17.23767 -15.23575 -2.20724  0.519 15.80763 ?  212  MET A CA  1 
ATOM   1805  C C   A MET A  1 213 ? -18.14293 -14.14918 -1.61150  0.481 16.73001 ?  212  MET A C   1 
ATOM   1806  C C   B MET A  1 213 ? -18.13997 -14.14922 -1.61815  0.519 16.03721 ?  212  MET A C   1 
ATOM   1807  O O   A MET A  1 213 ? -19.09111 -14.38979 -0.85481  0.481 17.03963 ?  212  MET A O   1 
ATOM   1808  O O   B MET A  1 213 ? -19.08447 -14.39755 -0.85863  0.519 16.18159 ?  212  MET A O   1 
ATOM   1809  C CB  A MET A  1 213 ? -17.75381 -16.65222 -1.93794  0.481 18.58099 ?  212  MET A CB  1 
ATOM   1810  C CB  B MET A  1 213 ? -17.78476 -16.64041 -2.02047  0.519 15.91110 ?  212  MET A CB  1 
ATOM   1811  C CG  A MET A  1 213 ? -17.12532 -17.63586 -2.90597  0.481 20.31139 ?  212  MET A CG  1 
ATOM   1812  C CG  B MET A  1 213 ? -17.04227 -17.63573 -2.88683  0.519 16.53819 ?  212  MET A CG  1 
ATOM   1813  S SD  A MET A  1 213 ? -17.64899 -19.33779 -2.69787  0.481 22.45010 ?  212  MET A SD  1 
ATOM   1814  S SD  B MET A  1 213 ? -17.62693 -19.31765 -2.71721  0.519 18.12507 ?  212  MET A SD  1 
ATOM   1815  C CE  A MET A  1 213 ? -17.23274 -19.61623 -0.98322  0.481 22.47062 ?  212  MET A CE  1 
ATOM   1816  C CE  B MET A  1 213 ? -16.94474 -19.77321 -1.12781  0.519 18.08128 ?  212  MET A CE  1 
ATOM   1817  N N   . THR A  1 214 ? -17.80374 -12.90815 -1.98045  1.000 16.20031 ?  213  THR A N   1 
ATOM   1818  C CA  . THR A  1 214 ? -18.49032 -11.70643 -1.49677  1.000 16.12305 ?  213  THR A CA  1 
ATOM   1819  C C   . THR A  1 214 ? -19.75822 -11.44318 -2.31890  1.000 16.91557 ?  213  THR A C   1 
ATOM   1820  O O   . THR A  1 214 ? -19.92998 -10.41927 -2.98438  1.000 17.98934 ?  213  THR A O   1 
ATOM   1821  C CB  . THR A  1 214 ? -17.53211 -10.51523 -1.46781  1.000 16.19205 ?  213  THR A CB  1 
ATOM   1822  O OG1 . THR A  1 214 ? -16.57729 -10.62519 -2.53175  1.000 17.96384 ?  213  THR A OG1 1 
ATOM   1823  C CG2 . THR A  1 214 ? -16.76881 -10.47702 -0.14403  1.000 18.06479 ?  213  THR A CG2 1 
ATOM   1824  N N   . TYR A  1 215 ? -20.64444 -12.43303 -2.27079  1.000 16.85225 ?  214  TYR A N   1 
ATOM   1825  C CA  . TYR A  1 215 ? -21.96073 -12.41040 -2.89355  1.000 16.79562 ?  214  TYR A CA  1 
ATOM   1826  C C   . TYR A  1 215 ? -22.78926 -13.43636 -2.13135  1.000 16.42507 ?  214  TYR A C   1 
ATOM   1827  O O   . TYR A  1 215 ? -22.30777 -14.03069 -1.15709  1.000 17.72990 ?  214  TYR A O   1 
ATOM   1828  C CB  . TYR A  1 215 ? -21.87712 -12.66525 -4.41040  1.000 17.23730 ?  214  TYR A CB  1 
ATOM   1829  C CG  . TYR A  1 215 ? -20.91372 -13.76079 -4.83679  1.000 17.52308 ?  214  TYR A CG  1 
ATOM   1830  C CD1 . TYR A  1 215 ? -21.21920 -15.10618 -4.63637  1.000 19.42385 ?  214  TYR A CD1 1 
ATOM   1831  C CD2 . TYR A  1 215 ? -19.71564 -13.45080 -5.48077  1.000 18.79966 ?  214  TYR A CD2 1 
ATOM   1832  C CE1 . TYR A  1 215 ? -20.34439 -16.11611 -5.05806  1.000 20.92725 ?  214  TYR A CE1 1 
ATOM   1833  C CE2 . TYR A  1 215 ? -18.83312 -14.44699 -5.90645  1.000 20.56444 ?  214  TYR A CE2 1 
ATOM   1834  C CZ  . TYR A  1 215 ? -19.15545 -15.77782 -5.69935  1.000 20.61782 ?  214  TYR A CZ  1 
ATOM   1835  O OH  . TYR A  1 215 ? -18.28877 -16.77093 -6.11811  1.000 22.05016 ?  214  TYR A OH  1 
ATOM   1836  N N   . ASP A  1 216 ? -24.04918 -13.61455 -2.53139  1.000 17.13820 ?  215  ASP A N   1 
ATOM   1837  C CA  . ASP A  1 216 ? -24.98306 -14.44918 -1.76741  1.000 16.20278 ?  215  ASP A CA  1 
ATOM   1838  C C   . ASP A  1 216 ? -25.09272 -13.95918 -0.32122  1.000 16.98195 ?  215  ASP A C   1 
ATOM   1839  O O   . ASP A  1 216 ? -25.34633 -14.75036 0.60352   1.000 17.95009 ?  215  ASP A O   1 
ATOM   1840  C CB  . ASP A  1 216 ? -24.53486 -15.91138 -1.76703  1.000 17.78688 ?  215  ASP A CB  1 
ATOM   1841  C CG  . ASP A  1 216 ? -24.60853 -16.54569 -3.13951  1.000 20.09593 ?  215  ASP A CG  1 
ATOM   1842  O OD1 . ASP A  1 216 ? -25.30038 -15.99788 -4.03859  1.000 19.68158 ?  215  ASP A OD1 1 
ATOM   1843  O OD2 . ASP A  1 216 ? -23.90837 -17.57039 -3.31718  1.000 21.94499 -1 215  ASP A OD2 1 
ATOM   1844  N N   . LEU A  1 217 ? -24.85764 -12.66452 -0.09445  1.000 16.67880 ?  216  LEU A N   1 
ATOM   1845  C CA  . LEU A  1 217 ? -25.03484 -12.08673 1.23922   1.000 17.12918 ?  216  LEU A CA  1 
ATOM   1846  C C   . LEU A  1 217 ? -26.49511 -11.78671 1.54291   1.000 18.29349 ?  216  LEU A C   1 
ATOM   1847  O O   . LEU A  1 217 ? -26.81812 -11.36001 2.66396   1.000 20.52778 ?  216  LEU A O   1 
ATOM   1848  C CB  . LEU A  1 217 ? -24.17270 -10.83342 1.39609   1.000 17.78784 ?  216  LEU A CB  1 
ATOM   1849  C CG  . LEU A  1 217 ? -22.67900 -11.06009 1.12610   1.000 18.41666 ?  216  LEU A CG  1 
ATOM   1850  C CD1 . LEU A  1 217 ? -21.88527 -9.76032  1.22131   1.000 19.91351 ?  216  LEU A CD1 1 
ATOM   1851  C CD2 . LEU A  1 217 ? -22.08859 -12.13501 2.05236   1.000 20.09465 ?  216  LEU A CD2 1 
ATOM   1852  N N   . ALA A  1 218 ? -27.37197 -11.98551 0.56405   1.000 17.68242 ?  217  ALA A N   1 
ATOM   1853  C CA  . ALA A  1 218 ? -28.80825 -12.00450 0.75199   1.000 17.99949 ?  217  ALA A CA  1 
ATOM   1854  C C   . ALA A  1 218 ? -29.32681 -13.17223 -0.06347  1.000 18.30384 ?  217  ALA A C   1 
ATOM   1855  O O   . ALA A  1 218 ? -28.66562 -13.64056 -0.99524  1.000 19.12585 ?  217  ALA A O   1 
ATOM   1856  C CB  . ALA A  1 218 ? -29.46575 -10.70048 0.27732   1.000 19.37022 ?  217  ALA A CB  1 
ATOM   1857  N N   . GLY A  1 219 ? -30.50821 -13.65284 0.29373   1.000 17.87448 ?  218  GLY A N   1 
ATOM   1858  C CA  . GLY A  1 219 ? -31.08774 -14.78129 -0.39002  1.000 19.39424 ?  218  GLY A CA  1 
ATOM   1859  C C   . GLY A  1 219 ? -32.40029 -15.16243 0.25233   1.000 19.93687 ?  218  GLY A C   1 
ATOM   1860  O O   . GLY A  1 219 ? -32.82876 -14.55077 1.23743   1.000 20.54030 ?  218  GLY A O   1 
ATOM   1861  N N   . PRO A  1 220 ? -33.06794 -16.18543 -0.28854  1.000 19.64129 ?  219  PRO A N   1 
ATOM   1862  C CA  . PRO A  1 220 ? -34.40803 -16.52664 0.21239   1.000 20.49128 ?  219  PRO A CA  1 
ATOM   1863  C C   . PRO A  1 220 ? -34.40141 -17.07067 1.62939   1.000 21.45394 ?  219  PRO A C   1 
ATOM   1864  O O   . PRO A  1 220 ? -35.47065 -17.13274 2.25635   1.000 23.65462 ?  219  PRO A O   1 
ATOM   1865  C CB  . PRO A  1 220 ? -34.91495 -17.56757 -0.79631  1.000 23.42070 ?  219  PRO A CB  1 
ATOM   1866  C CG  . PRO A  1 220 ? -33.67199 -18.12755 -1.41901  1.000 22.02563 ?  219  PRO A CG  1 
ATOM   1867  C CD  . PRO A  1 220 ? -32.67410 -17.00205 -1.44909  1.000 20.19547 ?  219  PRO A CD  1 
ATOM   1868  N N   . TRP A  1 221 ? -33.23477 -17.45904 2.14772   0.925 20.83774 ?  220  TRP A N   1 
ATOM   1869  C CA  . TRP A  1 221 ? -33.10004 -17.92935 3.52306   0.925 22.35552 ?  220  TRP A CA  1 
ATOM   1870  C C   . TRP A  1 221 ? -33.16543 -16.79691 4.53795   0.925 23.73458 ?  220  TRP A C   1 
ATOM   1871  O O   . TRP A  1 221 ? -33.23352 -17.07281 5.74248   0.925 25.72242 ?  220  TRP A O   1 
ATOM   1872  C CB  . TRP A  1 221 ? -31.77342 -18.67626 3.67840   0.925 22.36322 ?  220  TRP A CB  1 
ATOM   1873  C CG  . TRP A  1 221 ? -30.60025 -17.87082 3.20838   0.925 22.27103 ?  220  TRP A CG  1 
ATOM   1874  C CD1 . TRP A  1 221 ? -29.90098 -16.93703 3.92181   0.925 24.00801 ?  220  TRP A CD1 1 
ATOM   1875  C CD2 . TRP A  1 221 ? -30.02212 -17.88623 1.89505   0.925 21.21265 ?  220  TRP A CD2 1 
ATOM   1876  N NE1 . TRP A  1 221 ? -28.91103 -16.38590 3.13734   0.925 24.38626 ?  220  TRP A NE1 1 
ATOM   1877  C CE2 . TRP A  1 221 ? -28.96414 -16.95154 1.89046   0.925 22.28472 ?  220  TRP A CE2 1 
ATOM   1878  C CE3 . TRP A  1 221 ? -30.28614 -18.61508 0.72952   0.925 22.82119 ?  220  TRP A CE3 1 
ATOM   1879  C CZ2 . TRP A  1 221 ? -28.17000 -16.72234 0.75895   0.925 22.20194 ?  220  TRP A CZ2 1 
ATOM   1880  C CZ3 . TRP A  1 221 ? -29.50083 -18.39348 -0.38379  0.925 22.34059 ?  220  TRP A CZ3 1 
ATOM   1881  C CH2 . TRP A  1 221 ? -28.45375 -17.45079 -0.36486  0.925 21.94818 ?  220  TRP A CH2 1 
ATOM   1882  N N   . GLU A  1 222 ? -33.13349 -15.54271 4.09757   1.000 23.09003 ?  221  GLU A N   1 
ATOM   1883  C CA  . GLU A  1 222 ? -33.27708 -14.40226 4.99315   1.000 24.55287 ?  221  GLU A CA  1 
ATOM   1884  C C   . GLU A  1 222 ? -34.71065 -13.89113 4.95789   1.000 26.46832 ?  221  GLU A C   1 
ATOM   1885  O O   . GLU A  1 222 ? -35.36546 -13.90648 3.91217   1.000 29.42094 ?  221  GLU A O   1 
ATOM   1886  C CB  . GLU A  1 222 ? -32.31132 -13.27258 4.63476   1.000 27.02720 ?  221  GLU A CB  1 
ATOM   1887  C CG  . GLU A  1 222 ? -30.85190 -13.53913 5.01824   1.000 28.86610 ?  221  GLU A CG  1 
ATOM   1888  C CD  . GLU A  1 222 ? -30.64869 -13.78861 6.51448   1.000 31.69128 ?  221  GLU A CD  1 
ATOM   1889  O OE1 . GLU A  1 222 ? -31.36101 -13.17403 7.34338   1.000 33.05229 ?  221  GLU A OE1 1 
ATOM   1890  O OE2 . GLU A  1 222 ? -29.76535 -14.60518 6.86466   1.000 34.57167 -1 221  GLU A OE2 1 
ATOM   1891  N N   A LYS A  1 223 ? -35.20070 -13.44428 6.11602   0.495 28.00865 ?  222  LYS A N   1 
ATOM   1892  N N   B LYS A  1 223 ? -35.18096 -13.41517 6.11363   0.505 28.00685 ?  222  LYS A N   1 
ATOM   1893  C CA  A LYS A  1 223 ? -36.59753 -13.03319 6.20448   0.495 29.50380 ?  222  LYS A CA  1 
ATOM   1894  C CA  B LYS A  1 223 ? -36.53986 -12.89212 6.22302   0.505 29.51126 ?  222  LYS A CA  1 
ATOM   1895  C C   A LYS A  1 223 ? -36.87966 -11.79201 5.36565   0.495 28.17056 ?  222  LYS A C   1 
ATOM   1896  C C   B LYS A  1 223 ? -36.74502 -11.65584 5.35466   0.505 27.47795 ?  222  LYS A C   1 
ATOM   1897  O O   A LYS A  1 223 ? -37.97194 -11.66567 4.79735   0.495 28.25258 ?  222  LYS A O   1 
ATOM   1898  O O   B LYS A  1 223 ? -37.84369 -11.43816 4.82738   0.505 27.23327 ?  222  LYS A O   1 
ATOM   1899  C CB  A LYS A  1 223 ? -36.99657 -12.81982 7.66777   0.495 32.16840 ?  222  LYS A CB  1 
ATOM   1900  C CB  B LYS A  1 223 ? -36.82283 -12.56571 7.69443   0.505 32.99084 ?  222  LYS A CB  1 
ATOM   1901  C CG  A LYS A  1 223 ? -38.44849 -12.40740 7.86537   0.495 34.43142 ?  222  LYS A CG  1 
ATOM   1902  C CG  B LYS A  1 223 ? -38.00618 -11.64374 7.95270   0.505 36.30878 ?  222  LYS A CG  1 
ATOM   1903  C CD  A LYS A  1 223 ? -38.74966 -12.09846 9.32577   0.495 36.85055 ?  222  LYS A CD  1 
ATOM   1904  C CD  B LYS A  1 223 ? -38.05876 -11.23009 9.42107   0.505 39.24534 ?  222  LYS A CD  1 
ATOM   1905  C CE  A LYS A  1 223 ? -40.20431 -11.68131 9.51507   0.495 39.00916 ?  222  LYS A CE  1 
ATOM   1906  C CE  B LYS A  1 223 ? -39.18701 -10.24351 9.69714   0.505 41.67287 ?  222  LYS A CE  1 
ATOM   1907  N NZ  A LYS A  1 223 ? -40.54117 -11.44915 10.94758  0.495 40.56335 ?  222  LYS A NZ  1 
ATOM   1908  N NZ  B LYS A  1 223 ? -39.44473 -10.10477 11.15849  0.505 43.35157 ?  222  LYS A NZ  1 
ATOM   1909  N N   A ILE A  1 224 ? -35.92064 -10.87311 5.26328   0.495 25.93126 ?  223  ILE A N   1 
ATOM   1910  N N   B ILE A  1 224 ? -35.69945 -10.85570 5.17102   0.505 24.84833 ?  223  ILE A N   1 
ATOM   1911  C CA  A ILE A  1 224 ? -36.12429 -9.65482  4.48871   0.495 25.39192 ?  223  ILE A CA  1 
ATOM   1912  C CA  B ILE A  1 224 ? -35.80512 -9.50447  4.63400   0.505 24.27671 ?  223  ILE A CA  1 
ATOM   1913  C C   A ILE A  1 224 ? -35.13203 -9.57547  3.33358   0.495 23.93901 ?  223  ILE A C   1 
ATOM   1914  C C   B ILE A  1 224 ? -34.97554 -9.42313  3.35400   0.505 22.60522 ?  223  ILE A C   1 
ATOM   1915  O O   A ILE A  1 224 ? -34.01082 -10.09157 3.39433   0.495 24.82457 ?  223  ILE A O   1 
ATOM   1916  O O   B ILE A  1 224 ? -33.80065 -9.81373  3.35136   0.505 21.86814 ?  223  ILE A O   1 
ATOM   1917  C CB  A ILE A  1 224 ? -36.15176 -8.36320  5.34509   0.495 27.41424 ?  223  ILE A CB  1 
ATOM   1918  C CB  B ILE A  1 224 ? -35.31498 -8.49838  5.69556   0.505 25.38130 ?  223  ILE A CB  1 
ATOM   1919  C CG1 A ILE A  1 224 ? -34.75612 -7.75136  5.47884   0.495 26.31290 ?  223  ILE A CG1 1 
ATOM   1920  C CG1 B ILE A  1 224 ? -36.24197 -8.51950  6.91366   0.505 27.22140 ?  223  ILE A CG1 1 
ATOM   1921  C CG2 A ILE A  1 224 ? -36.77042 -8.64290  6.71561   0.495 29.93867 ?  223  ILE A CG2 1 
ATOM   1922  C CG2 B ILE A  1 224 ? -35.25609 -7.11584  5.14598   0.505 26.07551 ?  223  ILE A CG2 1 
ATOM   1923  C CD1 A ILE A  1 224 ? -34.74472 -6.41771  6.19410   0.495 25.77617 ?  223  ILE A CD1 1 
ATOM   1924  C CD1 B ILE A  1 224 ? -37.68208 -8.18141  6.55789   0.505 25.82177 ?  223  ILE A CD1 1 
ATOM   1925  N N   . THR A  1 225 ? -35.58027 -8.93448  2.26022   1.000 21.63402 ?  224  THR A N   1 
ATOM   1926  C CA  . THR A  1 225 ? -34.78539 -8.77186  1.04595   1.000 19.22890 ?  224  THR A CA  1 
ATOM   1927  C C   . THR A  1 225 ? -33.65438 -7.78766  1.30795   1.000 19.03970 ?  224  THR A C   1 
ATOM   1928  O O   . THR A  1 225 ? -33.76254 -6.89060  2.14816   1.000 20.39107 ?  224  THR A O   1 
ATOM   1929  C CB  . THR A  1 225 ? -35.63033 -8.23195  -0.12171  1.000 18.85208 ?  224  THR A CB  1 
ATOM   1930  O OG1 . THR A  1 225 ? -36.05357 -6.89126  0.17717   1.000 20.88952 ?  224  THR A OG1 1 
ATOM   1931  C CG2 . THR A  1 225 ? -36.84225 -9.11779  -0.40303  1.000 21.14111 ?  224  THR A CG2 1 
ATOM   1932  N N   . ASN A  1 226 ? -32.55491 -7.97032  0.58653   1.000 18.36413 ?  225  ASN A N   1 
ATOM   1933  C CA  . ASN A  1 226 ? -31.39317 -7.11421  0.73351   1.000 18.65199 ?  225  ASN A CA  1 
ATOM   1934  C C   . ASN A  1 226 ? -30.54604 -7.28149  -0.51827  1.000 18.56295 ?  225  ASN A C   1 
ATOM   1935  O O   . ASN A  1 226 ? -30.74301 -8.21163  -1.30886  1.000 19.19357 ?  225  ASN A O   1 
ATOM   1936  C CB  . ASN A  1 226 ? -30.60777 -7.49450  2.00050   1.000 19.83491 ?  225  ASN A CB  1 
ATOM   1937  C CG  . ASN A  1 226 ? -29.47175 -6.52562  2.32029   1.000 21.61130 ?  225  ASN A CG  1 
ATOM   1938  O OD1 . ASN A  1 226 ? -29.49350 -5.36096  1.91468   1.000 22.23466 ?  225  ASN A OD1 1 
ATOM   1939  N ND2 . ASN A  1 226 ? -28.46715 -7.01093  3.05111   1.000 23.67716 ?  225  ASN A ND2 1 
ATOM   1940  N N   . HIS A  1 227 ? -29.60349 -6.35969  -0.68742  1.000 18.50121 ?  226  HIS A N   1 
ATOM   1941  C CA  . HIS A  1 227 ? -28.56625 -6.49960  -1.70410  1.000 18.61386 ?  226  HIS A CA  1 
ATOM   1942  C C   . HIS A  1 227 ? -27.65606 -7.66831  -1.35646  1.000 18.83963 ?  226  HIS A C   1 
ATOM   1943  O O   . HIS A  1 227 ? -27.23761 -7.82010  -0.19977  1.000 18.86935 ?  226  HIS A O   1 
ATOM   1944  C CB  . HIS A  1 227 ? -27.77514 -5.19560  -1.76908  1.000 18.85998 ?  226  HIS A CB  1 
ATOM   1945  C CG  . HIS A  1 227 ? -28.64519 -4.02039  -2.07359  1.000 20.52815 ?  226  HIS A CG  1 
ATOM   1946  N ND1 . HIS A  1 227 ? -29.01958 -3.69192  -3.36030  1.000 22.47966 ?  226  HIS A ND1 1 
ATOM   1947  C CD2 . HIS A  1 227 ? -29.29591 -3.15788  -1.25723  1.000 21.46523 ?  226  HIS A CD2 1 
ATOM   1948  C CE1 . HIS A  1 227 ? -29.83351 -2.65229  -3.32391  1.000 23.17406 ?  226  HIS A CE1 1 
ATOM   1949  N NE2 . HIS A  1 227 ? -30.02033 -2.31173  -2.05911  1.000 22.70142 ?  226  HIS A NE2 1 
ATOM   1950  N N   . GLN A  1 228 ? -27.35328 -8.50253  -2.35326  1.000 17.11168 ?  227  GLN A N   1 
ATOM   1951  C CA  . GLN A  1 228 ? -26.53646 -9.68756  -2.11278  1.000 16.08836 ?  227  GLN A CA  1 
ATOM   1952  C C   . GLN A  1 228 ? -25.04455 -9.40707  -2.15074  1.000 16.85379 ?  227  GLN A C   1 
ATOM   1953  O O   . GLN A  1 228 ? -24.26083 -10.28193 -1.76271  1.000 16.86343 ?  227  GLN A O   1 
ATOM   1954  C CB  . GLN A  1 228 ? -26.86580 -10.82122 -3.08919  1.000 16.90564 ?  227  GLN A CB  1 
ATOM   1955  C CG  . GLN A  1 228 ? -26.42222 -10.53209 -4.51621  1.000 17.37883 ?  227  GLN A CG  1 
ATOM   1956  C CD  . GLN A  1 228 ? -26.15707 -11.78566 -5.32899  1.000 16.80149 ?  227  GLN A CD  1 
ATOM   1957  O OE1 . GLN A  1 228 ? -25.77833 -12.82325 -4.79244  1.000 20.63470 ?  227  GLN A OE1 1 
ATOM   1958  N NE2 . GLN A  1 228 ? -26.32567 -11.68516 -6.65256  1.000 18.70417 ?  227  GLN A NE2 1 
ATOM   1959  N N   . ALA A  1 229 ? -24.63484 -8.22363  -2.59868  1.000 16.98653 ?  228  ALA A N   1 
ATOM   1960  C CA  . ALA A  1 229 ? -23.22195 -7.89166  -2.69562  1.000 17.17460 ?  228  ALA A CA  1 
ATOM   1961  C C   . ALA A  1 229 ? -23.03678 -6.38252  -2.55682  1.000 17.17388 ?  228  ALA A C   1 
ATOM   1962  O O   . ALA A  1 229 ? -22.34093 -5.74004  -3.34491  1.000 18.11398 ?  228  ALA A O   1 
ATOM   1963  C CB  . ALA A  1 229 ? -22.61357 -8.44357  -3.98607  1.000 17.75521 ?  228  ALA A CB  1 
ATOM   1964  N N   . ALA A  1 230 ? -23.67941 -5.79419  -1.54773  1.000 17.38139 ?  229  ALA A N   1 
ATOM   1965  C CA  . ALA A  1 230 ? -23.48956 -4.37869  -1.28369  1.000 16.85979 ?  229  ALA A CA  1 
ATOM   1966  C C   . ALA A  1 230 ? -22.01857 -4.10201  -1.01554  1.000 17.72333 ?  229  ALA A C   1 
ATOM   1967  O O   . ALA A  1 230 ? -21.36579 -4.83243  -0.26027  1.000 18.21621 ?  229  ALA A O   1 
ATOM   1968  C CB  . ALA A  1 230 ? -24.30415 -3.96965  -0.05573  1.000 17.73728 ?  229  ALA A CB  1 
ATOM   1969  N N   . LEU A  1 231 ? -21.48899 -3.03425  -1.62286  1.000 18.18393 ?  230  LEU A N   1 
ATOM   1970  C CA  . LEU A  1 231 ? -20.10485 -2.66215  -1.33366  1.000 18.01438 ?  230  LEU A CA  1 
ATOM   1971  C C   . LEU A  1 231 ? -19.98374 -2.09096  0.07519   1.000 18.54793 ?  230  LEU A C   1 
ATOM   1972  O O   . LEU A  1 231 ? -19.16697 -2.56143  0.87837   1.000 18.76374 ?  230  LEU A O   1 
ATOM   1973  C CB  . LEU A  1 231 ? -19.58731 -1.66092  -2.36928  1.000 19.15876 ?  230  LEU A CB  1 
ATOM   1974  C CG  . LEU A  1 231 ? -18.13385 -1.21050  -2.13412  1.000 19.18863 ?  230  LEU A CG  1 
ATOM   1975  C CD1 . LEU A  1 231 ? -17.15277 -2.39175  -2.01663  1.000 20.37682 ?  230  LEU A CD1 1 
ATOM   1976  C CD2 . LEU A  1 231 ? -17.70733 -0.24869  -3.22853  1.000 20.48420 ?  230  LEU A CD2 1 
ATOM   1977  N N   . PHE A  1 232 ? -20.78536 -1.07290  0.38040   1.000 19.11019 ?  231  PHE A N   1 
ATOM   1978  C CA  . PHE A  1 232 ? -20.86116 -0.44511  1.69172   1.000 19.60157 ?  231  PHE A CA  1 
ATOM   1979  C C   . PHE A  1 232 ? -22.27394 -0.60256  2.23824   1.000 20.96955 ?  231  PHE A C   1 
ATOM   1980  O O   . PHE A  1 232 ? -23.18620 -1.05600  1.54525   1.000 20.73455 ?  231  PHE A O   1 
ATOM   1981  C CB  . PHE A  1 232 ? -20.47235 1.03651   1.60834   1.000 20.14522 ?  231  PHE A CB  1 
ATOM   1982  C CG  . PHE A  1 232 ? -19.08125 1.27026   1.06863   1.000 20.51432 ?  231  PHE A CG  1 
ATOM   1983  C CD1 . PHE A  1 232 ? -17.96615 0.77749   1.74494   1.000 21.33582 ?  231  PHE A CD1 1 
ATOM   1984  C CD2 . PHE A  1 232 ? -18.88621 1.99112   -0.11208  1.000 21.21658 ?  231  PHE A CD2 1 
ATOM   1985  C CE1 . PHE A  1 232 ? -16.68230 1.00281   1.26161   1.000 21.73036 ?  231  PHE A CE1 1 
ATOM   1986  C CE2 . PHE A  1 232 ? -17.60451 2.21627   -0.60495  1.000 21.62916 ?  231  PHE A CE2 1 
ATOM   1987  C CZ  . PHE A  1 232 ? -16.50287 1.72215   0.07601   1.000 21.42696 ?  231  PHE A CZ  1 
ATOM   1988  N N   . GLY A  1 233 ? -22.45016 -0.25654  3.51383   1.000 20.28430 ?  232  GLY A N   1 
ATOM   1989  C CA  . GLY A  1 233 ? -23.72248 -0.46839  4.17407   1.000 20.87075 ?  232  GLY A CA  1 
ATOM   1990  C C   . GLY A  1 233 ? -24.72427 0.66607   4.01630   1.000 22.10613 ?  232  GLY A C   1 
ATOM   1991  O O   . GLY A  1 233 ? -24.36776 1.83053   3.84514   1.000 21.64677 ?  232  GLY A O   1 
ATOM   1992  N N   . ASP A  1 234 ? -25.99914 0.29590   4.11555   1.000 22.53808 ?  233  ASP A N   1 
ATOM   1993  C CA  . ASP A  1 234 ? -27.12760 1.21750   4.12589   1.000 22.72396 ?  233  ASP A CA  1 
ATOM   1994  C C   . ASP A  1 234 ? -27.77158 1.09378   5.49905   1.000 24.02524 ?  233  ASP A C   1 
ATOM   1995  O O   . ASP A  1 234 ? -28.21077 0.00444   5.88432   1.000 23.17891 ?  233  ASP A O   1 
ATOM   1996  C CB  . ASP A  1 234 ? -28.12030 0.79575   3.03513   1.000 22.49997 ?  233  ASP A CB  1 
ATOM   1997  C CG  . ASP A  1 234 ? -29.33543 1.71921   2.92156   1.000 23.46799 ?  233  ASP A CG  1 
ATOM   1998  O OD1 . ASP A  1 234 ? -29.51275 2.63388   3.75991   1.000 24.79718 -1 233  ASP A OD1 1 
ATOM   1999  O OD2 . ASP A  1 234 ? -30.13579 1.50991   1.97895   1.000 22.61869 ?  233  ASP A OD2 1 
ATOM   2000  N N   . ALA A  1 235 ? -27.80999 2.19894   6.24470   1.000 25.27962 ?  234  ALA A N   1 
ATOM   2001  C CA  . ALA A  1 235 ? -28.37888 2.15432   7.58689   1.000 27.25173 ?  234  ALA A CA  1 
ATOM   2002  C C   . ALA A  1 235 ? -29.85232 1.75619   7.58669   1.000 26.62056 ?  234  ALA A C   1 
ATOM   2003  O O   . ALA A  1 235 ? -30.36586 1.30299   8.61954   1.000 28.76164 ?  234  ALA A O   1 
ATOM   2004  C CB  . ALA A  1 235 ? -28.17552 3.49879   8.28559   1.000 29.17935 ?  234  ALA A CB  1 
ATOM   2005  N N   . ALA A  1 236 ? -30.54567 1.91177   6.45740   1.000 24.94104 ?  235  ALA A N   1 
ATOM   2006  C CA  . ALA A  1 236 ? -31.92974 1.46451   6.36500   1.000 23.98422 ?  235  ALA A CA  1 
ATOM   2007  C C   . ALA A  1 236 ? -32.04090 -0.04543  6.19672   1.000 24.02667 ?  235  ALA A C   1 
ATOM   2008  O O   . ALA A  1 236 ? -33.12990 -0.59997  6.38565   1.000 25.26791 ?  235  ALA A O   1 
ATOM   2009  C CB  . ALA A  1 236 ? -32.63939 2.16651   5.20065   1.000 24.77947 ?  235  ALA A CB  1 
ATOM   2010  N N   . GLY A  1 237 ? -30.94923 -0.71918  5.85085   1.000 22.81019 ?  236  GLY A N   1 
ATOM   2011  C CA  . GLY A  1 237 ? -30.98286 -2.14123  5.60446   1.000 22.12979 ?  236  GLY A CA  1 
ATOM   2012  C C   . GLY A  1 237 ? -30.78581 -2.95499  6.86647   1.000 22.14164 ?  236  GLY A C   1 
ATOM   2013  O O   . GLY A  1 237 ? -30.53054 -2.42165  7.95391   1.000 23.51980 ?  236  GLY A O   1 
ATOM   2014  N N   . PRO A  1 238 ? -30.90071 -4.27336  6.73703   1.000 22.58874 ?  237  PRO A N   1 
ATOM   2015  C CA  . PRO A  1 238 ? -30.72700 -5.15021  7.89774   1.000 22.08589 ?  237  PRO A CA  1 
ATOM   2016  C C   . PRO A  1 238 ? -29.29204 -5.12752  8.39486   1.000 22.01865 ?  237  PRO A C   1 
ATOM   2017  O O   . PRO A  1 238 ? -28.35159 -4.75959  7.68547   1.000 22.96589 ?  237  PRO A O   1 
ATOM   2018  C CB  . PRO A  1 238 ? -31.09109 -6.53296  7.34756   1.000 24.02230 ?  237  PRO A CB  1 
ATOM   2019  C CG  . PRO A  1 238 ? -30.81880 -6.42436  5.85446   1.000 25.07440 ?  237  PRO A CG  1 
ATOM   2020  C CD  . PRO A  1 238 ? -31.19787 -5.02161  5.49799   1.000 23.75207 ?  237  PRO A CD  1 
ATOM   2021  N N   . THR A  1 239 ? -29.13069 -5.53659  9.64853   1.000 21.21474 ?  238  THR A N   1 
ATOM   2022  C CA  . THR A  1 239 ? -27.81179 -5.74903  10.21806  1.000 21.28488 ?  238  THR A CA  1 
ATOM   2023  C C   . THR A  1 239 ? -27.74972 -7.15031  10.80970  1.000 22.79599 ?  238  THR A C   1 
ATOM   2024  O O   . THR A  1 239 ? -28.77694 -7.81281  11.00695  1.000 23.23960 ?  238  THR A O   1 
ATOM   2025  C CB  . THR A  1 239 ? -27.47181 -4.70925  11.29244  1.000 23.46858 ?  238  THR A CB  1 
ATOM   2026  O OG1 . THR A  1 239 ? -28.44738 -4.77928  12.33439  1.000 24.85173 ?  238  THR A OG1 1 
ATOM   2027  C CG2 . THR A  1 239 ? -27.44459 -3.31242  10.69158  1.000 24.84473 ?  238  THR A CG2 1 
ATOM   2028  N N   . PHE A  1 240 ? -26.52693 -7.59507  11.08999  1.000 21.74223 ?  239  PHE A N   1 
ATOM   2029  C CA  . PHE A  1 240 ? -26.26208 -8.97222  11.48468  1.000 20.20550 ?  239  PHE A CA  1 
ATOM   2030  C C   . PHE A  1 240 ? -25.33966 -9.03090  12.69478  1.000 19.21711 ?  239  PHE A C   1 
ATOM   2031  O O   . PHE A  1 240 ? -24.49409 -8.15626  12.89975  1.000 19.91520 ?  239  PHE A O   1 
ATOM   2032  C CB  . PHE A  1 240 ? -25.62059 -9.74998  10.33236  1.000 21.17812 ?  239  PHE A CB  1 
ATOM   2033  C CG  . PHE A  1 240 ? -26.56509 -10.02071 9.20269   1.000 21.41786 ?  239  PHE A CG  1 
ATOM   2034  C CD1 . PHE A  1 240 ? -26.80271 -9.06387  8.21735   1.000 21.36004 ?  239  PHE A CD1 1 
ATOM   2035  C CD2 . PHE A  1 240 ? -27.23804 -11.22538 9.14030   1.000 23.77205 ?  239  PHE A CD2 1 
ATOM   2036  C CE1 . PHE A  1 240 ? -27.69037 -9.32456  7.17688   1.000 22.52054 ?  239  PHE A CE1 1 
ATOM   2037  C CE2 . PHE A  1 240 ? -28.11125 -11.49343 8.10972   1.000 25.59236 ?  239  PHE A CE2 1 
ATOM   2038  C CZ  . PHE A  1 240 ? -28.34647 -10.53549 7.12695   1.000 23.73634 ?  239  PHE A CZ  1 
ATOM   2039  N N   . TYR A  1 241 ? -25.50600 -10.09468 13.47911  1.000 19.75416 ?  240  TYR A N   1 
ATOM   2040  C CA  . TYR A  1 241 ? -24.57985 -10.38609 14.56783  1.000 19.11551 ?  240  TYR A CA  1 
ATOM   2041  C C   . TYR A  1 241 ? -23.18656 -10.62984 13.99597  1.000 19.03711 ?  240  TYR A C   1 
ATOM   2042  O O   . TYR A  1 241 ? -23.03066 -11.28690 12.95980  1.000 20.08439 ?  240  TYR A O   1 
ATOM   2043  C CB  . TYR A  1 241 ? -25.05956 -11.64546 15.30062  1.000 19.42755 ?  240  TYR A CB  1 
ATOM   2044  C CG  . TYR A  1 241 ? -24.27320 -11.95117 16.55058  1.000 19.11172 ?  240  TYR A CG  1 
ATOM   2045  C CD1 . TYR A  1 241 ? -23.07256 -12.65351 16.49370  1.000 19.46608 ?  240  TYR A CD1 1 
ATOM   2046  C CD2 . TYR A  1 241 ? -24.72915 -11.52938 17.79362  1.000 20.00082 ?  240  TYR A CD2 1 
ATOM   2047  C CE1 . TYR A  1 241 ? -22.33391 -12.92556 17.64208  1.000 19.56726 ?  240  TYR A CE1 1 
ATOM   2048  C CE2 . TYR A  1 241 ? -24.00480 -11.79729 18.93952  1.000 20.61862 ?  240  TYR A CE2 1 
ATOM   2049  C CZ  . TYR A  1 241 ? -22.81151 -12.49181 18.85859  1.000 19.59410 ?  240  TYR A CZ  1 
ATOM   2050  O OH  . TYR A  1 241 ? -22.08671 -12.75862 20.00504  1.000 20.12772 ?  240  TYR A OH  1 
ATOM   2051  N N   . ASN A  1 242 ? -22.16264 -10.10556 14.66996  1.000 18.97341 ?  241  ASN A N   1 
ATOM   2052  C CA  . ASN A  1 242 ? -20.78579 -10.29387 14.20968  1.000 19.04663 ?  241  ASN A CA  1 
ATOM   2053  C C   . ASN A  1 242 ? -20.21093 -11.54475 14.86753  1.000 18.78199 ?  241  ASN A C   1 
ATOM   2054  O O   . ASN A  1 242 ? -19.61296 -11.49281 15.94708  1.000 19.41577 ?  241  ASN A O   1 
ATOM   2055  C CB  . ASN A  1 242 ? -19.93831 -9.05124  14.46008  1.000 18.96411 ?  241  ASN A CB  1 
ATOM   2056  C CG  . ASN A  1 242 ? -18.63708 -9.08387  13.68569  1.000 19.46022 ?  241  ASN A CG  1 
ATOM   2057  O OD1 . ASN A  1 242 ? -18.12448 -10.16360 13.36840  1.000 19.94529 ?  241  ASN A OD1 1 
ATOM   2058  N ND2 . ASN A  1 242 ? -18.10079 -7.90897  13.36024  1.000 19.79576 ?  241  ASN A ND2 1 
ATOM   2059  N N   . ALA A  1 243 ? -20.37506 -12.68745 14.19140  1.000 18.63983 ?  242  ALA A N   1 
ATOM   2060  C CA  . ALA A  1 243 ? -19.95163 -13.96632 14.75748  1.000 18.02742 ?  242  ALA A CA  1 
ATOM   2061  C C   . ALA A  1 243 ? -18.45030 -14.03208 15.01456  1.000 18.75696 ?  242  ALA A C   1 
ATOM   2062  O O   . ALA A  1 243 ? -18.00908 -14.86794 15.81607  1.000 19.16264 ?  242  ALA A O   1 
ATOM   2063  C CB  . ALA A  1 243 ? -20.38481 -15.12220 13.85010  1.000 19.98107 ?  242  ALA A CB  1 
ATOM   2064  N N   . LEU A  1 244 ? -17.65371 -13.17962 14.35932  1.000 18.73405 ?  243  LEU A N   1 
ATOM   2065  C CA  . LEU A  1 244 ? -16.20695 -13.23323 14.55768  1.000 18.45091 ?  243  LEU A CA  1 
ATOM   2066  C C   . LEU A  1 244 ? -15.81563 -12.93255 16.00256  1.000 18.45690 ?  243  LEU A C   1 
ATOM   2067  O O   . LEU A  1 244 ? -14.76124 -13.38734 16.46639  1.000 19.12008 ?  243  LEU A O   1 
ATOM   2068  C CB  . LEU A  1 244 ? -15.49924 -12.26545 13.60735  1.000 18.37507 ?  243  LEU A CB  1 
ATOM   2069  C CG  . LEU A  1 244 ? -15.77241 -12.51234 12.11406  1.000 17.93565 ?  243  LEU A CG  1 
ATOM   2070  C CD1 . LEU A  1 244 ? -14.98411 -11.51396 11.28549  1.000 20.38534 ?  243  LEU A CD1 1 
ATOM   2071  C CD2 . LEU A  1 244 ? -15.40638 -13.93517 11.72899  1.000 19.80781 ?  243  LEU A CD2 1 
ATOM   2072  N N   . ARG A  1 245 ? -16.63695 -12.16691 16.72804  1.000 18.70790 ?  244  ARG A N   1 
ATOM   2073  C CA  . ARG A  1 245 ? -16.28077 -11.82247 18.10599  1.000 18.33534 ?  244  ARG A CA  1 
ATOM   2074  C C   . ARG A  1 245 ? -16.30831 -13.02076 19.04083  1.000 18.68391 ?  244  ARG A C   1 
ATOM   2075  O O   . ARG A  1 245 ? -15.82315 -12.91316 20.17462  1.000 19.09184 ?  244  ARG A O   1 
ATOM   2076  C CB  . ARG A  1 245 ? -17.16493 -10.67877 18.60213  1.000 20.06979 ?  244  ARG A CB  1 
ATOM   2077  C CG  . ARG A  1 245 ? -18.50450 -11.08490 19.14242  1.000 18.68315 ?  244  ARG A CG  1 
ATOM   2078  C CD  . ARG A  1 245 ? -19.29875 -9.82215  19.50922  1.000 19.39502 ?  244  ARG A CD  1 
ATOM   2079  N NE  . ARG A  1 245 ? -20.63431 -10.10955 20.02728  1.000 19.73655 ?  244  ARG A NE  1 
ATOM   2080  C CZ  . ARG A  1 245 ? -21.45365 -9.18225  20.50800  1.000 21.15513 ?  244  ARG A CZ  1 
ATOM   2081  N NH1 . ARG A  1 245 ? -21.12433 -7.89691  20.49196  1.000 22.15316 ?  244  ARG A NH1 1 
ATOM   2082  N NH2 . ARG A  1 245 ? -22.63556 -9.54963  21.00720  1.000 21.23982 ?  244  ARG A NH2 1 
ATOM   2083  N N   . GLU A  1 246 ? -16.85106 -14.14571 18.58776  1.000 18.46656 ?  245  GLU A N   1 
ATOM   2084  C CA  . GLU A  1 246 ? -16.89134 -15.38644 19.34331  1.000 17.74928 ?  245  GLU A CA  1 
ATOM   2085  C C   . GLU A  1 246 ? -15.87376 -16.41745 18.86294  1.000 19.71686 ?  245  GLU A C   1 
ATOM   2086  O O   . GLU A  1 246 ? -15.86446 -17.54199 19.37486  1.000 20.96141 ?  245  GLU A O   1 
ATOM   2087  C CB  . GLU A  1 246 ? -18.30029 -15.96331 19.27221  1.000 18.63710 ?  245  GLU A CB  1 
ATOM   2088  C CG  . GLU A  1 246 ? -19.39004 -15.20573 20.00414  1.000 19.14631 ?  245  GLU A CG  1 
ATOM   2089  C CD  . GLU A  1 246 ? -18.99480 -14.82360 21.42568  1.000 19.04645 ?  245  GLU A CD  1 
ATOM   2090  O OE1 . GLU A  1 246 ? -19.20233 -15.69610 22.27248  1.000 20.32205 ?  245  GLU A OE1 1 
ATOM   2091  O OE2 . GLU A  1 246 ? -18.65670 -13.65471 21.72519  1.000 19.09964 -1 245  GLU A OE2 1 
ATOM   2092  N N   . ALA A  1 247 ? -15.02565 -16.07294 17.88857  1.000 20.03888 ?  246  ALA A N   1 
ATOM   2093  C CA  . ALA A  1 247 ? -14.00445 -16.99674 17.42142  1.000 19.64229 ?  246  ALA A CA  1 
ATOM   2094  C C   . ALA A  1 247 ? -12.92065 -17.16809 18.47932  1.000 20.19932 ?  246  ALA A C   1 
ATOM   2095  O O   . ALA A  1 247 ? -12.74511 -16.32698 19.36493  1.000 20.87226 ?  246  ALA A O   1 
ATOM   2096  C CB  . ALA A  1 247 ? -13.38743 -16.48576 16.11655  1.000 20.61895 ?  246  ALA A CB  1 
ATOM   2097  N N   . ASN A  1 248 ? -12.18869 -18.28029 18.38911  1.000 19.01161 ?  247  ASN A N   1 
ATOM   2098  C CA  . ASN A  1 248 ? -11.20838 -18.62865 19.42044  1.000 20.02197 ?  247  ASN A CA  1 
ATOM   2099  C C   . ASN A  1 248 ? -9.88980  -17.90414 19.13871  1.000 19.99648 ?  247  ASN A C   1 
ATOM   2100  O O   . ASN A  1 248 ? -8.89525  -18.48249 18.69199  1.000 21.82459 ?  247  ASN A O   1 
ATOM   2101  C CB  . ASN A  1 248 ? -11.03473 -20.13965 19.51257  1.000 22.04030 ?  247  ASN A CB  1 
ATOM   2102  C CG  . ASN A  1 248 ? -10.12022 -20.53967 20.63805  1.000 26.05456 ?  247  ASN A CG  1 
ATOM   2103  O OD1 . ASN A  1 248 ? -9.93769  -19.77906 21.57816  1.000 28.49177 ?  247  ASN A OD1 1 
ATOM   2104  N ND2 . ASN A  1 248 ? -9.53268  -21.72517 20.54870  1.000 29.22512 ?  247  ASN A ND2 1 
ATOM   2105  N N   . LEU A  1 249 ? -9.90061  -16.59784 19.42196  1.000 19.31416 ?  248  LEU A N   1 
ATOM   2106  C CA  . LEU A  1 249 ? -8.76822  -15.71378 19.14181  1.000 20.16237 ?  248  LEU A CA  1 
ATOM   2107  C C   . LEU A  1 249 ? -7.86313  -15.46876 20.33028  1.000 20.48478 ?  248  LEU A C   1 
ATOM   2108  O O   . LEU A  1 249 ? -6.69444  -15.11227 20.13350  1.000 21.78626 ?  248  LEU A O   1 
ATOM   2109  C CB  . LEU A  1 249 ? -9.23624  -14.35477 18.59973  1.000 19.49807 ?  248  LEU A CB  1 
ATOM   2110  C CG  . LEU A  1 249 ? -10.03173 -14.42815 17.29170  1.000 19.67453 ?  248  LEU A CG  1 
ATOM   2111  C CD1 . LEU A  1 249 ? -10.91696 -13.20852 17.12591  1.000 20.18278 ?  248  LEU A CD1 1 
ATOM   2112  C CD2 . LEU A  1 249 ? -9.01944  -14.52474 16.14359  1.000 22.86888 ?  248  LEU A CD2 1 
ATOM   2113  N N   . GLY A  1 250 ? -8.37865  -15.62911 21.54401  1.000 21.29213 ?  249  GLY A N   1 
ATOM   2114  C CA  . GLY A  1 250 ? -7.61428  -15.29783 22.72776  1.000 21.40971 ?  249  GLY A CA  1 
ATOM   2115  C C   . GLY A  1 250 ? -7.48825  -13.81844 23.00918  1.000 22.34580 ?  249  GLY A C   1 
ATOM   2116  O O   . GLY A  1 250 ? -6.66586  -13.43298 23.84450  1.000 24.89862 ?  249  GLY A O   1 
ATOM   2117  N N   . TRP A  1 251 ? -8.29518  -12.97840 22.35993  1.000 19.89544 ?  250  TRP A N   1 
ATOM   2118  C CA  . TRP A  1 251 ? -8.20533  -11.52974 22.49531  1.000 19.74152 ?  250  TRP A CA  1 
ATOM   2119  C C   . TRP A  1 251 ? -9.03247  -11.02909 23.68310  1.000 20.00352 ?  250  TRP A C   1 
ATOM   2120  O O   . TRP A  1 251 ? -9.91697  -11.71593 24.19662  1.000 22.38912 ?  250  TRP A O   1 
ATOM   2121  C CB  . TRP A  1 251 ? -8.70130  -10.83561 21.22258  1.000 19.88783 ?  250  TRP A CB  1 
ATOM   2122  C CG  . TRP A  1 251 ? -7.89455  -11.11523 19.99841  1.000 20.10534 ?  250  TRP A CG  1 
ATOM   2123  C CD1 . TRP A  1 251 ? -6.76652  -11.87260 19.90326  1.000 20.98767 ?  250  TRP A CD1 1 
ATOM   2124  C CD2 . TRP A  1 251 ? -8.16627  -10.62468 18.68055  1.000 19.74857 ?  250  TRP A CD2 1 
ATOM   2125  N NE1 . TRP A  1 251 ? -6.31901  -11.89671 18.58736  1.000 22.14614 ?  250  TRP A NE1 1 
ATOM   2126  C CE2 . TRP A  1 251 ? -7.16364  -11.13584 17.82319  1.000 21.07846 ?  250  TRP A CE2 1 
ATOM   2127  C CE3 . TRP A  1 251 ? -9.16251  -9.80834  18.14212  1.000 20.57091 ?  250  TRP A CE3 1 
ATOM   2128  C CZ2 . TRP A  1 251 ? -7.12988  -10.85157 16.45259  1.000 22.02243 ?  250  TRP A CZ2 1 
ATOM   2129  C CZ3 . TRP A  1 251 ? -9.13022  -9.52517  16.78004  1.000 21.45963 ?  250  TRP A CZ3 1 
ATOM   2130  C CH2 . TRP A  1 251 ? -8.12149  -10.04845 15.95207  1.000 21.34592 ?  250  TRP A CH2 1 
ATOM   2131  N N   . SER A  1 252 ? -8.74118  -9.80263  24.10617  1.000 19.22285 ?  251  SER A N   1 
ATOM   2132  C CA  . SER A  1 252 ? -9.42311  -9.21373  25.25113  1.000 19.00802 ?  251  SER A CA  1 
ATOM   2133  C C   . SER A  1 252 ? -10.75355 -8.59005  24.82305  1.000 18.20598 ?  251  SER A C   1 
ATOM   2134  O O   . SER A  1 252 ? -11.05730 -8.47523  23.63372  1.000 19.13536 ?  251  SER A O   1 
ATOM   2135  C CB  . SER A  1 252 ? -8.52422  -8.15989  25.88394  1.000 20.76519 ?  251  SER A CB  1 
ATOM   2136  O OG  . SER A  1 252 ? -8.56479  -6.96294  25.12442  1.000 19.85248 ?  251  SER A OG  1 
ATOM   2137  N N   . TRP A  1 253 ? -11.53967 -8.14291  25.80539  1.000 18.01963 ?  252  TRP A N   1 
ATOM   2138  C CA  . TRP A  1 253 ? -12.81266 -7.49748  25.48695  1.000 17.80859 ?  252  TRP A CA  1 
ATOM   2139  C C   . TRP A  1 253 ? -12.60409 -6.27759  24.59535  1.000 18.13438 ?  252  TRP A C   1 
ATOM   2140  O O   . TRP A  1 253 ? -13.29195 -6.12139  23.57661  1.000 18.67996 ?  252  TRP A O   1 
ATOM   2141  C CB  . TRP A  1 253 ? -13.57818 -7.12502  26.77084  1.000 17.35402 ?  252  TRP A CB  1 
ATOM   2142  C CG  . TRP A  1 253 ? -15.00376 -6.68629  26.52227  1.000 17.79099 ?  252  TRP A CG  1 
ATOM   2143  C CD1 . TRP A  1 253 ? -16.13220 -7.45470  26.63283  1.000 18.14283 ?  252  TRP A CD1 1 
ATOM   2144  C CD2 . TRP A  1 253 ? -15.44606 -5.38559  26.09671  1.000 19.01068 ?  252  TRP A CD2 1 
ATOM   2145  N NE1 . TRP A  1 253 ? -17.24800 -6.71183  26.31193  1.000 18.48353 ?  252  TRP A NE1 1 
ATOM   2146  C CE2 . TRP A  1 253 ? -16.85691 -5.44051  25.98124  1.000 18.07809 ?  252  TRP A CE2 1 
ATOM   2147  C CE3 . TRP A  1 253 ? -14.78724 -4.17788  25.81249  1.000 19.20155 ?  252  TRP A CE3 1 
ATOM   2148  C CZ2 . TRP A  1 253 ? -17.62295 -4.33962  25.59134  1.000 18.94106 ?  252  TRP A CZ2 1 
ATOM   2149  C CZ3 . TRP A  1 253 ? -15.55132 -3.07752  25.42484  1.000 20.23836 ?  252  TRP A CZ3 1 
ATOM   2150  C CH2 . TRP A  1 253 ? -16.95607 -3.16797  25.31742  1.000 19.58135 ?  252  TRP A CH2 1 
ATOM   2151  N N   . GLU A  1 254 ? -11.65890 -5.39737  24.95846  1.000 19.13047 ?  253  GLU A N   1 
ATOM   2152  C CA  . GLU A  1 254 ? -11.41490 -4.20142  24.14805  1.000 18.72183 ?  253  GLU A CA  1 
ATOM   2153  C C   . GLU A  1 254 ? -10.92837 -4.55902  22.74468  1.000 18.84173 ?  253  GLU A C   1 
ATOM   2154  O O   . GLU A  1 254 ? -11.31935 -3.91871  21.75328  1.000 20.04920 ?  253  GLU A O   1 
ATOM   2155  C CB  . GLU A  1 254 ? -10.39785 -3.29052  24.83251  1.000 19.16979 ?  253  GLU A CB  1 
ATOM   2156  C CG  . GLU A  1 254 ? -10.83914 -2.71290  26.18353  1.000 19.65077 ?  253  GLU A CG  1 
ATOM   2157  C CD  . GLU A  1 254 ? -11.81653 -1.54693  26.08249  1.000 21.34315 ?  253  GLU A CD  1 
ATOM   2158  O OE1 . GLU A  1 254 ? -12.19229 -1.13464  24.95855  1.000 23.57311 ?  253  GLU A OE1 1 
ATOM   2159  O OE2 . GLU A  1 254 ? -12.21110 -1.01332  27.14861  1.000 21.88558 -1 253  GLU A OE2 1 
ATOM   2160  N N   . GLU A  1 255 ? -10.05348 -5.56305  22.64275  1.000 18.51955 ?  254  GLU A N   1 
ATOM   2161  C CA  . GLU A  1 255 ? -9.52641  -5.98311  21.34054  1.000 18.70309 ?  254  GLU A CA  1 
ATOM   2162  C C   . GLU A  1 255 ? -10.64699 -6.53483  20.47149  1.000 18.60512 ?  254  GLU A C   1 
ATOM   2163  O O   . GLU A  1 255 ? -10.74440 -6.20863  19.27497  1.000 19.22673 ?  254  GLU A O   1 
ATOM   2164  C CB  . GLU A  1 255 ? -8.48092  -7.05417  21.62839  1.000 19.87232 ?  254  GLU A CB  1 
ATOM   2165  C CG  . GLU A  1 255 ? -7.22813  -6.42954  22.23231  1.000 21.01743 ?  254  GLU A CG  1 
ATOM   2166  C CD  . GLU A  1 255 ? -6.19031  -7.45072  22.66977  1.000 25.20052 ?  254  GLU A CD  1 
ATOM   2167  O OE1 . GLU A  1 255 ? -5.08367  -7.04103  23.08571  1.000 29.53358 ?  254  GLU A OE1 1 
ATOM   2168  O OE2 . GLU A  1 255 ? -6.51478  -8.65998  22.70062  1.000 23.78370 -1 254  GLU A OE2 1 
ATOM   2169  N N   . LEU A  1 256 ? -11.49904 -7.38654  21.05062  1.000 18.28471 ?  255  LEU A N   1 
ATOM   2170  C CA  . LEU A  1 256 ? -12.62587 -7.94152  20.30079  1.000 17.06777 ?  255  LEU A CA  1 
ATOM   2171  C C   . LEU A  1 256 ? -13.60043 -6.85187  19.87408  1.000 17.18125 ?  255  LEU A C   1 
ATOM   2172  O O   . LEU A  1 256 ? -14.06504 -6.83365  18.72471  1.000 19.76389 ?  255  LEU A O   1 
ATOM   2173  C CB  . LEU A  1 256 ? -13.34138 -9.01681  21.13094  1.000 17.93857 ?  255  LEU A CB  1 
ATOM   2174  C CG  . LEU A  1 256 ? -12.55710 -10.29511 21.43965  1.000 17.87801 ?  255  LEU A CG  1 
ATOM   2175  C CD1 . LEU A  1 256 ? -13.24877 -11.09848 22.54033  1.000 19.24553 ?  255  LEU A CD1 1 
ATOM   2176  C CD2 . LEU A  1 256 ? -12.39319 -11.14484 20.17021  1.000 19.51333 ?  255  LEU A CD2 1 
ATOM   2177  N N   . THR A  1 257 ? -13.90821 -5.92660  20.77830  1.000 19.03089 ?  256  THR A N   1 
ATOM   2178  C CA  . THR A  1 257 ? -14.87093 -4.87468  20.48404  1.000 20.02143 ?  256  THR A CA  1 
ATOM   2179  C C   . THR A  1 257 ? -14.36776 -3.95414  19.37838  1.000 20.74678 ?  256  THR A C   1 
ATOM   2180  O O   . THR A  1 257 ? -15.13886 -3.55965  18.49243  1.000 22.19614 ?  256  THR A O   1 
ATOM   2181  C CB  . THR A  1 257 ? -15.16910 -4.10450  21.77129  1.000 19.14963 ?  256  THR A CB  1 
ATOM   2182  O OG1 . THR A  1 257 ? -15.78317 -4.99738  22.70623  1.000 19.00655 ?  256  THR A OG1 1 
ATOM   2183  C CG2 . THR A  1 257 ? -16.09502 -2.93926  21.51171  1.000 21.72924 ?  256  THR A CG2 1 
ATOM   2184  N N   . ARG A  1 258 ? -13.07171 -3.61808  19.40290  1.000 20.69285 ?  257  ARG A N   1 
ATOM   2185  C CA  . ARG A  1 258 ? -12.49590 -2.72965  18.39733  1.000 21.61281 ?  257  ARG A CA  1 
ATOM   2186  C C   . ARG A  1 258 ? -12.48191 -3.38001  17.01803  1.000 21.43740 ?  257  ARG A C   1 
ATOM   2187  O O   . ARG A  1 258 ? -12.60745 -2.68280  15.99911  1.000 22.92753 ?  257  ARG A O   1 
ATOM   2188  C CB  . ARG A  1 258 ? -11.07586 -2.35632  18.82458  1.000 23.11014 ?  257  ARG A CB  1 
ATOM   2189  C CG  . ARG A  1 258 ? -10.24161 -1.58167  17.80073  1.000 27.33330 ?  257  ARG A CG  1 
ATOM   2190  C CD  . ARG A  1 258 ? -8.95641  -1.05303  18.47712  1.000 31.33226 ?  257  ARG A CD  1 
ATOM   2191  N NE  . ARG A  1 258 ? -8.08491  -0.26261  17.60897  1.000 36.26457 ?  257  ARG A NE  1 
ATOM   2192  C CZ  . ARG A  1 258 ? -8.36032  0.95622   17.16407  1.000 40.84164 ?  257  ARG A CZ  1 
ATOM   2193  N NH1 . ARG A  1 258 ? -9.47615  1.58045   17.50559  1.000 44.44291 ?  257  ARG A NH1 1 
ATOM   2194  N NH2 . ARG A  1 258 ? -7.49093  1.56661   16.35785  1.000 41.81236 ?  257  ARG A NH2 1 
ATOM   2195  N N   . ALA A  1 259 ? -12.34230 -4.70307  16.96045  1.000 19.62718 ?  258  ALA A N   1 
ATOM   2196  C CA  . ALA A  1 259 ? -12.26605 -5.41522  15.69065  1.000 18.93970 ?  258  ALA A CA  1 
ATOM   2197  C C   . ALA A  1 259 ? -13.63215 -5.78995  15.13704  1.000 19.34893 ?  258  ALA A C   1 
ATOM   2198  O O   . ALA A  1 259 ? -13.79326 -5.85594  13.90352  1.000 19.80319 ?  258  ALA A O   1 
ATOM   2199  C CB  . ALA A  1 259 ? -11.43449 -6.68850  15.86462  1.000 19.07920 ?  258  ALA A CB  1 
ATOM   2200  N N   . PHE A  1 260 ? -14.61574 -6.03917  16.00616  1.000 18.57759 ?  259  PHE A N   1 
ATOM   2201  C CA  . PHE A  1 260 ? -15.84848 -6.73706  15.63180  1.000 18.41966 ?  259  PHE A CA  1 
ATOM   2202  C C   . PHE A  1 260 ? -17.08962 -5.98342  16.08878  1.000 19.74196 ?  259  PHE A C   1 
ATOM   2203  O O   . PHE A  1 260 ? -17.85682 -6.48208  16.92213  1.000 20.70021 ?  259  PHE A O   1 
ATOM   2204  C CB  . PHE A  1 260 ? -15.84569 -8.17197  16.17481  1.000 18.23259 ?  259  PHE A CB  1 
ATOM   2205  C CG  . PHE A  1 260 ? -14.60391 -8.94629  15.81430  1.000 18.63804 ?  259  PHE A CG  1 
ATOM   2206  C CD1 . PHE A  1 260 ? -14.21814 -9.10830  14.47764  1.000 19.62708 ?  259  PHE A CD1 1 
ATOM   2207  C CD2 . PHE A  1 260 ? -13.80664 -9.50579  16.80932  1.000 18.43115 ?  259  PHE A CD2 1 
ATOM   2208  C CE1 . PHE A  1 260 ? -13.06917 -9.81648  14.15660  1.000 19.43128 ?  259  PHE A CE1 1 
ATOM   2209  C CE2 . PHE A  1 260 ? -12.65060 -10.21223 16.49023  1.000 18.73743 ?  259  PHE A CE2 1 
ATOM   2210  C CZ  . PHE A  1 260 ? -12.27688 -10.36689 15.15652  1.000 19.58884 ?  259  PHE A CZ  1 
ATOM   2211  N N   . PRO A  1 261 ? -17.34998 -4.80255  15.52328  1.000 20.76021 ?  260  PRO A N   1 
ATOM   2212  C CA  . PRO A  1 261 ? -18.61386 -4.11707  15.82580  1.000 21.25106 ?  260  PRO A CA  1 
ATOM   2213  C C   . PRO A  1 261 ? -19.80230 -5.01899  15.52153  1.000 20.64898 ?  260  PRO A C   1 
ATOM   2214  O O   . PRO A  1 261 ? -19.80592 -5.76267  14.53181  1.000 20.94052 ?  260  PRO A O   1 
ATOM   2215  C CB  . PRO A  1 261 ? -18.58711 -2.88544  14.91207  1.000 23.77056 ?  260  PRO A CB  1 
ATOM   2216  C CG  . PRO A  1 261 ? -17.58060 -3.20898  13.84997  1.000 24.05381 ?  260  PRO A CG  1 
ATOM   2217  C CD  . PRO A  1 261 ? -16.55338 -4.07887  14.51850  1.000 21.94665 ?  260  PRO A CD  1 
ATOM   2218  N N   . SER A  1 262 ? -20.80470 -4.97264  16.40643  1.000 20.77577 ?  261  SER A N   1 
ATOM   2219  C CA  . SER A  1 262 ? -21.94995 -5.84900  16.28306  1.000 21.09121 ?  261  SER A CA  1 
ATOM   2220  C C   . SER A  1 262 ? -23.17883 -5.14021  16.84057  1.000 22.04891 ?  261  SER A C   1 
ATOM   2221  O O   . SER A  1 262 ? -23.10806 -4.58167  17.95015  1.000 24.40849 ?  261  SER A O   1 
ATOM   2222  C CB  . SER A  1 262 ? -21.73383 -7.17585  17.02316  1.000 21.21226 ?  261  SER A CB  1 
ATOM   2223  O OG  . SER A  1 262 ? -22.74867 -8.12296  16.70115  1.000 21.18826 ?  261  SER A OG  1 
ATOM   2224  N N   . PRO A  1 263 ? -24.30549 -5.14425  16.12552  1.000 21.49210 ?  262  PRO A N   1 
ATOM   2225  C CA  . PRO A  1 263 ? -24.42397 -5.73678  14.78520  1.000 21.90045 ?  262  PRO A CA  1 
ATOM   2226  C C   . PRO A  1 263 ? -23.71872 -4.90412  13.72832  1.000 22.03054 ?  262  PRO A C   1 
ATOM   2227  O O   . PRO A  1 263 ? -23.27899 -3.78257  14.01017  1.000 22.97920 ?  262  PRO A O   1 
ATOM   2228  C CB  . PRO A  1 263 ? -25.93487 -5.74227  14.54121  1.000 23.83971 ?  262  PRO A CB  1 
ATOM   2229  C CG  . PRO A  1 263 ? -26.44117 -4.63305  15.35102  1.000 25.20072 ?  262  PRO A CG  1 
ATOM   2230  C CD  . PRO A  1 263 ? -25.57961 -4.56026  16.58245  1.000 23.53641 ?  262  PRO A CD  1 
ATOM   2231  N N   . PHE A  1 264 ? -23.58422 -5.46298  12.52771  1.000 20.69579 ?  263  PHE A N   1 
ATOM   2232  C CA  . PHE A  1 264 ? -22.86715 -4.78490  11.46109  1.000 19.30608 ?  263  PHE A CA  1 
ATOM   2233  C C   . PHE A  1 264 ? -23.57340 -5.03649  10.13472  1.000 20.59058 ?  263  PHE A C   1 
ATOM   2234  O O   . PHE A  1 264 ? -24.46087 -5.89027  10.02182  1.000 20.87356 ?  263  PHE A O   1 
ATOM   2235  C CB  . PHE A  1 264 ? -21.39694 -5.23344  11.39486  1.000 19.63875 ?  263  PHE A CB  1 
ATOM   2236  C CG  . PHE A  1 264 ? -21.20505 -6.58841  10.76290  1.000 18.87532 ?  263  PHE A CG  1 
ATOM   2237  C CD1 . PHE A  1 264 ? -21.63064 -7.74204  11.40887  1.000 19.59197 ?  263  PHE A CD1 1 
ATOM   2238  C CD2 . PHE A  1 264 ? -20.62151 -6.70321  9.50295   1.000 19.13603 ?  263  PHE A CD2 1 
ATOM   2239  C CE1 . PHE A  1 264 ? -21.47238 -8.99461  10.81469  1.000 18.19050 ?  263  PHE A CE1 1 
ATOM   2240  C CE2 . PHE A  1 264 ? -20.46244 -7.95133  8.89919   1.000 19.29997 ?  263  PHE A CE2 1 
ATOM   2241  C CZ  . PHE A  1 264 ? -20.88118 -9.10002  9.55010   1.000 18.86388 ?  263  PHE A CZ  1 
ATOM   2242  N N   . SER A  1 265 ? -23.17831 -4.26235  9.13104   1.000 19.54629 ?  264  SER A N   1 
ATOM   2243  C CA  . SER A  1 265 ? -23.72983 -4.39969  7.78577   1.000 20.27930 ?  264  SER A CA  1 
ATOM   2244  C C   . SER A  1 265 ? -22.93232 -5.44710  7.01311   1.000 19.67435 ?  264  SER A C   1 
ATOM   2245  O O   . SER A  1 265 ? -21.71221 -5.31675  6.85238   1.000 19.97882 ?  264  SER A O   1 
ATOM   2246  C CB  . SER A  1 265 ? -23.68352 -3.05408  7.06363   1.000 22.18579 ?  264  SER A CB  1 
ATOM   2247  O OG  . SER A  1 265 ? -24.55592 -2.11466  7.68345   1.000 21.96065 ?  264  SER A OG  1 
ATOM   2248  N N   . LEU A  1 266 ? -23.62850 -6.47277  6.51976   1.000 19.91761 ?  265  LEU A N   1 
ATOM   2249  C CA  . LEU A  1 266 ? -22.99998 -7.58114  5.80409   1.000 19.97306 ?  265  LEU A CA  1 
ATOM   2250  C C   . LEU A  1 266 ? -22.72027 -7.12669  4.37323   1.000 19.89240 ?  265  LEU A C   1 
ATOM   2251  O O   . LEU A  1 266 ? -23.60360 -7.16439  3.50698   1.000 21.07640 ?  265  LEU A O   1 
ATOM   2252  C CB  . LEU A  1 266 ? -23.92940 -8.78760  5.83311   1.000 21.45353 ?  265  LEU A CB  1 
ATOM   2253  C CG  . LEU A  1 266 ? -23.35047 -10.15559 5.48754   1.000 21.71497 ?  265  LEU A CG  1 
ATOM   2254  C CD1 . LEU A  1 266 ? -22.30001 -10.58102 6.51921   1.000 21.38628 ?  265  LEU A CD1 1 
ATOM   2255  C CD2 . LEU A  1 266 ? -24.48152 -11.16783 5.39012   1.000 21.98160 ?  265  LEU A CD2 1 
ATOM   2256  N N   . THR A  1 267 ? -21.49113 -6.68213  4.12327   1.000 18.15298 ?  266  THR A N   1 
ATOM   2257  C CA  . THR A  1 267 ? -21.11737 -6.05458  2.86107   1.000 17.08160 ?  266  THR A CA  1 
ATOM   2258  C C   . THR A  1 267 ? -19.79719 -6.62286  2.36260   1.000 17.96129 ?  266  THR A C   1 
ATOM   2259  O O   . THR A  1 267 ? -19.06545 -7.30727  3.08556   1.000 18.67016 ?  266  THR A O   1 
ATOM   2260  C CB  . THR A  1 267 ? -20.91385 -4.54604  3.03069   1.000 18.12055 ?  266  THR A CB  1 
ATOM   2261  O OG1 . THR A  1 267 ? -19.82310 -4.32561  3.93655   1.000 18.98465 ?  266  THR A OG1 1 
ATOM   2262  C CG2 . THR A  1 267 ? -22.17615 -3.87328  3.56457   1.000 19.69645 ?  266  THR A CG2 1 
ATOM   2263  N N   . VAL A  1 268 ? -19.48358 -6.30236  1.10587   1.000 17.72247 ?  267  VAL A N   1 
ATOM   2264  C CA  . VAL A  1 268 ? -18.19723 -6.69886  0.53944   1.000 16.91414 ?  267  VAL A CA  1 
ATOM   2265  C C   . VAL A  1 268 ? -17.05595 -6.06178  1.33080   1.000 17.24324 ?  267  VAL A C   1 
ATOM   2266  O O   . VAL A  1 268 ? -16.06596 -6.72122  1.67173   1.000 18.30852 ?  267  VAL A O   1 
ATOM   2267  C CB  . VAL A  1 268 ? -18.14275 -6.31677  -0.95530  1.000 16.73880 ?  267  VAL A CB  1 
ATOM   2268  C CG1 . VAL A  1 268 ? -16.80637 -6.71592  -1.56165  1.000 18.46084 ?  267  VAL A CG1 1 
ATOM   2269  C CG2 . VAL A  1 268 ? -19.30847 -6.95789  -1.72846  1.000 17.77461 ?  267  VAL A CG2 1 
ATOM   2270  N N   . ASP A  1 269 ? -17.17748 -4.76000  1.62118   1.000 18.33687 ?  268  ASP A N   1 
ATOM   2271  C CA  . ASP A  1 269 ? -16.17060 -4.05889  2.41902   1.000 18.15598 ?  268  ASP A CA  1 
ATOM   2272  C C   . ASP A  1 269 ? -15.95728 -4.73021  3.77727   1.000 18.92785 ?  268  ASP A C   1 
ATOM   2273  O O   . ASP A  1 269 ? -14.81405 -4.87163  4.23158   1.000 19.31093 ?  268  ASP A O   1 
ATOM   2274  C CB  . ASP A  1 269 ? -16.58599 -2.58741  2.54937   1.000 18.86856 ?  268  ASP A CB  1 
ATOM   2275  C CG  . ASP A  1 269 ? -15.87941 -1.85135  3.67041   1.000 21.03026 ?  268  ASP A CG  1 
ATOM   2276  O OD1 . ASP A  1 269 ? -14.66399 -1.58849  3.56167   1.000 21.58660 ?  268  ASP A OD1 1 
ATOM   2277  O OD2 . ASP A  1 269 ? -16.57035 -1.48387  4.63887   1.000 22.10995 -1 268  ASP A OD2 1 
ATOM   2278  N N   . ALA A  1 270 ? -17.03583 -5.17138  4.42846   1.000 18.44222 ?  269  ALA A N   1 
ATOM   2279  C CA  . ALA A  1 270 ? -16.88042 -5.84813  5.71935   1.000 18.36445 ?  269  ALA A CA  1 
ATOM   2280  C C   . ALA A  1 270 ? -16.00421 -7.09163  5.58466   1.000 17.74059 ?  269  ALA A C   1 
ATOM   2281  O O   . ALA A  1 270 ? -15.07133 -7.29727  6.37425   1.000 18.15596 ?  269  ALA A O   1 
ATOM   2282  C CB  . ALA A  1 270 ? -18.24859 -6.20085  6.30727   1.000 18.12492 ?  269  ALA A CB  1 
ATOM   2283  N N   . ALA A  1 271 ? -16.28702 -7.93982  4.58731   1.000 17.51512 ?  270  ALA A N   1 
ATOM   2284  C CA  . ALA A  1 271 ? -15.49684 -9.15724  4.41462   1.000 17.67932 ?  270  ALA A CA  1 
ATOM   2285  C C   . ALA A  1 271 ? -14.03183 -8.83164  4.14082   1.000 18.20449 ?  270  ALA A C   1 
ATOM   2286  O O   . ALA A  1 271 ? -13.12566 -9.45089  4.71617   1.000 18.51053 ?  270  ALA A O   1 
ATOM   2287  C CB  . ALA A  1 271 ? -16.07952 -10.00009 3.27593   1.000 18.86506 ?  270  ALA A CB  1 
ATOM   2288  N N   . VAL A  1 272 ? -13.77195 -7.88195  3.23614   1.000 18.14811 ?  271  VAL A N   1 
ATOM   2289  C CA  . VAL A  1 272 ? -12.38524 -7.52757  2.93029   1.000 18.34708 ?  271  VAL A CA  1 
ATOM   2290  C C   . VAL A  1 272 ? -11.67050 -7.02544  4.18013   1.000 19.23107 ?  271  VAL A C   1 
ATOM   2291  O O   . VAL A  1 272 ? -10.55590 -7.46820  4.50132   1.000 19.13955 ?  271  VAL A O   1 
ATOM   2292  C CB  . VAL A  1 272 ? -12.32134 -6.50541  1.78397   1.000 17.90494 ?  271  VAL A CB  1 
ATOM   2293  C CG1 . VAL A  1 272 ? -10.89700 -5.99948  1.63817   1.000 19.11361 ?  271  VAL A CG1 1 
ATOM   2294  C CG2 . VAL A  1 272 ? -12.83039 -7.13836  0.47981   1.000 17.70578 ?  271  VAL A CG2 1 
ATOM   2295  N N   . GLN A  1 273 ? -12.29737 -6.09251  4.90166   1.000 19.43133 ?  272  GLN A N   1 
ATOM   2296  C CA  . GLN A  1 273 ? -11.64762 -5.54902  6.09004   1.000 19.35695 ?  272  GLN A CA  1 
ATOM   2297  C C   . GLN A  1 273 ? -11.44246 -6.62599  7.14760   1.000 18.72792 ?  272  GLN A C   1 
ATOM   2298  O O   . GLN A  1 273 ? -10.41321 -6.63684  7.83405   1.000 19.96472 ?  272  GLN A O   1 
ATOM   2299  C CB  . GLN A  1 273 ? -12.47172 -4.38980  6.64616   1.000 20.04200 ?  272  GLN A CB  1 
ATOM   2300  C CG  . GLN A  1 273 ? -12.49367 -3.16746  5.73606   1.000 21.70504 ?  272  GLN A CG  1 
ATOM   2301  C CD  . GLN A  1 273 ? -11.10041 -2.72934  5.35418   1.000 23.92179 ?  272  GLN A CD  1 
ATOM   2302  O OE1 . GLN A  1 273 ? -10.24089 -2.54177  6.22309   1.000 25.85473 ?  272  GLN A OE1 1 
ATOM   2303  N NE2 . GLN A  1 273 ? -10.85969 -2.56865  4.05333   1.000 24.49189 ?  272  GLN A NE2 1 
ATOM   2304  N N   . GLN A  1 274 ? -12.39566 -7.55690  7.27907   1.000 18.32731 ?  273  GLN A N   1 
ATOM   2305  C CA  . GLN A  1 274 ? -12.22390 -8.63942  8.24492   1.000 18.29048 ?  273  GLN A CA  1 
ATOM   2306  C C   . GLN A  1 274 ? -10.97798 -9.46577  7.94027   1.000 19.11191 ?  273  GLN A C   1 
ATOM   2307  O O   . GLN A  1 274 ? -10.27221 -9.90352  8.85626   1.000 20.65470 ?  273  GLN A O   1 
ATOM   2308  C CB  . GLN A  1 274 ? -13.48460 -9.50187  8.31372   1.000 18.05039 ?  273  GLN A CB  1 
ATOM   2309  C CG  . GLN A  1 274 ? -14.63953 -8.78170  9.01180   1.000 18.71174 ?  273  GLN A CG  1 
ATOM   2310  C CD  . GLN A  1 274 ? -16.01561 -9.32047  8.64998   1.000 18.37942 ?  273  GLN A CD  1 
ATOM   2311  O OE1 . GLN A  1 274 ? -16.15643 -10.21713 7.80761   1.000 19.58792 ?  273  GLN A OE1 1 
ATOM   2312  N NE2 . GLN A  1 274 ? -17.04812 -8.76145  9.27972   1.000 20.33275 ?  273  GLN A NE2 1 
ATOM   2313  N N   . HIS A  1 275 ? -10.67163 -9.67186  6.65711   1.000 19.25729 ?  274  HIS A N   1 
ATOM   2314  C CA  . HIS A  1 275 ? -9.43906  -10.37474 6.31091   1.000 18.61287 ?  274  HIS A CA  1 
ATOM   2315  C C   . HIS A  1 275 ? -8.20467  -9.52460  6.61145   1.000 20.45124 ?  274  HIS A C   1 
ATOM   2316  O O   . HIS A  1 275 ? -7.20818  -10.03139 7.15119   1.000 20.55904 ?  274  HIS A O   1 
ATOM   2317  C CB  . HIS A  1 275 ? -9.48156  -10.79403 4.83339   1.000 19.02144 ?  274  HIS A CB  1 
ATOM   2318  C CG  . HIS A  1 275 ? -10.35588 -11.98473 4.58486   1.000 18.20580 ?  274  HIS A CG  1 
ATOM   2319  N ND1 . HIS A  1 275 ? -11.73348 -11.92661 4.65799   1.000 17.84246 ?  274  HIS A ND1 1 
ATOM   2320  C CD2 . HIS A  1 275 ? -10.04925 -13.26926 4.28078   1.000 19.30559 ?  274  HIS A CD2 1 
ATOM   2321  C CE1 . HIS A  1 275 ? -12.23600 -13.12543 4.41400   1.000 18.43798 ?  274  HIS A CE1 1 
ATOM   2322  N NE2 . HIS A  1 275 ? -11.23533 -13.95913 4.18537   1.000 19.38256 ?  274  HIS A NE2 1 
ATOM   2323  N N   . LEU A  1 276 ? -8.24242  -8.23258  6.25626   1.000 18.96705 ?  275  LEU A N   1 
ATOM   2324  C CA  . LEU A  1 276 ? -7.08541  -7.36712  6.46973   1.000 19.53115 ?  275  LEU A CA  1 
ATOM   2325  C C   . LEU A  1 276 ? -6.76082  -7.18596  7.94871   1.000 19.96562 ?  275  LEU A C   1 
ATOM   2326  O O   . LEU A  1 276 ? -5.60226  -6.91290  8.29156   1.000 21.91892 ?  275  LEU A O   1 
ATOM   2327  C CB  . LEU A  1 276 ? -7.32097  -6.00221  5.82678   1.000 21.00260 ?  275  LEU A CB  1 
ATOM   2328  C CG  . LEU A  1 276 ? -7.40095  -6.01504  4.29961   1.000 21.12660 ?  275  LEU A CG  1 
ATOM   2329  C CD1 . LEU A  1 276 ? -7.91164  -4.67616  3.79504   1.000 22.65072 ?  275  LEU A CD1 1 
ATOM   2330  C CD2 . LEU A  1 276 ? -6.03546  -6.34162  3.70392   1.000 24.14300 ?  275  LEU A CD2 1 
ATOM   2331  N N   A MET A  1 277 ? -7.73759  -7.40513  8.83567   0.389 20.31497 ?  276  MET A N   1 
ATOM   2332  N N   B MET A  1 277 ? -7.77018  -7.25199  8.82185   0.611 18.52665 ?  276  MET A N   1 
ATOM   2333  C CA  A MET A  1 277 ? -7.49834  -7.28506  10.27243  0.389 20.39956 ?  276  MET A CA  1 
ATOM   2334  C CA  B MET A  1 277 ? -7.54217  -7.05914  10.24821  0.611 18.22316 ?  276  MET A CA  1 
ATOM   2335  C C   A MET A  1 277 ? -6.53536  -8.34751  10.79341  0.389 20.93057 ?  276  MET A C   1 
ATOM   2336  C C   B MET A  1 277 ? -6.64293  -8.12636  10.84576  0.611 18.31208 ?  276  MET A C   1 
ATOM   2337  O O   A MET A  1 277 ? -5.79476  -8.08935  11.74985  0.389 20.49942 ?  276  MET A O   1 
ATOM   2338  O O   B MET A  1 277 ? -6.19116  -7.96203  11.98558  0.611 18.80302 ?  276  MET A O   1 
ATOM   2339  C CB  A MET A  1 277 ? -8.82125  -7.40118  11.02867  0.389 20.30589 ?  276  MET A CB  1 
ATOM   2340  C CB  B MET A  1 277 ? -8.87208  -7.08478  11.00036  0.611 19.26152 ?  276  MET A CB  1 
ATOM   2341  C CG  A MET A  1 277 ? -9.72771  -6.19025  10.90544  0.389 20.18203 ?  276  MET A CG  1 
ATOM   2342  C CG  B MET A  1 277 ? -9.64061  -5.78096  10.94985  0.611 19.23703 ?  276  MET A CG  1 
ATOM   2343  S SD  A MET A  1 277 ? -10.98322 -6.13821  12.20516  0.389 21.08074 ?  276  MET A SD  1 
ATOM   2344  S SD  B MET A  1 277 ? -10.98993 -5.72635  12.15219  0.611 20.91426 ?  276  MET A SD  1 
ATOM   2345  C CE  A MET A  1 277 ? -12.03233 -7.50338  11.70802  0.389 20.77888 ?  276  MET A CE  1 
ATOM   2346  C CE  B MET A  1 277 ? -11.72959 -7.34277  11.91006  0.611 21.78456 ?  276  MET A CE  1 
ATOM   2347  N N   A MET A  1 278 ? -6.54591  -9.54865  10.21729  0.389 22.00629 ?  277  MET A N   1 
ATOM   2348  N N   B MET A  1 278 ? -6.38282  -9.21681  10.13260  0.611 18.89011 ?  277  MET A N   1 
ATOM   2349  C CA  A MET A  1 278 ? -5.72989  -10.63877 10.74397  0.389 23.66425 ?  277  MET A CA  1 
ATOM   2350  C CA  B MET A  1 278 ? -5.61348  -10.32185 10.68481  0.611 18.63175 ?  277  MET A CA  1 
ATOM   2351  C C   A MET A  1 278 ? -4.28100  -10.45597 10.30972  0.389 24.56700 ?  277  MET A C   1 
ATOM   2352  C C   B MET A  1 278 ? -4.14678  -10.20815 10.29760  0.611 19.45555 ?  277  MET A C   1 
ATOM   2353  O O   A MET A  1 278 ? -3.99626  -10.33660 9.11258   0.389 25.49954 ?  277  MET A O   1 
ATOM   2354  O O   B MET A  1 278 ? -3.81362  -9.98478  9.12721   0.611 19.73416 ?  277  MET A O   1 
ATOM   2355  C CB  A MET A  1 278 ? -6.26759  -11.99012 10.27723  0.389 24.54130 ?  277  MET A CB  1 
ATOM   2356  C CB  B MET A  1 278 ? -6.20296  -11.67386 10.28528  0.611 18.78976 ?  277  MET A CB  1 
ATOM   2357  C CG  A MET A  1 278 ? -7.56571  -12.41692 10.95526  0.389 25.75155 ?  277  MET A CG  1 
ATOM   2358  C CG  B MET A  1 278 ? -7.56546  -11.92707 10.93484  0.611 19.67688 ?  277  MET A CG  1 
ATOM   2359  S SD  A MET A  1 278 ? -7.46234  -12.55105 12.75520  0.389 27.80286 ?  277  MET A SD  1 
ATOM   2360  S SD  B MET A  1 278 ? -7.50382  -12.08037 12.73330  0.611 21.19287 ?  277  MET A SD  1 
ATOM   2361  C CE  A MET A  1 278 ? -7.00241  -14.27170 12.93937  0.389 27.74055 ?  277  MET A CE  1 
ATOM   2362  C CE  B MET A  1 278 ? -6.64213  -13.64998 12.82497  0.611 23.93178 ?  277  MET A CE  1 
ATOM   2363  N N   A GLU A  1 279 ? -3.36741  -10.43592 11.28036  0.389 24.56415 ?  278  GLU A N   1 
ATOM   2364  N N   B GLU A  1 279 ? -3.27851  -10.34823 11.29298  0.611 20.25336 ?  278  GLU A N   1 
ATOM   2365  C CA  A GLU A  1 279 ? -1.95304  -10.29282 10.96354  0.389 25.87070 ?  278  GLU A CA  1 
ATOM   2366  C CA  B GLU A  1 279 ? -1.84631  -10.33037 11.05361  0.611 23.62468 ?  278  GLU A CA  1 
ATOM   2367  C C   A GLU A  1 279 ? -1.49326  -11.45034 10.08768  0.389 24.75251 ?  278  GLU A C   1 
ATOM   2368  C C   B GLU A  1 279 ? -1.47363  -11.45706 10.10096  0.611 23.59300 ?  278  GLU A C   1 
ATOM   2369  O O   A GLU A  1 279 ? -1.90321  -12.59800 10.27813  0.389 25.86143 ?  278  GLU A O   1 
ATOM   2370  O O   B GLU A  1 279 ? -1.94560  -12.58827 10.24175  0.611 25.15953 ?  278  GLU A O   1 
ATOM   2371  C CB  A GLU A  1 279 ? -1.12068  -10.25149 12.24716  0.389 29.32537 ?  278  GLU A CB  1 
ATOM   2372  C CB  B GLU A  1 279 ? -1.13136  -10.51779 12.38897  0.611 28.97734 ?  278  GLU A CB  1 
ATOM   2373  C CG  A GLU A  1 279 ? -0.72461  -8.84622  12.66477  0.389 32.78973 ?  278  GLU A CG  1 
ATOM   2374  C CG  B GLU A  1 279 ? 0.34581   -10.25364 12.36955  0.611 34.92249 ?  278  GLU A CG  1 
ATOM   2375  C CD  A GLU A  1 279 ? 0.27037   -8.82157  13.80907  0.389 35.82292 ?  278  GLU A CD  1 
ATOM   2376  C CD  B GLU A  1 279 ? 0.92584   -10.34347 13.76725  0.611 40.01459 ?  278  GLU A CD  1 
ATOM   2377  O OE1 A GLU A  1 279 ? -0.10080  -9.19508  14.94351  0.389 36.69603 ?  278  GLU A OE1 1 
ATOM   2378  O OE1 B GLU A  1 279 ? 0.14147   -10.56417 14.71814  0.611 41.63671 ?  278  GLU A OE1 1 
ATOM   2379  O OE2 A GLU A  1 279 ? 1.42625   -8.41463  13.57236  0.389 37.26112 -1 278  GLU A OE2 1 
ATOM   2380  O OE2 B GLU A  1 279 ? 2.15645   -10.19899 13.92030  0.611 45.20644 -1 278  GLU A OE2 1 
ATOM   2381  N N   . GLY A  1 280 ? -0.64770  -11.14183 9.11133   1.000 23.04152 ?  279  GLY A N   1 
ATOM   2382  C CA  . GLY A  1 280 ? -0.15962  -12.14518 8.20175   1.000 23.59745 ?  279  GLY A CA  1 
ATOM   2383  C C   . GLY A  1 280 ? -1.05317  -12.43044 7.01721   1.000 24.21530 ?  279  GLY A C   1 
ATOM   2384  O O   . GLY A  1 280 ? -0.76670  -13.36600 6.26532   1.000 28.23414 ?  279  GLY A O   1 
ATOM   2385  N N   . VAL A  1 281 ? -2.12713  -11.67055 6.83087   1.000 22.05432 ?  280  VAL A N   1 
ATOM   2386  C CA  . VAL A  1 281 ? -2.99383  -11.82843 5.66421   1.000 21.24609 ?  280  VAL A CA  1 
ATOM   2387  C C   . VAL A  1 281 ? -2.74282  -10.64831 4.73134   1.000 21.42090 ?  280  VAL A C   1 
ATOM   2388  O O   . VAL A  1 281 ? -3.27485  -9.55117  4.96085   1.000 23.08935 ?  280  VAL A O   1 
ATOM   2389  C CB  . VAL A  1 281 ? -4.47124  -11.93574 6.07488   1.000 20.96888 ?  280  VAL A CB  1 
ATOM   2390  C CG1 . VAL A  1 281 ? -5.35147  -12.07617 4.83732   1.000 21.52295 ?  280  VAL A CG1 1 
ATOM   2391  C CG2 . VAL A  1 281 ? -4.66963  -13.12584 7.01354   1.000 21.84232 ?  280  VAL A CG2 1 
ATOM   2392  N N   . PRO A  1 282 ? -1.93216  -10.81546 3.68742   1.000 21.18248 ?  281  PRO A N   1 
ATOM   2393  C CA  . PRO A  1 282 ? -1.56513  -9.66876  2.84629   1.000 20.80172 ?  281  PRO A CA  1 
ATOM   2394  C C   . PRO A  1 282 ? -2.67888  -9.28227  1.88688   1.000 20.56315 ?  281  PRO A C   1 
ATOM   2395  O O   . PRO A  1 282 ? -3.34542  -10.13806 1.29670   1.000 20.42128 ?  281  PRO A O   1 
ATOM   2396  C CB  . PRO A  1 282 ? -0.33690  -10.16853 2.07802   1.000 22.51633 ?  281  PRO A CB  1 
ATOM   2397  C CG  . PRO A  1 282 ? -0.43553  -11.65005 2.08696   1.000 24.39183 ?  281  PRO A CG  1 
ATOM   2398  C CD  . PRO A  1 282 ? -1.28644  -12.06931 3.26208   1.000 22.14747 ?  281  PRO A CD  1 
ATOM   2399  N N   . SER A  1 283 ? -2.85761  -7.96812  1.71713   1.000 20.67073 ?  282  SER A N   1 
ATOM   2400  C CA  . SER A  1 283 ? -3.90098  -7.46587  0.82396   1.000 20.21026 ?  282  SER A CA  1 
ATOM   2401  C C   . SER A  1 283 ? -3.75694  -8.03090  -0.58496  1.000 19.53517 ?  282  SER A C   1 
ATOM   2402  O O   . SER A  1 283 ? -4.76342  -8.30260  -1.24865  1.000 19.19636 ?  282  SER A O   1 
ATOM   2403  C CB  . SER A  1 283 ? -3.89959  -5.93146  0.78734   1.000 22.14408 ?  282  SER A CB  1 
ATOM   2404  O OG  . SER A  1 283 ? -2.74121  -5.40181  0.14893   1.000 22.18164 ?  282  SER A OG  1 
ATOM   2405  N N   . ALA A  1 284 ? -2.51366  -8.20784  -1.05872  1.000 19.96840 ?  283  ALA A N   1 
ATOM   2406  C CA  . ALA A  1 284 ? -2.27673  -8.66394  -2.42942  1.000 19.63817 ?  283  ALA A CA  1 
ATOM   2407  C C   . ALA A  1 284 ? -2.80028  -10.07126 -2.68826  1.000 18.90624 ?  283  ALA A C   1 
ATOM   2408  O O   . ALA A  1 284 ? -2.96367  -10.45321 -3.85588  1.000 19.53187 ?  283  ALA A O   1 
ATOM   2409  C CB  . ALA A  1 284 ? -0.78591  -8.61439  -2.74543  1.000 21.84371 ?  283  ALA A CB  1 
ATOM   2410  N N   . LYS A  1 285 ? -3.06138  -10.85716 -1.64695  1.000 18.20512 ?  284  LYS A N   1 
ATOM   2411  C CA  . LYS A  1 285 ? -3.62411  -12.18579 -1.83866  1.000 18.26951 ?  284  LYS A CA  1 
ATOM   2412  C C   . LYS A  1 285 ? -5.14500  -12.20112 -1.77976  1.000 17.85906 ?  284  LYS A C   1 
ATOM   2413  O O   . LYS A  1 285 ? -5.75071  -13.22314 -2.12540  1.000 18.91906 ?  284  LYS A O   1 
ATOM   2414  C CB  . LYS A  1 285 ? -3.08363  -13.16000 -0.78565  1.000 18.34792 ?  284  LYS A CB  1 
ATOM   2415  C CG  . LYS A  1 285 ? -1.62004  -13.52595 -0.98583  1.000 18.66805 ?  284  LYS A CG  1 
ATOM   2416  C CD  . LYS A  1 285 ? -1.22075  -14.68889 -0.10690  1.000 19.14317 ?  284  LYS A CD  1 
ATOM   2417  C CE  . LYS A  1 285 ? 0.22694   -15.09221 -0.35309  1.000 19.53130 ?  284  LYS A CE  1 
ATOM   2418  N NZ  . LYS A  1 285 ? 0.56781   -16.31962 0.41916   1.000 19.02510 ?  284  LYS A NZ  1 
ATOM   2419  N N   . ILE A  1 286 ? -5.77787  -11.11358 -1.34118  1.000 17.67020 ?  285  ILE A N   1 
ATOM   2420  C CA  . ILE A  1 286 ? -7.23322  -11.06905 -1.22780  1.000 17.42403 ?  285  ILE A CA  1 
ATOM   2421  C C   . ILE A  1 286 ? -7.81864  -10.70326 -2.58435  1.000 17.85591 ?  285  ILE A C   1 
ATOM   2422  O O   . ILE A  1 286 ? -7.48299  -9.65807  -3.15260  1.000 19.03514 ?  285  ILE A O   1 
ATOM   2423  C CB  . ILE A  1 286 ? -7.66019  -10.03719 -0.17319  1.000 17.96767 ?  285  ILE A CB  1 
ATOM   2424  C CG1 . ILE A  1 286 ? -7.07225  -10.37998 1.20178   1.000 19.80239 ?  285  ILE A CG1 1 
ATOM   2425  C CG2 . ILE A  1 286 ? -9.17997  -9.92485  -0.12502  1.000 18.65386 ?  285  ILE A CG2 1 
ATOM   2426  C CD1 . ILE A  1 286 ? -7.34012  -9.29311  2.21928   1.000 22.57318 ?  285  ILE A CD1 1 
ATOM   2427  N N   . VAL A  1 287 ? -8.72784  -11.53459 -3.08278  1.000 17.14884 ?  286  VAL A N   1 
ATOM   2428  C CA  . VAL A  1 287 ? -9.41374  -11.28821 -4.34753  1.000 16.99682 ?  286  VAL A CA  1 
ATOM   2429  C C   . VAL A  1 287 ? -10.89666 -11.11241 -4.03965  1.000 16.89464 ?  286  VAL A C   1 
ATOM   2430  O O   . VAL A  1 287 ? -11.48103 -11.91425 -3.30367  1.000 17.97737 ?  286  VAL A O   1 
ATOM   2431  C CB  . VAL A  1 287 ? -9.15056  -12.44028 -5.33993  1.000 16.74187 ?  286  VAL A CB  1 
ATOM   2432  C CG1 . VAL A  1 287 ? -10.09879 -12.37922 -6.54097  1.000 17.89866 ?  286  VAL A CG1 1 
ATOM   2433  C CG2 . VAL A  1 287 ? -7.70006  -12.39284 -5.80213  1.000 17.68171 ?  286  VAL A CG2 1 
ATOM   2434  N N   A MET A  1 288 ? -11.50144 -10.05644 -4.58205  0.535 16.13273 ?  287  MET A N   1 
ATOM   2435  N N   B MET A  1 288 ? -11.49802 -10.06542 -4.59420  0.465 16.33898 ?  287  MET A N   1 
ATOM   2436  C CA  A MET A  1 288 ? -12.90845 -9.76688  -4.32945  0.535 17.30654 ?  287  MET A CA  1 
ATOM   2437  C CA  B MET A  1 288 ? -12.90072 -9.76397  -4.34931  0.465 17.24323 ?  287  MET A CA  1 
ATOM   2438  C C   A MET A  1 288 ? -13.77995 -10.50436 -5.33721  0.535 16.27420 ?  287  MET A C   1 
ATOM   2439  C C   B MET A  1 288 ? -13.76301 -10.52529 -5.34763  0.465 16.44861 ?  287  MET A C   1 
ATOM   2440  O O   A MET A  1 288 ? -13.71366 -10.22862 -6.54104  0.535 17.49083 ?  287  MET A O   1 
ATOM   2441  O O   B MET A  1 288 ? -13.65822 -10.30248 -6.55923  0.465 18.01888 ?  287  MET A O   1 
ATOM   2442  C CB  A MET A  1 288 ? -13.20103 -8.27063  -4.42717  0.535 18.55672 ?  287  MET A CB  1 
ATOM   2443  C CB  B MET A  1 288 ? -13.14877 -8.26584  -4.50240  0.465 17.84646 ?  287  MET A CB  1 
ATOM   2444  C CG  A MET A  1 288 ? -14.67856 -7.95263  -4.19841  0.535 18.19764 ?  287  MET A CG  1 
ATOM   2445  C CG  B MET A  1 288 ? -14.60673 -7.87210  -4.36205  0.465 17.06341 ?  287  MET A CG  1 
ATOM   2446  S SD  A MET A  1 288 ? -15.24195 -6.38439  -4.89349  0.535 18.76407 ?  287  MET A SD  1 
ATOM   2447  S SD  B MET A  1 288 ? -14.89984 -6.17682  -4.89179  0.465 17.20921 ?  287  MET A SD  1 
ATOM   2448  C CE  A MET A  1 288 ? -14.37586 -5.21880  -3.83237  0.535 20.17319 ?  287  MET A CE  1 
ATOM   2449  C CE  B MET A  1 288 ? -13.94614 -5.28393  -3.65914  0.465 16.37573 ?  287  MET A CE  1 
ATOM   2450  N N   . GLY A  1 289 ? -14.62743 -11.40632 -4.84599  1.000 15.85247 ?  288  GLY A N   1 
ATOM   2451  C CA  . GLY A  1 289 ? -15.59922 -12.05609 -5.71079  1.000 16.31972 ?  288  GLY A CA  1 
ATOM   2452  C C   . GLY A  1 289 ? -16.75834 -11.12038 -6.03728  1.000 17.09697 ?  288  GLY A C   1 
ATOM   2453  O O   . GLY A  1 289 ? -17.20526 -10.32614 -5.20529  1.000 17.78306 ?  288  GLY A O   1 
ATOM   2454  N N   . VAL A  1 290 ? -17.25912 -11.23395 -7.26600  1.000 16.93368 ?  289  VAL A N   1 
ATOM   2455  C CA  . VAL A  1 290 ? -18.44773 -10.49851 -7.69435  1.000 17.53044 ?  289  VAL A CA  1 
ATOM   2456  C C   . VAL A  1 290 ? -19.38117 -11.46185 -8.41578  1.000 17.37421 ?  289  VAL A C   1 
ATOM   2457  O O   . VAL A  1 290 ? -18.91478 -12.40571 -9.07335  1.000 17.59295 ?  289  VAL A O   1 
ATOM   2458  C CB  . VAL A  1 290 ? -18.11874 -9.27719  -8.58101  1.000 18.02459 ?  289  VAL A CB  1 
ATOM   2459  C CG1 . VAL A  1 290 ? -17.24358 -8.26511  -7.85933  1.000 17.87607 ?  289  VAL A CG1 1 
ATOM   2460  C CG2 . VAL A  1 290 ? -17.46628 -9.70620  -9.90665  1.000 17.68497 ?  289  VAL A CG2 1 
ATOM   2461  N N   . PRO A  1 291 ? -20.69609 -11.26353 -8.32581  1.000 16.82312 ?  290  PRO A N   1 
ATOM   2462  C CA  . PRO A  1 291 ? -21.63397 -12.14885 -9.02151  1.000 16.68269 ?  290  PRO A CA  1 
ATOM   2463  C C   . PRO A  1 291 ? -21.96612 -11.61365 -10.40916 1.000 16.72486 ?  290  PRO A C   1 
ATOM   2464  O O   . PRO A  1 291 ? -22.20359 -10.41939 -10.60764 1.000 17.55844 ?  290  PRO A O   1 
ATOM   2465  C CB  . PRO A  1 291 ? -22.87650 -12.07206 -8.12103  1.000 16.15105 ?  290  PRO A CB  1 
ATOM   2466  C CG  . PRO A  1 291 ? -22.85529 -10.65305 -7.58248  1.000 16.75054 ?  290  PRO A CG  1 
ATOM   2467  C CD  . PRO A  1 291 ? -21.38595 -10.24599 -7.50761  1.000 16.83581 ?  290  PRO A CD  1 
ATOM   2468  N N   . PHE A  1 292 ? -21.99877 -12.52340 -11.38902 1.000 16.32279 ?  291  PHE A N   1 
ATOM   2469  C CA  . PHE A  1 292 ? -22.52239 -12.20386 -12.71567 1.000 15.95146 ?  291  PHE A CA  1 
ATOM   2470  C C   . PHE A  1 292 ? -24.00668 -12.56856 -12.84892 1.000 16.98810 ?  291  PHE A C   1 
ATOM   2471  O O   . PHE A  1 292 ? -24.52643 -12.67246 -13.96793 1.000 18.20661 ?  291  PHE A O   1 
ATOM   2472  C CB  . PHE A  1 292 ? -21.67843 -12.87435 -13.81369 1.000 16.49369 ?  291  PHE A CB  1 
ATOM   2473  C CG  . PHE A  1 292 ? -20.41693 -12.11575 -14.19986 1.000 17.18050 ?  291  PHE A CG  1 
ATOM   2474  C CD1 . PHE A  1 292 ? -19.78852 -11.22586 -13.32282 1.000 17.26188 ?  291  PHE A CD1 1 
ATOM   2475  C CD2 . PHE A  1 292 ? -19.83813 -12.33111 -15.44833 1.000 16.73648 ?  291  PHE A CD2 1 
ATOM   2476  C CE1 . PHE A  1 292 ? -18.61428 -10.55638 -13.69144 1.000 17.66867 ?  291  PHE A CE1 1 
ATOM   2477  C CE2 . PHE A  1 292 ? -18.67816 -11.65759 -15.83752 1.000 16.74017 ?  291  PHE A CE2 1 
ATOM   2478  C CZ  . PHE A  1 292 ? -18.05652 -10.76935 -14.96510 1.000 17.32533 ?  291  PHE A CZ  1 
ATOM   2479  N N   . TYR A  1 293 ? -24.69713 -12.74409 -11.72738 1.000 17.03156 ?  292  TYR A N   1 
ATOM   2480  C CA  . TYR A  1 293 ? -26.10707 -13.08628 -11.68667 1.000 16.59507 ?  292  TYR A CA  1 
ATOM   2481  C C   . TYR A  1 293 ? -26.77389 -12.26496 -10.59489 1.000 17.56901 ?  292  TYR A C   1 
ATOM   2482  O O   . TYR A  1 293 ? -26.11781 -11.76824 -9.66320  1.000 17.78655 ?  292  TYR A O   1 
ATOM   2483  C CB  . TYR A  1 293 ? -26.28417 -14.58288 -11.34969 1.000 16.67630 ?  292  TYR A CB  1 
ATOM   2484  C CG  . TYR A  1 293 ? -25.68666 -14.90625 -9.99874  1.000 16.84337 ?  292  TYR A CG  1 
ATOM   2485  C CD1 . TYR A  1 293 ? -24.33880 -15.21802 -9.89019  1.000 17.18646 ?  292  TYR A CD1 1 
ATOM   2486  C CD2 . TYR A  1 293 ? -26.46417 -14.89301 -8.83279  1.000 16.83206 ?  292  TYR A CD2 1 
ATOM   2487  C CE1 . TYR A  1 293 ? -23.74925 -15.47935 -8.64442  1.000 18.27240 ?  292  TYR A CE1 1 
ATOM   2488  C CE2 . TYR A  1 293 ? -25.88905 -15.15138 -7.58020  1.000 18.23968 ?  292  TYR A CE2 1 
ATOM   2489  C CZ  . TYR A  1 293 ? -24.53182 -15.44607 -7.50130  1.000 18.08945 ?  292  TYR A CZ  1 
ATOM   2490  O OH  . TYR A  1 293 ? -23.94072 -15.71004 -6.28362  1.000 19.93849 ?  292  TYR A OH  1 
ATOM   2491  N N   . GLY A  1 294 ? -28.09329 -12.15401 -10.70707 1.000 17.97385 ?  293  GLY A N   1 
ATOM   2492  C CA  . GLY A  1 294 ? -28.90313 -11.55941 -9.66432  1.000 17.21029 ?  293  GLY A CA  1 
ATOM   2493  C C   . GLY A  1 294 ? -29.70625 -12.58488 -8.89244  1.000 16.70089 ?  293  GLY A C   1 
ATOM   2494  O O   . GLY A  1 294 ? -29.94951 -13.69734 -9.38222  1.000 17.72931 ?  293  GLY A O   1 
ATOM   2495  N N   . ARG A  1 295 ? -30.11856 -12.23098 -7.67457  1.000 16.34115 ?  294  ARG A N   1 
ATOM   2496  C CA  . ARG A  1 295 ? -31.02647 -13.04668 -6.87904  1.000 16.23688 ?  294  ARG A CA  1 
ATOM   2497  C C   . ARG A  1 295 ? -32.38028 -12.35108 -6.83223  1.000 17.81529 ?  294  ARG A C   1 
ATOM   2498  O O   . ARG A  1 295 ? -32.45568 -11.15143 -6.51717  1.000 17.75852 ?  294  ARG A O   1 
ATOM   2499  C CB  . ARG A  1 295 ? -30.46435 -13.24504 -5.46668  1.000 17.86232 ?  294  ARG A CB  1 
ATOM   2500  C CG  . ARG A  1 295 ? -29.32360 -14.24681 -5.46989  1.000 17.78765 ?  294  ARG A CG  1 
ATOM   2501  C CD  . ARG A  1 295 ? -28.93732 -14.64390 -4.06344  1.000 19.11376 ?  294  ARG A CD  1 
ATOM   2502  N NE  . ARG A  1 295 ? -28.07050 -15.81414 -4.05354  1.000 19.34369 ?  294  ARG A NE  1 
ATOM   2503  C CZ  . ARG A  1 295 ? -28.51866 -17.06138 -3.99761  1.000 22.18215 ?  294  ARG A CZ  1 
ATOM   2504  N NH1 . ARG A  1 295 ? -29.81909 -17.32546 -3.95529  1.000 23.37958 ?  294  ARG A NH1 1 
ATOM   2505  N NH2 . ARG A  1 295 ? -27.64243 -18.06699 -3.96850  1.000 23.78758 ?  294  ARG A NH2 1 
ATOM   2506  N N   . ALA A  1 296 ? -33.43712 -13.09757 -7.16811  1.000 17.59573 ?  295  ALA A N   1 
ATOM   2507  C CA  . ALA A  1 296 ? -34.78500 -12.57114 -7.32864  1.000 16.91846 ?  295  ALA A CA  1 
ATOM   2508  C C   . ALA A  1 296 ? -35.67238 -13.03307 -6.18276  1.000 17.39474 ?  295  ALA A C   1 
ATOM   2509  O O   . ALA A  1 296 ? -35.56709 -14.17807 -5.71905  1.000 18.77272 ?  295  ALA A O   1 
ATOM   2510  C CB  . ALA A  1 296 ? -35.39325 -13.04059 -8.65548  1.000 18.46074 ?  295  ALA A CB  1 
ATOM   2511  N N   . PHE A  1 297 ? -36.55978 -12.13820 -5.75099  1.000 17.90003 ?  296  PHE A N   1 
ATOM   2512  C CA  . PHE A  1 297 ? -37.48992 -12.39008 -4.66379  1.000 17.16520 ?  296  PHE A CA  1 
ATOM   2513  C C   . PHE A  1 297 ? -38.87989 -11.99059 -5.13327  1.000 17.39754 ?  296  PHE A C   1 
ATOM   2514  O O   . PHE A  1 297 ? -39.02978 -11.04515 -5.91596  1.000 18.77214 ?  296  PHE A O   1 
ATOM   2515  C CB  . PHE A  1 297 ? -37.18283 -11.49163 -3.46625  1.000 18.04092 ?  296  PHE A CB  1 
ATOM   2516  C CG  . PHE A  1 297 ? -35.83077 -11.71799 -2.83231  1.000 17.75760 ?  296  PHE A CG  1 
ATOM   2517  C CD1 . PHE A  1 297 ? -34.66838 -11.23312 -3.42691  1.000 18.40209 ?  296  PHE A CD1 1 
ATOM   2518  C CD2 . PHE A  1 297 ? -35.73205 -12.36998 -1.60062  1.000 19.29567 ?  296  PHE A CD2 1 
ATOM   2519  C CE1 . PHE A  1 297 ? -33.42240 -11.41353 -2.81476  1.000 18.88380 ?  296  PHE A CE1 1 
ATOM   2520  C CE2 . PHE A  1 297 ? -34.50574 -12.55244 -0.98968  1.000 19.44463 ?  296  PHE A CE2 1 
ATOM   2521  C CZ  . PHE A  1 297 ? -33.34870 -12.07146 -1.58337  1.000 19.40141 ?  296  PHE A CZ  1 
ATOM   2522  N N   . LYS A  1 298 ? -39.89961 -12.69773 -4.64728  1.000 17.16442 ?  297  LYS A N   1 
ATOM   2523  C CA  . LYS A  1 298 ? -41.28588 -12.36318 -4.94584  1.000 17.44555 ?  297  LYS A CA  1 
ATOM   2524  C C   . LYS A  1 298 ? -42.03162 -12.05869 -3.65222  1.000 18.18331 ?  297  LYS A C   1 
ATOM   2525  O O   . LYS A  1 298 ? -41.51028 -12.24794 -2.54886  1.000 18.99043 ?  297  LYS A O   1 
ATOM   2526  C CB  . LYS A  1 298 ? -41.97942 -13.48959 -5.72628  1.000 19.08899 ?  297  LYS A CB  1 
ATOM   2527  C CG  . LYS A  1 298 ? -42.21900 -14.77082 -4.93080  1.000 20.37621 ?  297  LYS A CG  1 
ATOM   2528  C CD  . LYS A  1 298 ? -43.30650 -15.59634 -5.61593  1.000 22.84331 ?  297  LYS A CD  1 
ATOM   2529  C CE  . LYS A  1 298 ? -43.48397 -16.97376 -5.00640  1.000 24.58444 ?  297  LYS A CE  1 
ATOM   2530  N NZ  . LYS A  1 298 ? -44.38532 -16.92529 -3.80606  1.000 25.55975 ?  297  LYS A NZ  1 
ATOM   2531  N N   . GLY A  1 299 ? -43.26454 -11.57975 -3.79535  1.000 19.04679 ?  298  GLY A N   1 
ATOM   2532  C CA  . GLY A  1 299 ? -44.06606 -11.22536 -2.63478  1.000 19.72384 ?  298  GLY A CA  1 
ATOM   2533  C C   . GLY A  1 299 ? -43.54927 -10.03724 -1.85536  1.000 20.57763 ?  298  GLY A C   1 
ATOM   2534  O O   . GLY A  1 299 ? -43.78594 -9.95302  -0.63959  1.000 20.93361 ?  298  GLY A O   1 
ATOM   2535  N N   . VAL A  1 300 ? -42.84776 -9.09911  -2.51722  1.000 20.77117 ?  299  VAL A N   1 
ATOM   2536  C CA  . VAL A  1 300 ? -42.28876 -7.94186  -1.82213  1.000 22.14637 ?  299  VAL A CA  1 
ATOM   2537  C C   . VAL A  1 300 ? -43.29693 -6.80016  -1.78471  1.000 27.54190 ?  299  VAL A C   1 
ATOM   2538  O O   . VAL A  1 300 ? -44.17463 -6.66915  -2.64648  1.000 29.65736 ?  299  VAL A O   1 
ATOM   2539  C CB  . VAL A  1 300 ? -40.92182 -7.48744  -2.38827  1.000 23.38297 ?  299  VAL A CB  1 
ATOM   2540  C CG1 . VAL A  1 300 ? -40.00037 -8.68620  -2.59347  1.000 24.51388 ?  299  VAL A CG1 1 
ATOM   2541  C CG2 . VAL A  1 300 ? -41.10879 -6.68903  -3.66041  1.000 25.87842 ?  299  VAL A CG2 1 
ATOM   2542  N N   A SER A  1 301 ? -43.16473 -5.97032  -0.75656  0.500 30.22862 ?  300  SER A N   1 
ATOM   2543  N N   B SER A  1 301 ? -43.14939 -5.93833  -0.78247  0.500 31.22057 ?  300  SER A N   1 
ATOM   2544  C CA  A SER A  1 301 ? -43.97504 -4.78139  -0.57864  0.500 33.25870 ?  300  SER A CA  1 
ATOM   2545  C CA  B SER A  1 301 ? -44.02568 -4.79268  -0.59075  0.500 34.69617 ?  300  SER A CA  1 
ATOM   2546  C C   A SER A  1 301 ? -43.37519 -3.61398  -1.35482  0.500 35.64261 ?  300  SER A C   1 
ATOM   2547  C C   B SER A  1 301 ? -43.34086 -3.50505  -1.04671  0.500 37.95285 ?  300  SER A C   1 
ATOM   2548  O O   A SER A  1 301 ? -42.23418 -3.65648  -1.82512  0.500 34.75172 ?  300  SER A O   1 
ATOM   2549  O O   B SER A  1 301 ? -42.11285 -3.38411  -1.02421  0.500 39.33726 ?  300  SER A O   1 
ATOM   2550  C CB  A SER A  1 301 ? -43.99089 -4.38849  0.89130   0.500 35.09180 ?  300  SER A CB  1 
ATOM   2551  C CB  B SER A  1 301 ? -44.45461 -4.68189  0.87448   0.500 36.56764 ?  300  SER A CB  1 
ATOM   2552  O OG  A SER A  1 301 ? -42.86311 -3.57829  1.17452   0.500 35.98632 ?  300  SER A OG  1 
ATOM   2553  O OG  B SER A  1 301 ? -45.17209 -5.83850  1.28049   0.500 36.93077 ?  300  SER A OG  1 
ATOM   2554  N N   . GLY A  1 302 ? -44.15473 -2.54256  -1.46648  1.000 38.79219 ?  301  GLY A N   1 
ATOM   2555  C CA  . GLY A  1 302 ? -43.66794 -1.30349  -2.03091  1.000 40.58111 ?  301  GLY A CA  1 
ATOM   2556  C C   . GLY A  1 302 ? -43.06117 -0.39127  -0.97798  1.000 42.17522 ?  301  GLY A C   1 
ATOM   2557  O O   . GLY A  1 302 ? -42.88781 -0.74435  0.19124   1.000 43.47402 ?  301  GLY A O   1 
ATOM   2558  N N   . GLY A  1 303 ? -42.72638 0.81612   -1.42087  1.000 41.49742 ?  302  GLY A N   1 
ATOM   2559  C CA  . GLY A  1 303 ? -42.22882 1.82628   -0.50953  1.000 40.07155 ?  302  GLY A CA  1 
ATOM   2560  C C   . GLY A  1 303 ? -40.77608 2.18371   -0.73706  1.000 37.80444 ?  302  GLY A C   1 
ATOM   2561  O O   . GLY A  1 303 ? -40.42945 3.36589   -0.81577  1.000 41.65569 ?  302  GLY A O   1 
ATOM   2562  N N   . ASN A  1 304 ? -39.91851 1.17293   -0.83437  1.000 31.62962 ?  303  ASN A N   1 
ATOM   2563  C CA  . ASN A  1 304 ? -38.48736 1.36038   -1.03513  1.000 29.27190 ?  303  ASN A CA  1 
ATOM   2564  C C   . ASN A  1 304 ? -37.98020 0.49521   -2.17341  1.000 26.23401 ?  303  ASN A C   1 
ATOM   2565  O O   . ASN A  1 304 ? -36.89533 -0.09277  -2.09271  1.000 25.02906 ?  303  ASN A O   1 
ATOM   2566  C CB  . ASN A  1 304 ? -37.68523 1.08775   0.23778   1.000 31.21339 ?  303  ASN A CB  1 
ATOM   2567  C CG  . ASN A  1 304 ? -36.38365 1.88012   0.28774   1.000 33.17997 ?  303  ASN A CG  1 
ATOM   2568  O OD1 . ASN A  1 304 ? -36.08517 2.67113   -0.61481  1.000 33.58606 ?  303  ASN A OD1 1 
ATOM   2569  N ND2 . ASN A  1 304 ? -35.56590 1.60958   1.29912   1.000 34.37115 ?  303  ASN A ND2 1 
ATOM   2570  N N   . GLY A  1 305 ? -38.75970 0.39995   -3.24918  1.000 23.67923 ?  304  GLY A N   1 
ATOM   2571  C CA  . GLY A  1 305 ? -38.31193 -0.33499  -4.42017  1.000 23.07790 ?  304  GLY A CA  1 
ATOM   2572  C C   . GLY A  1 305 ? -38.08293 -1.80623  -4.16950  1.000 22.45544 ?  304  GLY A C   1 
ATOM   2573  O O   . GLY A  1 305 ? -37.29167 -2.43708  -4.88157  1.000 22.34931 ?  304  GLY A O   1 
ATOM   2574  N N   . GLY A  1 306 ? -38.75493 -2.37657  -3.17110  1.000 21.03346 ?  305  GLY A N   1 
ATOM   2575  C CA  . GLY A  1 306 ? -38.58387 -3.77600  -2.85593  1.000 21.72844 ?  305  GLY A CA  1 
ATOM   2576  C C   . GLY A  1 306 ? -37.43782 -4.08444  -1.91444  1.000 21.64163 ?  305  GLY A C   1 
ATOM   2577  O O   . GLY A  1 306 ? -37.26751 -5.25253  -1.54320  1.000 21.43920 ?  305  GLY A O   1 
ATOM   2578  N N   . GLN A  1 307 ? -36.63664 -3.08535  -1.53205  1.000 20.82312 ?  306  GLN A N   1 
ATOM   2579  C CA  . GLN A  1 307 ? -35.52513 -3.30254  -0.61505  1.000 20.33111 ?  306  GLN A CA  1 
ATOM   2580  C C   . GLN A  1 307 ? -36.04082 -3.46058  0.80838   1.000 21.65661 ?  306  GLN A C   1 
ATOM   2581  O O   . GLN A  1 307 ? -36.91700 -2.71084  1.25193   1.000 23.63320 ?  306  GLN A O   1 
ATOM   2582  C CB  . GLN A  1 307 ? -34.61834 -2.07924  -0.60354  1.000 21.00375 ?  306  GLN A CB  1 
ATOM   2583  C CG  . GLN A  1 307 ? -33.95071 -1.75543  -1.90984  1.000 20.74179 ?  306  GLN A CG  1 
ATOM   2584  C CD  . GLN A  1 307 ? -33.18606 -0.45098  -1.81242  1.000 21.27694 ?  306  GLN A CD  1 
ATOM   2585  O OE1 . GLN A  1 307 ? -31.95964 -0.43777  -1.74984  1.000 21.39905 ?  306  GLN A OE1 1 
ATOM   2586  N NE2 . GLN A  1 307 ? -33.91877 0.65792   -1.76347  1.000 22.65398 ?  306  GLN A NE2 1 
ATOM   2587  N N   . TYR A  1 308 ? -35.46794 -4.41586  1.53641   1.000 19.62702 ?  307  TYR A N   1 
ATOM   2588  C CA  . TYR A  1 308 ? -35.67894 -4.50717  2.98179   1.000 20.08791 ?  307  TYR A CA  1 
ATOM   2589  C C   . TYR A  1 308 ? -37.12451 -4.86291  3.31884   1.000 20.83133 ?  307  TYR A C   1 
ATOM   2590  O O   . TYR A  1 308 ? -37.67321 -4.42871  4.34273   1.000 22.85052 ?  307  TYR A O   1 
ATOM   2591  C CB  . TYR A  1 308 ? -35.19682 -3.24795  3.72105   1.000 21.03636 ?  307  TYR A CB  1 
ATOM   2592  C CG  . TYR A  1 308 ? -33.91962 -2.66385  3.13924   1.000 21.05054 ?  307  TYR A CG  1 
ATOM   2593  C CD1 . TYR A  1 308 ? -32.88303 -3.49561  2.69769   1.000 20.88003 ?  307  TYR A CD1 1 
ATOM   2594  C CD2 . TYR A  1 308 ? -33.74632 -1.28926  3.02808   1.000 22.23992 ?  307  TYR A CD2 1 
ATOM   2595  C CE1 . TYR A  1 308 ? -31.72618 -2.96992  2.15047   1.000 20.70042 ?  307  TYR A CE1 1 
ATOM   2596  C CE2 . TYR A  1 308 ? -32.57829 -0.75115  2.49175   1.000 22.06926 ?  307  TYR A CE2 1 
ATOM   2597  C CZ  . TYR A  1 308 ? -31.57181 -1.59973  2.05983   1.000 22.13223 ?  307  TYR A CZ  1 
ATOM   2598  O OH  . TYR A  1 308 ? -30.40679 -1.10203  1.52080   1.000 22.07158 ?  307  TYR A OH  1 
ATOM   2599  N N   . SER A  1 309 ? -37.72905 -5.68606  2.46806   1.000 20.46277 ?  308  SER A N   1 
ATOM   2600  C CA  . SER A  1 309 ? -39.12207 -6.07816  2.56109   1.000 20.08640 ?  308  SER A CA  1 
ATOM   2601  C C   . SER A  1 309 ? -39.22339 -7.54824  2.95305   1.000 21.03282 ?  308  SER A C   1 
ATOM   2602  O O   . SER A  1 309 ? -38.33546 -8.35018  2.64155   1.000 21.28061 ?  308  SER A O   1 
ATOM   2603  C CB  . SER A  1 309 ? -39.76730 -5.89909  1.17771   1.000 21.35937 ?  308  SER A CB  1 
ATOM   2604  O OG  . SER A  1 309 ? -41.08128 -6.41016  1.14588   1.000 21.49881 ?  308  SER A OG  1 
ATOM   2605  N N   . SER A  1 310 ? -40.32357 -7.91638  3.61573   1.000 21.11910 ?  309  SER A N   1 
ATOM   2606  C CA  . SER A  1 310 ? -40.61576 -9.33899  3.68469   1.000 20.98732 ?  309  SER A CA  1 
ATOM   2607  C C   . SER A  1 310 ? -40.87506 -9.85219  2.26443   1.000 19.94914 ?  309  SER A C   1 
ATOM   2608  O O   . SER A  1 310 ? -41.07684 -9.08337  1.31604   1.000 21.58203 ?  309  SER A O   1 
ATOM   2609  C CB  . SER A  1 310 ? -41.87159 -9.61200  4.50499   1.000 25.70624 ?  309  SER A CB  1 
ATOM   2610  O OG  . SER A  1 310 ? -42.93429 -8.79675  4.06828   1.000 28.98963 ?  309  SER A OG  1 
ATOM   2611  N N   . HIS A  1 311 ? -40.87411 -11.16815 2.11820   1.000 19.62412 ?  310  HIS A N   1 
ATOM   2612  C CA  . HIS A  1 311 ? -41.01465 -11.75878 0.79442   1.000 18.96327 ?  310  HIS A CA  1 
ATOM   2613  C C   . HIS A  1 311 ? -41.53031 -13.18251 0.96104   1.000 19.18718 ?  310  HIS A C   1 
ATOM   2614  O O   . HIS A  1 311 ? -41.54195 -13.73667 2.06570   1.000 20.55150 ?  310  HIS A O   1 
ATOM   2615  C CB  . HIS A  1 311 ? -39.66916 -11.74181 0.06023   1.000 18.79694 ?  310  HIS A CB  1 
ATOM   2616  C CG  . HIS A  1 311 ? -38.66718 -12.66970 0.66514   1.000 17.51309 ?  310  HIS A CG  1 
ATOM   2617  N ND1 . HIS A  1 311 ? -38.55739 -13.99160 0.28780   1.000 18.71130 ?  310  HIS A ND1 1 
ATOM   2618  C CD2 . HIS A  1 311 ? -37.80433 -12.49845 1.69726   1.000 19.25478 ?  310  HIS A CD2 1 
ATOM   2619  C CE1 . HIS A  1 311 ? -37.63128 -14.58145 1.02436   1.000 19.02673 ?  310  HIS A CE1 1 
ATOM   2620  N NE2 . HIS A  1 311 ? -37.16007 -13.69689 1.88855   1.000 19.65173 ?  310  HIS A NE2 1 
ATOM   2621  N N   A SER A  1 312 ? -41.94501 -13.77597 -0.15521  0.724 18.83578 ?  311  SER A N   1 
ATOM   2622  N N   B SER A  1 312 ? -41.95666 -13.77079 -0.15409  0.276 19.11306 ?  311  SER A N   1 
ATOM   2623  C CA  A SER A  1 312 ? -42.49758 -15.12482 -0.16810  0.724 19.30261 ?  311  SER A CA  1 
ATOM   2624  C CA  B SER A  1 312 ? -42.50626 -15.12154 -0.18161  0.276 19.26331 ?  311  SER A CA  1 
ATOM   2625  C C   A SER A  1 312 ? -41.72123 -16.03460 -1.11503  0.724 18.98384 ?  311  SER A C   1 
ATOM   2626  C C   B SER A  1 312 ? -41.72337 -16.02179 -1.13217  0.276 19.10262 ?  311  SER A C   1 
ATOM   2627  O O   A SER A  1 312 ? -42.30322 -16.84539 -1.84672  0.724 20.11627 ?  311  SER A O   1 
ATOM   2628  O O   B SER A  1 312 ? -42.30087 -16.81337 -1.88327  0.276 19.52092 ?  311  SER A O   1 
ATOM   2629  C CB  A SER A  1 312 ? -43.98446 -15.10986 -0.51579  0.724 18.78069 ?  311  SER A CB  1 
ATOM   2630  C CB  B SER A  1 312 ? -43.99202 -15.11063 -0.53959  0.276 19.14441 ?  311  SER A CB  1 
ATOM   2631  O OG  A SER A  1 312 ? -44.18883 -14.61506 -1.82409  0.724 19.03419 ?  311  SER A OG  1 
ATOM   2632  O OG  B SER A  1 312 ? -44.67338 -14.03692 0.08861   0.276 19.38471 ?  311  SER A OG  1 
ATOM   2633  N N   . THR A  1 313 ? -40.39467 -15.91983 -1.10787  1.000 19.10662 ?  312  THR A N   1 
ATOM   2634  C CA  . THR A  1 313 ? -39.55868 -16.67690 -2.03576  1.000 18.46541 ?  312  THR A CA  1 
ATOM   2635  C C   . THR A  1 313 ? -39.18199 -18.01582 -1.42102  1.000 19.21390 ?  312  THR A C   1 
ATOM   2636  O O   . THR A  1 313 ? -38.51598 -18.03637 -0.37319  1.000 20.32843 ?  312  THR A O   1 
ATOM   2637  C CB  . THR A  1 313 ? -38.28707 -15.90558 -2.34980  1.000 17.96307 ?  312  THR A CB  1 
ATOM   2638  O OG1 . THR A  1 313 ? -38.60616 -14.52569 -2.58291  1.000 18.74735 ?  312  THR A OG1 1 
ATOM   2639  C CG2 . THR A  1 313 ? -37.58712 -16.49739 -3.56535  1.000 18.85193 ?  312  THR A CG2 1 
ATOM   2640  N N   . PRO A  1 314 ? -39.56059 -19.13955 -2.03191  1.000 19.71198 ?  313  PRO A N   1 
ATOM   2641  C CA  . PRO A  1 314 ? -39.14592 -20.44650 -1.50774  1.000 20.18707 ?  313  PRO A CA  1 
ATOM   2642  C C   . PRO A  1 314 ? -37.63319 -20.53447 -1.38620  1.000 19.58591 ?  313  PRO A C   1 
ATOM   2643  O O   . PRO A  1 314 ? -36.89254 -20.08639 -2.26134  1.000 19.73320 ?  313  PRO A O   1 
ATOM   2644  C CB  . PRO A  1 314 ? -39.67100 -21.42528 -2.56667  1.000 20.83555 ?  313  PRO A CB  1 
ATOM   2645  C CG  . PRO A  1 314 ? -40.83553 -20.71508 -3.18349  1.000 22.30318 ?  313  PRO A CG  1 
ATOM   2646  C CD  . PRO A  1 314 ? -40.43547 -19.26674 -3.21787  1.000 20.81517 ?  313  PRO A CD  1 
ATOM   2647  N N   . GLY A  1 315 ? -37.17030 -21.10690 -0.28091  1.000 22.89300 ?  314  GLY A N   1 
ATOM   2648  C CA  . GLY A  1 315 ? -35.75713 -21.32981 -0.09051  1.000 24.52949 ?  314  GLY A CA  1 
ATOM   2649  C C   . GLY A  1 315 ? -35.30040 -22.75119 -0.31121  1.000 26.97699 ?  314  GLY A C   1 
ATOM   2650  O O   . GLY A  1 315 ? -34.10319 -23.03156 -0.18080  1.000 28.68301 ?  314  GLY A O   1 
ATOM   2651  N N   . GLU A  1 316 ? -36.21084 -23.65886 -0.65133  1.000 27.65375 ?  315  GLU A N   1 
ATOM   2652  C CA  . GLU A  1 316 ? -35.86270 -25.06575 -0.73037  1.000 30.27188 ?  315  GLU A CA  1 
ATOM   2653  C C   . GLU A  1 316 ? -35.10269 -25.37149 -2.01944  1.000 29.33071 ?  315  GLU A C   1 
ATOM   2654  O O   . GLU A  1 316 ? -35.18269 -24.64269 -3.01063  1.000 27.37141 ?  315  GLU A O   1 
ATOM   2655  C CB  . GLU A  1 316 ? -37.10838 -25.95913 -0.59628  1.000 32.47977 ?  315  GLU A CB  1 
ATOM   2656  C CG  . GLU A  1 316 ? -37.96262 -25.73852 0.68133   1.000 36.27260 ?  315  GLU A CG  1 
ATOM   2657  C CD  . GLU A  1 316 ? -38.87098 -24.49975 0.68341   1.000 37.69421 ?  315  GLU A CD  1 
ATOM   2658  O OE1 . GLU A  1 316 ? -38.95940 -23.79684 -0.33718  1.000 36.72258 ?  315  GLU A OE1 1 
ATOM   2659  O OE2 . GLU A  1 316 ? -39.49705 -24.21990 1.73994   1.000 40.63164 -1 315  GLU A OE2 1 
ATOM   2660  N N   A ASP A  1 317 ? -34.34113 -26.46219 -1.98919  0.728 30.99731 ?  316  ASP A N   1 
ATOM   2661  N N   B ASP A  1 317 ? -34.35405 -26.47360 -1.98929  0.272 31.60570 ?  316  ASP A N   1 
ATOM   2662  C CA  A ASP A  1 317 ? -33.64917 -26.94664 -3.17134  0.728 32.92380 ?  316  ASP A CA  1 
ATOM   2663  C CA  B ASP A  1 317 ? -33.61918 -26.96579 -3.15179  0.272 33.74123 ?  316  ASP A CA  1 
ATOM   2664  C C   A ASP A  1 317 ? -34.05108 -28.40059 -3.38529  0.728 34.24532 ?  316  ASP A C   1 
ATOM   2665  C C   B ASP A  1 317 ? -34.03816 -28.41115 -3.38417  0.272 34.34325 ?  316  ASP A C   1 
ATOM   2666  O O   A ASP A  1 317 ? -33.94271 -29.21641 -2.45201  0.728 36.09839 ?  316  ASP A O   1 
ATOM   2667  O O   B ASP A  1 317 ? -33.92047 -29.24266 -2.46003  0.272 35.17696 ?  316  ASP A O   1 
ATOM   2668  C CB  A ASP A  1 317 ? -32.12684 -26.82665 -3.02736  0.728 35.00204 ?  316  ASP A CB  1 
ATOM   2669  C CB  B ASP A  1 317 ? -32.10690 -26.86091 -2.93295  0.272 35.81460 ?  316  ASP A CB  1 
ATOM   2670  C CG  A ASP A  1 317 ? -31.62334 -25.43051 -3.33673  0.728 35.74638 ?  316  ASP A CG  1 
ATOM   2671  C CG  B ASP A  1 317 ? -31.31388 -27.74898 -3.87705  0.272 37.48076 ?  316  ASP A CG  1 
ATOM   2672  O OD1 A ASP A  1 317 ? -31.98548 -24.88569 -4.40681  0.728 35.23682 ?  316  ASP A OD1 1 
ATOM   2673  O OD1 B ASP A  1 317 ? -31.10624 -28.93776 -3.55240  0.272 38.34513 ?  316  ASP A OD1 1 
ATOM   2674  O OD2 A ASP A  1 317 ? -30.86243 -24.88066 -2.50832  0.728 36.43099 -1 316  ASP A OD2 1 
ATOM   2675  O OD2 B ASP A  1 317 ? -30.89961 -27.25903 -4.94714  0.272 38.43876 -1 316  ASP A OD2 1 
ATOM   2676  N N   . PRO A  1 318 ? -34.53442 -28.76703 -4.58105  1.000 34.30133 ?  317  PRO A N   1 
ATOM   2677  C CA  . PRO A  1 318 ? -34.68213 -27.85438 -5.71988  1.000 33.44028 ?  317  PRO A CA  1 
ATOM   2678  C C   . PRO A  1 318 ? -35.89430 -26.94910 -5.55558  1.000 29.72855 ?  317  PRO A C   1 
ATOM   2679  O O   . PRO A  1 318 ? -36.67194 -27.14135 -4.61967  1.000 28.65307 ?  317  PRO A O   1 
ATOM   2680  C CB  . PRO A  1 318 ? -34.91589 -28.79506 -6.90668  1.000 35.73995 ?  317  PRO A CB  1 
ATOM   2681  C CG  . PRO A  1 318 ? -35.22750 -30.13549 -6.32884  1.000 37.17525 ?  317  PRO A CG  1 
ATOM   2682  C CD  . PRO A  1 318 ? -35.16992 -30.06987 -4.83462  1.000 36.60706 ?  317  PRO A CD  1 
ATOM   2683  N N   A TYR A  1 319 ? -36.02991 -25.96125 -6.42362  0.706 27.30309 ?  318  TYR A N   1 
ATOM   2684  N N   B TYR A  1 319 ? -36.05011 -25.97876 -6.45760  0.294 28.41323 ?  318  TYR A N   1 
ATOM   2685  C CA  A TYR A  1 319 ? -37.19394 -25.09624 -6.37864  0.706 25.30889 ?  318  TYR A CA  1 
ATOM   2686  C CA  B TYR A  1 319 ? -37.21298 -25.10891 -6.39926  0.294 27.02773 ?  318  TYR A CA  1 
ATOM   2687  C C   A TYR A  1 319 ? -38.46406 -25.95532 -6.38848  0.706 25.92219 ?  318  TYR A C   1 
ATOM   2688  C C   B TYR A  1 319 ? -38.47972 -25.96100 -6.39668  0.294 26.43023 ?  318  TYR A C   1 
ATOM   2689  O O   A TYR A  1 319 ? -38.58226 -26.86586 -7.22042  0.706 27.56307 ?  318  TYR A O   1 
ATOM   2690  O O   B TYR A  1 319 ? -38.61872 -26.86073 -7.23705  0.294 27.20973 ?  318  TYR A O   1 
ATOM   2691  C CB  A TYR A  1 319 ? -37.14974 -24.15258 -7.57993  0.706 23.94451 ?  318  TYR A CB  1 
ATOM   2692  C CB  B TYR A  1 319 ? -37.25943 -24.10733 -7.55494  0.294 26.74241 ?  318  TYR A CB  1 
ATOM   2693  C CG  A TYR A  1 319 ? -38.28742 -23.18175 -7.59331  0.706 21.24129 ?  318  TYR A CG  1 
ATOM   2694  C CG  B TYR A  1 319 ? -38.27121 -23.02215 -7.26955  0.294 26.02821 ?  318  TYR A CG  1 
ATOM   2695  C CD1 A TYR A  1 319 ? -38.35287 -22.13438 -6.67484  0.706 20.73193 ?  318  TYR A CD1 1 
ATOM   2696  C CD1 B TYR A  1 319 ? -37.96820 -21.98358 -6.39926  0.294 24.98818 ?  318  TYR A CD1 1 
ATOM   2697  C CD2 A TYR A  1 319 ? -39.31231 -23.32230 -8.50699  0.706 21.06933 ?  318  TYR A CD2 1 
ATOM   2698  C CD2 B TYR A  1 319 ? -39.55238 -23.07204 -7.80975  0.294 26.25608 ?  318  TYR A CD2 1 
ATOM   2699  C CE1 A TYR A  1 319 ? -39.42444 -21.26054 -6.67365  0.706 20.39137 ?  318  TYR A CE1 1 
ATOM   2700  C CE1 B TYR A  1 319 ? -38.89357 -21.00347 -6.10413  0.294 24.57761 ?  318  TYR A CE1 1 
ATOM   2701  C CE2 A TYR A  1 319 ? -40.37384 -22.46275 -8.52052  0.706 20.52775 ?  318  TYR A CE2 1 
ATOM   2702  C CE2 B TYR A  1 319 ? -40.48877 -22.09129 -7.51800  0.294 25.78396 ?  318  TYR A CE2 1 
ATOM   2703  C CZ  A TYR A  1 319 ? -40.42941 -21.42694 -7.61576  0.706 20.39233 ?  318  TYR A CZ  1 
ATOM   2704  C CZ  B TYR A  1 319 ? -40.15130 -21.06269 -6.65939  0.294 25.16613 ?  318  TYR A CZ  1 
ATOM   2705  O OH  A TYR A  1 319 ? -41.50622 -20.57957 -7.65404  0.706 21.05933 ?  318  TYR A OH  1 
ATOM   2706  O OH  B TYR A  1 319 ? -41.06999 -20.08532 -6.35512  0.294 24.80861 ?  318  TYR A OH  1 
ATOM   2707  N N   . PRO A  1 320 ? -39.41094 -25.71942 -5.47398  1.000 25.26274 ?  319  PRO A N   1 
ATOM   2708  C CA  . PRO A  1 320 ? -40.42533 -26.73278 -5.14977  1.000 26.36263 ?  319  PRO A CA  1 
ATOM   2709  C C   . PRO A  1 320 ? -41.65954 -26.79385 -6.03772  1.000 25.37869 ?  319  PRO A C   1 
ATOM   2710  O O   . PRO A  1 320 ? -42.52733 -27.63659 -5.77898  1.000 27.39764 ?  319  PRO A O   1 
ATOM   2711  C CB  . PRO A  1 320 ? -40.81262 -26.35259 -3.71284  1.000 27.85512 ?  319  PRO A CB  1 
ATOM   2712  C CG  . PRO A  1 320 ? -40.61066 -24.87808 -3.68223  1.000 26.85274 ?  319  PRO A CG  1 
ATOM   2713  C CD  . PRO A  1 320 ? -39.38957 -24.62031 -4.49075  1.000 25.81394 ?  319  PRO A CD  1 
ATOM   2714  N N   . ASN A  1 321 ? -41.78945 -25.96950 -7.07104  1.000 23.48136 ?  320  ASN A N   1 
ATOM   2715  C CA  . ASN A  1 321 ? -42.94267 -26.08901 -7.95931  1.000 23.24344 ?  320  ASN A CA  1 
ATOM   2716  C C   . ASN A  1 321 ? -42.53267 -25.56767 -9.32724  1.000 23.08767 ?  320  ASN A C   1 
ATOM   2717  O O   . ASN A  1 321 ? -41.37028 -25.22275 -9.54490  1.000 23.74755 ?  320  ASN A O   1 
ATOM   2718  C CB  . ASN A  1 321 ? -44.18427 -25.38380 -7.39293  1.000 24.45617 ?  320  ASN A CB  1 
ATOM   2719  C CG  . ASN A  1 321 ? -43.93708 -23.92091 -7.09174  1.000 24.08000 ?  320  ASN A CG  1 
ATOM   2720  O OD1 . ASN A  1 321 ? -43.52287 -23.15332 -7.97151  1.000 24.10584 ?  320  ASN A OD1 1 
ATOM   2721  N ND2 . ASN A  1 321 ? -44.23180 -23.51141 -5.86001  1.000 26.19716 ?  320  ASN A ND2 1 
ATOM   2722  N N   . ALA A  1 322 ? -43.49529 -25.50175 -10.25019 1.000 21.85276 ?  321  ALA A N   1 
ATOM   2723  C CA  . ALA A  1 322 ? -43.23364 -25.06034 -11.61149 1.000 22.12725 ?  321  ALA A CA  1 
ATOM   2724  C C   . ALA A  1 322 ? -43.74457 -23.64752 -11.88221 1.000 22.65645 ?  321  ALA A C   1 
ATOM   2725  O O   . ALA A  1 322 ? -43.96756 -23.28695 -13.04158 1.000 23.18823 ?  321  ALA A O   1 
ATOM   2726  C CB  . ALA A  1 322 ? -43.81063 -26.05606 -12.62011 1.000 25.17697 ?  321  ALA A CB  1 
ATOM   2727  N N   . ASP A  1 323 ? -43.94064 -22.83996 -10.84390 1.000 21.27553 ?  322  ASP A N   1 
ATOM   2728  C CA  . ASP A  1 323 ? -44.29740 -21.43705 -11.03851 1.000 20.42434 ?  322  ASP A CA  1 
ATOM   2729  C C   . ASP A  1 323 ? -43.01827 -20.64834 -11.26258 1.000 20.31667 ?  322  ASP A C   1 
ATOM   2730  O O   . ASP A  1 323 ? -42.32900 -20.26899 -10.31177 1.000 20.90472 ?  322  ASP A O   1 
ATOM   2731  C CB  . ASP A  1 323 ? -45.06344 -20.88146 -9.84466  1.000 21.35189 ?  322  ASP A CB  1 
ATOM   2732  C CG  . ASP A  1 323 ? -45.42320 -19.41223 -10.03650 1.000 22.54204 ?  322  ASP A CG  1 
ATOM   2733  O OD1 . ASP A  1 323 ? -45.52649 -18.96843 -11.20604 1.000 23.76484 ?  322  ASP A OD1 1 
ATOM   2734  O OD2 . ASP A  1 323 ? -45.58437 -18.68533 -9.03311  1.000 22.85212 -1 322  ASP A OD2 1 
ATOM   2735  N N   . TYR A  1 324 ? -42.68887 -20.38504 -12.52877 1.000 19.37406 ?  323  TYR A N   1 
ATOM   2736  C CA  . TYR A  1 324 ? -41.50637 -19.58489 -12.84399 1.000 19.04252 ?  323  TYR A CA  1 
ATOM   2737  C C   . TYR A  1 324 ? -41.97671 -18.14150 -12.96666 1.000 19.54494 ?  323  TYR A C   1 
ATOM   2738  O O   . TYR A  1 324 ? -42.34250 -17.66629 -14.04617 1.000 21.43574 ?  323  TYR A O   1 
ATOM   2739  C CB  . TYR A  1 324 ? -40.82320 -20.13211 -14.09311 1.000 20.58208 ?  323  TYR A CB  1 
ATOM   2740  C CG  . TYR A  1 324 ? -40.60689 -21.63041 -13.97843 1.000 22.15044 ?  323  TYR A CG  1 
ATOM   2741  C CD1 . TYR A  1 324 ? -40.03152 -22.18475 -12.82753 1.000 23.40550 ?  323  TYR A CD1 1 
ATOM   2742  C CD2 . TYR A  1 324 ? -41.01629 -22.49576 -14.98514 1.000 22.86470 ?  323  TYR A CD2 1 
ATOM   2743  C CE1 . TYR A  1 324 ? -39.85176 -23.55399 -12.70509 1.000 24.14059 ?  323  TYR A CE1 1 
ATOM   2744  C CE2 . TYR A  1 324 ? -40.83203 -23.85963 -14.87417 1.000 23.08551 ?  323  TYR A CE2 1 
ATOM   2745  C CZ  . TYR A  1 324 ? -40.25479 -24.38814 -13.73143 1.000 23.97642 ?  323  TYR A CZ  1 
ATOM   2746  O OH  . TYR A  1 324 ? -40.08706 -25.75459 -13.61269 1.000 25.94810 ?  323  TYR A OH  1 
ATOM   2747  N N   . TRP A  1 325 ? -41.99887 -17.44600 -11.82528 1.000 19.10189 ?  324  TRP A N   1 
ATOM   2748  C CA  . TRP A  1 325 ? -42.66848 -16.15787 -11.67684 1.000 18.59082 ?  324  TRP A CA  1 
ATOM   2749  C C   . TRP A  1 325 ? -41.77742 -14.96536 -12.00261 1.000 18.42612 ?  324  TRP A C   1 
ATOM   2750  O O   . TRP A  1 325 ? -42.23985 -13.82542 -11.88868 1.000 19.07364 ?  324  TRP A O   1 
ATOM   2751  C CB  . TRP A  1 325 ? -43.22133 -16.00349 -10.24200 1.000 18.22995 ?  324  TRP A CB  1 
ATOM   2752  C CG  . TRP A  1 325 ? -42.26283 -16.47805 -9.17852  1.000 17.74310 ?  324  TRP A CG  1 
ATOM   2753  C CD1 . TRP A  1 325 ? -42.33471 -17.65382 -8.48466  1.000 18.41625 ?  324  TRP A CD1 1 
ATOM   2754  C CD2 . TRP A  1 325 ? -41.07462 -15.80862 -8.71371  1.000 17.82619 ?  324  TRP A CD2 1 
ATOM   2755  N NE1 . TRP A  1 325 ? -41.27952 -17.75060 -7.60549  1.000 19.11852 ?  324  TRP A NE1 1 
ATOM   2756  C CE2 . TRP A  1 325 ? -40.48783 -16.63729 -7.72694  1.000 18.04550 ?  324  TRP A CE2 1 
ATOM   2757  C CE3 . TRP A  1 325 ? -40.46680 -14.58166 -9.01326  1.000 18.51248 ?  324  TRP A CE3 1 
ATOM   2758  C CZ2 . TRP A  1 325 ? -39.30784 -16.28517 -7.05343  1.000 18.58999 ?  324  TRP A CZ2 1 
ATOM   2759  C CZ3 . TRP A  1 325 ? -39.29348 -14.23349 -8.35278  1.000 18.99884 ?  324  TRP A CZ3 1 
ATOM   2760  C CH2 . TRP A  1 325 ? -38.72618 -15.08282 -7.38180  1.000 18.92344 ?  324  TRP A CH2 1 
ATOM   2761  N N   . LEU A  1 326 ? -40.50908 -15.18100 -12.35353 1.000 18.07101 ?  325  LEU A N   1 
ATOM   2762  C CA  . LEU A  1 326 ? -39.63483 -14.05972 -12.68449 1.000 17.72035 ?  325  LEU A CA  1 
ATOM   2763  C C   . LEU A  1 326 ? -39.92834 -13.68485 -14.13371 1.000 19.54145 ?  325  LEU A C   1 
ATOM   2764  O O   . LEU A  1 326 ? -39.38262 -14.28326 -15.07434 1.000 19.59802 ?  325  LEU A O   1 
ATOM   2765  C CB  . LEU A  1 326 ? -38.16579 -14.40568 -12.46637 1.000 17.75127 ?  325  LEU A CB  1 
ATOM   2766  C CG  . LEU A  1 326 ? -37.21711 -13.20426 -12.57526 1.000 17.23551 ?  325  LEU A CG  1 
ATOM   2767  C CD1 . LEU A  1 326 ? -37.57935 -12.07028 -11.60831 1.000 18.96289 ?  325  LEU A CD1 1 
ATOM   2768  C CD2 . LEU A  1 326 ? -35.77368 -13.62840 -12.39497 1.000 18.64921 ?  325  LEU A CD2 1 
ATOM   2769  N N   . VAL A  1 327 ? -40.81115 -12.69493 -14.30417 1.000 18.81917 ?  326  VAL A N   1 
ATOM   2770  C CA  . VAL A  1 327 ? -41.34425 -12.34173 -15.61857 1.000 19.26251 ?  326  VAL A CA  1 
ATOM   2771  C C   . VAL A  1 327 ? -40.20495 -12.05479 -16.58413 1.000 18.94413 ?  326  VAL A C   1 
ATOM   2772  O O   . VAL A  1 327 ? -39.28622 -11.28809 -16.27358 1.000 19.64147 ?  326  VAL A O   1 
ATOM   2773  C CB  . VAL A  1 327 ? -42.27001 -11.12230 -15.48217 1.000 21.52774 ?  326  VAL A CB  1 
ATOM   2774  C CG1 . VAL A  1 327 ? -42.83147 -10.73643 -16.83748 1.000 23.61371 ?  326  VAL A CG1 1 
ATOM   2775  C CG2 . VAL A  1 327 ? -43.40356 -11.41387 -14.49068 1.000 23.88913 ?  326  VAL A CG2 1 
ATOM   2776  N N   . GLY A  1 328 ? -40.26724 -12.65731 -17.78006 1.000 19.41597 ?  327  GLY A N   1 
ATOM   2777  C CA  . GLY A  1 328 ? -39.25208 -12.41366 -18.79307 1.000 20.05304 ?  327  GLY A CA  1 
ATOM   2778  C C   . GLY A  1 328 ? -37.99192 -13.25339 -18.67250 1.000 19.60993 ?  327  GLY A C   1 
ATOM   2779  O O   . GLY A  1 328 ? -37.13793 -13.19737 -19.57015 1.000 21.14538 ?  327  GLY A O   1 
ATOM   2780  N N   . CYS A  1 329 ? -37.82733 -14.03859 -17.60411 1.000 18.44157 ?  328  CYS A N   1 
ATOM   2781  C CA  . CYS A  1 329 ? -36.59354 -14.79873 -17.41544 1.000 19.53926 ?  328  CYS A CA  1 
ATOM   2782  C C   . CYS A  1 329 ? -36.70883 -16.14604 -18.12095 1.000 20.89164 ?  328  CYS A C   1 
ATOM   2783  O O   . CYS A  1 329 ? -37.08913 -17.15216 -17.52463 1.000 21.52487 ?  328  CYS A O   1 
ATOM   2784  C CB  . CYS A  1 329 ? -36.31671 -14.97754 -15.92556 1.000 19.32169 ?  328  CYS A CB  1 
ATOM   2785  S SG  . CYS A  1 329 ? -34.73875 -15.79822 -15.66927 1.000 20.33859 ?  328  CYS A SG  1 
ATOM   2786  N N   . ASP A  1 330 ? -36.34581 -16.18571 -19.40681 1.000 22.19810 ?  329  ASP A N   1 
ATOM   2787  C CA  . ASP A  1 330 ? -36.47020 -17.45060 -20.12241 1.000 22.47686 ?  329  ASP A CA  1 
ATOM   2788  C C   . ASP A  1 330 ? -35.44981 -18.47282 -19.63877 1.000 22.14190 ?  329  ASP A C   1 
ATOM   2789  O O   . ASP A  1 330 ? -35.72971 -19.67707 -19.62904 1.000 22.78235 ?  329  ASP A O   1 
ATOM   2790  C CB  . ASP A  1 330 ? -36.34295 -17.23575 -21.62787 1.000 28.26734 ?  329  ASP A CB  1 
ATOM   2791  C CG  . ASP A  1 330 ? -37.44262 -16.36478 -22.15905 1.000 35.79847 ?  329  ASP A CG  1 
ATOM   2792  O OD1 . ASP A  1 330 ? -38.61191 -16.65356 -21.84091 1.000 39.08319 -1 329  ASP A OD1 1 
ATOM   2793  O OD2 . ASP A  1 330 ? -37.15246 -15.45286 -22.96790 1.000 40.61269 ?  329  ASP A OD2 1 
ATOM   2794  N N   . GLU A  1 331 ? -34.27386 -18.01507 -19.21502 1.000 20.70122 ?  330  GLU A N   1 
ATOM   2795  C CA  . GLU A  1 331 ? -33.26659 -18.92732 -18.68968 1.000 19.96427 ?  330  GLU A CA  1 
ATOM   2796  C C   . GLU A  1 331 ? -33.78514 -19.59357 -17.41595 1.000 20.61794 ?  330  GLU A C   1 
ATOM   2797  O O   . GLU A  1 331 ? -33.48191 -20.76661 -17.15440 1.000 19.83984 ?  330  GLU A O   1 
ATOM   2798  C CB  . GLU A  1 331 ? -32.02128 -18.08227 -18.41462 1.000 21.19624 ?  330  GLU A CB  1 
ATOM   2799  C CG  . GLU A  1 331 ? -31.11969 -17.97372 -19.65559 1.000 22.37002 ?  330  GLU A CG  1 
ATOM   2800  C CD  . GLU A  1 331 ? -29.85850 -17.16629 -19.41374 1.000 22.67146 ?  330  GLU A CD  1 
ATOM   2801  O OE1 . GLU A  1 331 ? -29.56548 -16.85434 -18.24280 1.000 22.20126 ?  330  GLU A OE1 1 
ATOM   2802  O OE2 . GLU A  1 331 ? -29.17064 -16.81425 -20.40391 1.000 24.04753 -1 330  GLU A OE2 1 
ATOM   2803  N N   . CYS A  1 332 ? -34.61350 -18.87593 -16.63974 1.000 19.16700 ?  331  CYS A N   1 
ATOM   2804  C CA  . CYS A  1 332 ? -35.19113 -19.44353 -15.41535 1.000 19.41308 ?  331  CYS A CA  1 
ATOM   2805  C C   . CYS A  1 332 ? -36.11311 -20.60870 -15.72210 1.000 20.68856 ?  331  CYS A C   1 
ATOM   2806  O O   . CYS A  1 332 ? -36.20456 -21.56167 -14.93776 1.000 21.54765 ?  331  CYS A O   1 
ATOM   2807  C CB  . CYS A  1 332 ? -35.97547 -18.37990 -14.65185 1.000 19.78993 ?  331  CYS A CB  1 
ATOM   2808  S SG  . CYS A  1 332 ? -34.98710 -17.02597 -14.02671 1.000 21.20906 ?  331  CYS A SG  1 
ATOM   2809  N N   . VAL A  1 333 ? -36.84193 -20.53360 -16.83621 1.000 20.94372 ?  332  VAL A N   1 
ATOM   2810  C CA  . VAL A  1 333 ? -37.67908 -21.65493 -17.23267 1.000 21.56245 ?  332  VAL A CA  1 
ATOM   2811  C C   . VAL A  1 333 ? -36.80872 -22.84868 -17.60647 1.000 22.92344 ?  332  VAL A C   1 
ATOM   2812  O O   . VAL A  1 333 ? -37.05008 -23.98101 -17.16731 1.000 23.54203 ?  332  VAL A O   1 
ATOM   2813  C CB  . VAL A  1 333 ? -38.60748 -21.24332 -18.38662 1.000 22.85640 ?  332  VAL A CB  1 
ATOM   2814  C CG1 . VAL A  1 333 ? -39.38632 -22.44874 -18.88090 1.000 24.80651 ?  332  VAL A CG1 1 
ATOM   2815  C CG2 . VAL A  1 333 ? -39.53986 -20.11259 -17.95386 1.000 23.26942 ?  332  VAL A CG2 1 
ATOM   2816  N N   . ARG A  1 334 ? -35.77014 -22.60175 -18.41248 1.000 22.29448 ?  333  ARG A N   1 
ATOM   2817  C CA  . ARG A  1 334 ? -34.82758 -23.65147 -18.78784 1.000 22.72386 ?  333  ARG A CA  1 
ATOM   2818  C C   . ARG A  1 334 ? -34.23749 -24.32837 -17.55402 1.000 23.41970 ?  333  ARG A C   1 
ATOM   2819  O O   . ARG A  1 334 ? -34.13227 -25.56111 -17.49609 1.000 24.59702 ?  333  ARG A O   1 
ATOM   2820  C CB  . ARG A  1 334 ? -33.72145 -23.03784 -19.65642 1.000 23.20771 ?  333  ARG A CB  1 
ATOM   2821  C CG  . ARG A  1 334 ? -32.56551 -23.97137 -20.01732 1.000 24.71499 ?  333  ARG A CG  1 
ATOM   2822  C CD  . ARG A  1 334 ? -31.36892 -23.18484 -20.55360 1.000 24.45753 ?  333  ARG A CD  1 
ATOM   2823  N NE  . ARG A  1 334 ? -30.64271 -22.54888 -19.45577 1.000 24.01573 ?  333  ARG A NE  1 
ATOM   2824  C CZ  . ARG A  1 334 ? -29.73261 -21.59360 -19.60803 1.000 24.87771 ?  333  ARG A CZ  1 
ATOM   2825  N NH1 . ARG A  1 334 ? -29.37261 -21.16941 -20.81367 1.000 24.23708 ?  333  ARG A NH1 1 
ATOM   2826  N NH2 . ARG A  1 334 ? -29.16480 -21.05424 -18.52575 1.000 24.88053 ?  333  ARG A NH2 1 
ATOM   2827  N N   . ASP A  1 335 ? -33.86508 -23.53897 -16.55201 1.000 20.93626 ?  334  ASP A N   1 
ATOM   2828  C CA  . ASP A  1 335 ? -33.18570 -24.03685 -15.36411 1.000 21.60883 ?  334  ASP A CA  1 
ATOM   2829  C C   . ASP A  1 335 ? -34.14530 -24.36847 -14.22725 1.000 21.26147 ?  334  ASP A C   1 
ATOM   2830  O O   . ASP A  1 335 ? -33.69025 -24.76851 -13.14165 1.000 22.31242 ?  334  ASP A O   1 
ATOM   2831  C CB  . ASP A  1 335 ? -32.12275 -23.02724 -14.92090 1.000 22.00165 ?  334  ASP A CB  1 
ATOM   2832  C CG  . ASP A  1 335 ? -31.04853 -22.81575 -15.97361 1.000 22.16458 ?  334  ASP A CG  1 
ATOM   2833  O OD1 . ASP A  1 335 ? -30.87044 -23.71458 -16.82829 1.000 23.40424 ?  334  ASP A OD1 1 
ATOM   2834  O OD2 . ASP A  1 335 ? -30.38312 -21.75616 -15.95443 1.000 23.15643 -1 334  ASP A OD2 1 
ATOM   2835  N N   . LYS A  1 336 ? -35.45239 -24.21479 -14.46098 1.000 21.39803 ?  335  LYS A N   1 
ATOM   2836  C CA  . LYS A  1 336 ? -36.49983 -24.56895 -13.49973 1.000 22.46904 ?  335  LYS A CA  1 
ATOM   2837  C C   . LYS A  1 336 ? -36.30893 -23.87456 -12.14972 1.000 20.99038 ?  335  LYS A C   1 
ATOM   2838  O O   . LYS A  1 336 ? -36.50569 -24.47165 -11.08350 1.000 23.25612 ?  335  LYS A O   1 
ATOM   2839  C CB  . LYS A  1 336 ? -36.64189 -26.08461 -13.34565 1.000 25.42506 ?  335  LYS A CB  1 
ATOM   2840  C CG  . LYS A  1 336 ? -36.94816 -26.81642 -14.65276 1.000 29.43399 ?  335  LYS A CG  1 
ATOM   2841  C CD  . LYS A  1 336 ? -37.13223 -28.30732 -14.39330 1.000 33.92480 ?  335  LYS A CD  1 
ATOM   2842  C CE  . LYS A  1 336 ? -37.19265 -29.09746 -15.68185 1.000 39.61337 ?  335  LYS A CE  1 
ATOM   2843  N NZ  . LYS A  1 336 ? -38.41520 -28.77274 -16.45322 1.000 45.12587 ?  335  LYS A NZ  1 
ATOM   2844  N N   . ASP A  1 337 ? -35.94955 -22.59230 -12.18612 1.000 19.45519 ?  336  ASP A N   1 
ATOM   2845  C CA  . ASP A  1 337 ? -35.73167 -21.88654 -10.92556 1.000 18.94648 ?  336  ASP A CA  1 
ATOM   2846  C C   . ASP A  1 337 ? -35.79898 -20.38434 -11.18403 1.000 18.13562 ?  336  ASP A C   1 
ATOM   2847  O O   . ASP A  1 337 ? -34.94874 -19.83664 -11.90161 1.000 19.44775 ?  336  ASP A O   1 
ATOM   2848  C CB  . ASP A  1 337 ? -34.38064 -22.30343 -10.32960 1.000 20.22961 ?  336  ASP A CB  1 
ATOM   2849  C CG  . ASP A  1 337 ? -34.17997 -21.79928 -8.90276  1.000 20.68473 ?  336  ASP A CG  1 
ATOM   2850  O OD1 . ASP A  1 337 ? -33.34424 -22.40567 -8.18491  1.000 22.56562 ?  336  ASP A OD1 1 
ATOM   2851  O OD2 . ASP A  1 337 ? -34.83826 -20.81861 -8.50428  1.000 20.48619 -1 336  ASP A OD2 1 
ATOM   2852  N N   . PRO A  1 338 ? -36.80975 -19.69176 -10.65402 1.000 18.67001 ?  337  PRO A N   1 
ATOM   2853  C CA  . PRO A  1 338 ? -36.93389 -18.24504 -10.87617 1.000 18.58975 ?  337  PRO A CA  1 
ATOM   2854  C C   . PRO A  1 338 ? -36.12890 -17.38075 -9.91726  1.000 18.48676 ?  337  PRO A C   1 
ATOM   2855  O O   . PRO A  1 338 ? -36.28522 -16.15632 -9.94651  1.000 19.61586 ?  337  PRO A O   1 
ATOM   2856  C CB  . PRO A  1 338 ? -38.43556 -18.00730 -10.66055 1.000 18.47958 ?  337  PRO A CB  1 
ATOM   2857  C CG  . PRO A  1 338 ? -38.80766 -19.04134 -9.59003  1.000 18.89851 ?  337  PRO A CG  1 
ATOM   2858  C CD  . PRO A  1 338 ? -37.91995 -20.24738 -9.85239  1.000 19.11200 ?  337  PRO A CD  1 
ATOM   2859  N N   . ARG A  1 339 ? -35.29707 -17.96790 -9.05541  1.000 18.15080 ?  338  ARG A N   1 
ATOM   2860  C CA  . ARG A  1 339 ? -34.63954 -17.19885 -7.99887  1.000 17.96048 ?  338  ARG A CA  1 
ATOM   2861  C C   . ARG A  1 339 ? -33.26455 -16.66976 -8.39108  1.000 17.40026 ?  338  ARG A C   1 
ATOM   2862  O O   . ARG A  1 339 ? -32.68126 -15.87648 -7.64473  1.000 17.93882 ?  338  ARG A O   1 
ATOM   2863  C CB  . ARG A  1 339 ? -34.52073 -18.05905 -6.73786  1.000 18.04709 ?  338  ARG A CB  1 
ATOM   2864  C CG  . ARG A  1 339 ? -35.86849 -18.51661 -6.22035  1.000 18.20456 ?  338  ARG A CG  1 
ATOM   2865  C CD  . ARG A  1 339 ? -35.70050 -19.55512 -5.11967  1.000 18.82794 ?  338  ARG A CD  1 
ATOM   2866  N NE  . ARG A  1 339 ? -35.06939 -20.76856 -5.63085  1.000 19.52372 ?  338  ARG A NE  1 
ATOM   2867  C CZ  . ARG A  1 339 ? -34.87146 -21.86768 -4.91429  1.000 20.28547 ?  338  ARG A CZ  1 
ATOM   2868  N NH1 . ARG A  1 339 ? -35.27160 -21.95381 -3.64757  1.000 21.15220 ?  338  ARG A NH1 1 
ATOM   2869  N NH2 . ARG A  1 339 ? -34.26178 -22.90884 -5.47846  1.000 22.98797 ?  338  ARG A NH2 1 
ATOM   2870  N N   . ILE A  1 340 ? -32.72740 -17.08831 -9.53089  1.000 17.75028 ?  339  ILE A N   1 
ATOM   2871  C CA  . ILE A  1 340 ? -31.40555 -16.67771 -9.98837  1.000 19.29060 ?  339  ILE A CA  1 
ATOM   2872  C C   . ILE A  1 340 ? -31.54866 -16.29489 -11.45445 1.000 18.75965 ?  339  ILE A C   1 
ATOM   2873  O O   . ILE A  1 340 ? -32.15264 -17.04249 -12.22955 1.000 21.03392 ?  339  ILE A O   1 
ATOM   2874  C CB  . ILE A  1 340 ? -30.39656 -17.83578 -9.86815  1.000 22.39437 ?  339  ILE A CB  1 
ATOM   2875  C CG1 . ILE A  1 340 ? -30.21236 -18.24599 -8.41192  1.000 24.04493 ?  339  ILE A CG1 1 
ATOM   2876  C CG2 . ILE A  1 340 ? -29.06646 -17.48387 -10.52419 1.000 23.47186 ?  339  ILE A CG2 1 
ATOM   2877  C CD1 . ILE A  1 340 ? -29.45265 -17.24503 -7.61320  1.000 25.34572 ?  339  ILE A CD1 1 
ATOM   2878  N N   . ALA A  1 341 ? -30.98637 -15.15124 -11.84073 1.000 18.22131 ?  340  ALA A N   1 
ATOM   2879  C CA  . ALA A  1 341 ? -31.01842 -14.72941 -13.23857 1.000 19.06626 ?  340  ALA A CA  1 
ATOM   2880  C C   . ALA A  1 341 ? -29.65971 -14.17016 -13.61756 1.000 18.14117 ?  340  ALA A C   1 
ATOM   2881  O O   . ALA A  1 341 ? -29.15840 -13.25519 -12.95752 1.000 19.84900 ?  340  ALA A O   1 
ATOM   2882  C CB  . ALA A  1 341 ? -32.09262 -13.65864 -13.46553 1.000 21.10558 ?  340  ALA A CB  1 
ATOM   2883  N N   . SER A  1 342 ? -29.07582 -14.70564 -14.68760 1.000 18.02981 ?  341  SER A N   1 
ATOM   2884  C CA  . SER A  1 342 ? -27.80699 -14.18069 -15.17360 1.000 16.95202 ?  341  SER A CA  1 
ATOM   2885  C C   . SER A  1 342 ? -27.93552 -12.70747 -15.54316 1.000 18.11965 ?  341  SER A C   1 
ATOM   2886  O O   . SER A  1 342 ? -29.01082 -12.22962 -15.91794 1.000 18.25643 ?  341  SER A O   1 
ATOM   2887  C CB  . SER A  1 342 ? -27.38676 -14.93861 -16.43068 1.000 19.39477 ?  341  SER A CB  1 
ATOM   2888  O OG  . SER A  1 342 ? -28.29500 -14.65646 -17.49551 1.000 18.67785 ?  341  SER A OG  1 
ATOM   2889  N N   . TYR A  1 343 ? -26.81084 -11.98806 -15.45804 1.000 17.98604 ?  342  TYR A N   1 
ATOM   2890  C CA  . TYR A  1 343 ? -26.77837 -10.62949 -15.98920 1.000 18.26424 ?  342  TYR A CA  1 
ATOM   2891  C C   . TYR A  1 343 ? -27.25024 -10.60341 -17.44476 1.000 19.04647 ?  342  TYR A C   1 
ATOM   2892  O O   . TYR A  1 343 ? -28.01395 -9.71011  -17.84938 1.000 19.21207 ?  342  TYR A O   1 
ATOM   2893  C CB  . TYR A  1 343 ? -25.37038 -10.02877 -15.85906 1.000 18.80064 ?  342  TYR A CB  1 
ATOM   2894  C CG  . TYR A  1 343 ? -25.33879 -8.65118  -16.45695 1.000 18.98637 ?  342  TYR A CG  1 
ATOM   2895  C CD1 . TYR A  1 343 ? -25.85840 -7.56474  -15.76552 1.000 19.72899 ?  342  TYR A CD1 1 
ATOM   2896  C CD2 . TYR A  1 343 ? -24.86947 -8.44482  -17.74674 1.000 18.77611 ?  342  TYR A CD2 1 
ATOM   2897  C CE1 . TYR A  1 343 ? -25.88598 -6.30340  -16.32618 1.000 19.74026 ?  342  TYR A CE1 1 
ATOM   2898  C CE2 . TYR A  1 343 ? -24.88622 -7.19199  -18.31181 1.000 19.21480 ?  342  TYR A CE2 1 
ATOM   2899  C CZ  . TYR A  1 343 ? -25.40401 -6.12313  -17.60802 1.000 19.78540 ?  342  TYR A CZ  1 
ATOM   2900  O OH  . TYR A  1 343 ? -25.43847 -4.87051  -18.18092 1.000 21.20879 ?  342  TYR A OH  1 
ATOM   2901  N N   A ARG A  1 344 ? -26.79781 -11.57896 -18.23831 0.621 17.76184 ?  343  ARG A N   1 
ATOM   2902  N N   B ARG A  1 344 ? -26.81747 -11.58402 -18.24300 0.379 19.10588 ?  343  ARG A N   1 
ATOM   2903  C CA  A ARG A  1 344 ? -27.23492 -11.71581 -19.62726 0.621 18.11394 ?  343  ARG A CA  1 
ATOM   2904  C CA  B ARG A  1 344 ? -27.25443 -11.66298 -19.63582 0.379 20.01931 ?  343  ARG A CA  1 
ATOM   2905  C C   A ARG A  1 344 ? -28.75702 -11.66060 -19.74079 0.621 19.18140 ?  343  ARG A C   1 
ATOM   2906  C C   B ARG A  1 344 ? -28.77647 -11.64203 -19.73948 0.379 19.57272 ?  343  ARG A C   1 
ATOM   2907  O O   A ARG A  1 344 ? -29.31145 -10.93865 -20.57885 0.621 20.17136 ?  343  ARG A O   1 
ATOM   2908  O O   B ARG A  1 344 ? -29.35028 -10.92362 -20.56675 0.379 19.84273 ?  343  ARG A O   1 
ATOM   2909  C CB  A ARG A  1 344 ? -26.70794 -13.04806 -20.16678 0.621 18.18325 ?  343  ARG A CB  1 
ATOM   2910  C CB  B ARG A  1 344 ? -26.69894 -12.93363 -20.28044 0.379 21.66545 ?  343  ARG A CB  1 
ATOM   2911  C CG  A ARG A  1 344 ? -27.09619 -13.34648 -21.60775 0.621 20.10144 ?  343  ARG A CG  1 
ATOM   2912  C CG  B ARG A  1 344 ? -27.14207 -13.11451 -21.73027 0.379 23.66843 ?  343  ARG A CG  1 
ATOM   2913  C CD  A ARG A  1 344 ? -26.60425 -14.71476 -22.02704 0.621 21.93430 ?  343  ARG A CD  1 
ATOM   2914  C CD  B ARG A  1 344 ? -26.56771 -14.37313 -22.35013 0.379 24.57579 ?  343  ARG A CD  1 
ATOM   2915  N NE  A ARG A  1 344 ? -25.16092 -14.83213 -21.87158 0.621 22.25807 ?  343  ARG A NE  1 
ATOM   2916  N NE  B ARG A  1 344 ? -26.92043 -14.49473 -23.76022 0.379 25.45520 ?  343  ARG A NE  1 
ATOM   2917  C CZ  A ARG A  1 344 ? -24.31477 -15.16821 -22.83579 0.621 21.13213 ?  343  ARG A CZ  1 
ATOM   2918  C CZ  B ARG A  1 344 ? -26.14732 -15.05661 -24.67872 0.379 24.77186 ?  343  ARG A CZ  1 
ATOM   2919  N NH1 A ARG A  1 344 ? -24.73171 -15.44242 -24.06087 0.621 23.55984 ?  343  ARG A NH1 1 
ATOM   2920  N NH1 B ARG A  1 344 ? -24.96495 -15.56493 -24.37131 0.379 25.94721 ?  343  ARG A NH1 1 
ATOM   2921  N NH2 A ARG A  1 344 ? -23.01726 -15.24511 -22.55819 0.621 20.40387 ?  343  ARG A NH2 1 
ATOM   2922  N NH2 B ARG A  1 344 ? -26.57471 -15.12007 -25.93509 0.379 21.45569 ?  343  ARG A NH2 1 
ATOM   2923  N N   . GLN A  1 345 ? -29.44947 -12.43037 -18.90058 1.000 18.41862 ?  344  GLN A N   1 
ATOM   2924  C CA  . GLN A  1 345 ? -30.90327 -12.45480 -18.92543 1.000 18.24086 ?  344  GLN A CA  1 
ATOM   2925  C C   . GLN A  1 345 ? -31.50294 -11.17490 -18.34711 1.000 18.74315 ?  344  GLN A C   1 
ATOM   2926  O O   . GLN A  1 345 ? -32.52278 -10.68833 -18.84603 1.000 18.84750 ?  344  GLN A O   1 
ATOM   2927  C CB  . GLN A  1 345 ? -31.38881 -13.68288 -18.15922 1.000 19.17493 ?  344  GLN A CB  1 
ATOM   2928  C CG  . GLN A  1 345 ? -32.88148 -13.87175 -18.16941 1.000 21.89692 ?  344  GLN A CG  1 
ATOM   2929  C CD  . GLN A  1 345 ? -33.36533 -14.26011 -19.54070 1.000 22.25065 ?  344  GLN A CD  1 
ATOM   2930  O OE1 . GLN A  1 345 ? -33.31074 -15.43723 -19.89639 1.000 26.09474 ?  344  GLN A OE1 1 
ATOM   2931  N NE2 . GLN A  1 345 ? -33.87792 -13.29168 -20.31070 1.000 24.28017 ?  344  GLN A NE2 1 
ATOM   2932  N N   . LEU A  1 346 ? -30.89942 -10.62765 -17.28182 1.000 18.13846 ?  345  LEU A N   1 
ATOM   2933  C CA  . LEU A  1 346 ? -31.42914 -9.40977  -16.66773 1.000 18.96112 ?  345  LEU A CA  1 
ATOM   2934  C C   . LEU A  1 346 ? -31.46375 -8.24445  -17.65674 1.000 18.48931 ?  345  LEU A C   1 
ATOM   2935  O O   . LEU A  1 346 ? -32.41827 -7.45358  -17.65270 1.000 20.10436 ?  345  LEU A O   1 
ATOM   2936  C CB  . LEU A  1 346 ? -30.63192 -9.04265  -15.41383 1.000 19.27552 ?  345  LEU A CB  1 
ATOM   2937  C CG  . LEU A  1 346 ? -30.82040 -10.00480 -14.23958 1.000 19.47311 ?  345  LEU A CG  1 
ATOM   2938  C CD1 . LEU A  1 346 ? -29.80241 -9.70288  -13.13632 1.000 21.38853 ?  345  LEU A CD1 1 
ATOM   2939  C CD2 . LEU A  1 346 ? -32.25077 -9.91111  -13.70285 1.000 20.92630 ?  345  LEU A CD2 1 
ATOM   2940  N N   A GLU A  1 347 ? -30.42573 -8.10583  -18.49231 0.099 19.39679 ?  346  GLU A N   1 
ATOM   2941  N N   B GLU A  1 347 ? -30.43458 -8.11629  -18.50419 0.901 19.35809 ?  346  GLU A N   1 
ATOM   2942  C CA  A GLU A  1 347 ? -30.45338 -7.09424  -19.54775 0.099 19.79430 ?  346  GLU A CA  1 
ATOM   2943  C CA  B GLU A  1 347 ? -30.45453 -7.08376  -19.54033 0.901 20.63729 ?  346  GLU A CA  1 
ATOM   2944  C C   A GLU A  1 347 ? -31.70924 -7.22517  -20.39301 0.099 19.88400 ?  346  GLU A C   1 
ATOM   2945  C C   B GLU A  1 347 ? -31.68471 -7.21744  -20.42420 0.901 20.73349 ?  346  GLU A C   1 
ATOM   2946  O O   A GLU A  1 347 ? -32.41344 -6.24121  -20.64559 0.099 19.93455 ?  346  GLU A O   1 
ATOM   2947  O O   B GLU A  1 347 ? -32.35200 -6.22394  -20.73325 0.901 21.67159 ?  346  GLU A O   1 
ATOM   2948  C CB  A GLU A  1 347 ? -29.23795 -7.23360  -20.46604 0.099 20.07480 ?  346  GLU A CB  1 
ATOM   2949  C CB  B GLU A  1 347 ? -29.20670 -7.19831  -20.41199 0.901 22.36521 ?  346  GLU A CB  1 
ATOM   2950  C CG  A GLU A  1 347 ? -27.96210 -6.57164  -20.00162 0.099 20.56888 ?  346  GLU A CG  1 
ATOM   2951  C CG  B GLU A  1 347 ? -27.96073 -6.62652  -19.78941 0.901 24.03142 ?  346  GLU A CG  1 
ATOM   2952  C CD  A GLU A  1 347 ? -26.97378 -6.40979  -21.14732 0.099 20.59467 ?  346  GLU A CD  1 
ATOM   2953  C CD  B GLU A  1 347 ? -26.87886 -6.39531  -20.83228 0.901 22.96014 ?  346  GLU A CD  1 
ATOM   2954  O OE1 A GLU A  1 347 ? -27.04469 -5.38570  -21.86386 0.099 20.26390 ?  346  GLU A OE1 1 
ATOM   2955  O OE1 B GLU A  1 347 ? -26.82318 -7.17463  -21.82093 0.901 21.21892 ?  346  GLU A OE1 1 
ATOM   2956  O OE2 A GLU A  1 347 ? -26.13723 -7.31560  -21.34550 0.099 20.72357 -1 346  GLU A OE2 1 
ATOM   2957  O OE2 B GLU A  1 347 ? -26.11228 -5.41585  -20.67026 0.901 23.31152 -1 346  GLU A OE2 1 
ATOM   2958  N N   . GLN A  1 348 ? -31.99277 -8.44406  -20.85130 1.000 20.04610 ?  347  GLN A N   1 
ATOM   2959  C CA  . GLN A  1 348 ? -33.12005 -8.65534  -21.74240 1.000 19.87352 ?  347  GLN A CA  1 
ATOM   2960  C C   . GLN A  1 348 ? -34.42625 -8.38194  -21.00489 1.000 20.16531 ?  347  GLN A C   1 
ATOM   2961  O O   . GLN A  1 348 ? -35.37998 -7.85159  -21.59122 1.000 20.76018 ?  347  GLN A O   1 
ATOM   2962  C CB  . GLN A  1 348 ? -33.06234 -10.10119 -22.22244 1.000 20.83520 ?  347  GLN A CB  1 
ATOM   2963  C CG  . GLN A  1 348 ? -31.96576 -10.34473 -23.25585 1.000 22.00794 ?  347  GLN A CG  1 
ATOM   2964  C CD  . GLN A  1 348 ? -31.73017 -11.81558 -23.50027 1.000 23.08375 ?  347  GLN A CD  1 
ATOM   2965  O OE1 . GLN A  1 348 ? -32.44072 -12.43075 -24.29760 1.000 24.86567 ?  347  GLN A OE1 1 
ATOM   2966  N NE2 . GLN A  1 348 ? -30.77256 -12.40465 -22.79111 1.000 22.07831 ?  347  GLN A NE2 1 
ATOM   2967  N N   A MET A  1 349 ? -34.48545 -8.73547  -19.71383 0.729 19.65157 ?  348  MET A N   1 
ATOM   2968  N N   B MET A  1 349 ? -34.46899 -8.68176  -19.70310 0.271 19.39768 ?  348  MET A N   1 
ATOM   2969  C CA  A MET A  1 349 ? -35.69390 -8.49655  -18.92965 0.729 19.54295 ?  348  MET A CA  1 
ATOM   2970  C CA  B MET A  1 349 ? -35.65870 -8.38775  -18.90938 0.271 18.81703 ?  348  MET A CA  1 
ATOM   2971  C C   A MET A  1 349 ? -35.95520 -7.00687  -18.78305 0.729 20.67777 ?  348  MET A C   1 
ATOM   2972  C C   B MET A  1 349 ? -35.92852 -6.88929  -18.85450 0.271 18.13588 ?  348  MET A C   1 
ATOM   2973  O O   A MET A  1 349 ? -37.10866 -6.56110  -18.81468 0.729 22.33742 ?  348  MET A O   1 
ATOM   2974  O O   B MET A  1 349 ? -37.07943 -6.45191  -18.97531 0.271 18.08748 ?  348  MET A O   1 
ATOM   2975  C CB  A MET A  1 349 ? -35.55080 -9.13745  -17.54519 0.729 19.58651 ?  348  MET A CB  1 
ATOM   2976  C CB  B MET A  1 349 ? -35.49259 -8.95650  -17.49949 0.271 19.31619 ?  348  MET A CB  1 
ATOM   2977  C CG  A MET A  1 349 ? -35.72876 -10.64907 -17.53561 0.729 18.99853 ?  348  MET A CG  1 
ATOM   2978  C CG  B MET A  1 349 ? -35.61966 -10.47013 -17.43054 0.271 19.67044 ?  348  MET A CG  1 
ATOM   2979  S SD  A MET A  1 349 ? -34.97560 -11.43879 -16.09951 0.729 19.37775 ?  348  MET A SD  1 
ATOM   2980  S SD  B MET A  1 349 ? -34.73150 -11.18577 -16.03379 0.271 20.64553 ?  348  MET A SD  1 
ATOM   2981  C CE  A MET A  1 349 ? -35.81582 -10.59520 -14.75874 0.729 20.91894 ?  348  MET A CE  1 
ATOM   2982  C CE  B MET A  1 349 ? -35.71883 -10.59144 -14.66170 0.271 21.10716 ?  348  MET A CE  1 
ATOM   2983  N N   A LEU A  1 350 ? -34.89197 -6.22345  -18.61823 0.729 21.12450 ?  349  LEU A N   1 
ATOM   2984  N N   B LEU A  1 350 ? -34.87907 -6.08453  -18.67181 0.271 17.87888 ?  349  LEU A N   1 
ATOM   2985  C CA  A LEU A  1 350 ? -35.03848 -4.77777  -18.52813 0.729 23.38469 ?  349  LEU A CA  1 
ATOM   2986  C CA  B LEU A  1 350 ? -35.05094 -4.63462  -18.69698 0.271 17.86184 ?  349  LEU A CA  1 
ATOM   2987  C C   A LEU A  1 350 ? -35.41877 -4.17115  -19.87485 0.729 23.39607 ?  349  LEU A C   1 
ATOM   2988  C C   B LEU A  1 350 ? -35.42411 -4.14763  -20.09150 0.271 18.78776 ?  349  LEU A C   1 
ATOM   2989  O O   A LEU A  1 350 ? -36.16311 -3.18434  -19.92056 0.729 24.96159 ?  349  LEU A O   1 
ATOM   2990  O O   B LEU A  1 350 ? -36.23250 -3.22347  -20.23715 0.271 19.25696 ?  349  LEU A O   1 
ATOM   2991  C CB  A LEU A  1 350 ? -33.72325 -4.18275  -18.03794 0.729 24.49569 ?  349  LEU A CB  1 
ATOM   2992  C CB  B LEU A  1 350 ? -33.76943 -3.94924  -18.22857 0.271 16.85556 ?  349  LEU A CB  1 
ATOM   2993  C CG  A LEU A  1 350 ? -33.72329 -2.71752  -17.62515 0.729 24.70632 ?  349  LEU A CG  1 
ATOM   2994  C CG  B LEU A  1 350 ? -33.52263 -3.89748  -16.72248 0.271 14.64599 ?  349  LEU A CG  1 
ATOM   2995  C CD1 A LEU A  1 350 ? -34.82161 -2.46624  -16.59684 0.729 24.50495 ?  349  LEU A CD1 1 
ATOM   2996  C CD1 B LEU A  1 350 ? -32.09183 -3.46927  -16.44281 0.271 14.62831 ?  349  LEU A CD1 1 
ATOM   2997  C CD2 A LEU A  1 350 ? -32.35296 -2.32022  -17.08211 0.729 24.25853 ?  349  LEU A CD2 1 
ATOM   2998  C CD2 B LEU A  1 350 ? -34.50889 -2.95998  -16.04161 0.271 15.47561 ?  349  LEU A CD2 1 
ATOM   2999  N N   A GLN A  1 351 ? -34.93015 -4.74919  -20.97569 0.729 21.50467 ?  350  GLN A N   1 
ATOM   3000  N N   B GLN A  1 351 ? -34.84411 -4.75718  -21.12776 0.271 19.02537 ?  350  GLN A N   1 
ATOM   3001  C CA  A GLN A  1 351 ? -35.19170 -4.19295  -22.30117 0.729 21.15632 ?  350  GLN A CA  1 
ATOM   3002  C CA  B GLN A  1 351 ? -35.10607 -4.31464  -22.49346 0.271 20.20551 ?  350  GLN A CA  1 
ATOM   3003  C C   A GLN A  1 351 ? -36.58087 -4.53975  -22.82349 0.729 21.78900 ?  350  GLN A C   1 
ATOM   3004  C C   B GLN A  1 351 ? -36.54852 -4.58342  -22.90200 0.271 20.97434 ?  350  GLN A C   1 
ATOM   3005  O O   A GLN A  1 351 ? -37.15660 -3.76359  -23.59627 0.729 22.23706 ?  350  GLN A O   1 
ATOM   3006  O O   B GLN A  1 351 ? -37.14648 -3.79497  -23.64344 0.271 20.90035 ?  350  GLN A O   1 
ATOM   3007  C CB  A GLN A  1 351 ? -34.12482 -4.67464  -23.28347 0.729 20.28916 ?  350  GLN A CB  1 
ATOM   3008  C CB  B GLN A  1 351 ? -34.15847 -5.02630  -23.45417 0.271 20.46253 ?  350  GLN A CB  1 
ATOM   3009  C CG  A GLN A  1 351 ? -32.79057 -3.98975  -23.09942 0.729 20.29720 ?  350  GLN A CG  1 
ATOM   3010  C CG  B GLN A  1 351 ? -32.74253 -4.50107  -23.45329 0.271 21.08079 ?  350  GLN A CG  1 
ATOM   3011  C CD  A GLN A  1 351 ? -31.66066 -4.70729  -23.80264 0.729 21.93845 ?  350  GLN A CD  1 
ATOM   3012  C CD  B GLN A  1 351 ? -31.80350 -5.42601  -24.19460 0.271 22.29311 ?  350  GLN A CD  1 
ATOM   3013  O OE1 A GLN A  1 351 ? -30.60657 -4.96248  -23.21012 0.729 22.62437 ?  350  GLN A OE1 1 
ATOM   3014  O OE1 B GLN A  1 351 ? -31.92487 -6.64940  -24.10782 0.271 22.19558 ?  350  GLN A OE1 1 
ATOM   3015  N NE2 A GLN A  1 351 ? -31.86740 -5.02987  -25.08281 0.729 22.02861 ?  350  GLN A NE2 1 
ATOM   3016  N NE2 B GLN A  1 351 ? -30.86545 -4.84774  -24.93985 0.271 23.59383 ?  350  GLN A NE2 1 
ATOM   3017  N N   . GLY A  1 352 ? -37.12015 -5.69655  -22.44236 1.000 21.32447 ?  351  GLY A N   1 
ATOM   3018  C CA  . GLY A  1 352 ? -38.43444 -6.11499  -22.87964 1.000 22.09480 ?  351  GLY A CA  1 
ATOM   3019  C C   . GLY A  1 352 ? -39.55867 -5.44736  -22.11231 1.000 22.97229 ?  351  GLY A C   1 
ATOM   3020  O O   . GLY A  1 352 ? -39.34804 -4.72381  -21.13874 1.000 24.03879 ?  351  GLY A O   1 
ATOM   3021  N N   . ASN A  1 353 ? -40.78507 -5.72325  -22.55887 1.000 24.14740 ?  352  ASN A N   1 
ATOM   3022  C CA  . ASN A  1 353 ? -41.98253 -5.15440  -21.93327 1.000 25.16459 ?  352  ASN A CA  1 
ATOM   3023  C C   . ASN A  1 353 ? -42.40847 -6.04224  -20.76972 1.000 24.93272 ?  352  ASN A C   1 
ATOM   3024  O O   . ASN A  1 353 ? -43.45187 -6.69435  -20.80089 1.000 28.49658 ?  352  ASN A O   1 
ATOM   3025  C CB  . ASN A  1 353 ? -43.12974 -5.02865  -22.93297 1.000 27.76326 ?  352  ASN A CB  1 
ATOM   3026  C CG  . ASN A  1 353 ? -42.80415 -4.13207  -24.09558 1.000 31.62707 ?  352  ASN A CG  1 
ATOM   3027  O OD1 . ASN A  1 353 ? -42.16606 -3.09751  -23.92359 1.000 33.30736 ?  352  ASN A OD1 1 
ATOM   3028  N ND2 . ASN A  1 353 ? -43.33201 -4.47075  -25.27836 1.000 33.14820 ?  352  ASN A ND2 1 
ATOM   3029  N N   . TYR A  1 354 ? -41.57501 -6.06202  -19.72770 1.000 22.59045 ?  353  TYR A N   1 
ATOM   3030  C CA  . TYR A  1 354 ? -41.78655 -6.98736  -18.62557 1.000 22.89419 ?  353  TYR A CA  1 
ATOM   3031  C C   . TYR A  1 354 ? -42.08581 -6.32218  -17.29220 1.000 23.65963 ?  353  TYR A C   1 
ATOM   3032  O O   . TYR A  1 354 ? -42.32346 -7.03938  -16.31302 1.000 27.78015 ?  353  TYR A O   1 
ATOM   3033  C CB  . TYR A  1 354 ? -40.58945 -7.93370  -18.48609 1.000 22.19451 ?  353  TYR A CB  1 
ATOM   3034  C CG  . TYR A  1 354 ? -40.38593 -8.81339  -19.69930 1.000 22.03802 ?  353  TYR A CG  1 
ATOM   3035  C CD1 . TYR A  1 354 ? -41.38843 -9.67894  -20.12669 1.000 24.16977 ?  353  TYR A CD1 1 
ATOM   3036  C CD2 . TYR A  1 354 ? -39.20233 -8.76803  -20.42550 1.000 22.61558 ?  353  TYR A CD2 1 
ATOM   3037  C CE1 . TYR A  1 354 ? -41.21019 -10.48622 -21.24738 1.000 25.18007 ?  353  TYR A CE1 1 
ATOM   3038  C CE2 . TYR A  1 354 ? -39.01263 -9.57452  -21.53929 1.000 25.17583 ?  353  TYR A CE2 1 
ATOM   3039  C CZ  . TYR A  1 354 ? -40.01502 -10.43151 -21.94160 1.000 26.91103 ?  353  TYR A CZ  1 
ATOM   3040  O OH  . TYR A  1 354 ? -39.81790 -11.22883 -23.04698 1.000 31.99422 ?  353  TYR A OH  1 
ATOM   3041  N N   . GLY A  1 355 ? -42.07273 -4.99226  -17.21222 1.000 23.06525 ?  354  GLY A N   1 
ATOM   3042  C CA  . GLY A  1 355 ? -42.51344 -4.30174  -16.01168 1.000 22.53439 ?  354  GLY A CA  1 
ATOM   3043  C C   . GLY A  1 355 ? -41.45357 -3.97632  -14.97817 1.000 21.52681 ?  354  GLY A C   1 
ATOM   3044  O O   . GLY A  1 355 ? -41.81479 -3.58951  -13.85552 1.000 22.63945 ?  354  GLY A O   1 
ATOM   3045  N N   . TYR A  1 356 ? -40.16545 -4.10676  -15.30133 1.000 20.18392 ?  355  TYR A N   1 
ATOM   3046  C CA  . TYR A  1 356 ? -39.11076 -3.82109  -14.33174 1.000 19.66201 ?  355  TYR A CA  1 
ATOM   3047  C C   . TYR A  1 356 ? -38.63167 -2.38240  -14.42781 1.000 20.48253 ?  355  TYR A C   1 
ATOM   3048  O O   . TYR A  1 356 ? -38.56204 -1.80300  -15.51482 1.000 22.37323 ?  355  TYR A O   1 
ATOM   3049  C CB  . TYR A  1 356 ? -37.89489 -4.72443  -14.55817 1.000 19.30315 ?  355  TYR A CB  1 
ATOM   3050  C CG  . TYR A  1 356 ? -38.20086 -6.17746  -14.35426 1.000 18.60291 ?  355  TYR A CG  1 
ATOM   3051  C CD1 . TYR A  1 356 ? -38.26571 -6.72447  -13.06980 1.000 18.83247 ?  355  TYR A CD1 1 
ATOM   3052  C CD2 . TYR A  1 356 ? -38.45233 -7.00193  -15.43827 1.000 19.21125 ?  355  TYR A CD2 1 
ATOM   3053  C CE1 . TYR A  1 356 ? -38.57371 -8.05705  -12.88298 1.000 19.37936 ?  355  TYR A CE1 1 
ATOM   3054  C CE2 . TYR A  1 356 ? -38.75606 -8.33162  -15.27213 1.000 19.15126 ?  355  TYR A CE2 1 
ATOM   3055  C CZ  . TYR A  1 356 ? -38.81793 -8.86164  -13.99042 1.000 18.64629 ?  355  TYR A CZ  1 
ATOM   3056  O OH  . TYR A  1 356 ? -39.13094 -10.18957 -13.81217 1.000 18.87682 ?  355  TYR A OH  1 
ATOM   3057  N N   A GLN A  1 357 ? -38.25691 -1.81995  -13.28392 0.407 20.78854 ?  356  GLN A N   1 
ATOM   3058  N N   B GLN A  1 357 ? -38.33105 -1.80402  -13.26751 0.593 20.42637 ?  356  GLN A N   1 
ATOM   3059  C CA  A GLN A  1 357 ? -37.55803 -0.54444  -13.22963 0.407 21.42061 ?  356  GLN A CA  1 
ATOM   3060  C CA  B GLN A  1 357 ? -37.55230 -0.58174  -13.15514 0.593 20.86571 ?  356  GLN A CA  1 
ATOM   3061  C C   A GLN A  1 357 ? -36.19319 -0.77645  -12.59753 0.407 20.96448 ?  356  GLN A C   1 
ATOM   3062  C C   B GLN A  1 357 ? -36.15086 -0.96304  -12.70155 0.593 20.55295 ?  356  GLN A C   1 
ATOM   3063  O O   A GLN A  1 357 ? -36.09923 -1.39534  -11.53275 0.407 19.96801 ?  356  GLN A O   1 
ATOM   3064  O O   B GLN A  1 357 ? -35.98855 -1.84161  -11.84834 0.593 20.15811 ?  356  GLN A O   1 
ATOM   3065  C CB  A GLN A  1 357 ? -38.34844 0.49666   -12.42572 0.407 23.38755 ?  356  GLN A CB  1 
ATOM   3066  C CB  B GLN A  1 357 ? -38.14229 0.35663   -12.09377 0.593 23.29977 ?  356  GLN A CB  1 
ATOM   3067  C CG  A GLN A  1 357 ? -37.56745 1.77453   -12.14443 0.407 24.37262 ?  356  GLN A CG  1 
ATOM   3068  C CG  B GLN A  1 357 ? -39.59528 0.78916   -12.28385 0.593 26.34957 ?  356  GLN A CG  1 
ATOM   3069  C CD  A GLN A  1 357 ? -38.44790 2.94474   -11.72104 0.407 25.29906 ?  356  GLN A CD  1 
ATOM   3070  C CD  B GLN A  1 357 ? -40.18273 1.35480   -10.98459 0.593 28.06118 ?  356  GLN A CD  1 
ATOM   3071  O OE1 A GLN A  1 357 ? -39.50246 2.75781   -11.11210 0.407 25.84649 ?  356  GLN A OE1 1 
ATOM   3072  O OE1 B GLN A  1 357 ? -39.53089 2.14485   -10.29566 0.593 31.74458 ?  356  GLN A OE1 1 
ATOM   3073  N NE2 A GLN A  1 357 ? -38.01451 4.16010   -12.04568 0.407 24.67829 ?  356  GLN A NE2 1 
ATOM   3074  N NE2 B GLN A  1 357 ? -41.40339 0.94466   -10.64192 0.593 24.87531 ?  356  GLN A NE2 1 
ATOM   3075  N N   . ARG A  1 358 ? -35.14033 -0.30066  -13.26009 1.000 21.00795 ?  357  ARG A N   1 
ATOM   3076  C CA  . ARG A  1 358 ? -33.78875 -0.39517  -12.71694 1.000 20.75096 ?  357  ARG A CA  1 
ATOM   3077  C C   . ARG A  1 358 ? -33.57699 0.77258   -11.76421 1.000 21.20916 ?  357  ARG A C   1 
ATOM   3078  O O   . ARG A  1 358 ? -33.70721 1.93417   -12.16506 1.000 22.91183 ?  357  ARG A O   1 
ATOM   3079  C CB  . ARG A  1 358 ? -32.71200 -0.35874  -13.80108 1.000 21.60139 ?  357  ARG A CB  1 
ATOM   3080  C CG  . ARG A  1 358 ? -31.30945 -0.24140  -13.16828 1.000 23.95946 ?  357  ARG A CG  1 
ATOM   3081  C CD  . ARG A  1 358 ? -30.21382 -0.15280  -14.17905 1.000 26.95155 ?  357  ARG A CD  1 
ATOM   3082  N NE  . ARG A  1 358 ? -28.86537 -0.15182  -13.61271 1.000 25.98442 ?  357  ARG A NE  1 
ATOM   3083  C CZ  . ARG A  1 358 ? -28.24469 0.89462   -13.07471 1.000 24.90305 ?  357  ARG A CZ  1 
ATOM   3084  N NH1 . ARG A  1 358 ? -28.87200 2.03611   -12.84121 1.000 27.29260 ?  357  ARG A NH1 1 
ATOM   3085  N NH2 . ARG A  1 358 ? -26.94932 0.80413   -12.79526 1.000 22.00815 ?  357  ARG A NH2 1 
ATOM   3086  N N   . LEU A  1 359 ? -33.26796 0.46559   -10.50664 1.000 20.42197 ?  358  LEU A N   1 
ATOM   3087  C CA  . LEU A  1 359 ? -33.00653 1.47151   -9.48918  1.000 20.16280 ?  358  LEU A CA  1 
ATOM   3088  C C   . LEU A  1 359 ? -31.57189 1.32646   -8.99350  1.000 20.16935 ?  358  LEU A C   1 
ATOM   3089  O O   . LEU A  1 359 ? -30.88668 0.33625   -9.26886  1.000 20.44964 ?  358  LEU A O   1 
ATOM   3090  C CB  . LEU A  1 359 ? -34.00997 1.34209   -8.33792  1.000 21.07166 ?  358  LEU A CB  1 
ATOM   3091  C CG  . LEU A  1 359 ? -35.46969 1.46612   -8.79881  1.000 22.99636 ?  358  LEU A CG  1 
ATOM   3092  C CD1 . LEU A  1 359 ? -36.45640 1.06473   -7.70653  1.000 24.86325 ?  358  LEU A CD1 1 
ATOM   3093  C CD2 . LEU A  1 359 ? -35.75002 2.87426   -9.28475  1.000 25.96372 ?  358  LEU A CD2 1 
ATOM   3094  N N   . TRP A  1 360 ? -31.10571 2.33521   -8.26304  1.000 20.69141 ?  359  TRP A N   1 
ATOM   3095  C CA  . TRP A  1 360 ? -29.71694 2.37830   -7.81490  1.000 20.29679 ?  359  TRP A CA  1 
ATOM   3096  C C   . TRP A  1 360 ? -29.68405 2.80516   -6.35874  1.000 21.64498 ?  359  TRP A C   1 
ATOM   3097  O O   . TRP A  1 360 ? -30.31752 3.79656   -5.98850  1.000 23.70324 ?  359  TRP A O   1 
ATOM   3098  C CB  . TRP A  1 360 ? -28.92365 3.38431   -8.66579  1.000 22.48961 ?  359  TRP A CB  1 
ATOM   3099  C CG  . TRP A  1 360 ? -27.49159 3.54950   -8.25392  1.000 22.30560 ?  359  TRP A CG  1 
ATOM   3100  C CD1 . TRP A  1 360 ? -26.96328 4.54190   -7.46398  1.000 22.87166 ?  359  TRP A CD1 1 
ATOM   3101  C CD2 . TRP A  1 360 ? -26.39403 2.69514   -8.60753  1.000 21.37670 ?  359  TRP A CD2 1 
ATOM   3102  N NE1 . TRP A  1 360 ? -25.60557 4.35457   -7.31248  1.000 22.94321 ?  359  TRP A NE1 1 
ATOM   3103  C CE2 . TRP A  1 360 ? -25.23343 3.22692   -7.99857  1.000 22.28982 ?  359  TRP A CE2 1 
ATOM   3104  C CE3 . TRP A  1 360 ? -26.27913 1.53502   -9.38581  1.000 21.02751 ?  359  TRP A CE3 1 
ATOM   3105  C CZ2 . TRP A  1 360 ? -23.97753 2.64111   -8.14917  1.000 22.38204 ?  359  TRP A CZ2 1 
ATOM   3106  C CZ3 . TRP A  1 360 ? -25.02831 0.95396   -9.53821  1.000 21.43326 ?  359  TRP A CZ3 1 
ATOM   3107  C CH2 . TRP A  1 360 ? -23.89443 1.50668   -8.91742  1.000 22.54019 ?  359  TRP A CH2 1 
ATOM   3108  N N   . ASN A  1 361 ? -28.94780 2.06819   -5.53695  1.000 20.73003 ?  360  ASN A N   1 
ATOM   3109  C CA  . ASN A  1 361 ? -28.73409 2.45569   -4.14626  1.000 20.30190 ?  360  ASN A CA  1 
ATOM   3110  C C   . ASN A  1 361 ? -27.35243 3.09844   -4.06680  1.000 21.58650 ?  360  ASN A C   1 
ATOM   3111  O O   . ASN A  1 361 ? -26.33572 2.42818   -4.29035  1.000 21.61370 ?  360  ASN A O   1 
ATOM   3112  C CB  . ASN A  1 361 ? -28.86160 1.24846   -3.21885  1.000 19.80023 ?  360  ASN A CB  1 
ATOM   3113  C CG  . ASN A  1 361 ? -28.78549 1.63930   -1.75120  1.000 20.33699 ?  360  ASN A CG  1 
ATOM   3114  O OD1 . ASN A  1 361 ? -27.83131 2.29096   -1.32686  1.000 21.05063 ?  360  ASN A OD1 1 
ATOM   3115  N ND2 . ASN A  1 361 ? -29.79664 1.25263   -0.97264  1.000 21.38845 ?  360  ASN A ND2 1 
ATOM   3116  N N   A ASP A  1 362 ? -27.31229 4.39609   -3.76629  0.647 22.38921 ?  361  ASP A N   1 
ATOM   3117  N N   B ASP A  1 362 ? -27.31593 4.40124   -3.76796  0.353 22.73668 ?  361  ASP A N   1 
ATOM   3118  C CA  A ASP A  1 362 ? -26.04908 5.12465   -3.78891  0.647 24.15160 ?  361  ASP A CA  1 
ATOM   3119  C CA  B ASP A  1 362 ? -26.05752 5.14078   -3.78130  0.353 24.34724 ?  361  ASP A CA  1 
ATOM   3120  C C   A ASP A  1 362 ? -25.22803 4.94294   -2.51974  0.647 23.01789 ?  361  ASP A C   1 
ATOM   3121  C C   B ASP A  1 362 ? -25.24799 4.98324   -2.50041  0.353 23.25454 ?  361  ASP A C   1 
ATOM   3122  O O   A ASP A  1 362 ? -24.10628 5.45772   -2.45187  0.647 24.59786 ?  361  ASP A O   1 
ATOM   3123  O O   B ASP A  1 362 ? -24.15644 5.55558   -2.40491  0.353 24.18497 ?  361  ASP A O   1 
ATOM   3124  C CB  A ASP A  1 362 ? -26.27153 6.61281   -4.08281  0.647 27.56765 ?  361  ASP A CB  1 
ATOM   3125  C CB  B ASP A  1 362 ? -26.25872 6.62481   -4.13847  0.353 27.37009 ?  361  ASP A CB  1 
ATOM   3126  C CG  A ASP A  1 362 ? -25.13850 7.22794   -4.90828  0.647 30.16809 ?  361  ASP A CG  1 
ATOM   3127  C CG  B ASP A  1 362 ? -27.24561 7.33687   -3.22567  0.353 30.40720 ?  361  ASP A CG  1 
ATOM   3128  O OD1 A ASP A  1 362 ? -24.52900 6.51827   -5.74760  0.647 31.33029 ?  361  ASP A OD1 1 
ATOM   3129  O OD1 B ASP A  1 362 ? -27.25748 7.06032   -2.00914  0.353 31.53845 ?  361  ASP A OD1 1 
ATOM   3130  O OD2 A ASP A  1 362 ? -24.86075 8.43185   -4.71878  0.647 32.59789 -1 361  ASP A OD2 1 
ATOM   3131  O OD2 B ASP A  1 362 ? -27.99641 8.20473   -3.72890  0.353 31.76561 -1 361  ASP A OD2 1 
ATOM   3132  N N   . LYS A  1 363 ? -25.75314 4.23501   -1.52080  1.000 21.89858 ?  362  LYS A N   1 
ATOM   3133  C CA  . LYS A  1 363 ? -24.96391 3.86731   -0.34983  1.000 22.48559 ?  362  LYS A CA  1 
ATOM   3134  C C   . LYS A  1 363 ? -24.25205 2.54187   -0.58519  1.000 21.39709 ?  362  LYS A C   1 
ATOM   3135  O O   . LYS A  1 363 ? -23.04009 2.43567   -0.37674  1.000 21.90095 ?  362  LYS A O   1 
ATOM   3136  C CB  . LYS A  1 363 ? -25.86123 3.74985   0.88470   1.000 23.46974 ?  362  LYS A CB  1 
ATOM   3137  C CG  . LYS A  1 363 ? -26.61876 5.01892   1.23758   1.000 27.98211 ?  362  LYS A CG  1 
ATOM   3138  C CD  . LYS A  1 363 ? -25.74872 5.98897   1.99272   1.000 32.53094 ?  362  LYS A CD  1 
ATOM   3139  C CE  . LYS A  1 363 ? -26.58241 7.13934   2.53733   1.000 35.39558 ?  362  LYS A CE  1 
ATOM   3140  N NZ  . LYS A  1 363 ? -25.79133 8.01200   3.46153   1.000 38.81031 ?  362  LYS A NZ  1 
ATOM   3141  N N   . THR A  1 364 ? -24.99526 1.52377   -1.02990  1.000 20.52990 ?  363  THR A N   1 
ATOM   3142  C CA  . THR A  1 364 ? -24.39190 0.22869   -1.32025  1.000 20.24559 ?  363  THR A CA  1 
ATOM   3143  C C   . THR A  1 364 ? -23.62691 0.23496   -2.63590  1.000 20.07149 ?  363  THR A C   1 
ATOM   3144  O O   . THR A  1 364 ? -22.79279 -0.65137  -2.85484  1.000 20.64305 ?  363  THR A O   1 
ATOM   3145  C CB  . THR A  1 364 ? -25.47264 -0.85874  -1.38673  1.000 18.88408 ?  363  THR A CB  1 
ATOM   3146  O OG1 . THR A  1 364 ? -26.35290 -0.59308  -2.49239  1.000 20.65561 ?  363  THR A OG1 1 
ATOM   3147  C CG2 . THR A  1 364 ? -26.27648 -0.91062  -0.07964  1.000 20.33871 ?  363  THR A CG2 1 
ATOM   3148  N N   . LYS A  1 365 ? -23.89524 1.21956   -3.50194  1.000 19.63538 ?  364  LYS A N   1 
ATOM   3149  C CA  . LYS A  1 365 ? -23.29965 1.30191   -4.83821  1.000 19.74270 ?  364  LYS A CA  1 
ATOM   3150  C C   . LYS A  1 365 ? -23.64442 0.08042   -5.68901  1.000 20.23291 ?  364  LYS A C   1 
ATOM   3151  O O   . LYS A  1 365 ? -22.79349 -0.46458  -6.39862  1.000 20.44250 ?  364  LYS A O   1 
ATOM   3152  C CB  . LYS A  1 365 ? -21.79042 1.56270   -4.78564  1.000 20.92929 ?  364  LYS A CB  1 
ATOM   3153  C CG  . LYS A  1 365 ? -21.39709 2.87947   -4.10989  1.000 21.30460 ?  364  LYS A CG  1 
ATOM   3154  C CD  . LYS A  1 365 ? -21.91835 4.09921   -4.85863  1.000 22.62699 ?  364  LYS A CD  1 
ATOM   3155  C CE  . LYS A  1 365 ? -21.41834 5.39050   -4.21382  1.000 24.11350 ?  364  LYS A CE  1 
ATOM   3156  N NZ  . LYS A  1 365 ? -21.81021 6.59409   -5.00966  1.000 28.08341 ?  364  LYS A NZ  1 
ATOM   3157  N N   . THR A  1 366 ? -24.90875 -0.33922  -5.64118  1.000 19.40165 ?  365  THR A N   1 
ATOM   3158  C CA  . THR A  1 366 ? -25.35392 -1.49666  -6.40620  1.000 18.59854 ?  365  THR A CA  1 
ATOM   3159  C C   . THR A  1 366 ? -26.72758 -1.24109  -7.00544  1.000 19.02774 ?  365  THR A C   1 
ATOM   3160  O O   . THR A  1 366 ? -27.54369 -0.50527  -6.42976  1.000 19.88042 ?  365  THR A O   1 
ATOM   3161  C CB  . THR A  1 366 ? -25.40505 -2.78293  -5.55984  1.000 19.29746 ?  365  THR A CB  1 
ATOM   3162  O OG1 . THR A  1 366 ? -26.19309 -2.56959  -4.37405  1.000 20.24952 ?  365  THR A OG1 1 
ATOM   3163  C CG2 . THR A  1 366 ? -23.99003 -3.24560  -5.17474  1.000 20.23738 ?  365  THR A CG2 1 
ATOM   3164  N N   . PRO A  1 367 ? -27.00564 -1.82867  -8.16503  1.000 19.04805 ?  366  PRO A N   1 
ATOM   3165  C CA  . PRO A  1 367 ? -28.31813 -1.68087  -8.79660  1.000 18.74139 ?  366  PRO A CA  1 
ATOM   3166  C C   . PRO A  1 367 ? -29.28460 -2.74786  -8.29280  1.000 18.73159 ?  366  PRO A C   1 
ATOM   3167  O O   . PRO A  1 367 ? -28.89290 -3.75748  -7.70371  1.000 19.24781 ?  366  PRO A O   1 
ATOM   3168  C CB  . PRO A  1 367 ? -27.99176 -1.95515  -10.27267 1.000 19.17049 ?  366  PRO A CB  1 
ATOM   3169  C CG  . PRO A  1 367 ? -26.91762 -3.01356  -10.19376 1.000 19.11268 ?  366  PRO A CG  1 
ATOM   3170  C CD  . PRO A  1 367 ? -26.07245 -2.62450  -8.98681  1.000 19.71124 ?  366  PRO A CD  1 
ATOM   3171  N N   . TYR A  1 368 ? -30.56443 -2.52080  -8.57496  1.000 18.61558 ?  367  TYR A N   1 
ATOM   3172  C CA  . TYR A  1 368 ? -31.58539 -3.51875  -8.27716  1.000 18.41648 ?  367  TYR A CA  1 
ATOM   3173  C C   . TYR A  1 368 ? -32.75918 -3.30591  -9.21808  1.000 19.41275 ?  367  TYR A C   1 
ATOM   3174  O O   . TYR A  1 368 ? -32.97835 -2.19495  -9.71448  1.000 20.92169 ?  367  TYR A O   1 
ATOM   3175  C CB  . TYR A  1 368 ? -32.03881 -3.50793  -6.80098  1.000 20.43386 ?  367  TYR A CB  1 
ATOM   3176  C CG  . TYR A  1 368 ? -32.54523 -2.18180  -6.27148  1.000 20.35711 ?  367  TYR A CG  1 
ATOM   3177  C CD1 . TYR A  1 368 ? -31.67562 -1.12374  -6.00869  1.000 20.60119 ?  367  TYR A CD1 1 
ATOM   3178  C CD2 . TYR A  1 368 ? -33.90199 -1.99358  -6.00090  1.000 21.54068 ?  367  TYR A CD2 1 
ATOM   3179  C CE1 . TYR A  1 368 ? -32.15147 0.09753   -5.50405  1.000 21.40156 ?  367  TYR A CE1 1 
ATOM   3180  C CE2 . TYR A  1 368 ? -34.38063 -0.78474  -5.48581  1.000 22.68575 ?  367  TYR A CE2 1 
ATOM   3181  C CZ  . TYR A  1 368 ? -33.50210 0.25425   -5.24063  1.000 22.76331 ?  367  TYR A CZ  1 
ATOM   3182  O OH  . TYR A  1 368 ? -33.98917 1.45746   -4.75446  1.000 24.44548 ?  367  TYR A OH  1 
ATOM   3183  N N   . LEU A  1 369 ? -33.49179 -4.38345  -9.49294  1.000 19.36043 ?  368  LEU A N   1 
ATOM   3184  C CA  . LEU A  1 369 ? -34.71881 -4.28705  -10.27013 1.000 18.93813 ?  368  LEU A CA  1 
ATOM   3185  C C   . LEU A  1 369 ? -35.91185 -4.37121  -9.33449  1.000 19.26417 ?  368  LEU A C   1 
ATOM   3186  O O   . LEU A  1 369 ? -35.90081 -5.12635  -8.35330  1.000 20.15766 ?  368  LEU A O   1 
ATOM   3187  C CB  . LEU A  1 369 ? -34.83364 -5.40225  -11.31350 1.000 19.32358 ?  368  LEU A CB  1 
ATOM   3188  C CG  . LEU A  1 369 ? -33.70408 -5.55920  -12.32044 1.000 20.03074 ?  368  LEU A CG  1 
ATOM   3189  C CD1 . LEU A  1 369 ? -34.13094 -6.55938  -13.40523 1.000 22.20310 ?  368  LEU A CD1 1 
ATOM   3190  C CD2 . LEU A  1 369 ? -33.35951 -4.20089  -12.93915 1.000 20.64735 ?  368  LEU A CD2 1 
ATOM   3191  N N   . TYR A  1 370 ? -36.93930 -3.59572  -9.64789  1.000 18.80676 ?  369  TYR A N   1 
ATOM   3192  C CA  . TYR A  1 370 ? -38.19427 -3.61769  -8.91395  1.000 18.91971 ?  369  TYR A CA  1 
ATOM   3193  C C   . TYR A  1 370 ? -39.31885 -3.79440  -9.91668  1.000 18.61535 ?  369  TYR A C   1 
ATOM   3194  O O   . TYR A  1 370 ? -39.39574 -3.05432  -10.90635 1.000 19.39451 ?  369  TYR A O   1 
ATOM   3195  C CB  . TYR A  1 370 ? -38.37700 -2.32017  -8.12826  1.000 20.77874 ?  369  TYR A CB  1 
ATOM   3196  C CG  . TYR A  1 370 ? -39.68048 -2.21366  -7.37638  1.000 21.16300 ?  369  TYR A CG  1 
ATOM   3197  C CD1 . TYR A  1 370 ? -40.09936 -3.22863  -6.51481  1.000 21.87914 ?  369  TYR A CD1 1 
ATOM   3198  C CD2 . TYR A  1 370 ? -40.48486 -1.08369  -7.50407  1.000 22.40133 ?  369  TYR A CD2 1 
ATOM   3199  C CE1 . TYR A  1 370 ? -41.29850 -3.12389  -5.81847  1.000 22.97628 ?  369  TYR A CE1 1 
ATOM   3200  C CE2 . TYR A  1 370 ? -41.67553 -0.96591  -6.80732  1.000 23.16797 ?  369  TYR A CE2 1 
ATOM   3201  C CZ  . TYR A  1 370 ? -42.08068 -1.98913  -5.96392  1.000 24.47372 ?  369  TYR A CZ  1 
ATOM   3202  O OH  . TYR A  1 370 ? -43.26904 -1.87811  -5.27067  1.000 26.10064 ?  369  TYR A OH  1 
ATOM   3203  N N   . HIS A  1 371 ? -40.16371 -4.78991  -9.67926  1.000 19.18904 ?  370  HIS A N   1 
ATOM   3204  C CA  . HIS A  1 371 ? -41.37855 -5.01629  -10.45823 1.000 19.15364 ?  370  HIS A CA  1 
ATOM   3205  C C   . HIS A  1 371 ? -42.54702 -4.60579  -9.57076  1.000 19.46533 ?  370  HIS A C   1 
ATOM   3206  O O   . HIS A  1 371 ? -42.97027 -5.36603  -8.69093  1.000 19.53350 ?  370  HIS A O   1 
ATOM   3207  C CB  . HIS A  1 371 ? -41.47226 -6.48109  -10.85918 1.000 18.76387 ?  370  HIS A CB  1 
ATOM   3208  C CG  . HIS A  1 371 ? -42.47062 -6.75010  -11.93437 1.000 19.36186 ?  370  HIS A CG  1 
ATOM   3209  N ND1 . HIS A  1 371 ? -43.83133 -6.77095  -11.70423 1.000 20.84837 ?  370  HIS A ND1 1 
ATOM   3210  C CD2 . HIS A  1 371 ? -42.30160 -7.02891  -13.24939 1.000 20.59613 ?  370  HIS A CD2 1 
ATOM   3211  C CE1 . HIS A  1 371 ? -44.45828 -7.04606  -12.83724 1.000 21.37896 ?  370  HIS A CE1 1 
ATOM   3212  N NE2 . HIS A  1 371 ? -43.55232 -7.19994  -13.78994 1.000 21.60665 ?  370  HIS A NE2 1 
ATOM   3213  N N   . ALA A  1 372 ? -43.04388 -3.38664  -9.78749  1.000 20.22341 ?  371  ALA A N   1 
ATOM   3214  C CA  . ALA A  1 372 ? -44.05523 -2.82863  -8.89955  1.000 21.85928 ?  371  ALA A CA  1 
ATOM   3215  C C   . ALA A  1 372 ? -45.37493 -3.57760  -9.01007  1.000 22.23098 ?  371  ALA A C   1 
ATOM   3216  O O   . ALA A  1 372 ? -46.09397 -3.72364  -8.01819  1.000 24.17410 ?  371  ALA A O   1 
ATOM   3217  C CB  . ALA A  1 372 ? -44.25728 -1.34695  -9.19932  1.000 23.91520 ?  371  ALA A CB  1 
ATOM   3218  N N   . GLN A  1 373 ? -45.73300 -4.04787  -10.20517 1.000 20.81872 ?  372  GLN A N   1 
ATOM   3219  C CA  . GLN A  1 373 ? -47.05857 -4.63671  -10.33007 1.000 20.66722 ?  372  GLN A CA  1 
ATOM   3220  C C   . GLN A  1 373 ? -47.13634 -5.99259  -9.62961  1.000 21.11072 ?  372  GLN A C   1 
ATOM   3221  O O   . GLN A  1 373 ? -48.12223 -6.28314  -8.94232  1.000 22.83656 ?  372  GLN A O   1 
ATOM   3222  C CB  . GLN A  1 373 ? -47.51429 -4.69821  -11.78661 1.000 22.89730 ?  372  GLN A CB  1 
ATOM   3223  C CG  . GLN A  1 373 ? -48.70497 -5.62353  -11.98979 1.000 27.85381 ?  372  GLN A CG  1 
ATOM   3224  C CD  . GLN A  1 373 ? -49.16593 -5.68910  -13.42454 1.000 34.11173 ?  372  GLN A CD  1 
ATOM   3225  O OE1 . GLN A  1 373 ? -48.41430 -5.38500  -14.35032 1.000 37.52496 ?  372  GLN A OE1 1 
ATOM   3226  N NE2 . GLN A  1 373 ? -50.41994 -6.08730  -13.61893 1.000 36.93856 ?  372  GLN A NE2 1 
ATOM   3227  N N   . ASN A  1 374 ? -46.10116 -6.82450  -9.75329  1.000 19.45518 ?  373  ASN A N   1 
ATOM   3228  C CA  . ASN A  1 374 ? -46.16235 -8.15827  -9.16998  1.000 19.22301 ?  373  ASN A CA  1 
ATOM   3229  C C   . ASN A  1 374 ? -45.48086 -8.25174  -7.81571  1.000 19.82646 ?  373  ASN A C   1 
ATOM   3230  O O   . ASN A  1 374 ? -45.67352 -9.25293  -7.11659  1.000 21.55961 ?  373  ASN A O   1 
ATOM   3231  C CB  . ASN A  1 374 ? -45.57649 -9.21452  -10.11426 1.000 19.80255 ?  373  ASN A CB  1 
ATOM   3232  C CG  . ASN A  1 374 ? -46.42179 -9.41887  -11.35932 1.000 20.37046 ?  373  ASN A CG  1 
ATOM   3233  O OD1 . ASN A  1 374 ? -47.38851 -8.68850  -11.60217 1.000 22.38162 ?  373  ASN A OD1 1 
ATOM   3234  N ND2 . ASN A  1 374 ? -46.05788 -10.41960 -12.15871 1.000 21.28858 ?  373  ASN A ND2 1 
ATOM   3235  N N   . GLY A  1 375 ? -44.71199 -7.24227  -7.42491  1.000 18.61920 ?  374  GLY A N   1 
ATOM   3236  C CA  . GLY A  1 375 ? -43.97529 -7.31223  -6.17333  1.000 18.91355 ?  374  GLY A CA  1 
ATOM   3237  C C   . GLY A  1 375 ? -42.74085 -8.18938  -6.25759  1.000 18.04044 ?  374  GLY A C   1 
ATOM   3238  O O   . GLY A  1 375 ? -42.58738 -9.13524  -5.47273  1.000 19.14803 ?  374  GLY A O   1 
ATOM   3239  N N   . LEU A  1 376 ? -41.84198 -7.88283  -7.19696  1.000 17.78366 ?  375  LEU A N   1 
ATOM   3240  C CA  . LEU A  1 376 ? -40.58267 -8.59652  -7.34925  1.000 16.81614 ?  375  LEU A CA  1 
ATOM   3241  C C   . LEU A  1 376 ? -39.41300 -7.64992  -7.10573  1.000 17.76663 ?  375  LEU A C   1 
ATOM   3242  O O   . LEU A  1 376 ? -39.48148 -6.44973  -7.41145  1.000 19.20152 ?  375  LEU A O   1 
ATOM   3243  C CB  . LEU A  1 376 ? -40.44129 -9.19610  -8.75942  1.000 17.40389 ?  375  LEU A CB  1 
ATOM   3244  C CG  . LEU A  1 376 ? -41.66346 -9.91146  -9.33430  1.000 17.90193 ?  375  LEU A CG  1 
ATOM   3245  C CD1 . LEU A  1 376 ? -41.34884 -10.40572 -10.74683 1.000 19.10606 ?  375  LEU A CD1 1 
ATOM   3246  C CD2 . LEU A  1 376 ? -42.10316 -11.08217 -8.44165  1.000 18.82975 ?  375  LEU A CD2 1 
ATOM   3247  N N   . PHE A  1 377 ? -38.32614 -8.21001  -6.57268  1.000 17.42309 ?  376  PHE A N   1 
ATOM   3248  C CA  . PHE A  1 377 ? -37.10319 -7.47076  -6.29277  1.000 17.43090 ?  376  PHE A CA  1 
ATOM   3249  C C   . PHE A  1 377 ? -35.93291 -8.32947  -6.75187  1.000 17.94092 ?  376  PHE A C   1 
ATOM   3250  O O   . PHE A  1 377 ? -35.87831 -9.51968  -6.42901  1.000 18.07769 ?  376  PHE A O   1 
ATOM   3251  C CB  . PHE A  1 377 ? -36.98773 -7.21780  -4.77571  1.000 18.21793 ?  376  PHE A CB  1 
ATOM   3252  C CG  . PHE A  1 377 ? -35.64072 -6.71250  -4.33536  1.000 17.82905 ?  376  PHE A CG  1 
ATOM   3253  C CD1 . PHE A  1 377 ? -35.30690 -5.36960  -4.46041  1.000 19.05324 ?  376  PHE A CD1 1 
ATOM   3254  C CD2 . PHE A  1 377 ? -34.71097 -7.58115  -3.75093  1.000 19.22540 ?  376  PHE A CD2 1 
ATOM   3255  C CE1 . PHE A  1 377 ? -34.06463 -4.89723  -4.04407  1.000 19.13031 ?  376  PHE A CE1 1 
ATOM   3256  C CE2 . PHE A  1 377 ? -33.47031 -7.11639  -3.31928  1.000 19.53133 ?  376  PHE A CE2 1 
ATOM   3257  C CZ  . PHE A  1 377 ? -33.14196 -5.76506  -3.47008  1.000 19.38543 ?  376  PHE A CZ  1 
ATOM   3258  N N   . VAL A  1 378 ? -34.98744 -7.74406  -7.49149  1.000 17.83816 ?  377  VAL A N   1 
ATOM   3259  C CA  . VAL A  1 378 ? -33.79548 -8.47101  -7.91863  1.000 16.58824 ?  377  VAL A CA  1 
ATOM   3260  C C   . VAL A  1 378 ? -32.56725 -7.67489  -7.51144  1.000 17.49348 ?  377  VAL A C   1 
ATOM   3261  O O   . VAL A  1 378 ? -32.44463 -6.49857  -7.87299  1.000 18.91582 ?  377  VAL A O   1 
ATOM   3262  C CB  . VAL A  1 378 ? -33.76232 -8.69353  -9.44487  1.000 17.83155 ?  377  VAL A CB  1 
ATOM   3263  C CG1 . VAL A  1 378 ? -32.54946 -9.55017  -9.79327  1.000 19.09463 ?  377  VAL A CG1 1 
ATOM   3264  C CG2 . VAL A  1 378 ? -35.06331 -9.33324  -9.92270  1.000 17.51851 ?  377  VAL A CG2 1 
ATOM   3265  N N   . THR A  1 379 ? -31.64643 -8.32014  -6.78822  1.000 17.35877 ?  378  THR A N   1 
ATOM   3266  C CA  . THR A  1 379 ? -30.35465 -7.72093  -6.45702  1.000 16.45565 ?  378  THR A CA  1 
ATOM   3267  C C   . THR A  1 379 ? -29.27332 -8.30694  -7.36375  1.000 17.56366 ?  378  THR A C   1 
ATOM   3268  O O   . THR A  1 379 ? -29.14013 -9.52886  -7.47286  1.000 18.39398 ?  378  THR A O   1 
ATOM   3269  C CB  . THR A  1 379 ? -29.99210 -7.93158  -4.97802  1.000 17.68735 ?  378  THR A CB  1 
ATOM   3270  O OG1 . THR A  1 379 ? -28.60130 -7.65582  -4.79114  1.000 17.72764 ?  378  THR A OG1 1 
ATOM   3271  C CG2 . THR A  1 379 ? -30.28335 -9.36389  -4.51356  1.000 18.78934 ?  378  THR A CG2 1 
ATOM   3272  N N   . TYR A  1 380 ? -28.51227 -7.43447  -8.02320  1.000 18.42008 ?  379  TYR A N   1 
ATOM   3273  C CA  . TYR A  1 380 ? -27.49409 -7.87784  -8.97252  1.000 18.18723 ?  379  TYR A CA  1 
ATOM   3274  C C   . TYR A  1 380 ? -26.38231 -6.83692  -9.03946  1.000 18.09695 ?  379  TYR A C   1 
ATOM   3275  O O   . TYR A  1 380 ? -26.43599 -5.80200  -8.36652  1.000 18.45308 ?  379  TYR A O   1 
ATOM   3276  C CB  . TYR A  1 380 ? -28.10864 -8.15811  -10.36153 1.000 18.15577 ?  379  TYR A CB  1 
ATOM   3277  C CG  . TYR A  1 380 ? -28.56792 -6.92117  -11.11157 1.000 18.99895 ?  379  TYR A CG  1 
ATOM   3278  C CD1 . TYR A  1 380 ? -29.70959 -6.21258  -10.71753 1.000 19.32872 ?  379  TYR A CD1 1 
ATOM   3279  C CD2 . TYR A  1 380 ? -27.85570 -6.45197  -12.21665 1.000 19.71624 ?  379  TYR A CD2 1 
ATOM   3280  C CE1 . TYR A  1 380 ? -30.11991 -5.06697  -11.40200 1.000 19.72167 ?  379  TYR A CE1 1 
ATOM   3281  C CE2 . TYR A  1 380 ? -28.26724 -5.31644  -12.90807 1.000 19.64643 ?  379  TYR A CE2 1 
ATOM   3282  C CZ  . TYR A  1 380 ? -29.40011 -4.62651  -12.49959 1.000 19.10455 ?  379  TYR A CZ  1 
ATOM   3283  O OH  . TYR A  1 380 ? -29.81340 -3.48745  -13.17040 1.000 20.60462 ?  379  TYR A OH  1 
ATOM   3284  N N   . ASP A  1 381 ? -25.36509 -7.12191  -9.86397  1.000 18.08089 ?  380  ASP A N   1 
ATOM   3285  C CA  . ASP A  1 381 ? -24.24283 -6.22666  -10.10660 1.000 18.24022 ?  380  ASP A CA  1 
ATOM   3286  C C   . ASP A  1 381 ? -24.13121 -5.93387  -11.59936 1.000 18.32652 ?  380  ASP A C   1 
ATOM   3287  O O   . ASP A  1 381 ? -24.57610 -6.71875  -12.44577 1.000 17.98363 ?  380  ASP A O   1 
ATOM   3288  C CB  . ASP A  1 381 ? -22.93685 -6.86002  -9.61362  1.000 18.87756 ?  380  ASP A CB  1 
ATOM   3289  C CG  . ASP A  1 381 ? -22.64644 -6.53207  -8.15705  1.000 20.33151 ?  380  ASP A CG  1 
ATOM   3290  O OD1 . ASP A  1 381 ? -21.94351 -5.53363  -7.90625  1.000 20.17012 -1 380  ASP A OD1 1 
ATOM   3291  O OD2 . ASP A  1 381 ? -23.19193 -7.22447  -7.25955  1.000 22.33072 ?  380  ASP A OD2 1 
ATOM   3292  N N   . ASP A  1 382 ? -23.53958 -4.79088  -11.92919 1.000 17.78420 ?  381  ASP A N   1 
ATOM   3293  C CA  . ASP A  1 382 ? -23.42982 -4.42372  -13.34331 1.000 17.82502 ?  381  ASP A CA  1 
ATOM   3294  C C   . ASP A  1 382 ? -22.14433 -3.63628  -13.56151 1.000 18.12083 ?  381  ASP A C   1 
ATOM   3295  O O   . ASP A  1 382 ? -21.29954 -3.52588  -12.66568 1.000 19.68654 ?  381  ASP A O   1 
ATOM   3296  C CB  . ASP A  1 382 ? -24.70375 -3.72020  -13.83527 1.000 19.56453 ?  381  ASP A CB  1 
ATOM   3297  C CG  . ASP A  1 382 ? -24.89734 -2.32916  -13.23012 1.000 19.67269 ?  381  ASP A CG  1 
ATOM   3298  O OD1 . ASP A  1 382 ? -24.01023 -1.83266  -12.49539 1.000 19.62661 ?  381  ASP A OD1 1 
ATOM   3299  O OD2 . ASP A  1 382 ? -25.96434 -1.72321  -13.51006 1.000 21.29908 -1 381  ASP A OD2 1 
ATOM   3300  N N   . ALA A  1 383 ? -21.98240 -3.09551  -14.77418 1.000 18.87218 ?  382  ALA A N   1 
ATOM   3301  C CA  . ALA A  1 383 ? -20.74873 -2.38208  -15.05442 1.000 19.91064 ?  382  ALA A CA  1 
ATOM   3302  C C   . ALA A  1 383 ? -20.60997 -1.12907  -14.20946 1.000 19.93573 ?  382  ALA A C   1 
ATOM   3303  O O   . ALA A  1 383 ? -19.48166 -0.66341  -14.00519 1.000 21.09320 ?  382  ALA A O   1 
ATOM   3304  C CB  . ALA A  1 383 ? -20.65838 -2.03696  -16.54597 1.000 20.98363 ?  382  ALA A CB  1 
ATOM   3305  N N   . GLU A  1 384 ? -21.72529 -0.58574  -13.70788 1.000 19.92670 ?  383  GLU A N   1 
ATOM   3306  C CA  . GLU A  1 384 ? -21.64822 0.58627   -12.83914 1.000 19.39224 ?  383  GLU A CA  1 
ATOM   3307  C C   . GLU A  1 384 ? -21.19804 0.20409   -11.43376 1.000 19.12848 ?  383  GLU A C   1 
ATOM   3308  O O   . GLU A  1 384 ? -20.29236 0.83258   -10.87764 1.000 20.36358 ?  383  GLU A O   1 
ATOM   3309  C CB  . GLU A  1 384 ? -22.99236 1.30960   -12.78642 1.000 21.96138 ?  383  GLU A CB  1 
ATOM   3310  C CG  . GLU A  1 384 ? -23.31419 2.06976   -14.06597 1.000 28.94885 ?  383  GLU A CG  1 
ATOM   3311  C CD  . GLU A  1 384 ? -22.25034 3.10458   -14.41470 1.000 33.69273 ?  383  GLU A CD  1 
ATOM   3312  O OE1 . GLU A  1 384 ? -21.99546 3.99927   -13.58053 1.000 35.59909 ?  383  GLU A OE1 1 
ATOM   3313  O OE2 . GLU A  1 384 ? -21.67433 3.02483   -15.52455 1.000 38.16492 -1 383  GLU A OE2 1 
ATOM   3314  N N   . SER A  1 385 ? -21.80651 -0.82822  -10.83627 1.000 19.57645 ?  384  SER A N   1 
ATOM   3315  C CA  . SER A  1 385 ? -21.33373 -1.23678  -9.51451  1.000 18.46542 ?  384  SER A CA  1 
ATOM   3316  C C   . SER A  1 385 ? -19.88384 -1.69196  -9.57626  1.000 18.72799 ?  384  SER A C   1 
ATOM   3317  O O   . SER A  1 385 ? -19.12686 -1.50994  -8.60734  1.000 19.30518 ?  384  SER A O   1 
ATOM   3318  C CB  . SER A  1 385 ? -22.24135 -2.30791  -8.90645  1.000 19.05496 ?  384  SER A CB  1 
ATOM   3319  O OG  . SER A  1 385 ? -22.20780 -3.51438  -9.64737  1.000 19.85132 ?  384  SER A OG  1 
ATOM   3320  N N   . PHE A  1 386 ? -19.46004 -2.23951  -10.71979 1.000 18.32752 ?  385  PHE A N   1 
ATOM   3321  C CA  . PHE A  1 386 ? -18.06858 -2.65630  -10.84840 1.000 18.03062 ?  385  PHE A CA  1 
ATOM   3322  C C   . PHE A  1 386 ? -17.08955 -1.48265  -10.88274 1.000 19.24184 ?  385  PHE A C   1 
ATOM   3323  O O   . PHE A  1 386 ? -15.90639 -1.68491  -10.58702 1.000 20.17249 ?  385  PHE A O   1 
ATOM   3324  C CB  . PHE A  1 386 ? -17.87148 -3.57167  -12.06367 1.000 18.75116 ?  385  PHE A CB  1 
ATOM   3325  C CG  . PHE A  1 386 ? -18.49570 -4.93818  -11.90965 1.000 17.90574 ?  385  PHE A CG  1 
ATOM   3326  C CD1 . PHE A  1 386 ? -18.97927 -5.38286  -10.67859 1.000 18.29098 ?  385  PHE A CD1 1 
ATOM   3327  C CD2 . PHE A  1 386 ? -18.59237 -5.78674  -13.00814 1.000 17.92689 ?  385  PHE A CD2 1 
ATOM   3328  C CE1 . PHE A  1 386 ? -19.55344 -6.64019  -10.54905 1.000 18.49249 ?  385  PHE A CE1 1 
ATOM   3329  C CE2 . PHE A  1 386 ? -19.17908 -7.04861  -12.89712 1.000 19.14525 ?  385  PHE A CE2 1 
ATOM   3330  C CZ  . PHE A  1 386 ? -19.65741 -7.48251  -11.65666 1.000 19.07864 ?  385  PHE A CZ  1 
ATOM   3331  N N   . LYS A  1 387 ? -17.53224 -0.27045  -11.23832 1.000 19.67893 ?  386  LYS A N   1 
ATOM   3332  C CA  . LYS A  1 387 ? -16.63730 0.88098   -11.12079 1.000 20.20463 ?  386  LYS A CA  1 
ATOM   3333  C C   . LYS A  1 387 ? -16.20937 1.07912   -9.67590  1.000 20.05393 ?  386  LYS A C   1 
ATOM   3334  O O   . LYS A  1 387 ? -15.02636 1.28680   -9.38628  1.000 21.20792 ?  386  LYS A O   1 
ATOM   3335  C CB  . LYS A  1 387 ? -17.31300 2.14847   -11.64492 1.000 21.18575 ?  386  LYS A CB  1 
ATOM   3336  C CG  . LYS A  1 387 ? -17.59307 2.11904   -13.14638 1.000 21.17727 ?  386  LYS A CG  1 
ATOM   3337  C CD  . LYS A  1 387 ? -18.21376 3.41797   -13.61045 1.000 23.74224 ?  386  LYS A CD  1 
ATOM   3338  C CE  . LYS A  1 387 ? -18.37218 3.42536   -15.11971 1.000 26.18480 ?  386  LYS A CE  1 
ATOM   3339  N NZ  . LYS A  1 387 ? -19.26628 4.52146   -15.59522 1.000 28.37362 ?  386  LYS A NZ  1 
ATOM   3340  N N   . TYR A  1 388 ? -17.16782 1.02860   -8.75586  1.000 19.08428 ?  387  TYR A N   1 
ATOM   3341  C CA  . TYR A  1 388 ? -16.84918 1.26674   -7.35396  1.000 19.67686 ?  387  TYR A CA  1 
ATOM   3342  C C   . TYR A  1 388 ? -16.06001 0.10790   -6.77349  1.000 19.90332 ?  387  TYR A C   1 
ATOM   3343  O O   . TYR A  1 388 ? -15.11002 0.31541   -6.00403  1.000 19.97273 ?  387  TYR A O   1 
ATOM   3344  C CB  . TYR A  1 388 ? -18.14009 1.51235   -6.57227  1.000 20.31003 ?  387  TYR A CB  1 
ATOM   3345  C CG  . TYR A  1 388 ? -18.92078 2.65005   -7.17201  1.000 19.51324 ?  387  TYR A CG  1 
ATOM   3346  C CD1 . TYR A  1 388 ? -18.68289 3.95813   -6.76889  1.000 21.47296 ?  387  TYR A CD1 1 
ATOM   3347  C CD2 . TYR A  1 388 ? -19.86607 2.42381   -8.17603  1.000 19.64590 ?  387  TYR A CD2 1 
ATOM   3348  C CE1 . TYR A  1 388 ? -19.36578 5.01378   -7.33988  1.000 21.93083 ?  387  TYR A CE1 1 
ATOM   3349  C CE2 . TYR A  1 388 ? -20.55804 3.47363   -8.74933  1.000 21.69738 ?  387  TYR A CE2 1 
ATOM   3350  C CZ  . TYR A  1 388 ? -20.30765 4.76748   -8.32774  1.000 23.26184 ?  387  TYR A CZ  1 
ATOM   3351  O OH  . TYR A  1 388 ? -20.99607 5.81180   -8.90450  1.000 25.88944 ?  387  TYR A OH  1 
ATOM   3352  N N   . LYS A  1 389 ? -16.42127 -1.12016  -7.14553  1.000 18.28756 ?  388  LYS A N   1 
ATOM   3353  C CA  . LYS A  1 389 ? -15.67774 -2.26878  -6.64025  1.000 17.71915 ?  388  LYS A CA  1 
ATOM   3354  C C   . LYS A  1 389 ? -14.25109 -2.29024  -7.18343  1.000 19.23135 ?  388  LYS A C   1 
ATOM   3355  O O   . LYS A  1 389 ? -13.30594 -2.60817  -6.45086  1.000 20.11307 ?  388  LYS A O   1 
ATOM   3356  C CB  . LYS A  1 389 ? -16.45194 -3.55226  -6.93238  1.000 17.93882 ?  388  LYS A CB  1 
ATOM   3357  C CG  . LYS A  1 389 ? -17.61801 -3.69171  -5.97632  1.000 17.92218 ?  388  LYS A CG  1 
ATOM   3358  C CD  . LYS A  1 389 ? -18.57458 -4.83714  -6.29868  1.000 18.20973 ?  388  LYS A CD  1 
ATOM   3359  C CE  . LYS A  1 389 ? -19.74859 -4.86604  -5.31972  1.000 18.86875 ?  388  LYS A CE  1 
ATOM   3360  N NZ  . LYS A  1 389 ? -20.63711 -6.07164  -5.50715  1.000 18.27347 ?  388  LYS A NZ  1 
ATOM   3361  N N   . ALA A  1 390 ? -14.06778 -1.92687  -8.45412  1.000 18.88116 ?  389  ALA A N   1 
ATOM   3362  C CA  . ALA A  1 390 ? -12.71516 -1.85732  -8.99789  1.000 19.75068 ?  389  ALA A CA  1 
ATOM   3363  C C   . ALA A  1 390 ? -11.89537 -0.77493  -8.30359  1.000 21.04708 ?  389  ALA A C   1 
ATOM   3364  O O   . ALA A  1 390 ? -10.71654 -0.98295  -8.00019  1.000 21.27344 ?  389  ALA A O   1 
ATOM   3365  C CB  . ALA A  1 390 ? -12.76684 -1.61635  -10.50942 1.000 21.02805 ?  389  ALA A CB  1 
ATOM   3366  N N   . LYS A  1 391 ? -12.49777 0.38973   -8.04032  1.000 21.28067 ?  390  LYS A N   1 
ATOM   3367  C CA  . LYS A  1 391 ? -11.76524 1.43263   -7.32687  1.000 21.32889 ?  390  LYS A CA  1 
ATOM   3368  C C   . LYS A  1 391 ? -11.38203 0.96829   -5.92535  1.000 22.06071 ?  390  LYS A C   1 
ATOM   3369  O O   . LYS A  1 391 ? -10.26620 1.22792   -5.46179  1.000 22.48213 ?  390  LYS A O   1 
ATOM   3370  C CB  . LYS A  1 391 ? -12.58417 2.72278   -7.26509  1.000 21.59085 ?  390  LYS A CB  1 
ATOM   3371  C CG  . LYS A  1 391 ? -11.87158 3.85187   -6.52140  1.000 22.39785 ?  390  LYS A CG  1 
ATOM   3372  C CD  . LYS A  1 391 ? -12.42874 5.22847   -6.88106  1.000 23.79404 ?  390  LYS A CD  1 
ATOM   3373  C CE  . LYS A  1 391 ? -11.86025 6.31240   -5.96294  1.000 26.09319 ?  390  LYS A CE  1 
ATOM   3374  N NZ  . LYS A  1 391 ? -12.05663 7.67558   -6.55376  1.000 26.66848 ?  390  LYS A NZ  1 
ATOM   3375  N N   . TYR A  1 392 ? -12.28569 0.24955   -5.25699  1.000 20.39091 ?  391  TYR A N   1 
ATOM   3376  C CA  . TYR A  1 392 ? -11.99336 -0.28820  -3.93012  1.000 20.33643 ?  391  TYR A CA  1 
ATOM   3377  C C   . TYR A  1 392 ? -10.84054 -1.28466  -3.99001  1.000 20.49950 ?  391  TYR A C   1 
ATOM   3378  O O   . TYR A  1 392 ? -9.93493  -1.26266  -3.13984  1.000 20.85050 ?  391  TYR A O   1 
ATOM   3379  C CB  . TYR A  1 392 ? -13.25987 -0.94658  -3.38076  1.000 21.09453 ?  391  TYR A CB  1 
ATOM   3380  C CG  . TYR A  1 392 ? -13.18473 -1.44014  -1.95137  1.000 20.84013 ?  391  TYR A CG  1 
ATOM   3381  C CD1 . TYR A  1 392 ? -12.76124 -2.72613  -1.66300  1.000 21.33713 ?  391  TYR A CD1 1 
ATOM   3382  C CD2 . TYR A  1 392 ? -13.57173 -0.62520  -0.89394  1.000 21.42191 ?  391  TYR A CD2 1 
ATOM   3383  C CE1 . TYR A  1 392 ? -12.69966 -3.18908  -0.34253  1.000 21.28728 ?  391  TYR A CE1 1 
ATOM   3384  C CE2 . TYR A  1 392 ? -13.51870 -1.07683  0.42439   1.000 21.37570 ?  391  TYR A CE2 1 
ATOM   3385  C CZ  . TYR A  1 392 ? -13.08638 -2.35945  0.68878   1.000 21.09247 ?  391  TYR A CZ  1 
ATOM   3386  O OH  . TYR A  1 392 ? -13.04178 -2.82027  1.99390   1.000 21.01977 ?  391  TYR A OH  1 
ATOM   3387  N N   . ILE A  1 393 ? -10.84617 -2.15313  -5.00501  1.000 19.44670 ?  392  ILE A N   1 
ATOM   3388  C CA  . ILE A  1 393 ? -9.76060  -3.11070  -5.17723  1.000 19.20638 ?  392  ILE A CA  1 
ATOM   3389  C C   . ILE A  1 393 ? -8.42899  -2.38652  -5.30914  1.000 21.35529 ?  392  ILE A C   1 
ATOM   3390  O O   . ILE A  1 393 ? -7.42001  -2.80104  -4.72648  1.000 22.32860 ?  392  ILE A O   1 
ATOM   3391  C CB  . ILE A  1 393 ? -10.05222 -4.01242  -6.38859  1.000 18.70048 ?  392  ILE A CB  1 
ATOM   3392  C CG1 . ILE A  1 393 ? -11.14765 -5.01970  -6.04234  1.000 19.55929 ?  392  ILE A CG1 1 
ATOM   3393  C CG2 . ILE A  1 393 ? -8.78852  -4.71218  -6.87761  1.000 19.52939 ?  392  ILE A CG2 1 
ATOM   3394  C CD1 . ILE A  1 393 ? -11.75994 -5.67796  -7.26802  1.000 18.92817 ?  392  ILE A CD1 1 
ATOM   3395  N N   . LYS A  1 394 ? -8.40531  -1.28470  -6.06297  1.000 21.72986 ?  393  LYS A N   1 
ATOM   3396  C CA  . LYS A  1 394 ? -7.16340  -0.52873  -6.21330  1.000 22.91071 ?  393  LYS A CA  1 
ATOM   3397  C C   . LYS A  1 394 ? -6.77930  0.19516   -4.92187  1.000 24.36403 ?  393  LYS A C   1 
ATOM   3398  O O   . LYS A  1 394 ? -5.61573  0.15056   -4.49948  1.000 25.21327 ?  393  LYS A O   1 
ATOM   3399  C CB  . LYS A  1 394 ? -7.28289  0.44311   -7.39051  1.000 24.70198 ?  393  LYS A CB  1 
ATOM   3400  C CG  . LYS A  1 394 ? -7.45524  -0.27435  -8.72946  1.000 26.52255 ?  393  LYS A CG  1 
ATOM   3401  C CD  . LYS A  1 394 ? -7.49706  0.69366   -9.89314  1.000 29.17804 ?  393  LYS A CD  1 
ATOM   3402  C CE  . LYS A  1 394 ? -8.90672  1.07425   -10.22999 1.000 28.03478 ?  393  LYS A CE  1 
ATOM   3403  N NZ  . LYS A  1 394 ? -8.98283  1.94746   -11.43974 1.000 26.33312 ?  393  LYS A NZ  1 
ATOM   3404  N N   A GLN A  1 395 ? -7.74009  0.88729   -4.29874  0.441 24.99055 ?  394  GLN A N   1 
ATOM   3405  N N   B GLN A  1 395 ? -7.74570  0.85920   -4.27696  0.559 25.21570 ?  394  GLN A N   1 
ATOM   3406  C CA  A GLN A  1 395 ? -7.46323  1.62669   -3.06840  0.441 25.79758 ?  394  GLN A CA  1 
ATOM   3407  C CA  B GLN A  1 395 ? -7.44617  1.63398   -3.07326  0.559 26.18314 ?  394  GLN A CA  1 
ATOM   3408  C C   A GLN A  1 395 ? -6.91238  0.70734   -1.98924  0.441 24.81794 ?  394  GLN A C   1 
ATOM   3409  C C   B GLN A  1 395 ? -6.96404  0.74288   -1.93614  0.559 24.56158 ?  394  GLN A C   1 
ATOM   3410  O O   A GLN A  1 395 ? -5.92547  1.03528   -1.31633  0.441 26.09195 ?  394  GLN A O   1 
ATOM   3411  O O   B GLN A  1 395 ? -6.07765  1.13479   -1.16331  0.559 25.06064 ?  394  GLN A O   1 
ATOM   3412  C CB  A GLN A  1 395 ? -8.74671  2.27650   -2.55299  0.441 27.69156 ?  394  GLN A CB  1 
ATOM   3413  C CB  B GLN A  1 395 ? -8.68374  2.40554   -2.61866  0.559 28.89102 ?  394  GLN A CB  1 
ATOM   3414  C CG  A GLN A  1 395 ? -9.25316  3.47126   -3.32808  0.441 29.34989 ?  394  GLN A CG  1 
ATOM   3415  C CG  B GLN A  1 395 ? -9.11313  3.53878   -3.52408  0.559 31.67188 ?  394  GLN A CG  1 
ATOM   3416  C CD  A GLN A  1 395 ? -10.54036 4.01461   -2.72674  0.441 31.50895 ?  394  GLN A CD  1 
ATOM   3417  C CD  B GLN A  1 395 ? -10.40203 4.18790   -3.04429  0.559 35.39093 ?  394  GLN A CD  1 
ATOM   3418  O OE1 A GLN A  1 395 ? -11.41794 3.24871   -2.31082  0.441 31.93340 ?  394  GLN A OE1 1 
ATOM   3419  O OE1 B GLN A  1 395 ? -11.35941 3.50236   -2.66733  0.559 36.99628 ?  394  GLN A OE1 1 
ATOM   3420  N NE2 A GLN A  1 395 ? -10.65938 5.33479   -2.67365  0.441 31.98705 ?  394  GLN A NE2 1 
ATOM   3421  N NE2 B GLN A  1 395 ? -10.42700 5.51295   -3.03981  0.559 36.78151 ?  394  GLN A NE2 1 
ATOM   3422  N N   . GLN A  1 396 ? -7.55746  -0.44000  -1.79459  1.000 23.36031 ?  395  GLN A N   1 
ATOM   3423  C CA  . GLN A  1 396 ? -7.18969  -1.37487  -0.73980  1.000 22.15288 ?  395  GLN A CA  1 
ATOM   3424  C C   . GLN A  1 396 ? -6.04702  -2.29961  -1.13510  1.000 22.74893 ?  395  GLN A C   1 
ATOM   3425  O O   . GLN A  1 396 ? -5.65991  -3.16290  -0.33589  1.000 23.10700 ?  395  GLN A O   1 
ATOM   3426  C CB  . GLN A  1 396 ? -8.41184  -2.19397  -0.32666  1.000 22.80714 ?  395  GLN A CB  1 
ATOM   3427  C CG  . GLN A  1 396 ? -9.53398  -1.34850  0.25472   1.000 25.15486 ?  395  GLN A CG  1 
ATOM   3428  C CD  . GLN A  1 396 ? -9.15223  -0.72445  1.58087   1.000 27.79809 ?  395  GLN A CD  1 
ATOM   3429  O OE1 . GLN A  1 396 ? -8.63641  -1.39788  2.47064   1.000 27.88425 ?  395  GLN A OE1 1 
ATOM   3430  N NE2 . GLN A  1 396 ? -9.39980  0.57266   1.71551   1.000 31.75538 ?  395  GLN A NE2 1 
ATOM   3431  N N   . GLN A  1 397 ? -5.50092  -2.13526  -2.34126  1.000 23.10448 ?  396  GLN A N   1 
ATOM   3432  C CA  . GLN A  1 397 ? -4.35080  -2.91152  -2.79842  1.000 23.04292 ?  396  GLN A CA  1 
ATOM   3433  C C   . GLN A  1 397 ? -4.62979  -4.41248  -2.77964  1.000 22.23152 ?  396  GLN A C   1 
ATOM   3434  O O   . GLN A  1 397 ? -3.77353  -5.21504  -2.40127  1.000 20.87165 ?  396  GLN A O   1 
ATOM   3435  C CB  . GLN A  1 397 ? -3.08654  -2.55683  -2.01942  1.000 25.02212 ?  396  GLN A CB  1 
ATOM   3436  C CG  . GLN A  1 397 ? -2.72837  -1.10024  -2.15824  1.000 29.88445 ?  396  GLN A CG  1 
ATOM   3437  C CD  . GLN A  1 397 ? -1.40894  -0.78411  -1.51705  1.000 37.15862 ?  396  GLN A CD  1 
ATOM   3438  O OE1 . GLN A  1 397 ? -1.35801  -0.34606  -0.37560  1.000 40.64520 ?  396  GLN A OE1 1 
ATOM   3439  N NE2 . GLN A  1 397 ? -0.32787  -1.01512  -2.24543  1.000 40.46295 ?  396  GLN A NE2 1 
ATOM   3440  N N   . LEU A  1 398 ? -5.83112  -4.79428  -3.21073  1.000 20.19135 ?  397  LEU A N   1 
ATOM   3441  C CA  . LEU A  1 398 ? -6.20559  -6.19360  -3.27208  1.000 18.78545 ?  397  LEU A CA  1 
ATOM   3442  C C   . LEU A  1 398 ? -5.60459  -6.85397  -4.51386  1.000 19.70360 ?  397  LEU A C   1 
ATOM   3443  O O   . LEU A  1 398 ? -5.11085  -6.19349  -5.44350  1.000 21.67826 ?  397  LEU A O   1 
ATOM   3444  C CB  . LEU A  1 398 ? -7.72719  -6.34655  -3.25552  1.000 19.36796 ?  397  LEU A CB  1 
ATOM   3445  C CG  . LEU A  1 398 ? -8.46836  -5.59608  -2.13932  1.000 18.85050 ?  397  LEU A CG  1 
ATOM   3446  C CD1 . LEU A  1 398 ? -9.96015  -5.87264  -2.18489  1.000 19.76443 ?  397  LEU A CD1 1 
ATOM   3447  C CD2 . LEU A  1 398 ? -7.89743  -5.96157  -0.75542  1.000 19.44304 ?  397  LEU A CD2 1 
ATOM   3448  N N   . GLY A  1 399 ? -5.66578  -8.18445  -4.53040  1.000 18.52517 ?  398  GLY A N   1 
ATOM   3449  C CA  . GLY A  1 399 ? -5.06181  -8.93095  -5.61794  1.000 19.07757 ?  398  GLY A CA  1 
ATOM   3450  C C   . GLY A  1 399 ? -5.80787  -8.83225  -6.93354  1.000 19.21155 ?  398  GLY A C   1 
ATOM   3451  O O   . GLY A  1 399 ? -5.20012  -8.98096  -7.99753  1.000 19.71743 ?  398  GLY A O   1 
ATOM   3452  N N   . GLY A  1 400 ? -7.11615  -8.62141  -6.88823  1.000 18.18654 ?  399  GLY A N   1 
ATOM   3453  C CA  . GLY A  1 400 ? -7.91145  -8.53548  -8.10406  1.000 18.05021 ?  399  GLY A CA  1 
ATOM   3454  C C   . GLY A  1 400 ? -9.35223  -8.92378  -7.82067  1.000 17.46561 ?  399  GLY A C   1 
ATOM   3455  O O   . GLY A  1 400 ? -9.84463  -8.74682  -6.69981  1.000 18.45169 ?  399  GLY A O   1 
ATOM   3456  N N   . VAL A  1 401 ? -9.98771  -9.49689  -8.84788  1.000 17.21293 ?  400  VAL A N   1 
ATOM   3457  C CA  . VAL A  1 401 ? -11.40850 -9.80320  -8.84580  1.000 17.98288 ?  400  VAL A CA  1 
ATOM   3458  C C   . VAL A  1 401 ? -11.62307 -11.23384 -9.31643  1.000 17.68611 ?  400  VAL A C   1 
ATOM   3459  O O   . VAL A  1 401 ? -10.87557 -11.75674 -10.14978 1.000 18.25282 ?  400  VAL A O   1 
ATOM   3460  C CB  . VAL A  1 401 ? -12.17936 -8.80255  -9.74449  1.000 17.06136 ?  400  VAL A CB  1 
ATOM   3461  C CG1 . VAL A  1 401 ? -11.85041 -9.02483  -11.23939 1.000 18.80741 ?  400  VAL A CG1 1 
ATOM   3462  C CG2 . VAL A  1 401 ? -13.68710 -8.86200  -9.49366  1.000 17.82370 ?  400  VAL A CG2 1 
ATOM   3463  N N   A MET A  1 402 ? -12.66251 -11.86314 -8.77597  0.285 17.32571 ?  401  MET A N   1 
ATOM   3464  N N   B MET A  1 402 ? -12.65502 -11.86719 -8.76654  0.715 16.21348 ?  401  MET A N   1 
ATOM   3465  C CA  A MET A  1 402 ? -13.10614 -13.18309 -9.19342  0.285 17.13198 ?  401  MET A CA  1 
ATOM   3466  C CA  B MET A  1 402 ? -13.11115 -13.18656 -9.17921  0.715 15.50324 ?  401  MET A CA  1 
ATOM   3467  C C   A MET A  1 402 ? -14.60553 -13.10975 -9.44247  0.285 17.41929 ?  401  MET A C   1 
ATOM   3468  C C   B MET A  1 402 ? -14.59983 -13.08143 -9.46823  0.715 17.14747 ?  401  MET A C   1 
ATOM   3469  O O   A MET A  1 402 ? -15.30565 -12.30392 -8.82336  0.285 17.92839 ?  401  MET A O   1 
ATOM   3470  O O   B MET A  1 402 ? -15.29016 -12.23278 -8.89479  0.715 18.20870 ?  401  MET A O   1 
ATOM   3471  C CB  A MET A  1 402 ? -12.79276 -14.22588 -8.09769  0.285 17.85896 ?  401  MET A CB  1 
ATOM   3472  C CB  B MET A  1 402 ? -12.85342 -14.21657 -8.04487  0.715 16.37206 ?  401  MET A CB  1 
ATOM   3473  C CG  A MET A  1 402 ? -13.28320 -15.64262 -8.37689  0.285 18.34015 ?  401  MET A CG  1 
ATOM   3474  C CG  B MET A  1 402 ? -13.49969 -15.60229 -8.22019  0.715 15.94701 ?  401  MET A CG  1 
ATOM   3475  S SD  A MET A  1 402 ? -14.95163 -15.94313 -7.76411  0.285 18.99693 ?  401  MET A SD  1 
ATOM   3476  S SD  B MET A  1 402 ? -15.24545 -15.67587 -7.72534  0.715 16.50755 ?  401  MET A SD  1 
ATOM   3477  C CE  A MET A  1 402 ? -14.69423 -15.82818 -5.99061  0.285 18.05008 ?  401  MET A CE  1 
ATOM   3478  C CE  B MET A  1 402 ? -15.06172 -16.05716 -5.96989  0.715 16.77894 ?  401  MET A CE  1 
ATOM   3479  N N   . PHE A  1 403 ? -15.10448 -13.93357 -10.36449 1.000 16.86963 ?  402  PHE A N   1 
ATOM   3480  C CA  . PHE A  1 403 ? -16.53968 -13.91540 -10.63099 1.000 16.87936 ?  402  PHE A CA  1 
ATOM   3481  C C   . PHE A  1 403 ? -17.11032 -15.27947 -10.98572 1.000 16.21707 ?  402  PHE A C   1 
ATOM   3482  O O   . PHE A  1 403 ? -16.43809 -16.12133 -11.59040 1.000 16.34772 ?  402  PHE A O   1 
ATOM   3483  C CB  . PHE A  1 403 ? -16.94313 -12.86220 -11.67049 1.000 17.83019 ?  402  PHE A CB  1 
ATOM   3484  C CG  . PHE A  1 403 ? -16.33798 -13.06601 -13.02856 1.000 16.98013 ?  402  PHE A CG  1 
ATOM   3485  C CD1 . PHE A  1 403 ? -16.97077 -13.87143 -13.96755 1.000 17.69465 ?  402  PHE A CD1 1 
ATOM   3486  C CD2 . PHE A  1 403 ? -15.14394 -12.44645 -13.36573 1.000 17.92097 ?  402  PHE A CD2 1 
ATOM   3487  C CE1 . PHE A  1 403 ? -16.42354 -14.05234 -15.24124 1.000 17.82662 ?  402  PHE A CE1 1 
ATOM   3488  C CE2 . PHE A  1 403 ? -14.58652 -12.61829 -14.64374 1.000 18.97452 ?  402  PHE A CE2 1 
ATOM   3489  C CZ  . PHE A  1 403 ? -15.23569 -13.41610 -15.58108 1.000 18.60369 ?  402  PHE A CZ  1 
ATOM   3490  N N   . TRP A  1 404 ? -18.38222 -15.45851 -10.61348 1.000 16.75683 ?  403  TRP A N   1 
ATOM   3491  C CA  . TRP A  1 404 ? -19.20269 -16.61570 -10.95631 1.000 16.82124 ?  403  TRP A CA  1 
ATOM   3492  C C   . TRP A  1 404 ? -20.41319 -16.11188 -11.74093 1.000 16.77455 ?  403  TRP A C   1 
ATOM   3493  O O   . TRP A  1 404 ? -21.16538 -15.27871 -11.22308 1.000 17.23114 ?  403  TRP A O   1 
ATOM   3494  C CB  . TRP A  1 404 ? -19.71163 -17.27391 -9.65817  1.000 17.71320 ?  403  TRP A CB  1 
ATOM   3495  C CG  . TRP A  1 404 ? -20.66954 -18.39673 -9.92897  1.000 17.34568 ?  403  TRP A CG  1 
ATOM   3496  C CD1 . TRP A  1 404 ? -22.02042 -18.30457 -10.10421 1.000 17.96012 ?  403  TRP A CD1 1 
ATOM   3497  C CD2 . TRP A  1 404 ? -20.33479 -19.77917 -10.09690 1.000 18.53174 ?  403  TRP A CD2 1 
ATOM   3498  N NE1 . TRP A  1 404 ? -22.54859 -19.54687 -10.36129 1.000 19.59404 ?  403  TRP A NE1 1 
ATOM   3499  C CE2 . TRP A  1 404 ? -21.53567 -20.46926 -10.36730 1.000 19.13795 ?  403  TRP A CE2 1 
ATOM   3500  C CE3 . TRP A  1 404 ? -19.13490 -20.50157 -10.03993 1.000 18.85357 ?  403  TRP A CE3 1 
ATOM   3501  C CZ2 . TRP A  1 404 ? -21.57620 -21.85335 -10.58485 1.000 18.94335 ?  403  TRP A CZ2 1 
ATOM   3502  C CZ3 . TRP A  1 404 ? -19.17125 -21.87490 -10.25535 1.000 19.88102 ?  403  TRP A CZ3 1 
ATOM   3503  C CH2 . TRP A  1 404 ? -20.38942 -22.53666 -10.52350 1.000 19.55017 ?  403  TRP A CH2 1 
ATOM   3504  N N   . HIS A  1 405 ? -20.61020 -16.58277 -12.99162 1.000 17.33455 ?  404  HIS A N   1 
ATOM   3505  C CA  . HIS A  1 405 ? -19.65017 -17.34150 -13.79905 1.000 16.82725 ?  404  HIS A CA  1 
ATOM   3506  C C   . HIS A  1 405 ? -19.66438 -16.80732 -15.24086 1.000 17.93653 ?  404  HIS A C   1 
ATOM   3507  O O   . HIS A  1 405 ? -20.52342 -15.99233 -15.59629 1.000 18.49719 ?  404  HIS A O   1 
ATOM   3508  C CB  . HIS A  1 405 ? -19.89659 -18.87268 -13.76063 1.000 17.48023 ?  404  HIS A CB  1 
ATOM   3509  C CG  . HIS A  1 405 ? -21.19436 -19.32620 -14.37150 1.000 19.39937 ?  404  HIS A CG  1 
ATOM   3510  N ND1 . HIS A  1 405 ? -21.35320 -19.55087 -15.72770 1.000 21.29945 ?  404  HIS A ND1 1 
ATOM   3511  C CD2 . HIS A  1 405 ? -22.38513 -19.63198 -13.79754 1.000 19.98650 ?  404  HIS A CD2 1 
ATOM   3512  C CE1 . HIS A  1 405 ? -22.58811 -19.96600 -15.95760 1.000 20.80053 ?  404  HIS A CE1 1 
ATOM   3513  N NE2 . HIS A  1 405 ? -23.23447 -20.02758 -14.80213 1.000 20.53469 ?  404  HIS A NE2 1 
ATOM   3514  N N   . LEU A  1 406 ? -18.71873 -17.28275 -16.05469 1.000 18.59144 ?  405  LEU A N   1 
ATOM   3515  C CA  . LEU A  1 406 ? -18.51817 -16.71625 -17.39449 1.000 18.68870 ?  405  LEU A CA  1 
ATOM   3516  C C   . LEU A  1 406 ? -19.77510 -16.79128 -18.26458 1.000 19.20540 ?  405  LEU A C   1 
ATOM   3517  O O   . LEU A  1 406 ? -20.02124 -15.89075 -19.08348 1.000 19.11468 ?  405  LEU A O   1 
ATOM   3518  C CB  . LEU A  1 406 ? -17.35941 -17.43464 -18.08236 1.000 19.44412 ?  405  LEU A CB  1 
ATOM   3519  C CG  . LEU A  1 406 ? -15.96246 -16.95904 -17.68345 1.000 19.52132 ?  405  LEU A CG  1 
ATOM   3520  C CD1 . LEU A  1 406 ? -14.92805 -18.04119 -17.95325 1.000 20.07083 ?  405  LEU A CD1 1 
ATOM   3521  C CD2 . LEU A  1 406 ? -15.60249 -15.65233 -18.40796 1.000 20.45133 ?  405  LEU A CD2 1 
ATOM   3522  N N   . GLY A  1 407 ? -20.55921 -17.86743 -18.14177 1.000 19.08174 ?  406  GLY A N   1 
ATOM   3523  C CA  . GLY A  1 407 ? -21.75129 -17.99770 -18.98506 1.000 19.95740 ?  406  GLY A CA  1 
ATOM   3524  C C   . GLY A  1 407 ? -22.83054 -16.97461 -18.69245 1.000 20.81853 ?  406  GLY A C   1 
ATOM   3525  O O   . GLY A  1 407 ? -23.73844 -16.78661 -19.51390 1.000 22.72871 ?  406  GLY A O   1 
ATOM   3526  N N   . GLN A  1 408 ? -22.73548 -16.28710 -17.55644 1.000 18.10565 ?  407  GLN A N   1 
ATOM   3527  C CA  . GLN A  1 408 ? -23.73927 -15.31086 -17.15946 1.000 17.52983 ?  407  GLN A CA  1 
ATOM   3528  C C   . GLN A  1 408 ? -23.41912 -13.89195 -17.60615 1.000 17.79764 ?  407  GLN A C   1 
ATOM   3529  O O   . GLN A  1 408 ? -24.30076 -13.02670 -17.52520 1.000 19.34633 ?  407  GLN A O   1 
ATOM   3530  C CB  . GLN A  1 408 ? -23.95464 -15.37068 -15.63832 1.000 17.80835 ?  407  GLN A CB  1 
ATOM   3531  C CG  . GLN A  1 408 ? -24.36329 -16.76280 -15.19255 1.000 17.64007 ?  407  GLN A CG  1 
ATOM   3532  C CD  . GLN A  1 408 ? -24.39036 -16.91116 -13.68659 1.000 18.34729 ?  407  GLN A CD  1 
ATOM   3533  O OE1 . GLN A  1 408 ? -23.50075 -16.42484 -12.98659 1.000 17.89488 ?  407  GLN A OE1 1 
ATOM   3534  N NE2 . GLN A  1 408 ? -25.40093 -17.61899 -13.18344 1.000 19.54781 ?  407  GLN A NE2 1 
ATOM   3535  N N   . ASP A  1 409 ? -22.19213 -13.62107 -18.06633 1.000 18.10400 ?  408  ASP A N   1 
ATOM   3536  C CA  . ASP A  1 409 ? -21.95257 -12.35530 -18.74485 1.000 18.41181 ?  408  ASP A CA  1 
ATOM   3537  C C   . ASP A  1 409 ? -22.81291 -12.31745 -20.00186 1.000 18.75306 ?  408  ASP A C   1 
ATOM   3538  O O   . ASP A  1 409 ? -23.28726 -13.35156 -20.48595 1.000 19.42113 ?  408  ASP A O   1 
ATOM   3539  C CB  . ASP A  1 409 ? -20.47984 -12.24054 -19.14342 1.000 18.59552 ?  408  ASP A CB  1 
ATOM   3540  C CG  . ASP A  1 409 ? -19.99740 -10.80532 -19.25833 1.000 18.26492 ?  408  ASP A CG  1 
ATOM   3541  O OD1 . ASP A  1 409 ? -20.83378 -9.87272  -19.33411 1.000 18.91102 -1 408  ASP A OD1 1 
ATOM   3542  O OD2 . ASP A  1 409 ? -18.76060 -10.61104 -19.27532 1.000 18.72538 ?  408  ASP A OD2 1 
ATOM   3543  N N   . ASN A  1 410 ? -23.03318 -11.11418 -20.52906 1.000 18.39780 ?  409  ASN A N   1 
ATOM   3544  C CA  . ASN A  1 410 ? -23.79821 -11.05033 -21.76290 1.000 18.88140 ?  409  ASN A CA  1 
ATOM   3545  C C   . ASN A  1 410 ? -22.96204 -11.56092 -22.93769 1.000 19.52524 ?  409  ASN A C   1 
ATOM   3546  O O   . ASN A  1 410 ? -21.77696 -11.88568 -22.80987 1.000 19.85901 ?  409  ASN A O   1 
ATOM   3547  C CB  . ASN A  1 410 ? -24.42665 -9.66747  -21.96958 1.000 18.61337 ?  409  ASN A CB  1 
ATOM   3548  C CG  . ASN A  1 410 ? -23.42370 -8.56654  -22.25818 1.000 19.34717 ?  409  ASN A CG  1 
ATOM   3549  O OD1 . ASN A  1 410 ? -22.24532 -8.80916  -22.51025 1.000 21.01551 ?  409  ASN A OD1 1 
ATOM   3550  N ND2 . ASN A  1 410 ? -23.91209 -7.32371  -22.23208 1.000 19.45303 ?  409  ASN A ND2 1 
ATOM   3551  N N   . ARG A  1 411 ? -23.61690 -11.65859 -24.09330 1.000 20.35081 ?  410  ARG A N   1 
ATOM   3552  C CA  . ARG A  1 411 ? -22.98919 -12.26316 -25.26030 1.000 21.09078 ?  410  ARG A CA  1 
ATOM   3553  C C   . ARG A  1 411 ? -21.70962 -11.52663 -25.64001 1.000 23.07454 ?  410  ARG A C   1 
ATOM   3554  O O   . ARG A  1 411 ? -20.72747 -12.14632 -26.07788 1.000 24.68093 ?  410  ARG A O   1 
ATOM   3555  C CB  . ARG A  1 411 ? -23.97872 -12.21624 -26.41598 1.000 23.29280 ?  410  ARG A CB  1 
ATOM   3556  C CG  . ARG A  1 411 ? -23.45885 -12.85497 -27.63230 1.000 27.29522 ?  410  ARG A CG  1 
ATOM   3557  C CD  . ARG A  1 411 ? -24.58965 -13.17253 -28.58590 1.000 28.83496 ?  410  ARG A CD  1 
ATOM   3558  N NE  . ARG A  1 411 ? -24.04019 -13.73950 -29.80167 1.000 31.62808 ?  410  ARG A NE  1 
ATOM   3559  C CZ  . ARG A  1 411 ? -24.73507 -13.91228 -30.91116 1.000 30.78862 ?  410  ARG A CZ  1 
ATOM   3560  N NH1 . ARG A  1 411 ? -25.99255 -13.50433 -31.00777 1.000 27.71729 ?  410  ARG A NH1 1 
ATOM   3561  N NH2 . ARG A  1 411 ? -24.14878 -14.49490 -31.95237 1.000 34.45207 ?  410  ARG A NH2 1 
ATOM   3562  N N   . ASN A  1 412 ? -21.69386 -10.20409 -25.47618 1.000 22.29718 ?  411  ASN A N   1 
ATOM   3563  C CA  . ASN A  1 412 ? -20.51355 -9.42500  -25.82798 1.000 23.98149 ?  411  ASN A CA  1 
ATOM   3564  C C   . ASN A  1 412 ? -19.45109 -9.40694  -24.73840 1.000 23.21719 ?  411  ASN A C   1 
ATOM   3565  O O   . ASN A  1 412 ? -18.39247 -8.80091  -24.94910 1.000 23.44045 ?  411  ASN A O   1 
ATOM   3566  C CB  . ASN A  1 412 ? -20.91699 -7.99399  -26.18096 1.000 26.82535 ?  411  ASN A CB  1 
ATOM   3567  C CG  . ASN A  1 412 ? -21.59543 -7.90200  -27.53056 1.000 31.33669 ?  411  ASN A CG  1 
ATOM   3568  O OD1 . ASN A  1 412 ? -21.49234 -8.81176  -28.36199 1.000 32.40044 ?  411  ASN A OD1 1 
ATOM   3569  N ND2 . ASN A  1 412 ? -22.31260 -6.81355  -27.74735 1.000 33.75079 ?  411  ASN A ND2 1 
ATOM   3570  N N   . GLY A  1 413 ? -19.70181 -10.03136 -23.58739 1.000 21.64253 ?  412  GLY A N   1 
ATOM   3571  C CA  . GLY A  1 413 ? -18.70757 -10.03078 -22.53018 1.000 20.73422 ?  412  GLY A CA  1 
ATOM   3572  C C   . GLY A  1 413 ? -18.53101 -8.67798  -21.87283 1.000 19.62073 ?  412  GLY A C   1 
ATOM   3573  O O   . GLY A  1 413 ? -17.41350 -8.32401  -21.48030 1.000 20.65384 ?  412  GLY A O   1 
ATOM   3574  N N   . ASP A  1 414 ? -19.61722 -7.91283  -21.72926 1.000 20.47575 ?  413  ASP A N   1 
ATOM   3575  C CA  . ASP A  1 414 ? -19.48404 -6.52196  -21.31216 1.000 21.22651 ?  413  ASP A CA  1 
ATOM   3576  C C   . ASP A  1 414 ? -19.01823 -6.41023  -19.85504 1.000 19.03387 ?  413  ASP A C   1 
ATOM   3577  O O   . ASP A  1 414 ? -18.28142 -5.47950  -19.51183 1.000 20.87162 ?  413  ASP A O   1 
ATOM   3578  C CB  . ASP A  1 414 ? -20.82784 -5.83901  -21.48237 1.000 22.95874 ?  413  ASP A CB  1 
ATOM   3579  C CG  . ASP A  1 414 ? -21.09413 -5.44843  -22.91680 1.000 23.97614 ?  413  ASP A CG  1 
ATOM   3580  O OD1 . ASP A  1 414 ? -20.13598 -5.46062  -23.74372 1.000 25.54352 ?  413  ASP A OD1 1 
ATOM   3581  O OD2 . ASP A  1 414 ? -22.26544 -5.14356  -23.21610 1.000 23.70883 -1 413  ASP A OD2 1 
ATOM   3582  N N   . LEU A  1 415 ? -19.44810 -7.32452  -18.96704 1.000 18.63896 ?  414  LEU A N   1 
ATOM   3583  C CA  . LEU A  1 415 ? -19.00952 -7.23143  -17.56950 1.000 18.66311 ?  414  LEU A CA  1 
ATOM   3584  C C   . LEU A  1 415 ? -17.51495 -7.50166  -17.45182 1.000 18.56368 ?  414  LEU A C   1 
ATOM   3585  O O   . LEU A  1 415 ? -16.79024 -6.77175  -16.76194 1.000 19.21230 ?  414  LEU A O   1 
ATOM   3586  C CB  . LEU A  1 415 ? -19.80147 -8.20953  -16.69602 1.000 17.45209 ?  414  LEU A CB  1 
ATOM   3587  C CG  . LEU A  1 415 ? -21.28608 -7.89775  -16.52516 1.000 17.54845 ?  414  LEU A CG  1 
ATOM   3588  C CD1 . LEU A  1 415 ? -21.87654 -8.81785  -15.48338 1.000 18.21491 ?  414  LEU A CD1 1 
ATOM   3589  C CD2 . LEU A  1 415 ? -21.55292 -6.43619  -16.15976 1.000 18.91776 ?  414  LEU A CD2 1 
ATOM   3590  N N   . LEU A  1 416 ? -17.03297 -8.55662  -18.11452 1.000 19.07157 ?  415  LEU A N   1 
ATOM   3591  C CA  . LEU A  1 416 ? -15.60104 -8.84408  -18.10467 1.000 19.04585 ?  415  LEU A CA  1 
ATOM   3592  C C   . LEU A  1 416 ? -14.80901 -7.70570  -18.73533 1.000 19.22622 ?  415  LEU A C   1 
ATOM   3593  O O   . LEU A  1 416 ? -13.75681 -7.30503  -18.22032 1.000 19.79683 ?  415  LEU A O   1 
ATOM   3594  C CB  . LEU A  1 416 ? -15.33655 -10.15788 -18.83716 1.000 19.31997 ?  415  LEU A CB  1 
ATOM   3595  C CG  . LEU A  1 416 ? -13.87037 -10.49854 -19.11500 1.000 18.85957 ?  415  LEU A CG  1 
ATOM   3596  C CD1 . LEU A  1 416 ? -13.06414 -10.61227 -17.80429 1.000 19.75255 ?  415  LEU A CD1 1 
ATOM   3597  C CD2 . LEU A  1 416 ? -13.77282 -11.78162 -19.93281 1.000 20.68327 ?  415  LEU A CD2 1 
ATOM   3598  N N   . ALA A  1 417 ? -15.30781 -7.15842  -19.84939 1.000 19.52266 ?  416  ALA A N   1 
ATOM   3599  C CA  . ALA A  1 417 ? -14.60596 -6.05668  -20.49782 1.000 20.30813 ?  416  ALA A CA  1 
ATOM   3600  C C   . ALA A  1 417 ? -14.55018 -4.83523  -19.59259 1.000 20.56380 ?  416  ALA A C   1 
ATOM   3601  O O   . ALA A  1 417 ? -13.55132 -4.10460  -19.58827 1.000 21.49967 ?  416  ALA A O   1 
ATOM   3602  C CB  . ALA A  1 417 ? -15.28683 -5.72021  -21.82525 1.000 20.78059 ?  416  ALA A CB  1 
ATOM   3603  N N   . ALA A  1 418 ? -15.60844 -4.60510  -18.80343 1.000 19.84691 ?  417  ALA A N   1 
ATOM   3604  C CA  . ALA A  1 418 ? -15.61424 -3.46911  -17.88590 1.000 19.63988 ?  417  ALA A CA  1 
ATOM   3605  C C   . ALA A  1 418 ? -14.54936 -3.63545  -16.80930 1.000 20.68998 ?  417  ALA A C   1 
ATOM   3606  O O   . ALA A  1 418 ? -13.78328 -2.70574  -16.52839 1.000 20.96349 ?  417  ALA A O   1 
ATOM   3607  C CB  . ALA A  1 418 ? -16.99853 -3.30512  -17.24789 1.000 20.16515 ?  417  ALA A CB  1 
ATOM   3608  N N   . LEU A  1 419 ? -14.49664 -4.81340  -16.18204 1.000 19.49151 ?  418  LEU A N   1 
ATOM   3609  C CA  . LEU A  1 419 ? -13.48520 -5.04802  -15.15744 1.000 19.50769 ?  418  LEU A CA  1 
ATOM   3610  C C   . LEU A  1 419 ? -12.08870 -4.85231  -15.72947 1.000 20.62432 ?  418  LEU A C   1 
ATOM   3611  O O   . LEU A  1 419 ? -11.24256 -4.18156  -15.12662 1.000 21.74828 ?  418  LEU A O   1 
ATOM   3612  C CB  . LEU A  1 419 ? -13.65003 -6.45682  -14.58963 1.000 19.40822 ?  418  LEU A CB  1 
ATOM   3613  C CG  . LEU A  1 419 ? -14.90100 -6.64142  -13.72203 1.000 20.04001 ?  418  LEU A CG  1 
ATOM   3614  C CD1 . LEU A  1 419 ? -15.20586 -8.10811  -13.51693 1.000 20.56094 ?  418  LEU A CD1 1 
ATOM   3615  C CD2 . LEU A  1 419 ? -14.76249 -5.93838  -12.36253 1.000 20.48959 ?  418  LEU A CD2 1 
ATOM   3616  N N   . ASP A  1 420 ? -11.83852 -5.40691  -16.91793 1.000 20.24038 ?  419  ASP A N   1 
ATOM   3617  C CA  . ASP A  1 420 ? -10.53046 -5.23748  -17.54540 1.000 21.20129 ?  419  ASP A CA  1 
ATOM   3618  C C   . ASP A  1 420 ? -10.22260 -3.76421  -17.80326 1.000 21.71031 ?  419  ASP A C   1 
ATOM   3619  O O   . ASP A  1 420 ? -9.08997  -3.30681  -17.58436 1.000 22.57796 ?  419  ASP A O   1 
ATOM   3620  C CB  . ASP A  1 420 ? -10.47399 -6.04729  -18.84333 1.000 21.53865 ?  419  ASP A CB  1 
ATOM   3621  C CG  . ASP A  1 420 ? -9.20449  -5.78590  -19.63350 1.000 22.97397 ?  419  ASP A CG  1 
ATOM   3622  O OD1 . ASP A  1 420 ? -8.10865  -6.17773  -19.16105 1.000 23.63828 ?  419  ASP A OD1 1 
ATOM   3623  O OD2 . ASP A  1 420 ? -9.30301  -5.16891  -20.72039 1.000 25.11249 -1 419  ASP A OD2 1 
ATOM   3624  N N   . ARG A  1 421 ? -11.21955 -3.00478  -18.26683 1.000 21.81179 ?  420  ARG A N   1 
ATOM   3625  C CA  . ARG A  1 421 ? -11.01947 -1.57725  -18.50938 1.000 22.55637 ?  420  ARG A CA  1 
ATOM   3626  C C   . ARG A  1 421 ? -10.67353 -0.83473  -17.22461 1.000 22.55390 ?  420  ARG A C   1 
ATOM   3627  O O   . ARG A  1 421 ? -9.75532  -0.00186  -17.20485 1.000 22.87279 ?  420  ARG A O   1 
ATOM   3628  C CB  . ARG A  1 421 ? -12.27446 -0.98216  -19.14505 1.000 24.21168 ?  420  ARG A CB  1 
ATOM   3629  C CG  . ARG A  1 421 ? -12.25725 0.52886   -19.26317 1.000 25.72301 ?  420  ARG A CG  1 
ATOM   3630  C CD  . ARG A  1 421 ? -13.48964 1.04634   -19.99827 1.000 29.51019 ?  420  ARG A CD  1 
ATOM   3631  N NE  . ARG A  1 421 ? -13.56646 2.50316   -19.97468 1.000 32.58368 ?  420  ARG A NE  1 
ATOM   3632  C CZ  . ARG A  1 421 ? -12.74607 3.31919   -20.62748 1.000 37.69548 ?  420  ARG A CZ  1 
ATOM   3633  N NH1 . ARG A  1 421 ? -11.79388 2.85779   -21.42803 1.000 38.29325 ?  420  ARG A NH1 1 
ATOM   3634  N NH2 . ARG A  1 421 ? -12.88785 4.63505   -20.47940 1.000 39.74182 ?  420  ARG A NH2 1 
ATOM   3635  N N   . TYR A  1 422 ? -11.39616 -1.12004  -16.14064 1.000 21.54284 ?  421  TYR A N   1 
ATOM   3636  C CA  . TYR A  1 422 ? -11.18725 -0.35935  -14.91386 1.000 21.54931 ?  421  TYR A CA  1 
ATOM   3637  C C   . TYR A  1 422 ? -9.80873  -0.61234  -14.32464 1.000 22.42045 ?  421  TYR A C   1 
ATOM   3638  O O   . TYR A  1 422 ? -9.26094  0.26266   -13.64719 1.000 24.59121 ?  421  TYR A O   1 
ATOM   3639  C CB  . TYR A  1 422 ? -12.27671 -0.67784  -13.88792 1.000 21.34238 ?  421  TYR A CB  1 
ATOM   3640  C CG  . TYR A  1 422 ? -13.68519 -0.46943  -14.39438 1.000 19.70392 ?  421  TYR A CG  1 
ATOM   3641  C CD1 . TYR A  1 422 ? -13.95418 0.42736   -15.43331 1.000 21.33788 ?  421  TYR A CD1 1 
ATOM   3642  C CD2 . TYR A  1 422 ? -14.75270 -1.18436  -13.85578 1.000 19.43366 ?  421  TYR A CD2 1 
ATOM   3643  C CE1 . TYR A  1 422 ? -15.24891 0.60486   -15.91103 1.000 21.73896 ?  421  TYR A CE1 1 
ATOM   3644  C CE2 . TYR A  1 422 ? -16.05151 -1.00561  -14.31411 1.000 20.50465 ?  421  TYR A CE2 1 
ATOM   3645  C CZ  . TYR A  1 422 ? -16.29398 -0.11725  -15.35341 1.000 21.09569 ?  421  TYR A CZ  1 
ATOM   3646  O OH  . TYR A  1 422 ? -17.58101 0.06319   -15.81420 1.000 22.02824 ?  421  TYR A OH  1 
ATOM   3647  N N   . PHE A  1 423 ? -9.22902  -1.78453  -14.57994 1.000 21.20440 ?  422  PHE A N   1 
ATOM   3648  C CA  . PHE A  1 423 ? -7.88598  -2.08240  -14.10032 1.000 21.65689 ?  422  PHE A CA  1 
ATOM   3649  C C   . PHE A  1 423 ? -6.78760  -1.67184  -15.07493 1.000 23.47811 ?  422  PHE A C   1 
ATOM   3650  O O   . PHE A  1 423 ? -5.69814  -1.28134  -14.63114 1.000 25.15409 ?  422  PHE A O   1 
ATOM   3651  C CB  . PHE A  1 423 ? -7.74163  -3.58118  -13.83752 1.000 22.89706 ?  422  PHE A CB  1 
ATOM   3652  C CG  . PHE A  1 423 ? -8.59957  -4.08899  -12.71245 1.000 22.75222 ?  422  PHE A CG  1 
ATOM   3653  C CD1 . PHE A  1 423 ? -8.81063  -3.32353  -11.57187 1.000 22.87303 ?  422  PHE A CD1 1 
ATOM   3654  C CD2 . PHE A  1 423 ? -9.20170  -5.32908  -12.80233 1.000 24.21389 ?  422  PHE A CD2 1 
ATOM   3655  C CE1 . PHE A  1 423 ? -9.59309  -3.80361  -10.53422 1.000 22.93947 ?  422  PHE A CE1 1 
ATOM   3656  C CE2 . PHE A  1 423 ? -9.99555  -5.80506  -11.77609 1.000 25.40080 ?  422  PHE A CE2 1 
ATOM   3657  C CZ  . PHE A  1 423 ? -10.18743 -5.03856  -10.64123 1.000 23.95074 ?  422  PHE A CZ  1 
ATOM   3658  N N   . ASN A  1 424 ? -7.03451  -1.75131  -16.38999 1.000 22.65787 ?  423  ASN A N   1 
ATOM   3659  C CA  . ASN A  1 424 ? -5.94671  -1.72328  -17.36008 1.000 23.54949 ?  423  ASN A CA  1 
ATOM   3660  C C   . ASN A  1 424 ? -6.02165  -0.64990  -18.43240 1.000 26.42877 ?  423  ASN A C   1 
ATOM   3661  O O   . ASN A  1 424 ? -4.99744  -0.39685  -19.07609 1.000 27.57518 ?  423  ASN A O   1 
ATOM   3662  C CB  . ASN A  1 424 ? -5.79783  -3.09212  -18.03550 1.000 23.36038 ?  423  ASN A CB  1 
ATOM   3663  C CG  . ASN A  1 424 ? -5.49464  -4.17411  -17.03474 1.000 23.67968 ?  423  ASN A CG  1 
ATOM   3664  O OD1 . ASN A  1 424 ? -4.53113  -4.05664  -16.27328 1.000 25.59339 ?  423  ASN A OD1 1 
ATOM   3665  N ND2 . ASN A  1 424 ? -6.31563  -5.21831  -17.00350 1.000 23.56177 ?  423  ASN A ND2 1 
ATOM   3666  N N   . ALA A  1 425 ? -7.17470  -0.02526  -18.66059 1.000 26.07639 ?  424  ALA A N   1 
ATOM   3667  C CA  . ALA A  1 425 ? -7.27570  0.93718   -19.75558 1.000 26.66222 ?  424  ALA A CA  1 
ATOM   3668  C C   . ALA A  1 425 ? -6.54413  2.22831   -19.40188 1.000 29.06726 ?  424  ALA A C   1 
ATOM   3669  O O   . ALA A  1 425 ? -6.78841  2.82524   -18.35032 1.000 29.49070 ?  424  ALA A O   1 
ATOM   3670  C CB  . ALA A  1 425 ? -8.73994  1.23152   -20.07535 1.000 27.05495 ?  424  ALA A CB  1 
ATOM   3671  N N   . ALA A  1 426 ? -5.65291  2.67055   -20.29454 1.000 30.36180 ?  425  ALA A N   1 
ATOM   3672  C CA  . ALA A  1 426 ? -4.88471  3.87965   -20.02140 1.000 32.55871 ?  425  ALA A CA  1 
ATOM   3673  C C   . ALA A  1 426 ? -5.76744  5.12204   -19.98041 1.000 35.20482 ?  425  ALA A C   1 
ATOM   3674  O O   . ALA A  1 426 ? -5.43064  6.09341   -19.29117 1.000 37.75687 ?  425  ALA A O   1 
ATOM   3675  C CB  . ALA A  1 426 ? -3.77111  4.04721   -21.05668 1.000 33.99192 ?  425  ALA A CB  1 
ATOM   3676  N N   . ASP A  1 427 ? -6.89631  5.11193   -20.68781 1.000 33.93986 ?  426  ASP A N   1 
ATOM   3677  C CA  . ASP A  1 427 ? -7.75520  6.28161   -20.78064 1.000 35.93613 ?  426  ASP A CA  1 
ATOM   3678  C C   . ASP A  1 427 ? -8.88623  6.27140   -19.76334 1.000 34.88259 ?  426  ASP A C   1 
ATOM   3679  O O   . ASP A  1 427 ? -9.71729  7.18585   -19.77583 1.000 37.85380 ?  426  ASP A O   1 
ATOM   3680  C CB  . ASP A  1 427 ? -8.34751  6.40328   -22.18872 1.000 40.42022 ?  426  ASP A CB  1 
ATOM   3681  C CG  . ASP A  1 427 ? -9.23239  5.22174   -22.55958 1.000 46.35056 ?  426  ASP A CG  1 
ATOM   3682  O OD1 . ASP A  1 427 ? -10.33960 5.45915   -23.09129 1.000 50.26805 ?  426  ASP A OD1 1 
ATOM   3683  O OD2 . ASP A  1 427 ? -8.83732  4.06603   -22.31532 1.000 47.27214 -1 426  ASP A OD2 1 
ATOM   3684  N N   . TYR A  1 428 ? -8.95859  5.26450   -18.90002 1.000 30.54734 ?  427  TYR A N   1 
ATOM   3685  C CA  . TYR A  1 428 ? -10.00496 5.22181   -17.88823 1.000 28.70477 ?  427  TYR A CA  1 
ATOM   3686  C C   . TYR A  1 428 ? -9.50729  5.91970   -16.62860 1.000 30.59702 ?  427  TYR A C   1 
ATOM   3687  O O   . TYR A  1 428 ? -8.41617  5.61514   -16.13407 1.000 32.30129 ?  427  TYR A O   1 
ATOM   3688  C CB  . TYR A  1 428 ? -10.39737 3.78115   -17.56268 1.000 27.19740 ?  427  TYR A CB  1 
ATOM   3689  C CG  . TYR A  1 428 ? -11.42428 3.71066   -16.45509 1.000 25.90883 ?  427  TYR A CG  1 
ATOM   3690  C CD1 . TYR A  1 428 ? -12.74874 4.06416   -16.68772 1.000 26.39355 ?  427  TYR A CD1 1 
ATOM   3691  C CD2 . TYR A  1 428 ? -11.06654 3.31854   -15.16980 1.000 25.63836 ?  427  TYR A CD2 1 
ATOM   3692  C CE1 . TYR A  1 428 ? -13.69797 4.01169   -15.67275 1.000 25.90652 ?  427  TYR A CE1 1 
ATOM   3693  C CE2 . TYR A  1 428 ? -12.00345 3.26550   -14.15637 1.000 24.57374 ?  427  TYR A CE2 1 
ATOM   3694  C CZ  . TYR A  1 428 ? -13.31786 3.61382   -14.41137 1.000 24.48841 ?  427  TYR A CZ  1 
ATOM   3695  O OH  . TYR A  1 428 ? -14.25085 3.56692   -13.39248 1.000 24.46621 ?  427  TYR A OH  1 
ATOM   3696  N N   . ASP A  1 429 ? -10.31399 6.84444   -16.10668 1.000 30.74039 ?  428  ASP A N   1 
ATOM   3697  C CA  . ASP A  1 429 ? -9.93873  7.67814   -14.96594 1.000 32.76315 ?  428  ASP A CA  1 
ATOM   3698  C C   . ASP A  1 429 ? -11.05798 7.59880   -13.93772 1.000 31.37639 ?  428  ASP A C   1 
ATOM   3699  O O   . ASP A  1 429 ? -12.16489 8.08474   -14.18721 1.000 33.94819 ?  428  ASP A O   1 
ATOM   3700  C CB  . ASP A  1 429 ? -9.74646  9.12688   -15.42093 1.000 36.84582 ?  428  ASP A CB  1 
ATOM   3701  C CG  . ASP A  1 429 ? -9.18908  10.03770  -14.32561 1.000 41.12885 ?  428  ASP A CG  1 
ATOM   3702  O OD1 . ASP A  1 429 ? -9.45486  9.82308   -13.13135 1.000 41.74008 ?  428  ASP A OD1 1 
ATOM   3703  O OD2 . ASP A  1 429 ? -8.48506  11.00581  -14.67934 1.000 46.44548 -1 428  ASP A OD2 1 
ATOM   3704  N N   . ASP A  1 430 ? -10.77873 6.99692   -12.78073 1.000 28.29421 ?  429  ASP A N   1 
ATOM   3705  C CA  . ASP A  1 430 ? -11.73995 6.98457   -11.68156 1.000 27.21123 ?  429  ASP A CA  1 
ATOM   3706  C C   . ASP A  1 430 ? -11.28288 7.82802   -10.49523 1.000 28.88231 ?  429  ASP A C   1 
ATOM   3707  O O   . ASP A  1 430 ? -11.76435 7.62720   -9.37475  1.000 28.20160 ?  429  ASP A O   1 
ATOM   3708  C CB  . ASP A  1 430 ? -12.10041 5.55689   -11.25613 1.000 26.71781 ?  429  ASP A CB  1 
ATOM   3709  C CG  . ASP A  1 430 ? -10.89924 4.75953   -10.76650 1.000 26.63928 ?  429  ASP A CG  1 
ATOM   3710  O OD1 . ASP A  1 430 ? -9.82233  5.35029   -10.52371 1.000 27.89842 ?  429  ASP A OD1 1 
ATOM   3711  O OD2 . ASP A  1 430 ? -11.04135 3.52697   -10.62996 1.000 25.78467 -1 429  ASP A OD2 1 
ATOM   3712  N N   . SER A  1 431 ? -10.36337 8.77112   -10.72265 1.000 30.31532 ?  430  SER A N   1 
ATOM   3713  C CA  . SER A  1 431 ? -9.85351  9.58173   -9.62097  1.000 32.45594 ?  430  SER A CA  1 
ATOM   3714  C C   . SER A  1 431 ? -10.95881 10.40376  -8.97454  1.000 33.63004 ?  430  SER A C   1 
ATOM   3715  O O   . SER A  1 431 ? -10.88363 10.71470  -7.78035  1.000 36.44001 ?  430  SER A O   1 
ATOM   3716  C CB  . SER A  1 431 ? -8.72778  10.49836  -10.10390 1.000 35.11030 ?  430  SER A CB  1 
ATOM   3717  O OG  . SER A  1 431 ? -9.18055  11.40003  -11.10465 1.000 36.44416 ?  430  SER A OG  1 
ATOM   3718  N N   . GLN A  1 432 ? -11.98953 10.75747  -9.73858  1.000 33.41118 ?  431  GLN A N   1 
ATOM   3719  C CA  . GLN A  1 432 ? -13.10105 11.55623  -9.24602  1.000 35.88720 ?  431  GLN A CA  1 
ATOM   3720  C C   . GLN A  1 432 ? -14.33648 10.72394  -8.93509  1.000 33.52948 ?  431  GLN A C   1 
ATOM   3721  O O   . GLN A  1 432 ? -15.38979 11.29601  -8.63728  1.000 34.20916 ?  431  GLN A O   1 
ATOM   3722  C CB  . GLN A  1 432 ? -13.47095 12.65044  -10.25358 1.000 39.15835 ?  431  GLN A CB  1 
ATOM   3723  C CG  . GLN A  1 432 ? -12.35532 13.60495  -10.63728 1.000 44.36221 ?  431  GLN A CG  1 
ATOM   3724  C CD  . GLN A  1 432 ? -11.61799 14.14495  -9.43514  1.000 49.11299 ?  431  GLN A CD  1 
ATOM   3725  O OE1 . GLN A  1 432 ? -10.42147 13.90305  -9.26547  1.000 51.82930 ?  431  GLN A OE1 1 
ATOM   3726  N NE2 . GLN A  1 432 ? -12.33624 14.85841  -8.57237  1.000 50.81654 ?  431  GLN A NE2 1 
ATOM   3727  N N   . LEU A  1 433 ? -14.24633 9.39631   -9.01069  1.000 29.40539 ?  432  LEU A N   1 
ATOM   3728  C CA  . LEU A  1 433 ? -15.40045 8.55810   -8.71216  1.000 27.61817 ?  432  LEU A CA  1 
ATOM   3729  C C   . LEU A  1 433 ? -15.70444 8.63543   -7.21978  1.000 27.61668 ?  432  LEU A C   1 
ATOM   3730  O O   . LEU A  1 433 ? -14.87399 8.25768   -6.38763  1.000 27.79819 ?  432  LEU A O   1 
ATOM   3731  C CB  . LEU A  1 433 ? -15.13004 7.11866   -9.13846  1.000 25.17280 ?  432  LEU A CB  1 
ATOM   3732  C CG  . LEU A  1 433 ? -16.30920 6.14210   -8.99205  1.000 24.19407 ?  432  LEU A CG  1 
ATOM   3733  C CD1 . LEU A  1 433 ? -17.42925 6.46618   -9.99063  1.000 26.14235 ?  432  LEU A CD1 1 
ATOM   3734  C CD2 . LEU A  1 433 ? -15.84162 4.70029   -9.15208  1.000 24.56421 ?  432  LEU A CD2 1 
ATOM   3735  N N   A ASP A  1 434 ? -16.88327 9.14318   -6.87463  0.588 28.19546 ?  433  ASP A N   1 
ATOM   3736  N N   B ASP A  1 434 ? -16.89766 9.12200   -6.89085  0.412 28.09277 ?  433  ASP A N   1 
ATOM   3737  C CA  A ASP A  1 434 ? -17.21878 9.36272   -5.47345  0.588 27.82346 ?  433  ASP A CA  1 
ATOM   3738  C CA  B ASP A  1 434 ? -17.30145 9.32837   -5.50657  0.412 27.92125 ?  433  ASP A CA  1 
ATOM   3739  C C   A ASP A  1 434 ? -17.72701 8.06723   -4.85335  0.588 26.39615 ?  433  ASP A C   1 
ATOM   3740  C C   B ASP A  1 434 ? -17.71203 7.99298   -4.89868  0.412 26.66739 ?  433  ASP A C   1 
ATOM   3741  O O   A ASP A  1 434 ? -18.76637 7.54052   -5.26243  0.588 26.28518 ?  433  ASP A O   1 
ATOM   3742  O O   B ASP A  1 434 ? -18.66729 7.36246   -5.36271  0.412 27.02459 ?  433  ASP A O   1 
ATOM   3743  C CB  A ASP A  1 434 ? -18.25913 10.47056  -5.34148  0.588 29.94612 ?  433  ASP A CB  1 
ATOM   3744  C CB  B ASP A  1 434 ? -18.47254 10.30844  -5.47995  0.412 29.89759 ?  433  ASP A CB  1 
ATOM   3745  C CG  A ASP A  1 434 ? -18.43503 10.92444  -3.90926  0.588 31.32237 ?  433  ASP A CG  1 
ATOM   3746  C CG  B ASP A  1 434 ? -18.92315 10.65190  -4.07524  0.412 31.69164 ?  433  ASP A CG  1 
ATOM   3747  O OD1 A ASP A  1 434 ? -19.04581 10.17301  -3.12525  0.588 30.16586 ?  433  ASP A OD1 1 
ATOM   3748  O OD1 B ASP A  1 434 ? -18.29583 10.18244  -3.10331  0.412 31.12895 ?  433  ASP A OD1 1 
ATOM   3749  O OD2 A ASP A  1 434 ? -17.95918 12.02747  -3.56713  0.588 33.06230 -1 433  ASP A OD2 1 
ATOM   3750  O OD2 B ASP A  1 434 ? -19.91000 11.40778  -3.94928  0.412 33.90103 -1 433  ASP A OD2 1 
ATOM   3751  N N   . MET A  1 435 ? -17.00076 7.56266   -3.85624  1.000 24.79495 ?  434  MET A N   1 
ATOM   3752  C CA  . MET A  1 435 ? -17.32042 6.29103   -3.21743  1.000 23.31692 ?  434  MET A CA  1 
ATOM   3753  C C   . MET A  1 435 ? -18.49857 6.37304   -2.25517  1.000 23.92092 ?  434  MET A C   1 
ATOM   3754  O O   . MET A  1 435 ? -18.90833 5.33734   -1.71522  1.000 24.32341 ?  434  MET A O   1 
ATOM   3755  C CB  . MET A  1 435 ? -16.07594 5.68263   -2.56124  1.000 23.54560 ?  434  MET A CB  1 
ATOM   3756  C CG  . MET A  1 435 ? -14.94241 5.46892   -3.57097  1.000 23.30631 ?  434  MET A CG  1 
ATOM   3757  S SD  . MET A  1 435 ? -15.28545 4.04884   -4.64490  1.000 23.97407 ?  434  MET A SD  1 
ATOM   3758  C CE  . MET A  1 435 ? -14.85353 2.68874   -3.54795  1.000 23.45616 ?  434  MET A CE  1 
ATOM   3759  N N   . GLY A  1 436 ? -19.05571 7.56498   -2.04208  1.000 24.81776 ?  435  GLY A N   1 
ATOM   3760  C CA  . GLY A  1 436 ? -20.30259 7.69869   -1.32263  1.000 24.60172 ?  435  GLY A CA  1 
ATOM   3761  C C   . GLY A  1 436 ? -20.13549 7.71772   0.18313   1.000 25.13127 ?  435  GLY A C   1 
ATOM   3762  O O   . GLY A  1 436 ? -19.03376 7.69019   0.73460   1.000 25.88495 ?  435  GLY A O   1 
ATOM   3763  N N   . THR A  1 437 ? -21.28017 7.77392   0.85908   1.000 24.82869 ?  436  THR A N   1 
ATOM   3764  C CA  . THR A  1 437 ? -21.32367 7.84176   2.31332   1.000 25.06045 ?  436  THR A CA  1 
ATOM   3765  C C   . THR A  1 437 ? -21.92675 6.58662   2.93339   1.000 23.91808 ?  436  THR A C   1 
ATOM   3766  O O   . THR A  1 437 ? -22.35749 6.61087   4.09565   1.000 25.02696 ?  436  THR A O   1 
ATOM   3767  C CB  . THR A  1 437 ? -22.06264 9.10024   2.76576   1.000 27.27699 ?  436  THR A CB  1 
ATOM   3768  O OG1 . THR A  1 437 ? -23.38133 9.10936   2.20572   1.000 28.89121 ?  436  THR A OG1 1 
ATOM   3769  C CG2 . THR A  1 437 ? -21.32077 10.33749  2.29240   1.000 28.80514 ?  436  THR A CG2 1 
ATOM   3770  N N   . GLY A  1 438 ? -21.95681 5.48563   2.18673   1.000 23.20890 ?  437  GLY A N   1 
ATOM   3771  C CA  . GLY A  1 438 ? -22.36184 4.22439   2.76912   1.000 22.88238 ?  437  GLY A CA  1 
ATOM   3772  C C   . GLY A  1 438 ? -21.47650 3.83990   3.93919   1.000 23.50906 ?  437  GLY A C   1 
ATOM   3773  O O   . GLY A  1 438 ? -20.35056 4.32606   4.09619   1.000 24.86891 ?  437  GLY A O   1 
ATOM   3774  N N   . LEU A  1 439 ? -22.00132 2.94693   4.77543   1.000 23.09790 ?  438  LEU A N   1 
ATOM   3775  C CA  . LEU A  1 439 ? -21.32537 2.59538   6.02011   1.000 23.62899 ?  438  LEU A CA  1 
ATOM   3776  C C   . LEU A  1 439 ? -20.09701 1.74204   5.73405   1.000 23.06503 ?  438  LEU A C   1 
ATOM   3777  O O   . LEU A  1 439 ? -20.19790 0.67810   5.10949   1.000 23.49169 ?  438  LEU A O   1 
ATOM   3778  C CB  . LEU A  1 439 ? -22.28672 1.84223   6.93340   1.000 24.53050 ?  438  LEU A CB  1 
ATOM   3779  C CG  . LEU A  1 439 ? -23.56876 2.58924   7.30858   1.000 26.15844 ?  438  LEU A CG  1 
ATOM   3780  C CD1 . LEU A  1 439 ? -24.46940 1.70414   8.14059   1.000 28.00847 ?  438  LEU A CD1 1 
ATOM   3781  C CD2 . LEU A  1 439 ? -23.23792 3.87486   8.07097   1.000 27.67901 ?  438  LEU A CD2 1 
ATOM   3782  N N   . ARG A  1 440 ? -18.94074 2.19893   6.20460   1.000 23.12558 ?  439  ARG A N   1 
ATOM   3783  C CA  . ARG A  1 440 ? -17.72661 1.40111   6.16076   1.000 22.55967 ?  439  ARG A CA  1 
ATOM   3784  C C   . ARG A  1 440 ? -17.62548 0.51231   7.39423   1.000 21.99722 ?  439  ARG A C   1 
ATOM   3785  O O   . ARG A  1 440 ? -18.08096 0.86808   8.48813   1.000 23.83099 ?  439  ARG A O   1 
ATOM   3786  C CB  . ARG A  1 440 ? -16.49766 2.30582   6.11941   1.000 23.71437 ?  439  ARG A CB  1 
ATOM   3787  C CG  . ARG A  1 440 ? -16.04923 2.67175   4.71854   1.000 26.22553 ?  439  ARG A CG  1 
ATOM   3788  C CD  . ARG A  1 440 ? -17.03904 3.59569   4.05791   1.000 26.29798 ?  439  ARG A CD  1 
ATOM   3789  N NE  . ARG A  1 440 ? -16.46784 4.19903   2.86237   1.000 25.94496 ?  439  ARG A NE  1 
ATOM   3790  C CZ  . ARG A  1 440 ? -17.15595 4.92740   1.99602   1.000 28.19077 ?  439  ARG A CZ  1 
ATOM   3791  N NH1 . ARG A  1 440 ? -18.44711 5.16226   2.16591   1.000 30.64452 ?  439  ARG A NH1 1 
ATOM   3792  N NH2 . ARG A  1 440 ? -16.53220 5.43600   0.93597   1.000 29.03771 ?  439  ARG A NH2 1 
ATOM   3793  N N   . TYR A  1 441 ? -17.00098 -0.64488  7.21177   1.000 21.74007 ?  440  TYR A N   1 
ATOM   3794  C CA  . TYR A  1 441 ? -16.63990 -1.48474  8.34385   1.000 22.61648 ?  440  TYR A CA  1 
ATOM   3795  C C   . TYR A  1 441 ? -15.46008 -0.83648  9.04942   1.000 27.68902 ?  440  TYR A C   1 
ATOM   3796  O O   . TYR A  1 441 ? -14.38785 -0.66640  8.45707   1.000 30.24615 ?  440  TYR A O   1 
ATOM   3797  C CB  . TYR A  1 441 ? -16.26617 -2.88380  7.86083   1.000 21.41376 ?  440  TYR A CB  1 
ATOM   3798  C CG  . TYR A  1 441 ? -16.09184 -3.87813  8.99578   1.000 19.65602 ?  440  TYR A CG  1 
ATOM   3799  C CD1 . TYR A  1 441 ? -17.18044 -4.57989  9.49614   1.000 20.66701 ?  440  TYR A CD1 1 
ATOM   3800  C CD2 . TYR A  1 441 ? -14.83708 -4.12202  9.54889   1.000 20.77757 ?  440  TYR A CD2 1 
ATOM   3801  C CE1 . TYR A  1 441 ? -17.03377 -5.49250  10.53642  1.000 19.39162 ?  440  TYR A CE1 1 
ATOM   3802  C CE2 . TYR A  1 441 ? -14.67864 -5.03447  10.59288  1.000 19.91137 ?  440  TYR A CE2 1 
ATOM   3803  C CZ  . TYR A  1 441 ? -15.77930 -5.72381  11.07157  1.000 18.90130 ?  440  TYR A CZ  1 
ATOM   3804  O OH  . TYR A  1 441 ? -15.61757 -6.63217  12.10428  1.000 20.65892 ?  440  TYR A OH  1 
ATOM   3805  N N   . THR A  1 442 ? -15.65979 -0.48072  10.31160  1.000 29.26535 ?  441  THR A N   1 
ATOM   3806  C CA  . THR A  1 442 ? -14.71331 0.32440   11.06800  1.000 31.32281 ?  441  THR A CA  1 
ATOM   3807  C C   . THR A  1 442 ? -13.75847 -0.49763  11.92735  1.000 29.33150 ?  441  THR A C   1 
ATOM   3808  O O   . THR A  1 442 ? -12.97148 0.08850   12.68005  1.000 30.39506 ?  441  THR A O   1 
ATOM   3809  C CB  . THR A  1 442 ? -15.48287 1.30115   11.96644  1.000 35.00635 ?  441  THR A CB  1 
ATOM   3810  O OG1 . THR A  1 442 ? -16.25407 0.55247   12.91912  1.000 38.65885 ?  441  THR A OG1 1 
ATOM   3811  C CG2 . THR A  1 442 ? -16.41192 2.18129   11.15349  1.000 37.19461 ?  441  THR A CG2 1 
ATOM   3812  N N   . GLY A  1 443 ? -13.81459 -1.82442  11.85209  1.000 26.01950 ?  442  GLY A N   1 
ATOM   3813  C CA  . GLY A  1 443 ? -13.02547 -2.64695  12.75535  1.000 24.00775 ?  442  GLY A CA  1 
ATOM   3814  C C   . GLY A  1 443 ? -11.53405 -2.52039  12.49450  1.000 24.33637 ?  442  GLY A C   1 
ATOM   3815  O O   . GLY A  1 443 ? -11.08178 -2.39996  11.35241  1.000 25.33887 ?  442  GLY A O   1 
ATOM   3816  N N   . VAL A  1 444 ? -10.75957 -2.56972  13.57380  1.000 22.90321 ?  443  VAL A N   1 
ATOM   3817  C CA  . VAL A  1 444 ? -9.30614  -2.58730  13.50200  1.000 23.64434 ?  443  VAL A CA  1 
ATOM   3818  C C   . VAL A  1 444 ? -8.79161  -3.77557  14.29566  1.000 23.15380 ?  443  VAL A C   1 
ATOM   3819  O O   . VAL A  1 444 ? -9.26205  -4.04527  15.41044  1.000 22.88121 ?  443  VAL A O   1 
ATOM   3820  C CB  . VAL A  1 444 ? -8.68532  -1.27305  14.02100  1.000 26.05233 ?  443  VAL A CB  1 
ATOM   3821  C CG1 . VAL A  1 444 ? -7.14503  -1.36421  14.05044  1.000 28.21767 ?  443  VAL A CG1 1 
ATOM   3822  C CG2 . VAL A  1 444 ? -9.12466  -0.12334  13.14232  1.000 27.61217 ?  443  VAL A CG2 1 
ATOM   3823  N N   . GLY A  1 445 ? -7.83912  -4.49004  13.70349  1.000 22.45390 ?  444  GLY A N   1 
ATOM   3824  C CA  . GLY A  1 445 ? -7.17530  -5.60645  14.32755  1.000 23.42788 ?  444  GLY A CA  1 
ATOM   3825  C C   . GLY A  1 445 ? -5.67605  -5.48898  14.15927  1.000 23.76046 ?  444  GLY A C   1 
ATOM   3826  O O   . GLY A  1 445 ? -5.16633  -4.48437  13.63311  1.000 24.18910 ?  444  GLY A O   1 
ATOM   3827  N N   . PRO A  1 446 ? -4.93293  -6.51193  14.59399  1.000 24.50879 ?  445  PRO A N   1 
ATOM   3828  C CA  . PRO A  1 446 ? -3.45883  -6.42340  14.56303  1.000 25.56531 ?  445  PRO A CA  1 
ATOM   3829  C C   . PRO A  1 446 ? -2.87478  -6.24701  13.17097  1.000 25.59842 ?  445  PRO A C   1 
ATOM   3830  O O   . PRO A  1 446 ? -1.76311  -5.71329  13.04365  1.000 27.50690 ?  445  PRO A O   1 
ATOM   3831  C CB  . PRO A  1 446 ? -2.99604  -7.75400  15.17272  1.000 27.84279 ?  445  PRO A CB  1 
ATOM   3832  C CG  . PRO A  1 446 ? -4.20647  -8.45074  15.65530  1.000 28.95317 ?  445  PRO A CG  1 
ATOM   3833  C CD  . PRO A  1 446 ? -5.42209  -7.78462  15.12039  1.000 24.86510 ?  445  PRO A CD  1 
ATOM   3834  N N   . GLY A  1 447 ? -3.57514  -6.69535  12.13038  1.000 23.42028 ?  446  GLY A N   1 
ATOM   3835  C CA  . GLY A  1 447 ? -3.05627  -6.65660  10.77976  1.000 25.07010 ?  446  GLY A CA  1 
ATOM   3836  C C   . GLY A  1 447 ? -3.34826  -5.40230  9.98731   1.000 25.76062 ?  446  GLY A C   1 
ATOM   3837  O O   . GLY A  1 447 ? -2.87040  -5.28180  8.85164   1.000 27.59356 ?  446  GLY A O   1 
ATOM   3838  N N   . ASN A  1 448 ? -4.12111  -4.45970  10.53213  1.000 24.69955 ?  447  ASN A N   1 
ATOM   3839  C CA  . ASN A  1 448 ? -4.47656  -3.23983  9.80533   1.000 26.40938 ?  447  ASN A CA  1 
ATOM   3840  C C   . ASN A  1 448 ? -4.44252  -2.02325  10.72188  1.000 27.38865 ?  447  ASN A C   1 
ATOM   3841  O O   . ASN A  1 448 ? -5.31448  -1.15090  10.65727  1.000 28.64623 ?  447  ASN A O   1 
ATOM   3842  C CB  . ASN A  1 448 ? -5.80896  -3.37105  9.05023   1.000 25.56292 ?  447  ASN A CB  1 
ATOM   3843  C CG  . ASN A  1 448 ? -7.02940  -3.35995  9.97127   1.000 25.89983 ?  447  ASN A CG  1 
ATOM   3844  O OD1 . ASN A  1 448 ? -6.96354  -3.80547  11.11450  1.000 24.55190 ?  447  ASN A OD1 1 
ATOM   3845  N ND2 . ASN A  1 448 ? -8.14781  -2.84437  9.47076   1.000 27.08500 ?  447  ASN A ND2 1 
ATOM   3846  N N   . LEU A  1 449 ? -3.42277  -1.94469  11.57520  1.000 27.69242 ?  448  LEU A N   1 
ATOM   3847  C CA  . LEU A  1 449 ? -3.26712  -0.79769  12.45942  1.000 29.17130 ?  448  LEU A CA  1 
ATOM   3848  C C   . LEU A  1 449 ? -3.04478  0.45850   11.62512  1.000 32.14137 ?  448  LEU A C   1 
ATOM   3849  O O   . LEU A  1 449 ? -2.18956  0.45683   10.72528  1.000 33.03212 ?  448  LEU A O   1 
ATOM   3850  C CB  . LEU A  1 449 ? -2.04991  -1.01213  13.35529  1.000 30.24452 ?  448  LEU A CB  1 
ATOM   3851  C CG  . LEU A  1 449 ? -2.18115  -2.05151  14.46477  1.000 30.31052 ?  448  LEU A CG  1 
ATOM   3852  C CD1 . LEU A  1 449 ? -0.87474  -2.16664  15.22106  1.000 32.89248 ?  448  LEU A CD1 1 
ATOM   3853  C CD2 . LEU A  1 449 ? -3.31328  -1.67928  15.40873  1.000 30.25525 ?  448  LEU A CD2 1 
ATOM   3854  N N   . PRO A  1 450 ? -3.77308  1.53930   11.88433  1.000 33.26074 ?  449  PRO A N   1 
ATOM   3855  C CA  . PRO A  1 450 ? -3.55081  2.77100   11.12282  1.000 35.99087 ?  449  PRO A CA  1 
ATOM   3856  C C   . PRO A  1 450 ? -2.27142  3.46008   11.56758  1.000 39.06876 ?  449  PRO A C   1 
ATOM   3857  O O   . PRO A  1 450 ? -1.78863  3.28214   12.69020  1.000 37.55730 ?  449  PRO A O   1 
ATOM   3858  C CB  . PRO A  1 450 ? -4.76953  3.62578   11.48003  1.000 35.42169 ?  449  PRO A CB  1 
ATOM   3859  C CG  . PRO A  1 450 ? -5.13632  3.16998   12.86893  1.000 35.24558 ?  449  PRO A CG  1 
ATOM   3860  C CD  . PRO A  1 450 ? -4.82353  1.69447   12.90867  1.000 33.70939 ?  449  PRO A CD  1 
ATOM   3861  N N   A ILE A  1 451 ? -1.71367  4.24801   10.64988  0.294 40.97701 ?  450  ILE A N   1 
ATOM   3862  N N   B ILE A  1 451 ? -1.71461  4.26242   10.65929  0.706 41.89983 ?  450  ILE A N   1 
ATOM   3863  C CA  A ILE A  1 451 ? -0.57046  5.09165   10.97570  0.294 42.34873 ?  450  ILE A CA  1 
ATOM   3864  C CA  B ILE A  1 451 ? -0.60379  5.13288   11.02396  0.706 43.77913 ?  450  ILE A CA  1 
ATOM   3865  C C   A ILE A  1 451 ? -1.04896  6.22340   11.87334  0.294 42.53542 ?  450  ILE A C   1 
ATOM   3866  C C   B ILE A  1 451 ? -1.11752  6.22462   11.94921  0.706 43.94390 ?  450  ILE A C   1 
ATOM   3867  O O   A ILE A  1 451 ? -1.90611  7.02475   11.48269  0.294 42.93367 ?  450  ILE A O   1 
ATOM   3868  O O   B ILE A  1 451 ? -2.16278  6.83595   11.68977  0.706 44.66007 ?  450  ILE A O   1 
ATOM   3869  C CB  A ILE A  1 451 ? 0.09091   5.63585   9.70404   0.294 43.63153 ?  450  ILE A CB  1 
ATOM   3870  C CB  B ILE A  1 451 ? 0.04274   5.74047   9.77173   0.706 45.77167 ?  450  ILE A CB  1 
ATOM   3871  C CG1 A ILE A  1 451 ? 0.89290   4.53834   9.00667   0.294 44.92631 ?  450  ILE A CG1 1 
ATOM   3872  C CG1 B ILE A  1 451 ? 0.59681   4.63954   8.87303   0.706 47.99696 ?  450  ILE A CG1 1 
ATOM   3873  C CG2 A ILE A  1 451 ? 0.99746   6.81006   10.04342  0.294 43.81542 ?  450  ILE A CG2 1 
ATOM   3874  C CG2 B ILE A  1 451 ? 1.14809   6.70926   10.17273  0.706 45.71287 ?  450  ILE A CG2 1 
ATOM   3875  C CD1 A ILE A  1 451 ? 2.09352   4.07636   9.79678   0.294 45.82556 ?  450  ILE A CD1 1 
ATOM   3876  C CD1 B ILE A  1 451 ? 1.89303   4.06246   9.38159   0.706 49.38380 ?  450  ILE A CD1 1 
ATOM   3877  N N   A MET A  1 452 ? -0.50093  6.29035   13.08275  0.294 42.24097 ?  451  MET A N   1 
ATOM   3878  N N   B MET A  1 452 ? -0.38950  6.47224   13.03849  0.706 43.12734 ?  451  MET A N   1 
ATOM   3879  C CA  A MET A  1 452 ? -0.88202  7.30135   14.05336  0.294 41.81734 ?  451  MET A CA  1 
ATOM   3880  C CA  B MET A  1 452 ? -0.77534  7.49039   14.00384  0.706 42.48599 ?  451  MET A CA  1 
ATOM   3881  C C   A MET A  1 452 ? 0.36966   7.91403   14.66298  0.294 42.59734 ?  451  MET A C   1 
ATOM   3882  C C   B MET A  1 452 ? 0.45975   8.19923   14.54135  0.706 44.35428 ?  451  MET A C   1 
ATOM   3883  O O   A MET A  1 452 ? 1.46668   7.35448   14.58347  0.294 42.44022 ?  451  MET A O   1 
ATOM   3884  O O   B MET A  1 452 ? 1.59698   7.74825   14.37405  0.706 43.95564 ?  451  MET A O   1 
ATOM   3885  C CB  A MET A  1 452 ? -1.75739  6.70705   15.16857  0.294 40.91073 ?  451  MET A CB  1 
ATOM   3886  C CB  B MET A  1 452 ? -1.57993  6.90513   15.17508  0.706 40.57594 ?  451  MET A CB  1 
ATOM   3887  C CG  A MET A  1 452 ? -3.22403  6.55083   14.79685  0.294 40.18468 ?  451  MET A CG  1 
ATOM   3888  C CG  B MET A  1 452 ? -2.86585  6.20113   14.77965  0.706 39.12292 ?  451  MET A CG  1 
ATOM   3889  S SD  A MET A  1 452 ? -4.16758  5.64322   16.03922  0.294 39.62674 ?  451  MET A SD  1 
ATOM   3890  S SD  B MET A  1 452 ? -3.68346  5.47640   16.20436  0.706 38.64415 ?  451  MET A SD  1 
ATOM   3891  C CE  A MET A  1 452 ? -4.78737  6.98753   17.04622  0.294 39.89020 ?  451  MET A CE  1 
ATOM   3892  C CE  B MET A  1 452 ? -4.01996  6.94139   17.17600  0.706 39.20795 ?  451  MET A CE  1 
ATOM   3893  N N   A THR A  1 453 ? 0.19077   9.08299   15.26983  0.294 43.34498 ?  452  THR A N   1 
ATOM   3894  N N   B THR A  1 453 ? 0.21112   9.32991   15.19575  0.706 46.12906 ?  452  THR A N   1 
ATOM   3895  C CA  A THR A  1 453 ? 1.24160   9.73484   16.03303  0.294 43.55162 ?  452  THR A CA  1 
ATOM   3896  C CA  B THR A  1 453 ? 1.21350   10.04697  15.96395  0.706 46.91939 ?  452  THR A CA  1 
ATOM   3897  C C   A THR A  1 453 ? 0.67456   10.17764  17.37425  0.294 44.17887 ?  452  THR A C   1 
ATOM   3898  C C   B THR A  1 453 ? 0.66725   10.26785  17.36552  0.706 46.10941 ?  452  THR A C   1 
ATOM   3899  O O   A THR A  1 453 ? -0.53885  10.33036  17.54058  0.294 44.51426 ?  452  THR A O   1 
ATOM   3900  O O   B THR A  1 453 ? -0.54943  10.33134  17.56736  0.706 46.83294 ?  452  THR A O   1 
ATOM   3901  C CB  A THR A  1 453 ? 1.85445   10.92599  15.27763  0.294 43.51702 ?  452  THR A CB  1 
ATOM   3902  C CB  B THR A  1 453 ? 1.51989   11.41329  15.33726  0.706 48.98653 ?  452  THR A CB  1 
ATOM   3903  O OG1 A THR A  1 453 ? 3.09728   11.29415  15.88930  0.294 42.67785 ?  452  THR A OG1 1 
ATOM   3904  O OG1 B THR A  1 453 ? 0.31433   12.18681  15.26254  0.706 49.92015 ?  452  THR A OG1 1 
ATOM   3905  C CG2 A THR A  1 453 ? 0.91225   12.12067  15.29730  0.294 43.80976 ?  452  THR A CG2 1 
ATOM   3906  C CG2 B THR A  1 453 ? 2.08924   11.23814  13.93844  0.706 49.18784 ?  452  THR A CG2 1 
ATOM   3907  N N   . ALA A  1 454 ? 1.57212   10.37418  18.33057  1.000 44.47560 ?  453  ALA A N   1 
ATOM   3908  C CA  . ALA A  1 454 ? 1.21427   10.70534  19.70304  1.000 43.32395 ?  453  ALA A CA  1 
ATOM   3909  C C   . ALA A  1 454 ? 2.49139   11.07901  20.44228  1.000 43.59825 ?  453  ALA A C   1 
ATOM   3910  O O   . ALA A  1 454 ? 3.58301   10.67148  20.03352  1.000 44.94794 ?  453  ALA A O   1 
ATOM   3911  C CB  . ALA A  1 454 ? 0.53526   9.51895   20.40682  1.000 41.64848 ?  453  ALA A CB  1 
ATOM   3912  N N   . PRO A  1 455 ? 2.38141   11.84378  21.52661  1.000 43.02219 ?  454  PRO A N   1 
ATOM   3913  C CA  . PRO A  1 455 ? 3.58042   12.17619  22.30364  1.000 42.59021 ?  454  PRO A CA  1 
ATOM   3914  C C   . PRO A  1 455 ? 4.16468   10.93456  22.95639  1.000 41.66735 ?  454  PRO A C   1 
ATOM   3915  O O   . PRO A  1 455 ? 3.44975   9.99002   23.30291  1.000 40.25712 ?  454  PRO A O   1 
ATOM   3916  C CB  . PRO A  1 455 ? 3.07499   13.17305  23.35639  1.000 43.70214 ?  454  PRO A CB  1 
ATOM   3917  C CG  . PRO A  1 455 ? 1.59640   13.09734  23.32581  1.000 44.66566 ?  454  PRO A CG  1 
ATOM   3918  C CD  . PRO A  1 455 ? 1.18349   12.56383  21.99159  1.000 44.09148 ?  454  PRO A CD  1 
ATOM   3919  N N   . ALA A  1 456 ? 5.48693   10.94460  23.11493  1.000 41.08467 ?  455  ALA A N   1 
ATOM   3920  C CA  . ALA A  1 456 ? 6.17525   9.79692   23.68912  1.000 40.28717 ?  455  ALA A CA  1 
ATOM   3921  C C   . ALA A  1 456 ? 5.68840   9.52208   25.10650  1.000 38.48197 ?  455  ALA A C   1 
ATOM   3922  O O   . ALA A  1 456 ? 5.40895   10.44600  25.87937  1.000 38.98523 ?  455  ALA A O   1 
ATOM   3923  C CB  . ALA A  1 456 ? 7.68260   10.04260  23.70573  1.000 40.63693 ?  455  ALA A CB  1 
ATOM   3924  N N   . TYR A  1 457 ? 5.58902   8.23516   25.43728  1.000 36.97243 ?  456  TYR A N   1 
ATOM   3925  C CA  . TYR A  1 457 ? 5.26229   7.81482   26.79339  1.000 35.89769 ?  456  TYR A CA  1 
ATOM   3926  C C   . TYR A  1 457 ? 6.32693   8.31706   27.76187  1.000 37.63939 ?  456  TYR A C   1 
ATOM   3927  O O   . TYR A  1 457 ? 7.52752   8.28028   27.46556  1.000 37.68960 ?  456  TYR A O   1 
ATOM   3928  C CB  . TYR A  1 457 ? 5.20280   6.28215   26.84855  1.000 35.37059 ?  456  TYR A CB  1 
ATOM   3929  C CG  . TYR A  1 457 ? 5.22239   5.73268   28.26097  1.000 35.20985 ?  456  TYR A CG  1 
ATOM   3930  C CD1 . TYR A  1 457 ? 4.09123   5.79615   29.06640  1.000 33.63207 ?  456  TYR A CD1 1 
ATOM   3931  C CD2 . TYR A  1 457 ? 6.37704   5.16484   28.79349  1.000 34.27038 ?  456  TYR A CD2 1 
ATOM   3932  C CE1 . TYR A  1 457 ? 4.10798   5.30778   30.36472  1.000 33.55010 ?  456  TYR A CE1 1 
ATOM   3933  C CE2 . TYR A  1 457 ? 6.40249   4.67389   30.08889  1.000 34.02347 ?  456  TYR A CE2 1 
ATOM   3934  C CZ  . TYR A  1 457 ? 5.26558   4.74624   30.86847  1.000 34.19317 ?  456  TYR A CZ  1 
ATOM   3935  O OH  . TYR A  1 457 ? 5.28748   4.25988   32.15896  1.000 34.68835 ?  456  TYR A OH  1 
ATOM   3936  N N   . VAL A  1 458 ? 5.88414   8.78880   28.92435  1.000 37.58044 ?  457  VAL A N   1 
ATOM   3937  C CA  . VAL A  1 458 ? 6.75819   9.35663   29.94191  1.000 38.36834 ?  457  VAL A CA  1 
ATOM   3938  C C   . VAL A  1 458 ? 6.58486   8.56688   31.23427  1.000 37.56420 ?  457  VAL A C   1 
ATOM   3939  O O   . VAL A  1 458 ? 5.49737   8.57400   31.82068  1.000 36.51336 ?  457  VAL A O   1 
ATOM   3940  C CB  . VAL A  1 458 ? 6.47763   10.84894  30.18308  1.000 41.14505 ?  457  VAL A CB  1 
ATOM   3941  C CG1 . VAL A  1 458 ? 7.43674   11.39498  31.22697  1.000 41.66733 ?  457  VAL A CG1 1 
ATOM   3942  C CG2 . VAL A  1 458 ? 6.60324   11.62845  28.88411  1.000 41.74765 ?  457  VAL A CG2 1 
ATOM   3943  N N   . PRO A  1 459 ? 7.61864   7.87387   31.71578  1.000 37.16526 ?  458  PRO A N   1 
ATOM   3944  C CA  . PRO A  1 459 ? 7.51210   7.19402   33.01426  1.000 37.29207 ?  458  PRO A CA  1 
ATOM   3945  C C   . PRO A  1 459 ? 7.17615   8.17431   34.12663  1.000 37.15459 ?  458  PRO A C   1 
ATOM   3946  O O   . PRO A  1 459 ? 7.68669   9.29689   34.16731  1.000 39.01403 ?  458  PRO A O   1 
ATOM   3947  C CB  . PRO A  1 459 ? 8.90535   6.58907   33.21045  1.000 38.45750 ?  458  PRO A CB  1 
ATOM   3948  C CG  . PRO A  1 459 ? 9.42985   6.41097   31.81434  1.000 38.43463 ?  458  PRO A CG  1 
ATOM   3949  C CD  . PRO A  1 459 ? 8.88392   7.56878   31.02544  1.000 38.00377 ?  458  PRO A CD  1 
ATOM   3950  N N   . GLY A  1 460 ? 6.30447   7.73486   35.03752  1.000 35.51788 ?  459  GLY A N   1 
ATOM   3951  C CA  . GLY A  1 460 ? 5.87824   8.54440   36.15660  1.000 35.35644 ?  459  GLY A CA  1 
ATOM   3952  C C   . GLY A  1 460 ? 4.64497   9.38187   35.89822  1.000 34.56839 ?  459  GLY A C   1 
ATOM   3953  O O   . GLY A  1 460 ? 4.01629   9.85342   36.85278  1.000 36.19475 ?  459  GLY A O   1 
ATOM   3954  N N   . THR A  1 461 ? 4.27875   9.57842   34.63893  1.000 32.26743 ?  460  THR A N   1 
ATOM   3955  C CA  . THR A  1 461 ? 3.09417   10.35132  34.30719  1.000 31.99240 ?  460  THR A CA  1 
ATOM   3956  C C   . THR A  1 461 ? 1.84337   9.50287   34.50363  1.000 30.60917 ?  460  THR A C   1 
ATOM   3957  O O   . THR A  1 461 ? 1.83606   8.30484   34.20850  1.000 30.89329 ?  460  THR A O   1 
ATOM   3958  C CB  . THR A  1 461 ? 3.21683   10.85299  32.86771  1.000 33.16266 ?  460  THR A CB  1 
ATOM   3959  O OG1 . THR A  1 461 ? 4.27701   11.81746  32.81331  1.000 34.33053 ?  460  THR A OG1 1 
ATOM   3960  C CG2 . THR A  1 461 ? 1.92003   11.48700  32.37941  1.000 34.14531 ?  460  THR A CG2 1 
ATOM   3961  N N   . THR A  1 462 ? 0.79226   10.11926  35.04649  1.000 29.58530 ?  461  THR A N   1 
ATOM   3962  C CA  . THR A  1 462 ? -0.46633  9.43002   35.31744  1.000 29.57556 ?  461  THR A CA  1 
ATOM   3963  C C   . THR A  1 462 ? -1.43685  9.70285   34.16866  1.000 30.26937 ?  461  THR A C   1 
ATOM   3964  O O   . THR A  1 462 ? -1.88929  10.83783  33.98630  1.000 32.69920 ?  461  THR A O   1 
ATOM   3965  C CB  . THR A  1 462 ? -1.04184  9.87600   36.66319  1.000 28.72639 ?  461  THR A CB  1 
ATOM   3966  O OG1 . THR A  1 462 ? -1.16607  11.30625  36.70010  1.000 28.87562 ?  461  THR A OG1 1 
ATOM   3967  C CG2 . THR A  1 462 ? -0.12209  9.44828   37.79688  1.000 29.66475 ?  461  THR A CG2 1 
ATOM   3968  N N   . TYR A  1 463 ? -1.76487  8.66433   33.40065  1.000 29.48050 ?  462  TYR A N   1 
ATOM   3969  C CA  . TYR A  1 463 ? -2.55308  8.81574   32.18427  1.000 29.28643 ?  462  TYR A CA  1 
ATOM   3970  C C   . TYR A  1 463 ? -4.01992  8.48031   32.43511  1.000 29.11807 ?  462  TYR A C   1 
ATOM   3971  O O   . TYR A  1 463 ? -4.34575  7.36621   32.86125  1.000 28.83491 ?  462  TYR A O   1 
ATOM   3972  C CB  . TYR A  1 463 ? -1.99426  7.92794   31.07606  1.000 28.01899 ?  462  TYR A CB  1 
ATOM   3973  C CG  . TYR A  1 463 ? -0.64004  8.37504   30.58492  1.000 28.67350 ?  462  TYR A CG  1 
ATOM   3974  C CD1 . TYR A  1 463 ? -0.51867  9.39621   29.64512  1.000 29.17998 ?  462  TYR A CD1 1 
ATOM   3975  C CD2 . TYR A  1 463 ? 0.52147   7.77089   31.05156  1.000 28.41060 ?  462  TYR A CD2 1 
ATOM   3976  C CE1 . TYR A  1 463 ? 0.72532   9.80549   29.18842  1.000 30.44603 ?  462  TYR A CE1 1 
ATOM   3977  C CE2 . TYR A  1 463 ? 1.76534   8.16722   30.59862  1.000 28.81389 ?  462  TYR A CE2 1 
ATOM   3978  C CZ  . TYR A  1 463 ? 1.86384   9.18459   29.66716  1.000 31.27175 ?  462  TYR A CZ  1 
ATOM   3979  O OH  . TYR A  1 463 ? 3.10233   9.57655   29.21278  1.000 32.89979 ?  462  TYR A OH  1 
ATOM   3980  N N   . ALA A  1 464 ? -4.90185  9.42486   32.11646  1.000 29.00221 ?  463  ALA A N   1 
ATOM   3981  C CA  . ALA A  1 464 ? -6.33448  9.19854   32.22192  1.000 30.26717 ?  463  ALA A CA  1 
ATOM   3982  C C   . ALA A  1 464 ? -6.80856  8.24961   31.12296  1.000 30.51121 ?  463  ALA A C   1 
ATOM   3983  O O   . ALA A  1 464 ? -6.10407  7.98502   30.14349  1.000 29.79937 ?  463  ALA A O   1 
ATOM   3984  C CB  . ALA A  1 464 ? -7.08884  10.52090  32.09595  1.000 31.70143 ?  463  ALA A CB  1 
ATOM   3985  N N   A GLN A  1 465 ? -8.02616  7.73761   31.30083  0.522 31.23352 ?  464  GLN A N   1 
ATOM   3986  N N   B GLN A  1 465 ? -8.02751  7.73615   31.29738  0.478 31.29374 ?  464  GLN A N   1 
ATOM   3987  C CA  A GLN A  1 465 ? -8.63112  6.85450   30.31273  0.522 31.41259 ?  464  GLN A CA  1 
ATOM   3988  C CA  B GLN A  1 465 ? -8.61534  6.83601   30.31265  0.478 31.59316 ?  464  GLN A CA  1 
ATOM   3989  C C   A GLN A  1 465 ? -8.69082  7.54745   28.95689  0.522 32.25943 ?  464  GLN A C   1 
ATOM   3990  C C   B GLN A  1 465 ? -8.71910  7.52709   28.95845  0.478 32.27450 ?  464  GLN A C   1 
ATOM   3991  O O   A GLN A  1 465 ? -9.08924  8.71218   28.85720  0.522 33.08901 ?  464  GLN A O   1 
ATOM   3992  O O   B GLN A  1 465 ? -9.18334  8.66734   28.86092  0.478 32.99622 ?  464  GLN A O   1 
ATOM   3993  C CB  A GLN A  1 465 ? -10.04152 6.48205   30.77091  0.522 31.69691 ?  464  GLN A CB  1 
ATOM   3994  C CB  B GLN A  1 465 ? -10.00313 6.38960   30.77801  0.478 32.04061 ?  464  GLN A CB  1 
ATOM   3995  C CG  A GLN A  1 465 ? -10.87413 5.73228   29.74339  0.522 33.23664 ?  464  GLN A CG  1 
ATOM   3996  C CG  B GLN A  1 465 ? -10.73834 5.49984   29.78037  0.478 33.55028 ?  464  GLN A CG  1 
ATOM   3997  C CD  A GLN A  1 465 ? -12.26834 5.41484   30.25739  0.522 35.55958 ?  464  GLN A CD  1 
ATOM   3998  C CD  B GLN A  1 465 ? -11.93998 4.79221   30.38773  0.478 35.97419 ?  464  GLN A CD  1 
ATOM   3999  O OE1 A GLN A  1 465 ? -12.70482 4.26473   30.23416  0.522 38.00884 ?  464  GLN A OE1 1 
ATOM   4000  O OE1 B GLN A  1 465 ? -12.10631 4.75184   31.60882  0.478 36.82580 ?  464  GLN A OE1 1 
ATOM   4001  N NE2 A GLN A  1 465 ? -12.97080 6.43664   30.73297  0.522 35.61966 ?  464  GLN A NE2 1 
ATOM   4002  N NE2 B GLN A  1 465 ? -12.78864 4.23272   29.53146  0.478 37.79500 ?  464  GLN A NE2 1 
ATOM   4003  N N   . GLY A  1 466 ? -8.27860  6.83076   27.91062  1.000 31.41975 ?  465  GLY A N   1 
ATOM   4004  C CA  . GLY A  1 466 ? -8.30497  7.35862   26.56600  1.000 32.65387 ?  465  GLY A CA  1 
ATOM   4005  C C   . GLY A  1 466 ? -7.05509  8.09370   26.13104  1.000 32.20723 ?  465  GLY A C   1 
ATOM   4006  O O   . GLY A  1 466 ? -6.96378  8.47717   24.95449  1.000 33.75342 ?  465  GLY A O   1 
ATOM   4007  N N   . ALA A  1 467 ? -6.09199  8.30432   27.03092  1.000 30.48882 ?  466  ALA A N   1 
ATOM   4008  C CA  . ALA A  1 467 ? -4.85184  8.97411   26.66123  1.000 29.66676 ?  466  ALA A CA  1 
ATOM   4009  C C   . ALA A  1 467 ? -4.08869  8.16063   25.62192  1.000 29.86868 ?  466  ALA A C   1 
ATOM   4010  O O   . ALA A  1 467 ? -4.08981  6.92657   25.65288  1.000 29.32116 ?  466  ALA A O   1 
ATOM   4011  C CB  . ALA A  1 467 ? -3.97682  9.16554   27.90018  1.000 29.96185 ?  466  ALA A CB  1 
ATOM   4012  N N   . LEU A  1 468 ? -3.42527  8.86515   24.70250  1.000 31.34043 ?  467  LEU A N   1 
ATOM   4013  C CA  . LEU A  1 468 ? -2.62509  8.26095   23.64216  1.000 32.79832 ?  467  LEU A CA  1 
ATOM   4014  C C   . LEU A  1 468 ? -1.15372  8.62076   23.80450  1.000 31.93580 ?  467  LEU A C   1 
ATOM   4015  O O   . LEU A  1 468 ? -0.81441  9.79035   24.02169  1.000 32.66697 ?  467  LEU A O   1 
ATOM   4016  C CB  . LEU A  1 468 ? -3.11451  8.70044   22.25713  1.000 34.07426 ?  467  LEU A CB  1 
ATOM   4017  C CG  . LEU A  1 468 ? -4.57791  8.41970   21.92754  1.000 35.80674 ?  467  LEU A CG  1 
ATOM   4018  C CD1 . LEU A  1 468 ? -5.08184  9.34879   20.84168  1.000 38.51065 ?  467  LEU A CD1 1 
ATOM   4019  C CD2 . LEU A  1 468 ? -4.68832  6.98342   21.45636  1.000 34.90662 ?  467  LEU A CD2 1 
ATOM   4020  N N   . VAL A  1 469 ? -0.28102  7.61304   23.69275  1.000 32.30288 ?  468  VAL A N   1 
ATOM   4021  C CA  . VAL A  1 469 ? 1.16491   7.80297   23.74886  1.000 32.10720 ?  468  VAL A CA  1 
ATOM   4022  C C   . VAL A  1 469 ? 1.81684   6.98961   22.64096  1.000 33.82826 ?  468  VAL A C   1 
ATOM   4023  O O   . VAL A  1 469 ? 1.25266   6.01802   22.13708  1.000 33.86571 ?  468  VAL A O   1 
ATOM   4024  C CB  . VAL A  1 469 ? 1.78692   7.40093   25.10726  1.000 31.97703 ?  468  VAL A CB  1 
ATOM   4025  C CG1 . VAL A  1 469 ? 1.07616   8.08490   26.25244  1.000 31.92737 ?  468  VAL A CG1 1 
ATOM   4026  C CG2 . VAL A  1 469 ? 1.73873   5.88318   25.28328  1.000 31.56190 ?  468  VAL A CG2 1 
ATOM   4027  N N   . SER A  1 470 ? 3.02887   7.38955   22.27505  1.000 34.87981 ?  469  SER A N   1 
ATOM   4028  C CA  . SER A  1 470 ? 3.85609   6.58856   21.38851  1.000 36.83088 ?  469  SER A CA  1 
ATOM   4029  C C   . SER A  1 470 ? 4.92110   5.88219   22.21527  1.000 37.08340 ?  469  SER A C   1 
ATOM   4030  O O   . SER A  1 470 ? 5.47072   6.45554   23.16080  1.000 37.50813 ?  469  SER A O   1 
ATOM   4031  C CB  . SER A  1 470 ? 4.50508   7.44338   20.29596  1.000 39.61680 ?  469  SER A CB  1 
ATOM   4032  O OG  . SER A  1 470 ? 5.39658   8.38480   20.85514  1.000 42.43490 ?  469  SER A OG  1 
ATOM   4033  N N   . TYR A  1 471 ? 5.20494   4.63207   21.86168  1.000 36.26726 ?  470  TYR A N   1 
ATOM   4034  C CA  . TYR A  1 471 ? 6.15765   3.84280   22.63568  1.000 36.34897 ?  470  TYR A CA  1 
ATOM   4035  C C   . TYR A  1 471 ? 6.58685   2.64153   21.81593  1.000 36.86843 ?  470  TYR A C   1 
ATOM   4036  O O   . TYR A  1 471 ? 5.73927   1.85353   21.38522  1.000 36.47295 ?  470  TYR A O   1 
ATOM   4037  C CB  . TYR A  1 471 ? 5.51959   3.38058   23.94132  1.000 36.17820 ?  470  TYR A CB  1 
ATOM   4038  C CG  . TYR A  1 471 ? 6.49531   2.74975   24.90304  1.000 36.36836 ?  470  TYR A CG  1 
ATOM   4039  C CD1 . TYR A  1 471 ? 7.54010   3.48627   25.44437  1.000 37.61631 ?  470  TYR A CD1 1 
ATOM   4040  C CD2 . TYR A  1 471 ? 6.37621   1.41061   25.26472  1.000 37.95555 ?  470  TYR A CD2 1 
ATOM   4041  C CE1 . TYR A  1 471 ? 8.43530   2.91226   26.32721  1.000 38.34997 ?  470  TYR A CE1 1 
ATOM   4042  C CE2 . TYR A  1 471 ? 7.26625   0.82737   26.15009  1.000 38.48659 ?  470  TYR A CE2 1 
ATOM   4043  C CZ  . TYR A  1 471 ? 8.29186   1.58667   26.68015  1.000 39.79878 ?  470  TYR A CZ  1 
ATOM   4044  O OH  . TYR A  1 471 ? 9.18440   1.02529   27.56396  1.000 41.82009 ?  470  TYR A OH  1 
ATOM   4045  N N   . GLN A  1 472 ? 7.89435   2.50774   21.59893  1.000 37.44167 ?  471  GLN A N   1 
ATOM   4046  C CA  . GLN A  1 472 ? 8.46665   1.29795   21.01615  1.000 39.41384 ?  471  GLN A CA  1 
ATOM   4047  C C   . GLN A  1 472 ? 7.80349   0.95108   19.68270  1.000 39.51357 ?  471  GLN A C   1 
ATOM   4048  O O   . GLN A  1 472 ? 7.44603   -0.19861  19.41744  1.000 39.99520 ?  471  GLN A O   1 
ATOM   4049  C CB  . GLN A  1 472 ? 8.42059   0.14081   22.01734  1.000 41.66787 ?  471  GLN A CB  1 
ATOM   4050  C CG  . GLN A  1 472 ? 9.37332   0.34750   23.19862  1.000 44.91292 ?  471  GLN A CG  1 
ATOM   4051  C CD  . GLN A  1 472 ? 9.44190   -0.83971  24.14498  1.000 48.90622 ?  471  GLN A CD  1 
ATOM   4052  O OE1 . GLN A  1 472 ? 8.62142   -1.75803  24.07894  1.000 50.82243 ?  471  GLN A OE1 1 
ATOM   4053  N NE2 . GLN A  1 472 ? 10.42381  -0.81844  25.04428  1.000 50.52211 ?  471  GLN A NE2 1 
ATOM   4054  N N   . GLY A  1 473 ? 7.61339   1.97100   18.84437  1.000 39.62130 ?  472  GLY A N   1 
ATOM   4055  C CA  . GLY A  1 473 ? 7.14976   1.78151   17.48620  1.000 39.87155 ?  472  GLY A CA  1 
ATOM   4056  C C   . GLY A  1 473 ? 5.65204   1.84471   17.28105  1.000 38.62079 ?  472  GLY A C   1 
ATOM   4057  O O   . GLY A  1 473 ? 5.19936   1.73715   16.13327  1.000 40.17513 ?  472  GLY A O   1 
ATOM   4058  N N   . TYR A  1 474 ? 4.86520   2.01980   18.34107  1.000 35.36469 ?  473  TYR A N   1 
ATOM   4059  C CA  . TYR A  1 474 ? 3.41596   1.96216   18.22651  1.000 34.28431 ?  473  TYR A CA  1 
ATOM   4060  C C   . TYR A  1 474 ? 2.78628   3.10637   19.00361  1.000 33.73465 ?  473  TYR A C   1 
ATOM   4061  O O   . TYR A  1 474 ? 3.43041   3.75492   19.83244  1.000 34.23933 ?  473  TYR A O   1 
ATOM   4062  C CB  . TYR A  1 474 ? 2.88383   0.61990   18.74348  1.000 33.14662 ?  473  TYR A CB  1 
ATOM   4063  C CG  . TYR A  1 474 ? 3.34842   -0.52662  17.88973  1.000 35.24165 ?  473  TYR A CG  1 
ATOM   4064  C CD1 . TYR A  1 474 ? 2.70587   -0.82921  16.70314  1.000 35.51423 ?  473  TYR A CD1 1 
ATOM   4065  C CD2 . TYR A  1 474 ? 4.47420   -1.25835  18.23741  1.000 36.48784 ?  473  TYR A CD2 1 
ATOM   4066  C CE1 . TYR A  1 474 ? 3.14384   -1.86737  15.90732  1.000 37.77926 ?  473  TYR A CE1 1 
ATOM   4067  C CE2 . TYR A  1 474 ? 4.92434   -2.28885  17.45067  1.000 37.63111 ?  473  TYR A CE2 1 
ATOM   4068  C CZ  . TYR A  1 474 ? 4.25418   -2.59428  16.28585  1.000 38.99552 ?  473  TYR A CZ  1 
ATOM   4069  O OH  . TYR A  1 474 ? 4.69435   -3.62673  15.49070  1.000 41.35370 ?  473  TYR A OH  1 
ATOM   4070  N N   . VAL A  1 475 ? 1.50831   3.34386   18.71696  1.000 32.87479 ?  474  VAL A N   1 
ATOM   4071  C CA  . VAL A  1 475 ? 0.68138   4.27845   19.46869  1.000 31.63509 ?  474  VAL A CA  1 
ATOM   4072  C C   . VAL A  1 475 ? -0.29160  3.46091   20.30350  1.000 29.35262 ?  474  VAL A C   1 
ATOM   4073  O O   . VAL A  1 475 ? -0.93300  2.52853   19.79705  1.000 29.05290 ?  474  VAL A O   1 
ATOM   4074  C CB  . VAL A  1 475 ? -0.04637  5.26673   18.53945  1.000 32.89949 ?  474  VAL A CB  1 
ATOM   4075  C CG1 . VAL A  1 475 ? -1.01810  6.12618   19.32824  1.000 32.85639 ?  474  VAL A CG1 1 
ATOM   4076  C CG2 . VAL A  1 475 ? 0.96237   6.14478   17.81098  1.000 33.20487 ?  474  VAL A CG2 1 
ATOM   4077  N N   . TRP A  1 476 ? -0.38141  3.79980   21.58495  1.000 27.90692 ?  475  TRP A N   1 
ATOM   4078  C CA  . TRP A  1 476 ? -1.12725  3.04235   22.57400  1.000 27.53689 ?  475  TRP A CA  1 
ATOM   4079  C C   . TRP A  1 476 ? -2.14539  3.95632   23.23549  1.000 26.89330 ?  475  TRP A C   1 
ATOM   4080  O O   . TRP A  1 476 ? -1.90848  5.15794   23.39354  1.000 27.82444 ?  475  TRP A O   1 
ATOM   4081  C CB  . TRP A  1 476 ? -0.18932  2.51023   23.66682  1.000 27.34862 ?  475  TRP A CB  1 
ATOM   4082  C CG  . TRP A  1 476 ? 0.98713   1.72068   23.16561  1.000 27.88232 ?  475  TRP A CG  1 
ATOM   4083  C CD1 . TRP A  1 476 ? 2.13078   2.20948   22.59649  1.000 29.27433 ?  475  TRP A CD1 1 
ATOM   4084  C CD2 . TRP A  1 476 ? 1.13428   0.29807   23.20351  1.000 28.66729 ?  475  TRP A CD2 1 
ATOM   4085  N NE1 . TRP A  1 476 ? 2.98233   1.17374   22.27445  1.000 29.11868 ?  475  TRP A NE1 1 
ATOM   4086  C CE2 . TRP A  1 476 ? 2.39301   -0.01004  22.63890  1.000 28.09809 ?  475  TRP A CE2 1 
ATOM   4087  C CE3 . TRP A  1 476 ? 0.32413   -0.74745  23.66116  1.000 28.16034 ?  475  TRP A CE3 1 
ATOM   4088  C CZ2 . TRP A  1 476 ? 2.85764   -1.31422  22.52991  1.000 29.19487 ?  475  TRP A CZ2 1 
ATOM   4089  C CZ3 . TRP A  1 476 ? 0.78664   -2.04151  23.54837  1.000 27.93265 ?  475  TRP A CZ3 1 
ATOM   4090  C CH2 . TRP A  1 476 ? 2.04223   -2.31351  22.98647  1.000 28.19321 ?  475  TRP A CH2 1 
ATOM   4091  N N   . GLN A  1 477 ? -3.27066  3.37236   23.64831  1.000 25.28595 ?  476  GLN A N   1 
ATOM   4092  C CA  . GLN A  1 477 ? -4.32879  4.09998   24.33505  1.000 25.09050 ?  476  GLN A CA  1 
ATOM   4093  C C   . GLN A  1 477 ? -4.65952  3.41383   25.65328  1.000 24.98534 ?  476  GLN A C   1 
ATOM   4094  O O   . GLN A  1 477 ? -4.79878  2.18807   25.70364  1.000 25.17789 ?  476  GLN A O   1 
ATOM   4095  C CB  . GLN A  1 477 ? -5.58613  4.16472   23.45850  1.000 27.08580 ?  476  GLN A CB  1 
ATOM   4096  C CG  . GLN A  1 477 ? -6.66468  5.07580   24.00185  1.000 30.40406 ?  476  GLN A CG  1 
ATOM   4097  C CD  . GLN A  1 477 ? -7.74382  5.35701   22.99063  1.000 35.26645 ?  476  GLN A CD  1 
ATOM   4098  O OE1 . GLN A  1 477 ? -8.14304  4.47899   22.22800  1.000 35.95664 ?  476  GLN A OE1 1 
ATOM   4099  N NE2 . GLN A  1 477 ? -8.23741  6.59430   22.98509  1.000 37.87518 ?  476  GLN A NE2 1 
ATOM   4100  N N   . THR A  1 478 ? -4.80698  4.19929   26.72109  1.000 25.33100 ?  477  THR A N   1 
ATOM   4101  C CA  . THR A  1 478 ? -5.18706  3.60028   27.99575  1.000 24.90550 ?  477  THR A CA  1 
ATOM   4102  C C   . THR A  1 478 ? -6.64218  3.16290   27.94534  1.000 25.31620 ?  477  THR A C   1 
ATOM   4103  O O   . THR A  1 478 ? -7.50499  3.86260   27.40092  1.000 26.19863 ?  477  THR A O   1 
ATOM   4104  C CB  . THR A  1 478 ? -5.02659  4.59116   29.14836  1.000 25.63355 ?  477  THR A CB  1 
ATOM   4105  O OG1 . THR A  1 478 ? -5.79365  5.76501   28.86497  1.000 28.11761 ?  477  THR A OG1 1 
ATOM   4106  C CG2 . THR A  1 478 ? -3.57106  4.96305   29.35287  1.000 25.39570 ?  477  THR A CG2 1 
ATOM   4107  N N   A LYS A  1 479 ? -6.92069  1.98502   28.50259  0.090 24.84932 ?  478  LYS A N   1 
ATOM   4108  N N   B LYS A  1 479 ? -6.90768  1.99526   28.52625  0.910 23.07257 ?  478  LYS A N   1 
ATOM   4109  C CA  A LYS A  1 479 ? -8.28720  1.47754   28.54955  0.090 24.43798 ?  478  LYS A CA  1 
ATOM   4110  C CA  B LYS A  1 479 ? -8.26448  1.46762   28.56955  0.910 23.34726 ?  478  LYS A CA  1 
ATOM   4111  C C   A LYS A  1 479 ? -9.05787  1.96294   29.76894  0.090 24.94605 ?  478  LYS A C   1 
ATOM   4112  C C   B LYS A  1 479 ? -9.04979  2.04049   29.73446  0.910 25.17673 ?  478  LYS A C   1 
ATOM   4113  O O   A LYS A  1 479 ? -10.29452 1.92693   29.76285  0.090 24.89277 ?  478  LYS A O   1 
ATOM   4114  O O   B LYS A  1 479 ? -10.28275 2.13826   29.66487  0.910 25.66431 ?  478  LYS A O   1 
ATOM   4115  C CB  A LYS A  1 479 ? -8.29319  -0.05290  28.48516  0.090 23.68664 ?  478  LYS A CB  1 
ATOM   4116  C CB  B LYS A  1 479 ? -8.21401  -0.05295  28.67514  0.910 21.43832 ?  478  LYS A CB  1 
ATOM   4117  C CG  A LYS A  1 479 ? -7.37167  -0.60953  27.40978  0.090 23.07573 ?  478  LYS A CG  1 
ATOM   4118  C CG  B LYS A  1 479 ? -7.55456  -0.72557  27.47329  0.910 20.19142 ?  478  LYS A CG  1 
ATOM   4119  C CD  A LYS A  1 479 ? -6.89940  -2.01162  27.74122  0.090 22.70560 ?  478  LYS A CD  1 
ATOM   4120  C CD  B LYS A  1 479 ? -7.30884  -2.19460  27.76848  0.910 19.37218 ?  478  LYS A CD  1 
ATOM   4121  C CE  A LYS A  1 479 ? -6.54446  -2.78382  26.47920  0.090 22.51912 ?  478  LYS A CE  1 
ATOM   4122  C CE  B LYS A  1 479 ? -6.39838  -2.83281  26.72284  0.910 20.22002 ?  478  LYS A CE  1 
ATOM   4123  N NZ  A LYS A  1 479 ? -5.82422  -4.05047  26.78658  0.090 22.46487 ?  478  LYS A NZ  1 
ATOM   4124  N NZ  B LYS A  1 479 ? -6.14917  -4.26834  27.03992  0.910 20.33088 ?  478  LYS A NZ  1 
ATOM   4125  N N   . TRP A  1 480 ? -8.35395  2.40516   30.80577  1.000 25.54939 ?  479  TRP A N   1 
ATOM   4126  C CA  . TRP A  1 480 ? -8.94430  3.07850   31.95035  1.000 27.27935 ?  479  TRP A CA  1 
ATOM   4127  C C   . TRP A  1 480 ? -7.87377  4.01760   32.48227  1.000 29.28557 ?  479  TRP A C   1 
ATOM   4128  O O   . TRP A  1 480 ? -6.79037  4.12347   31.90407  1.000 29.25772 ?  479  TRP A O   1 
ATOM   4129  C CB  . TRP A  1 480 ? -9.45836  2.07621   32.99244  1.000 27.80527 ?  479  TRP A CB  1 
ATOM   4130  C CG  . TRP A  1 480 ? -8.39745  1.25020   33.68271  1.000 26.75632 ?  479  TRP A CG  1 
ATOM   4131  C CD1 . TRP A  1 480 ? -7.72032  1.57211   34.83280  1.000 27.47615 ?  479  TRP A CD1 1 
ATOM   4132  C CD2 . TRP A  1 480 ? -7.91438  -0.04243  33.28381  1.000 25.96201 ?  479  TRP A CD2 1 
ATOM   4133  N NE1 . TRP A  1 480 ? -6.84671  0.56423   35.16347  1.000 27.87805 ?  479  TRP A NE1 1 
ATOM   4134  C CE2 . TRP A  1 480 ? -6.94029  -0.43509  34.22586  1.000 27.18898 ?  479  TRP A CE2 1 
ATOM   4135  C CE3 . TRP A  1 480 ? -8.20980  -0.90361  32.21696  1.000 24.86387 ?  479  TRP A CE3 1 
ATOM   4136  C CZ2 . TRP A  1 480 ? -6.25608  -1.65086  34.13352  1.000 26.72506 ?  479  TRP A CZ2 1 
ATOM   4137  C CZ3 . TRP A  1 480 ? -7.52920  -2.11082  32.12513  1.000 25.24446 ?  479  TRP A CZ3 1 
ATOM   4138  C CH2 . TRP A  1 480 ? -6.56446  -2.47457  33.07999  1.000 26.75960 ?  479  TRP A CH2 1 
ATOM   4139  N N   . GLY A  1 481 ? -8.17541  4.72835   33.56762  1.000 31.18683 ?  480  GLY A N   1 
ATOM   4140  C CA  . GLY A  1 481 ? -7.17612  5.54673   34.22403  1.000 32.26642 ?  480  GLY A CA  1 
ATOM   4141  C C   . GLY A  1 481 ? -7.27366  5.34952   35.72240  1.000 33.01348 ?  480  GLY A C   1 
ATOM   4142  O O   . GLY A  1 481 ? -8.26470  4.81201   36.22179  1.000 34.96132 ?  480  GLY A O   1 
ATOM   4143  N N   . TYR A  1 482 ? -6.23259  5.78125   36.44249  1.000 32.69810 ?  481  TYR A N   1 
ATOM   4144  C CA  . TYR A  1 482 ? -5.02099  6.38183   35.87999  1.000 31.52803 ?  481  TYR A CA  1 
ATOM   4145  C C   . TYR A  1 482 ? -3.93662  5.32206   35.76208  1.000 31.85396 ?  481  TYR A C   1 
ATOM   4146  O O   . TYR A  1 482 ? -3.74704  4.52207   36.68114  1.000 33.58179 ?  481  TYR A O   1 
ATOM   4147  C CB  . TYR A  1 482 ? -4.52297  7.50526   36.79333  1.000 33.51725 ?  481  TYR A CB  1 
ATOM   4148  C CG  . TYR A  1 482 ? -5.45368  8.68371   36.80621  1.000 36.70199 ?  481  TYR A CG  1 
ATOM   4149  C CD1 . TYR A  1 482 ? -5.46630  9.59576   35.75820  1.000 37.10322 ?  481  TYR A CD1 1 
ATOM   4150  C CD2 . TYR A  1 482 ? -6.35231  8.86559   37.84984  1.000 39.36195 ?  481  TYR A CD2 1 
ATOM   4151  C CE1 . TYR A  1 482 ? -6.33705  10.67318  35.75835  1.000 38.11284 ?  481  TYR A CE1 1 
ATOM   4152  C CE2 . TYR A  1 482 ? -7.22626  9.93225   37.85882  1.000 40.59800 ?  481  TYR A CE2 1 
ATOM   4153  C CZ  . TYR A  1 482 ? -7.21886  10.83175  36.81060  1.000 40.35873 ?  481  TYR A CZ  1 
ATOM   4154  O OH  . TYR A  1 482 ? -8.09279  11.89434  36.82250  1.000 41.81841 ?  481  TYR A OH  1 
ATOM   4155  N N   . ILE A  1 483 ? -3.21930  5.33218   34.63878  1.000 28.83734 ?  482  ILE A N   1 
ATOM   4156  C CA  . ILE A  1 483 ? -2.22418  4.31633   34.31015  1.000 28.19666 ?  482  ILE A CA  1 
ATOM   4157  C C   . ILE A  1 483 ? -0.83814  4.93730   34.39722  1.000 29.01305 ?  482  ILE A C   1 
ATOM   4158  O O   . ILE A  1 483 ? -0.61743  6.05095   33.90747  1.000 29.20135 ?  482  ILE A O   1 
ATOM   4159  C CB  . ILE A  1 483 ? -2.45140  3.75875   32.88871  1.000 27.69323 ?  482  ILE A CB  1 
ATOM   4160  C CG1 . ILE A  1 483 ? -3.87793  3.23561   32.72475  1.000 29.49827 ?  482  ILE A CG1 1 
ATOM   4161  C CG2 . ILE A  1 483 ? -1.43875  2.67669   32.57662  1.000 28.47690 ?  482  ILE A CG2 1 
ATOM   4162  C CD1 . ILE A  1 483 ? -4.33377  2.32131   33.84112  1.000 30.46218 ?  482  ILE A CD1 1 
ATOM   4163  N N   . THR A  1 484 ? 0.10941   4.20253   34.99136  1.000 29.84540 ?  483  THR A N   1 
ATOM   4164  C CA  . THR A  1 484 ? 1.51354   4.59693   34.95668  1.000 31.01993 ?  483  THR A CA  1 
ATOM   4165  C C   . THR A  1 484 ? 2.43503   3.51390   34.41326  1.000 31.42334 ?  483  THR A C   1 
ATOM   4166  O O   . THR A  1 484 ? 3.65092   3.72229   34.38550  1.000 33.03734 ?  483  THR A O   1 
ATOM   4167  C CB  . THR A  1 484 ? 2.01642   4.98326   36.35047  1.000 32.54238 ?  483  THR A CB  1 
ATOM   4168  O OG1 . THR A  1 484 ? 1.85972   3.86168   37.22544  1.000 35.29967 ?  483  THR A OG1 1 
ATOM   4169  C CG2 . THR A  1 484 ? 1.24604   6.18557   36.88657  1.000 31.68541 ?  483  THR A CG2 1 
ATOM   4170  N N   . SER A  1 485 ? 1.90451   2.36823   33.99961  1.000 29.59677 ?  484  SER A N   1 
ATOM   4171  C CA  . SER A  1 485 ? 2.74677   1.28617   33.51889  1.000 29.24242 ?  484  SER A CA  1 
ATOM   4172  C C   . SER A  1 485 ? 3.27912   1.60408   32.12325  1.000 29.38134 ?  484  SER A C   1 
ATOM   4173  O O   . SER A  1 485 ? 2.73587   2.44057   31.39450  1.000 29.66030 ?  484  SER A O   1 
ATOM   4174  C CB  . SER A  1 485 ? 1.93256   -0.00280  33.45567  1.000 28.62084 ?  484  SER A CB  1 
ATOM   4175  O OG  . SER A  1 485 ? 0.85994   0.15466   32.54432  1.000 28.84869 ?  484  SER A OG  1 
ATOM   4176  N N   . ALA A  1 486 ? 4.35645   0.92003   31.74936  1.000 29.15153 ?  485  ALA A N   1 
ATOM   4177  C CA  . ALA A  1 486 ? 4.87405   1.07211   30.39680  1.000 29.42324 ?  485  ALA A CA  1 
ATOM   4178  C C   . ALA A  1 486 ? 3.94436   0.37374   29.40768  1.000 28.73595 ?  485  ALA A C   1 
ATOM   4179  O O   . ALA A  1 486 ? 3.48561   -0.74217  29.67289  1.000 27.82114 ?  485  ALA A O   1 
ATOM   4180  C CB  . ALA A  1 486 ? 6.26785   0.46449   30.28611  1.000 30.41423 ?  485  ALA A CB  1 
ATOM   4181  N N   . PRO A  1 487 ? 3.63576   1.00362   28.27309  1.000 27.98103 ?  486  PRO A N   1 
ATOM   4182  C CA  . PRO A  1 487 ? 2.73283   0.36759   27.30349  1.000 28.20835 ?  486  PRO A CA  1 
ATOM   4183  C C   . PRO A  1 487 ? 3.24947   -0.99209  26.86384  1.000 29.35771 ?  486  PRO A C   1 
ATOM   4184  O O   . PRO A  1 487 ? 4.43026   -1.15916  26.54316  1.000 30.07996 ?  486  PRO A O   1 
ATOM   4185  C CB  . PRO A  1 487 ? 2.70152   1.36410   26.14020  1.000 28.85293 ?  486  PRO A CB  1 
ATOM   4186  C CG  . PRO A  1 487 ? 3.00093   2.67671   26.78440  1.000 28.55993 ?  486  PRO A CG  1 
ATOM   4187  C CD  . PRO A  1 487 ? 4.00685   2.36945   27.86234  1.000 28.43496 ?  486  PRO A CD  1 
ATOM   4188  N N   . GLY A  1 488 ? 2.34492   -1.96846  26.85158  1.000 29.52500 ?  487  GLY A N   1 
ATOM   4189  C CA  . GLY A  1 488 ? 2.68436   -3.32944  26.50725  1.000 30.91215 ?  487  GLY A CA  1 
ATOM   4190  C C   . GLY A  1 488 ? 3.11415   -4.18908  27.67325  1.000 31.63857 ?  487  GLY A C   1 
ATOM   4191  O O   . GLY A  1 488 ? 3.19753   -5.41238  27.51921  1.000 34.14578 ?  487  GLY A O   1 
ATOM   4192  N N   . SER A  1 489 ? 3.37437   -3.59366  28.83839  1.000 29.83765 ?  488  SER A N   1 
ATOM   4193  C CA  . SER A  1 489 ? 3.86500   -4.35218  29.98147  1.000 30.56201 ?  488  SER A CA  1 
ATOM   4194  C C   . SER A  1 489 ? 2.75480   -5.00996  30.79425  1.000 29.57736 ?  488  SER A C   1 
ATOM   4195  O O   . SER A  1 489 ? 3.04680   -5.89379  31.60848  1.000 31.25441 ?  488  SER A O   1 
ATOM   4196  C CB  . SER A  1 489 ? 4.70902   -3.45119  30.88356  1.000 31.63796 ?  488  SER A CB  1 
ATOM   4197  O OG  . SER A  1 489 ? 3.88215   -2.58064  31.63871  1.000 32.62856 ?  488  SER A OG  1 
ATOM   4198  N N   . ASP A  1 490 ? 1.50549   -4.60494  30.60573  1.000 27.75207 ?  489  ASP A N   1 
ATOM   4199  C CA  . ASP A  1 490 ? 0.39132   -5.18170  31.34402  1.000 27.04853 ?  489  ASP A CA  1 
ATOM   4200  C C   . ASP A  1 490 ? -0.85563  -5.01272  30.48862  1.000 27.11823 ?  489  ASP A C   1 
ATOM   4201  O O   . ASP A  1 490 ? -0.76260  -4.73151  29.29053  1.000 31.37565 ?  489  ASP A O   1 
ATOM   4202  C CB  . ASP A  1 490 ? 0.28309   -4.57558  32.75742  1.000 27.99266 ?  489  ASP A CB  1 
ATOM   4203  C CG  . ASP A  1 490 ? -0.06284  -3.08720  32.75201  1.000 30.88031 ?  489  ASP A CG  1 
ATOM   4204  O OD1 . ASP A  1 490 ? -0.40135  -2.52379  31.68902  1.000 29.17563 ?  489  ASP A OD1 1 
ATOM   4205  O OD2 . ASP A  1 490 ? 0.01392   -2.47369  33.83804  1.000 33.22707 -1 489  ASP A OD2 1 
ATOM   4206  N N   . SER A  1 491 ? -2.02135  -5.15530  31.09768  1.000 24.00668 ?  490  SER A N   1 
ATOM   4207  C CA  . SER A  1 491 ? -3.26091  -5.16816  30.33487  1.000 23.72596 ?  490  SER A CA  1 
ATOM   4208  C C   . SER A  1 491 ? -3.86781  -3.78795  30.12052  1.000 23.47674 ?  490  SER A C   1 
ATOM   4209  O O   . SER A  1 491 ? -4.93612  -3.69656  29.51047  1.000 24.43485 ?  490  SER A O   1 
ATOM   4210  C CB  . SER A  1 491 ? -4.29119  -6.04948  31.03889  1.000 25.40534 ?  490  SER A CB  1 
ATOM   4211  O OG  . SER A  1 491 ? -4.68690  -5.41408  32.24798  1.000 27.48214 ?  490  SER A OG  1 
ATOM   4212  N N   . ALA A  1 492 ? -3.23618  -2.71305  30.59960  1.000 23.77324 ?  491  ALA A N   1 
ATOM   4213  C CA  . ALA A  1 492 ? -3.93361  -1.43106  30.65162  1.000 23.47560 ?  491  ALA A CA  1 
ATOM   4214  C C   . ALA A  1 492 ? -3.90802  -0.66812  29.33637  1.000 24.70479 ?  491  ALA A C   1 
ATOM   4215  O O   . ALA A  1 492 ? -4.71050  0.26043   29.16293  1.000 23.82402 ?  491  ALA A O   1 
ATOM   4216  C CB  . ALA A  1 492 ? -3.35282  -0.54691  31.75802  1.000 24.04774 ?  491  ALA A CB  1 
ATOM   4217  N N   . TRP A  1 493 ? -3.01138  -1.02188  28.41809  1.000 24.08263 ?  492  TRP A N   1 
ATOM   4218  C CA  . TRP A  1 493 ? -2.79965  -0.25458  27.19906  1.000 24.17731 ?  492  TRP A CA  1 
ATOM   4219  C C   . TRP A  1 493 ? -3.26215  -1.06178  25.99839  1.000 24.83468 ?  492  TRP A C   1 
ATOM   4220  O O   . TRP A  1 493 ? -2.92324  -2.24395  25.86435  1.000 26.18445 ?  492  TRP A O   1 
ATOM   4221  C CB  . TRP A  1 493 ? -1.31948  0.08355   27.01740  1.000 24.89942 ?  492  TRP A CB  1 
ATOM   4222  C CG  . TRP A  1 493 ? -0.75230  1.05897   28.01059  1.000 27.53384 ?  492  TRP A CG  1 
ATOM   4223  C CD1 . TRP A  1 493 ? -0.12311  0.75313   29.17953  1.000 30.17298 ?  492  TRP A CD1 1 
ATOM   4224  C CD2 . TRP A  1 493 ? -0.70960  2.48850   27.89316  1.000 28.07764 ?  492  TRP A CD2 1 
ATOM   4225  N NE1 . TRP A  1 493 ? 0.29302   1.89942   29.80837  1.000 30.30163 ?  492  TRP A NE1 1 
ATOM   4226  C CE2 . TRP A  1 493 ? -0.04918  2.98022   29.03909  1.000 29.65063 ?  492  TRP A CE2 1 
ATOM   4227  C CE3 . TRP A  1 493 ? -1.17476  3.39943   26.93790  1.000 28.64424 ?  492  TRP A CE3 1 
ATOM   4228  C CZ2 . TRP A  1 493 ? 0.16599   4.34283   29.25532  1.000 30.19680 ?  492  TRP A CZ2 1 
ATOM   4229  C CZ3 . TRP A  1 493 ? -0.95717  4.75808   27.15424  1.000 30.13676 ?  492  TRP A CZ3 1 
ATOM   4230  C CH2 . TRP A  1 493 ? -0.29754  5.21383   28.30966  1.000 30.65903 ?  492  TRP A CH2 1 
ATOM   4231  N N   . LEU A  1 494 ? -4.01346  -0.41193  25.12248  1.000 24.10846 ?  493  LEU A N   1 
ATOM   4232  C CA  . LEU A  1 494 ? -4.44467  -0.99870  23.86351  1.000 24.52674 ?  493  LEU A CA  1 
ATOM   4233  C C   . LEU A  1 494 ? -3.54763  -0.46158  22.75549  1.000 24.86784 ?  493  LEU A C   1 
ATOM   4234  O O   . LEU A  1 494 ? -3.36730  0.75445   22.63091  1.000 26.40239 ?  493  LEU A O   1 
ATOM   4235  C CB  . LEU A  1 494 ? -5.89931  -0.60542  23.60243  1.000 25.38008 ?  493  LEU A CB  1 
ATOM   4236  C CG  . LEU A  1 494 ? -6.61511  -1.25625  22.42674  1.000 26.28859 ?  493  LEU A CG  1 
ATOM   4237  C CD1 . LEU A  1 494 ? -6.75316  -2.75398  22.65085  1.000 25.53723 ?  493  LEU A CD1 1 
ATOM   4238  C CD2 . LEU A  1 494 ? -7.97807  -0.59299  22.22732  1.000 26.42271 ?  493  LEU A CD2 1 
ATOM   4239  N N   . LYS A  1 495 ? -2.97496  -1.35943  21.96177  1.000 23.69117 ?  494  LYS A N   1 
ATOM   4240  C CA  . LYS A  1 495 ? -2.18508  -0.94034  20.80933  1.000 24.68697 ?  494  LYS A CA  1 
ATOM   4241  C C   . LYS A  1 495 ? -3.15778  -0.51746  19.71428  1.000 27.30741 ?  494  LYS A C   1 
ATOM   4242  O O   . LYS A  1 495 ? -3.86844  -1.36028  19.15542  1.000 29.78921 ?  494  LYS A O   1 
ATOM   4243  C CB  . LYS A  1 495 ? -1.30549  -2.09600  20.34406  1.000 24.91708 ?  494  LYS A CB  1 
ATOM   4244  C CG  . LYS A  1 495 ? -0.41421  -1.75579  19.14805  1.000 27.35555 ?  494  LYS A CG  1 
ATOM   4245  C CD  . LYS A  1 495 ? 0.36423   -2.97357  18.66963  1.000 28.43883 ?  494  LYS A CD  1 
ATOM   4246  C CE  . LYS A  1 495 ? 1.60541   -3.22656  19.51184  1.000 30.32933 ?  494  LYS A CE  1 
ATOM   4247  N NZ  . LYS A  1 495 ? 2.27958   -4.50018  19.11104  1.000 31.95915 ?  494  LYS A NZ  1 
ATOM   4248  N N   . VAL A  1 496 ? -3.20873  0.78255   19.41146  1.000 27.06594 ?  495  VAL A N   1 
ATOM   4249  C CA  . VAL A  1 496 ? -4.20034  1.30600   18.47717  1.000 28.08591 ?  495  VAL A CA  1 
ATOM   4250  C C   . VAL A  1 496 ? -3.62331  1.74009   17.13807  1.000 29.45486 ?  495  VAL A C   1 
ATOM   4251  O O   . VAL A  1 496 ? -4.38490  1.83197   16.16144  1.000 30.69571 ?  495  VAL A O   1 
ATOM   4252  C CB  . VAL A  1 496 ? -5.06861  2.42796   19.08543  1.000 28.76320 ?  495  VAL A CB  1 
ATOM   4253  C CG1 . VAL A  1 496 ? -5.86967  1.88865   20.26446  1.000 28.27400 ?  495  VAL A CG1 1 
ATOM   4254  C CG2 . VAL A  1 496 ? -4.20569  3.63366   19.49502  1.000 28.63843 ?  495  VAL A CG2 1 
ATOM   4255  N N   . GLY A  1 497 ? -2.32439  2.01724   17.05195  1.000 29.55176 ?  496  GLY A N   1 
ATOM   4256  C CA  . GLY A  1 497 ? -1.74886  2.47683   15.80399  1.000 32.62816 ?  496  GLY A CA  1 
ATOM   4257  C C   . GLY A  1 497 ? -0.27988  2.13032   15.72832  1.000 34.95994 ?  496  GLY A C   1 
ATOM   4258  O O   . GLY A  1 497 ? 0.31992   1.65222   16.69205  1.000 34.74407 ?  496  GLY A O   1 
ATOM   4259  N N   . ARG A  1 498 ? 0.29497   2.36353   14.55230  1.000 38.07347 ?  497  ARG A N   1 
ATOM   4260  C CA  . ARG A  1 498 ? 1.71559   2.15169   14.32806  1.000 42.33910 ?  497  ARG A CA  1 
ATOM   4261  C C   . ARG A  1 498 ? 2.36311   3.46843   13.92383  1.000 45.28630 ?  497  ARG A C   1 
ATOM   4262  O O   . ARG A  1 498 ? 1.72506   4.33150   13.31456  1.000 45.06604 ?  497  ARG A O   1 
ATOM   4263  C CB  . ARG A  1 498 ? 1.96330   1.07792   13.25333  1.000 46.64863 ?  497  ARG A CB  1 
ATOM   4264  C CG  . ARG A  1 498 ? 1.28998   1.36105   11.92708  1.000 51.18145 ?  497  ARG A CG  1 
ATOM   4265  C CD  . ARG A  1 498 ? 1.35719   0.15485   10.99061  1.000 55.54356 ?  497  ARG A CD  1 
ATOM   4266  N NE  . ARG A  1 498 ? 0.67697   0.41086   9.72483   1.000 59.69843 ?  497  ARG A NE  1 
ATOM   4267  C CZ  . ARG A  1 498 ? 1.27644   0.82831   8.61589   1.000 63.31132 ?  497  ARG A CZ  1 
ATOM   4268  N NH1 . ARG A  1 498 ? 2.58850   0.99986   8.55969   1.000 64.65035 ?  497  ARG A NH1 1 
ATOM   4269  N NH2 . ARG A  1 498 ? 0.54233   1.07151   7.53194   1.000 64.09864 ?  497  ARG A NH2 1 
ATOM   4270  N N   . LEU A  1 499 ? 3.63004   3.62765   14.29115  1.000 47.13465 ?  498  LEU A N   1 
ATOM   4271  C CA  . LEU A  1 499 ? 4.38014   4.80918   13.89916  1.000 50.00736 ?  498  LEU A CA  1 
ATOM   4272  C C   . LEU A  1 499 ? 4.93189   4.61552   12.49456  1.000 54.39029 ?  498  LEU A C   1 
ATOM   4273  O O   . LEU A  1 499 ? 5.30897   3.50576   12.10861  1.000 55.47392 ?  498  LEU A O   1 
ATOM   4274  C CB  . LEU A  1 499 ? 5.53639   5.03990   14.86811  1.000 49.77562 ?  498  LEU A CB  1 
ATOM   4275  C CG  . LEU A  1 499 ? 5.14966   5.43887   16.29164  1.000 50.56580 ?  498  LEU A CG  1 
ATOM   4276  C CD1 . LEU A  1 499 ? 6.38292   5.44577   17.18412  1.000 51.24185 ?  498  LEU A CD1 1 
ATOM   4277  C CD2 . LEU A  1 499 ? 4.44325   6.78743   16.31643  1.000 50.80650 ?  498  LEU A CD2 1 
ATOM   4278  N N   . ALA A  1 500 ? 4.96812   5.69895   11.72646  1.000 57.99412 ?  499  ALA A N   1 
ATOM   4279  C CA  . ALA A  1 500 ? 5.53886   5.63623   10.38976  1.000 61.75814 ?  499  ALA A CA  1 
ATOM   4280  C C   . ALA A  1 500 ? 7.04589   5.40687   10.46883  1.000 64.69558 ?  499  ALA A C   1 
ATOM   4281  O O   . ALA A  1 500 ? 7.70741   5.79729   11.43451  1.000 65.55700 ?  499  ALA A O   1 
ATOM   4282  C CB  . ALA A  1 500 ? 5.24277   6.92892   9.63051   1.000 62.35630 ?  499  ALA A CB  1 
ATOM   4283  N N   . ALA A  1 501 ? 7.58885   4.76208   9.43993   0.814 66.95268 ?  500  ALA A N   1 
ATOM   4284  C CA  . ALA A  1 501 ? 9.01524   4.44154   9.41065   0.814 67.87985 ?  500  ALA A CA  1 
ATOM   4285  C C   . ALA A  1 501 ? 9.86968   5.66860   9.10545   0.814 68.76754 ?  500  ALA A C   1 
ATOM   4286  O O   . ALA A  1 501 ? 9.35053   6.76935   8.92143   0.814 69.62237 ?  500  ALA A O   1 
ATOM   4287  C CB  . ALA A  1 501 ? 9.29267   3.33714   8.40205   0.814 67.69027 ?  500  ALA A CB  1 
ATOM   4288  N N   . SER B  1 3   ? -23.41323 -25.51881 61.40659  1.000 65.64842 ?  2    SER B N   1 
ATOM   4289  C CA  . SER B  1 3   ? -22.52438 -26.29287 60.54256  1.000 63.89040 ?  2    SER B CA  1 
ATOM   4290  C C   . SER B  1 3   ? -21.06141 -26.06210 60.91818  1.000 58.73891 ?  2    SER B C   1 
ATOM   4291  O O   . SER B  1 3   ? -20.72151 -25.96772 62.09955  1.000 60.44743 ?  2    SER B O   1 
ATOM   4292  C CB  . SER B  1 3   ? -22.74897 -25.93408 59.06727  1.000 66.76123 ?  2    SER B CB  1 
ATOM   4293  O OG  . SER B  1 3   ? -22.98810 -24.54508 58.89715  1.000 68.20614 ?  2    SER B OG  1 
ATOM   4294  N N   . THR B  1 4   ? -20.20041 -25.98251 59.90464  1.000 51.49655 ?  3    THR B N   1 
ATOM   4295  C CA  . THR B  1 4   ? -18.79981 -25.65648 60.13465  1.000 44.64794 ?  3    THR B CA  1 
ATOM   4296  C C   . THR B  1 4   ? -18.67536 -24.22953 60.65194  1.000 36.77440 ?  3    THR B C   1 
ATOM   4297  O O   . THR B  1 4   ? -19.27245 -23.30082 60.09823  1.000 37.34333 ?  3    THR B O   1 
ATOM   4298  C CB  . THR B  1 4   ? -18.01050 -25.80631 58.83641  1.000 47.31892 ?  3    THR B CB  1 
ATOM   4299  O OG1 . THR B  1 4   ? -18.30313 -27.07921 58.24664  1.000 49.12593 ?  3    THR B OG1 1 
ATOM   4300  C CG2 . THR B  1 4   ? -16.51070 -25.68090 59.09596  1.000 48.65406 ?  3    THR B CG2 1 
ATOM   4301  N N   . ARG B  1 5   ? -17.89389 -24.05889 61.71346  1.000 30.11958 ?  4    ARG B N   1 
ATOM   4302  C CA  . ARG B  1 5   ? -17.71996 -22.74286 62.30952  1.000 26.31252 ?  4    ARG B CA  1 
ATOM   4303  C C   . ARG B  1 5   ? -17.08865 -21.77720 61.31177  1.000 24.43246 ?  4    ARG B C   1 
ATOM   4304  O O   . ARG B  1 5   ? -16.16123 -22.13491 60.57695  1.000 26.51967 ?  4    ARG B O   1 
ATOM   4305  C CB  . ARG B  1 5   ? -16.81146 -22.86115 63.52802  1.000 26.43672 ?  4    ARG B CB  1 
ATOM   4306  C CG  . ARG B  1 5   ? -16.66234 -21.56337 64.27195  1.000 25.06900 ?  4    ARG B CG  1 
ATOM   4307  C CD  . ARG B  1 5   ? -15.73913 -21.69951 65.46437  1.000 24.84003 ?  4    ARG B CD  1 
ATOM   4308  N NE  . ARG B  1 5   ? -15.59044 -20.41301 66.13048  1.000 24.71429 ?  4    ARG B NE  1 
ATOM   4309  C CZ  . ARG B  1 5   ? -14.95931 -20.23200 67.28206  1.000 25.93387 ?  4    ARG B CZ  1 
ATOM   4310  N NH1 . ARG B  1 5   ? -14.39771 -21.24496 67.92868  1.000 27.60797 ?  4    ARG B NH1 1 
ATOM   4311  N NH2 . ARG B  1 5   ? -14.87265 -19.00134 67.78723  1.000 25.27851 ?  4    ARG B NH2 1 
ATOM   4312  N N   . LYS B  1 6   ? -17.59607 -20.54396 61.28439  1.000 23.05004 ?  5    LYS B N   1 
ATOM   4313  C CA  . LYS B  1 6   ? -17.01051 -19.52377 60.42549  1.000 21.13010 ?  5    LYS B CA  1 
ATOM   4314  C C   . LYS B  1 6   ? -15.68379 -19.04360 61.00991  1.000 20.82263 ?  5    LYS B C   1 
ATOM   4315  O O   . LYS B  1 6   ? -15.54187 -18.85864 62.22399  1.000 21.67642 ?  5    LYS B O   1 
ATOM   4316  C CB  . LYS B  1 6   ? -17.96542 -18.33498 60.27054  1.000 21.22010 ?  5    LYS B CB  1 
ATOM   4317  C CG  . LYS B  1 6   ? -19.29195 -18.65584 59.58164  1.000 22.43343 ?  5    LYS B CG  1 
ATOM   4318  C CD  . LYS B  1 6   ? -19.10224 -19.28015 58.21119  1.000 23.04119 ?  5    LYS B CD  1 
ATOM   4319  C CE  . LYS B  1 6   ? -20.44697 -19.46364 57.50602  1.000 24.63774 ?  5    LYS B CE  1 
ATOM   4320  N NZ  . LYS B  1 6   ? -20.33944 -20.25397 56.23011  1.000 25.44026 ?  5    LYS B NZ  1 
ATOM   4321  N N   . ALA B  1 7   ? -14.69800 -18.85642 60.14460  1.000 19.75519 ?  6    ALA B N   1 
ATOM   4322  C CA  . ALA B  1 7   ? -13.43435 -18.28562 60.58575  1.000 19.49916 ?  6    ALA B CA  1 
ATOM   4323  C C   . ALA B  1 7   ? -13.64837 -16.83514 60.99891  1.000 19.75874 ?  6    ALA B C   1 
ATOM   4324  O O   . ALA B  1 7   ? -14.46552 -16.11749 60.41437  1.000 20.22435 ?  6    ALA B O   1 
ATOM   4325  C CB  . ALA B  1 7   ? -12.40317 -18.35207 59.44933  1.000 20.52311 ?  6    ALA B CB  1 
ATOM   4326  N N   . VAL B  1 8   ? -12.93808 -16.41479 62.04048  1.000 17.85344 ?  7    VAL B N   1 
ATOM   4327  C CA  . VAL B  1 8   ? -12.91538 -15.02762 62.49045  1.000 17.28421 ?  7    VAL B CA  1 
ATOM   4328  C C   . VAL B  1 8   ? -11.43775 -14.69841 62.67398  1.000 18.04163 ?  7    VAL B C   1 
ATOM   4329  O O   . VAL B  1 8   ? -10.81830 -15.11756 63.66168  1.000 18.68094 ?  7    VAL B O   1 
ATOM   4330  C CB  . VAL B  1 8   ? -13.71277 -14.81357 63.78302  1.000 18.21980 ?  7    VAL B CB  1 
ATOM   4331  C CG1 . VAL B  1 8   ? -13.59511 -13.36148 64.23092  1.000 18.79133 ?  7    VAL B CG1 1 
ATOM   4332  C CG2 . VAL B  1 8   ? -15.17086 -15.17486 63.55375  1.000 18.66271 ?  7    VAL B CG2 1 
ATOM   4333  N N   . ILE B  1 9   ? -10.85850 -13.98051 61.70759  1.000 16.46023 ?  8    ILE B N   1 
ATOM   4334  C CA  . ILE B  1 9   ? -9.41545  -13.80414 61.59123  1.000 17.04511 ?  8    ILE B CA  1 
ATOM   4335  C C   . ILE B  1 9   ? -9.08980  -12.34233 61.87528  1.000 17.42133 ?  8    ILE B C   1 
ATOM   4336  O O   . ILE B  1 9   ? -9.42438  -11.45782 61.07900  1.000 17.91317 ?  8    ILE B O   1 
ATOM   4337  C CB  . ILE B  1 9   ? -8.93738  -14.22279 60.18693  1.000 16.30834 ?  8    ILE B CB  1 
ATOM   4338  C CG1 . ILE B  1 9   ? -9.40023  -15.65529 59.86463  1.000 17.99678 ?  8    ILE B CG1 1 
ATOM   4339  C CG2 . ILE B  1 9   ? -7.43385  -14.02413 60.03365  1.000 19.25843 ?  8    ILE B CG2 1 
ATOM   4340  C CD1 . ILE B  1 9   ? -8.91384  -16.19989 58.52074  1.000 19.92811 ?  8    ILE B CD1 1 
ATOM   4341  N N   . GLY B  1 10  ? -8.43164  -12.05747 62.99893  1.000 16.88399 ?  9    GLY B N   1 
ATOM   4342  C CA  . GLY B  1 10  ? -8.09380  -10.68839 63.36687  1.000 16.42029 ?  9    GLY B CA  1 
ATOM   4343  C C   . GLY B  1 10  ? -6.59545  -10.43497 63.31625  1.000 17.51815 ?  9    GLY B C   1 
ATOM   4344  O O   . GLY B  1 10  ? -5.80793  -11.21614 63.85104  1.000 18.78723 ?  9    GLY B O   1 
ATOM   4345  N N   . TYR B  1 11  ? -6.21154  -9.32544  62.67514  1.000 17.27521 ?  10   TYR B N   1 
ATOM   4346  C CA  . TYR B  1 11  ? -4.80669  -8.94221  62.66303  1.000 17.76709 ?  10   TYR B CA  1 
ATOM   4347  C C   . TYR B  1 11  ? -4.39190  -8.36667  64.01154  1.000 18.90306 ?  10   TYR B C   1 
ATOM   4348  O O   . TYR B  1 11  ? -5.09651  -7.53857  64.59562  1.000 19.07998 ?  10   TYR B O   1 
ATOM   4349  C CB  . TYR B  1 11  ? -4.53501  -7.89800  61.57562  1.000 18.29595 ?  10   TYR B CB  1 
ATOM   4350  C CG  . TYR B  1 11  ? -4.26048  -8.51336  60.22940  1.000 17.16319 ?  10   TYR B CG  1 
ATOM   4351  C CD1 . TYR B  1 11  ? -5.31014  -8.84703  59.37268  1.000 17.83346 ?  10   TYR B CD1 1 
ATOM   4352  C CD2 . TYR B  1 11  ? -2.95138  -8.75808  59.80700  1.000 18.28111 ?  10   TYR B CD2 1 
ATOM   4353  C CE1 . TYR B  1 11  ? -5.06126  -9.40703  58.11597  1.000 18.59893 ?  10   TYR B CE1 1 
ATOM   4354  C CE2 . TYR B  1 11  ? -2.68965  -9.31916  58.54976  1.000 19.26747 ?  10   TYR B CE2 1 
ATOM   4355  C CZ  . TYR B  1 11  ? -3.75325  -9.64881  57.72664  1.000 18.71270 ?  10   TYR B CZ  1 
ATOM   4356  O OH  . TYR B  1 11  ? -3.50124  -10.19548 56.47506  1.000 19.53140 ?  10   TYR B OH  1 
ATOM   4357  N N   . TYR B  1 12  ? -3.22520  -8.78830  64.48441  1.000 19.41189 ?  11   TYR B N   1 
ATOM   4358  C CA  . TYR B  1 12  ? -2.52619  -8.10970  65.57264  1.000 18.53581 ?  11   TYR B CA  1 
ATOM   4359  C C   . TYR B  1 12  ? -1.28376  -7.49230  64.94348  1.000 17.81633 ?  11   TYR B C   1 
ATOM   4360  O O   . TYR B  1 12  ? -0.36143  -8.21529  64.54846  1.000 19.61415 ?  11   TYR B O   1 
ATOM   4361  C CB  . TYR B  1 12  ? -2.13598  -9.08206  66.69367  1.000 20.34799 ?  11   TYR B CB  1 
ATOM   4362  C CG  . TYR B  1 12  ? -1.48702  -8.36739  67.86445  1.000 20.39032 ?  11   TYR B CG  1 
ATOM   4363  C CD1 . TYR B  1 12  ? -2.26148  -7.77275  68.86246  1.000 21.11596 ?  11   TYR B CD1 1 
ATOM   4364  C CD2 . TYR B  1 12  ? -0.10172  -8.24891  67.94969  1.000 21.30477 ?  11   TYR B CD2 1 
ATOM   4365  C CE1 . TYR B  1 12  ? -1.66016  -7.09010  69.92501  1.000 21.18720 ?  11   TYR B CE1 1 
ATOM   4366  C CE2 . TYR B  1 12  ? 0.50745   -7.56913  69.00900  1.000 20.93075 ?  11   TYR B CE2 1 
ATOM   4367  C CZ  . TYR B  1 12  ? -0.27966  -6.99564  69.98757  1.000 21.67915 ?  11   TYR B CZ  1 
ATOM   4368  O OH  . TYR B  1 12  ? 0.32705   -6.30831  71.02059  1.000 22.23077 ?  11   TYR B OH  1 
ATOM   4369  N N   . PHE B  1 13  ? -1.26985  -6.16800  64.82174  1.000 18.24777 ?  12   PHE B N   1 
ATOM   4370  C CA  . PHE B  1 13  ? -0.15925  -5.45943  64.20417  1.000 18.60472 ?  12   PHE B CA  1 
ATOM   4371  C C   . PHE B  1 13  ? 0.62241   -4.73796  65.29003  1.000 20.14690 ?  12   PHE B C   1 
ATOM   4372  O O   . PHE B  1 13  ? 0.03532   -4.01691  66.10935  1.000 21.19881 ?  12   PHE B O   1 
ATOM   4373  C CB  . PHE B  1 13  ? -0.65174  -4.43224  63.18354  1.000 20.68544 ?  12   PHE B CB  1 
ATOM   4374  C CG  . PHE B  1 13  ? 0.44377   -3.54499  62.67313  1.000 21.95508 ?  12   PHE B CG  1 
ATOM   4375  C CD1 . PHE B  1 13  ? 1.49848   -4.08664  61.94586  1.000 21.07436 ?  12   PHE B CD1 1 
ATOM   4376  C CD2 . PHE B  1 13  ? 0.45392   -2.19050  62.95662  1.000 24.60578 ?  12   PHE B CD2 1 
ATOM   4377  C CE1 . PHE B  1 13  ? 2.53046   -3.28201  61.48375  1.000 22.65538 ?  12   PHE B CE1 1 
ATOM   4378  C CE2 . PHE B  1 13  ? 1.48697   -1.38017  62.50519  1.000 25.79691 ?  12   PHE B CE2 1 
ATOM   4379  C CZ  . PHE B  1 13  ? 2.52730   -1.92661  61.76236  1.000 25.17843 ?  12   PHE B CZ  1 
ATOM   4380  N N   . ILE B  1 14  ? 1.93570   -4.93084  65.30642  1.000 20.28802 ?  13   ILE B N   1 
ATOM   4381  C CA  . ILE B  1 14  ? 2.75357   -4.21775  66.28699  1.000 20.48908 ?  13   ILE B CA  1 
ATOM   4382  C C   . ILE B  1 14  ? 4.04633   -3.77330  65.61091  1.000 21.61113 ?  13   ILE B C   1 
ATOM   4383  O O   . ILE B  1 14  ? 4.78313   -4.61279  65.06764  1.000 22.46233 ?  13   ILE B O   1 
ATOM   4384  C CB  . ILE B  1 14  ? 2.97104   -5.05457  67.56311  1.000 20.85258 ?  13   ILE B CB  1 
ATOM   4385  C CG1 . ILE B  1 14  ? 3.75057   -4.23971  68.60154  1.000 22.57683 ?  13   ILE B CG1 1 
ATOM   4386  C CG2 . ILE B  1 14  ? 3.66806   -6.37578  67.26449  1.000 22.13882 ?  13   ILE B CG2 1 
ATOM   4387  C CD1 . ILE B  1 14  ? 3.81136   -4.89054  69.99652  1.000 23.93004 ?  13   ILE B CD1 1 
ATOM   4388  N N   . PRO B  1 15  ? 4.33589   -2.47493  65.56599  1.000 22.05402 ?  14   PRO B N   1 
ATOM   4389  C CA  . PRO B  1 15  ? 5.54881   -2.01611  64.87518  1.000 23.26408 ?  14   PRO B CA  1 
ATOM   4390  C C   . PRO B  1 15  ? 6.78359   -2.40670  65.67024  1.000 23.10220 ?  14   PRO B C   1 
ATOM   4391  O O   . PRO B  1 15  ? 6.73164   -2.65097  66.88181  1.000 22.69701 ?  14   PRO B O   1 
ATOM   4392  C CB  . PRO B  1 15  ? 5.42346   -0.48896  64.85868  1.000 25.40560 ?  14   PRO B CB  1 
ATOM   4393  C CG  . PRO B  1 15  ? 4.11078   -0.15351  65.45185  1.000 27.29204 ?  14   PRO B CG  1 
ATOM   4394  C CD  . PRO B  1 15  ? 3.39169   -1.38645  65.87670  1.000 23.88077 ?  14   PRO B CD  1 
ATOM   4395  N N   . THR B  1 16  ? 7.92107   -2.39232  64.97047  1.000 22.85750 ?  15   THR B N   1 
ATOM   4396  C CA  . THR B  1 16  ? 9.19156   -2.79767  65.57218  1.000 22.23991 ?  15   THR B CA  1 
ATOM   4397  C C   . THR B  1 16  ? 9.51870   -2.00925  66.83684  1.000 23.99473 ?  15   THR B C   1 
ATOM   4398  O O   . THR B  1 16  ? 9.97804   -2.59014  67.82882  1.000 25.86512 ?  15   THR B O   1 
ATOM   4399  C CB  . THR B  1 16  ? 10.31014  -2.66149  64.54128  1.000 24.31170 ?  15   THR B CB  1 
ATOM   4400  O OG1 . THR B  1 16  ? 9.97220   -3.45984  63.40279  1.000 25.19950 ?  15   THR B OG1 1 
ATOM   4401  C CG2 . THR B  1 16  ? 11.63848  -3.13758  65.11157  1.000 25.65367 ?  15   THR B CG2 1 
ATOM   4402  N N   . ASN B  1 17  ? 9.30344   -0.69038  66.83207  1.000 24.74484 ?  16   ASN B N   1 
ATOM   4403  C CA  . ASN B  1 17  ? 9.69004   0.07116   68.01975  1.000 27.03773 ?  16   ASN B CA  1 
ATOM   4404  C C   . ASN B  1 17  ? 8.82621   -0.30220  69.21981  1.000 26.18148 ?  16   ASN B C   1 
ATOM   4405  O O   . ASN B  1 17  ? 9.26958   -0.17175  70.36843  1.000 26.99598 ?  16   ASN B O   1 
ATOM   4406  C CB  . ASN B  1 17  ? 9.60493   1.57810   67.77534  1.000 32.71375 ?  16   ASN B CB  1 
ATOM   4407  C CG  . ASN B  1 17  ? 8.17306   2.08251   67.70704  1.000 40.20775 ?  16   ASN B CG  1 
ATOM   4408  O OD1 . ASN B  1 17  ? 7.35355   1.58686   66.93435  1.000 42.99138 ?  16   ASN B OD1 1 
ATOM   4409  N ND2 . ASN B  1 17  ? 7.85605   3.05840   68.56446  1.000 44.70917 ?  16   ASN B ND2 1 
ATOM   4410  N N   . GLN B  1 18  ? 7.59380   -0.75618  68.98096  1.000 25.41071 ?  17   GLN B N   1 
ATOM   4411  C CA  . GLN B  1 18  ? 6.74014   -1.20377  70.07951  1.000 24.56095 ?  17   GLN B CA  1 
ATOM   4412  C C   . GLN B  1 18  ? 7.15591   -2.57578  70.59372  1.000 24.95954 ?  17   GLN B C   1 
ATOM   4413  O O   . GLN B  1 18  ? 7.08182   -2.83105  71.80105  1.000 26.46303 ?  17   GLN B O   1 
ATOM   4414  C CB  . GLN B  1 18  ? 5.26993   -1.18565  69.66009  1.000 23.71333 ?  17   GLN B CB  1 
ATOM   4415  C CG  . GLN B  1 18  ? 4.71397   0.21980   69.47903  1.000 23.20097 ?  17   GLN B CG  1 
ATOM   4416  C CD  . GLN B  1 18  ? 3.22230   0.24069   69.20186  1.000 23.84173 ?  17   GLN B CD  1 
ATOM   4417  O OE1 . GLN B  1 18  ? 2.48191   -0.62668  69.66470  1.000 24.49992 ?  17   GLN B OE1 1 
ATOM   4418  N NE2 . GLN B  1 18  ? 2.77267   1.23858   68.43842  1.000 24.78633 ?  17   GLN B NE2 1 
ATOM   4419  N N   . ILE B  1 19  ? 7.59066   -3.47420  69.70526  1.000 24.20301 ?  18   ILE B N   1 
ATOM   4420  C CA  . ILE B  1 19  ? 8.19066   -4.72517  70.16704  1.000 23.77391 ?  18   ILE B CA  1 
ATOM   4421  C C   . ILE B  1 19  ? 9.40897   -4.43128  71.03341  1.000 25.62281 ?  18   ILE B C   1 
ATOM   4422  O O   . ILE B  1 19  ? 9.54789   -4.95749  72.14580  1.000 26.32689 ?  18   ILE B O   1 
ATOM   4423  C CB  . ILE B  1 19  ? 8.55469   -5.62655  68.97316  1.000 23.41218 ?  18   ILE B CB  1 
ATOM   4424  C CG1 . ILE B  1 19  ? 7.29716   -6.12208  68.25968  1.000 23.74916 ?  18   ILE B CG1 1 
ATOM   4425  C CG2 . ILE B  1 19  ? 9.41602   -6.79266  69.44013  1.000 25.29858 ?  18   ILE B CG2 1 
ATOM   4426  C CD1 . ILE B  1 19  ? 7.59874   -6.72186  66.88978  1.000 25.76019 ?  18   ILE B CD1 1 
ATOM   4427  N N   . ASN B  1 20  ? 10.30833  -3.57552  70.53490  1.000 26.69465 ?  19   ASN B N   1 
ATOM   4428  C CA  . ASN B  1 20  ? 11.57672  -3.31717  71.21378  1.000 27.02697 ?  19   ASN B CA  1 
ATOM   4429  C C   . ASN B  1 20  ? 11.39227  -2.63734  72.56026  1.000 27.76050 ?  19   ASN B C   1 
ATOM   4430  O O   . ASN B  1 20  ? 12.28233  -2.72584  73.41253  1.000 30.09776 ?  19   ASN B O   1 
ATOM   4431  C CB  . ASN B  1 20  ? 12.48842  -2.47411  70.32634  1.000 28.13470 ?  19   ASN B CB  1 
ATOM   4432  C CG  . ASN B  1 20  ? 13.00070  -3.24941  69.13575  1.000 29.02666 ?  19   ASN B CG  1 
ATOM   4433  O OD1 . ASN B  1 20  ? 12.79502  -4.46100  69.04515  1.000 29.10291 ?  19   ASN B OD1 1 
ATOM   4434  N ND2 . ASN B  1 20  ? 13.67857  -2.56315  68.21938  1.000 30.48856 ?  19   ASN B ND2 1 
ATOM   4435  N N   . ASN B  1 21  ? 10.26987  -1.95728  72.76256  1.000 26.59737 ?  20   ASN B N   1 
ATOM   4436  C CA  . ASN B  1 21  ? 9.94697   -1.29586  74.02229  1.000 27.68353 ?  20   ASN B CA  1 
ATOM   4437  C C   . ASN B  1 21  ? 8.68440   -1.87194  74.64814  1.000 26.53578 ?  20   ASN B C   1 
ATOM   4438  O O   . ASN B  1 21  ? 7.95298   -1.16215  75.34042  1.000 26.53874 ?  20   ASN B O   1 
ATOM   4439  C CB  . ASN B  1 21  ? 9.81737   0.21036   73.81195  1.000 29.85746 ?  20   ASN B CB  1 
ATOM   4440  C CG  . ASN B  1 21  ? 11.09545  0.82764   73.29693  1.000 32.86765 ?  20   ASN B CG  1 
ATOM   4441  O OD1 . ASN B  1 21  ? 11.23318  1.13593   72.11032  1.000 35.58469 ?  20   ASN B OD1 1 
ATOM   4442  N ND2 . ASN B  1 21  ? 12.03949  1.03116   74.19950  1.000 32.35016 ?  20   ASN B ND2 1 
ATOM   4443  N N   . TYR B  1 22  ? 8.42925   -3.16265  74.41792  1.000 25.58463 ?  21   TYR B N   1 
ATOM   4444  C CA  . TYR B  1 22  ? 7.13724   -3.74114  74.76789  1.000 25.58205 ?  21   TYR B CA  1 
ATOM   4445  C C   . TYR B  1 22  ? 6.84069   -3.58468  76.25168  1.000 26.69993 ?  21   TYR B C   1 
ATOM   4446  O O   . TYR B  1 22  ? 7.67794   -3.88862  77.10819  1.000 27.80053 ?  21   TYR B O   1 
ATOM   4447  C CB  . TYR B  1 22  ? 7.08266   -5.21903  74.40324  1.000 25.38523 ?  21   TYR B CB  1 
ATOM   4448  C CG  . TYR B  1 22  ? 5.70018   -5.79664  74.59602  1.000 24.86204 ?  21   TYR B CG  1 
ATOM   4449  C CD1 . TYR B  1 22  ? 4.68594   -5.54896  73.66529  1.000 24.09593 ?  21   TYR B CD1 1 
ATOM   4450  C CD2 . TYR B  1 22  ? 5.39245   -6.56776  75.71495  1.000 25.40424 ?  21   TYR B CD2 1 
ATOM   4451  C CE1 . TYR B  1 22  ? 3.40696   -6.06790  73.83760  1.000 24.36388 ?  21   TYR B CE1 1 
ATOM   4452  C CE2 . TYR B  1 22  ? 4.12148   -7.08629  75.90110  1.000 25.01738 ?  21   TYR B CE2 1 
ATOM   4453  C CZ  . TYR B  1 22  ? 3.13355   -6.83958  74.95470  1.000 24.74218 ?  21   TYR B CZ  1 
ATOM   4454  O OH  . TYR B  1 22  ? 1.87131   -7.35384  75.13501  1.000 24.93361 ?  21   TYR B OH  1 
ATOM   4455  N N   . THR B  1 23  ? 5.63168   -3.12144  76.54133  1.000 26.49778 ?  22   THR B N   1 
ATOM   4456  C CA  . THR B  1 23  ? 5.13940   -2.99485  77.90133  1.000 27.04905 ?  22   THR B CA  1 
ATOM   4457  C C   . THR B  1 23  ? 3.62740   -3.11905  77.85369  1.000 26.86914 ?  22   THR B C   1 
ATOM   4458  O O   . THR B  1 23  ? 2.98583   -2.69672  76.88697  1.000 26.21181 ?  22   THR B O   1 
ATOM   4459  C CB  . THR B  1 23  ? 5.51143   -1.65122  78.53945  1.000 28.82620 ?  22   THR B CB  1 
ATOM   4460  O OG1 . THR B  1 23  ? 4.74996   -1.48762  79.74392  1.000 30.27488 ?  22   THR B OG1 1 
ATOM   4461  C CG2 . THR B  1 23  ? 5.21909   -0.48678  77.59120  1.000 28.94783 ?  22   THR B CG2 1 
ATOM   4462  N N   . GLU B  1 24  ? 3.06121   -3.70904  78.89967  1.000 27.11120 ?  23   GLU B N   1 
ATOM   4463  C CA  . GLU B  1 24  ? 1.61751   -3.83432  79.02181  1.000 27.77955 ?  23   GLU B CA  1 
ATOM   4464  C C   . GLU B  1 24  ? 1.00383   -2.79177  79.93125  1.000 29.05712 ?  23   GLU B C   1 
ATOM   4465  O O   . GLU B  1 24  ? -0.19612  -2.86543  80.21506  1.000 30.57464 ?  23   GLU B O   1 
ATOM   4466  C CB  . GLU B  1 24  ? 1.23993   -5.24264  79.46308  1.000 28.73223 ?  23   GLU B CB  1 
ATOM   4467  C CG  . GLU B  1 24  ? 1.96405   -6.31785  78.66647  1.000 31.20319 ?  23   GLU B CG  1 
ATOM   4468  C CD  . GLU B  1 24  ? 1.16113   -7.58694  78.58445  1.000 32.71207 ?  23   GLU B CD  1 
ATOM   4469  O OE1 . GLU B  1 24  ? 0.75321   -8.05259  79.66648  1.000 34.80452 ?  23   GLU B OE1 1 
ATOM   4470  O OE2 . GLU B  1 24  ? 0.97459   -8.14020  77.47820  1.000 31.59441 -1 23   GLU B OE2 1 
ATOM   4471  N N   . THR B  1 25  ? 1.78664   -1.80279  80.37179  1.000 29.60763 ?  24   THR B N   1 
ATOM   4472  C CA  . THR B  1 25  ? 1.30096   -0.84007  81.35450  1.000 30.69772 ?  24   THR B CA  1 
ATOM   4473  C C   . THR B  1 25  ? 1.51958   0.60803   80.92613  1.000 30.72951 ?  24   THR B C   1 
ATOM   4474  O O   . THR B  1 25  ? 1.50337   1.50287   81.77728  1.000 31.97486 ?  24   THR B O   1 
ATOM   4475  C CB  . THR B  1 25  ? 1.93732   -1.08305  82.72659  1.000 33.52663 ?  24   THR B CB  1 
ATOM   4476  O OG1 . THR B  1 25  ? 3.36174   -1.00284  82.61087  1.000 34.55190 ?  24   THR B OG1 1 
ATOM   4477  C CG2 . THR B  1 25  ? 1.57184   -2.45881  83.24380  1.000 34.87781 ?  24   THR B CG2 1 
ATOM   4478  N N   . ASP B  1 26  ? 1.72046   0.87448   79.63129  1.000 29.42443 ?  25   ASP B N   1 
ATOM   4479  C CA  . ASP B  1 26  ? 1.90238   2.25868   79.18873  1.000 29.14915 ?  25   ASP B CA  1 
ATOM   4480  C C   . ASP B  1 26  ? 1.38442   2.37941   77.75557  1.000 27.05964 ?  25   ASP B C   1 
ATOM   4481  O O   . ASP B  1 26  ? 2.10419   2.06403   76.79882  1.000 26.74761 ?  25   ASP B O   1 
ATOM   4482  C CB  . ASP B  1 26  ? 3.35684   2.69639   79.32867  1.000 30.29205 ?  25   ASP B CB  1 
ATOM   4483  C CG  . ASP B  1 26  ? 3.56836   4.16124   78.97960  1.000 32.43105 ?  25   ASP B CG  1 
ATOM   4484  O OD1 . ASP B  1 26  ? 4.68158   4.67374   79.23673  1.000 34.70467 ?  25   ASP B OD1 1 
ATOM   4485  O OD2 . ASP B  1 26  ? 2.63789   4.79551   78.43479  1.000 32.34692 -1 25   ASP B OD2 1 
ATOM   4486  N N   . THR B  1 27  ? 0.13532   2.83844   77.61922  1.000 27.30222 ?  26   THR B N   1 
ATOM   4487  C CA  . THR B  1 27  ? -0.48181  2.96104   76.29985  1.000 28.65756 ?  26   THR B CA  1 
ATOM   4488  C C   . THR B  1 27  ? 0.17610   4.02624   75.43145  1.000 28.29150 ?  26   THR B C   1 
ATOM   4489  O O   . THR B  1 27  ? -0.07917  4.05032   74.21847  1.000 28.05273 ?  26   THR B O   1 
ATOM   4490  C CB  . THR B  1 27  ? -1.99706  3.20758   76.40307  1.000 31.64081 ?  26   THR B CB  1 
ATOM   4491  O OG1 . THR B  1 27  ? -2.24693  4.34620   77.23485  1.000 33.01613 ?  26   THR B OG1 1 
ATOM   4492  C CG2 . THR B  1 27  ? -2.71597  1.98876   76.98217  1.000 33.19429 ?  26   THR B CG2 1 
ATOM   4493  N N   . SER B  1 28  ? 1.00695   4.90483   76.00758  1.000 28.33867 ?  27   SER B N   1 
ATOM   4494  C CA  . SER B  1 28  ? 1.75516   5.84847   75.18367  1.000 29.15981 ?  27   SER B CA  1 
ATOM   4495  C C   . SER B  1 28  ? 2.93206   5.19028   74.48004  1.000 29.58059 ?  27   SER B C   1 
ATOM   4496  O O   . SER B  1 28  ? 3.45999   5.76278   73.52017  1.000 30.96453 ?  27   SER B O   1 
ATOM   4497  C CB  . SER B  1 28  ? 2.21933   7.06140   76.00431  1.000 31.70352 ?  27   SER B CB  1 
ATOM   4498  O OG  . SER B  1 28  ? 3.39927   6.78915   76.74968  1.000 33.15791 ?  27   SER B OG  1 
ATOM   4499  N N   . VAL B  1 29  ? 3.34352   4.01084   74.93352  1.000 27.15830 ?  28   VAL B N   1 
ATOM   4500  C CA  . VAL B  1 29  ? 4.40038   3.23292   74.29013  1.000 26.44027 ?  28   VAL B CA  1 
ATOM   4501  C C   . VAL B  1 29  ? 3.82459   2.10923   73.43477  1.000 25.66054 ?  28   VAL B C   1 
ATOM   4502  O O   . VAL B  1 29  ? 4.15390   1.98949   72.25359  1.000 26.52566 ?  28   VAL B O   1 
ATOM   4503  C CB  . VAL B  1 29  ? 5.40472   2.70333   75.33996  1.000 27.41070 ?  28   VAL B CB  1 
ATOM   4504  C CG1 . VAL B  1 29  ? 6.47490   1.86846   74.67547  1.000 29.02320 ?  28   VAL B CG1 1 
ATOM   4505  C CG2 . VAL B  1 29  ? 6.04395   3.86125   76.09659  1.000 28.80346 ?  28   VAL B CG2 1 
ATOM   4506  N N   . VAL B  1 30  ? 2.97607   1.27346   74.02039  1.000 25.14787 ?  29   VAL B N   1 
ATOM   4507  C CA  . VAL B  1 30  ? 2.25013   0.22880   73.31035  1.000 24.04598 ?  29   VAL B CA  1 
ATOM   4508  C C   . VAL B  1 30  ? 0.76099   0.44727   73.53977  1.000 24.00691 ?  29   VAL B C   1 
ATOM   4509  O O   . VAL B  1 30  ? 0.22943   0.11404   74.60057  1.000 24.17171 ?  29   VAL B O   1 
ATOM   4510  C CB  . VAL B  1 30  ? 2.67600   -1.17804  73.76965  1.000 23.52254 ?  29   VAL B CB  1 
ATOM   4511  C CG1 . VAL B  1 30  ? 1.91086   -2.24342  72.97299  1.000 24.44379 ?  29   VAL B CG1 1 
ATOM   4512  C CG2 . VAL B  1 30  ? 4.17099   -1.37367  73.60070  1.000 24.72292 ?  29   VAL B CG2 1 
ATOM   4513  N N   . PRO B  1 31  ? 0.05280   1.02785   72.56755  1.000 23.39833 ?  30   PRO B N   1 
ATOM   4514  C CA  . PRO B  1 31  ? -1.38895  1.25995   72.75603  1.000 22.85921 ?  30   PRO B CA  1 
ATOM   4515  C C   . PRO B  1 31  ? -2.20038  -0.00027  72.97998  1.000 23.48939 ?  30   PRO B C   1 
ATOM   4516  O O   . PRO B  1 31  ? -3.17854  0.03363   73.73874  1.000 24.83276 ?  30   PRO B O   1 
ATOM   4517  C CB  . PRO B  1 31  ? -1.80132  1.96997   71.45949  1.000 23.93711 ?  30   PRO B CB  1 
ATOM   4518  C CG  . PRO B  1 31  ? -0.54956  2.66711   71.02237  1.000 25.60815 ?  30   PRO B CG  1 
ATOM   4519  C CD  . PRO B  1 31  ? 0.57223   1.72468   71.37612  1.000 24.19955 ?  30   PRO B CD  1 
ATOM   4520  N N   . PHE B  1 32  ? -1.84138  -1.11307  72.34392  1.000 21.75705 ?  31   PHE B N   1 
ATOM   4521  C CA  . PHE B  1 32  ? -2.66602  -2.32107  72.35899  1.000 21.23994 ?  31   PHE B CA  1 
ATOM   4522  C C   . PHE B  1 32  ? -1.79432  -3.53102  72.65790  1.000 21.72366 ?  31   PHE B C   1 
ATOM   4523  O O   . PHE B  1 32  ? -1.44460  -4.30305  71.75251  1.000 21.97387 ?  31   PHE B O   1 
ATOM   4524  C CB  . PHE B  1 32  ? -3.44160  -2.48716  71.04772  1.000 22.52154 ?  31   PHE B CB  1 
ATOM   4525  C CG  . PHE B  1 32  ? -4.49376  -3.55765  71.10461  1.000 22.59560 ?  31   PHE B CG  1 
ATOM   4526  C CD1 . PHE B  1 32  ? -5.65764  -3.36798  71.83894  1.000 23.18507 ?  31   PHE B CD1 1 
ATOM   4527  C CD2 . PHE B  1 32  ? -4.31695  -4.76280  70.43015  1.000 23.43476 ?  31   PHE B CD2 1 
ATOM   4528  C CE1 . PHE B  1 32  ? -6.62772  -4.35830  71.89906  1.000 22.80557 ?  31   PHE B CE1 1 
ATOM   4529  C CE2 . PHE B  1 32  ? -5.28550  -5.75856  70.48772  1.000 23.41538 ?  31   PHE B CE2 1 
ATOM   4530  C CZ  . PHE B  1 32  ? -6.44268  -5.55470  71.22817  1.000 22.82466 ?  31   PHE B CZ  1 
ATOM   4531  N N   . PRO B  1 33  ? -1.42741  -3.73232  73.92111  1.000 21.64191 ?  32   PRO B N   1 
ATOM   4532  C CA  . PRO B  1 33  ? -0.64159  -4.91763  74.27963  1.000 22.31763 ?  32   PRO B CA  1 
ATOM   4533  C C   . PRO B  1 33  ? -1.49764  -6.17522  74.22494  1.000 22.98103 ?  32   PRO B C   1 
ATOM   4534  O O   . PRO B  1 33  ? -2.73297  -6.12516  74.22144  1.000 23.04031 ?  32   PRO B O   1 
ATOM   4535  C CB  . PRO B  1 33  ? -0.20238  -4.61718  75.72279  1.000 23.37314 ?  32   PRO B CB  1 
ATOM   4536  C CG  . PRO B  1 33  ? -1.34107  -3.79897  76.25884  1.000 22.97224 ?  32   PRO B CG  1 
ATOM   4537  C CD  . PRO B  1 33  ? -1.73684  -2.90071  75.10032  1.000 22.63930 ?  32   PRO B CD  1 
ATOM   4538  N N   . VAL B  1 34  ? -0.80734  -7.31942  74.20160  1.000 23.13088 ?  33   VAL B N   1 
ATOM   4539  C CA  . VAL B  1 34  ? -1.47039  -8.61623  74.07087  1.000 22.75976 ?  33   VAL B CA  1 
ATOM   4540  C C   . VAL B  1 34  ? -2.46543  -8.85136  75.20424  1.000 23.83536 ?  33   VAL B C   1 
ATOM   4541  O O   . VAL B  1 34  ? -3.49355  -9.51339  75.01143  1.000 24.35577 ?  33   VAL B O   1 
ATOM   4542  C CB  . VAL B  1 34  ? -0.42123  -9.74518  73.96394  1.000 22.65336 ?  33   VAL B CB  1 
ATOM   4543  C CG1 . VAL B  1 34  ? -1.09994  -11.12022 73.91138  1.000 22.91952 ?  33   VAL B CG1 1 
ATOM   4544  C CG2 . VAL B  1 34  ? 0.47530   -9.52970  72.72704  1.000 22.83536 ?  33   VAL B CG2 1 
ATOM   4545  N N   . SER B  1 35  ? -2.19194  -8.30530  76.39610  1.000 23.49798 ?  34   SER B N   1 
ATOM   4546  C CA  . SER B  1 35  ? -3.09371  -8.48781  77.52751  1.000 24.84751 ?  34   SER B CA  1 
ATOM   4547  C C   . SER B  1 35  ? -4.48179  -7.89890  77.28817  1.000 25.24772 ?  34   SER B C   1 
ATOM   4548  O O   . SER B  1 35  ? -5.42258  -8.24765  78.01062  1.000 25.58313 ?  34   SER B O   1 
ATOM   4549  C CB  . SER B  1 35  ? -2.47250  -7.86456  78.77690  1.000 26.92124 ?  34   SER B CB  1 
ATOM   4550  O OG  . SER B  1 35  ? -2.14099  -6.50748  78.53155  1.000 28.98369 ?  34   SER B OG  1 
ATOM   4551  N N   . ASN B  1 36  ? -4.63875  -7.01073  76.30328  1.000 24.48700 ?  35   ASN B N   1 
ATOM   4552  C CA  . ASN B  1 36  ? -5.97485  -6.52262  75.97148  1.000 23.85697 ?  35   ASN B CA  1 
ATOM   4553  C C   . ASN B  1 36  ? -6.80768  -7.55031  75.22147  1.000 24.87874 ?  35   ASN B C   1 
ATOM   4554  O O   . ASN B  1 36  ? -8.02273  -7.35786  75.08302  1.000 25.12061 ?  35   ASN B O   1 
ATOM   4555  C CB  . ASN B  1 36  ? -5.89930  -5.22118  75.17159  1.000 24.56549 ?  35   ASN B CB  1 
ATOM   4556  C CG  . ASN B  1 36  ? -5.36507  -4.05605  75.98468  1.000 27.01839 ?  35   ASN B CG  1 
ATOM   4557  O OD1 . ASN B  1 36  ? -4.86583  -4.22146  77.11556  1.000 31.43377 ?  35   ASN B OD1 1 
ATOM   4558  N ND2 . ASN B  1 36  ? -5.46592  -2.86350  75.41907  1.000 28.24860 ?  35   ASN B ND2 1 
ATOM   4559  N N   . ILE B  1 37  ? -6.19023  -8.62006  74.72574  1.000 23.12112 ?  36   ILE B N   1 
ATOM   4560  C CA  . ILE B  1 37  ? -6.92979  -9.72989  74.12321  1.000 22.86648 ?  36   ILE B CA  1 
ATOM   4561  C C   . ILE B  1 37  ? -7.28173  -10.64896 75.28925  1.000 24.51912 ?  36   ILE B C   1 
ATOM   4562  O O   . ILE B  1 37  ? -6.53135  -11.56255 75.64052  1.000 25.00624 ?  36   ILE B O   1 
ATOM   4563  C CB  . ILE B  1 37  ? -6.12826  -10.44454 73.04032  1.000 21.92512 ?  36   ILE B CB  1 
ATOM   4564  C CG1 . ILE B  1 37  ? -5.62667  -9.46062  71.96573  1.000 22.43056 ?  36   ILE B CG1 1 
ATOM   4565  C CG2 . ILE B  1 37  ? -6.99920  -11.51899 72.39466  1.000 22.51222 ?  36   ILE B CG2 1 
ATOM   4566  C CD1 . ILE B  1 37  ? -4.64530  -10.08485 70.96910  1.000 23.45957 ?  36   ILE B CD1 1 
ATOM   4567  N N   . THR B  1 38  ? -8.43922  -10.39058 75.90181  1.000 24.17841 ?  37   THR B N   1 
ATOM   4568  C CA  . THR B  1 38  ? -8.89002  -11.12446 77.07752  1.000 25.29082 ?  37   THR B CA  1 
ATOM   4569  C C   . THR B  1 38  ? -9.29244  -12.54225 76.68991  1.000 25.90246 ?  37   THR B C   1 
ATOM   4570  O O   . THR B  1 38  ? -9.48073  -12.84073 75.51121  1.000 24.64053 ?  37   THR B O   1 
ATOM   4571  C CB  . THR B  1 38  ? -10.10636 -10.41696 77.65863  1.000 26.46114 ?  37   THR B CB  1 
ATOM   4572  O OG1 . THR B  1 38  ? -11.11493 -10.32325 76.64142  1.000 28.25806 ?  37   THR B OG1 1 
ATOM   4573  C CG2 . THR B  1 38  ? -9.71909  -9.03006  78.10058  1.000 27.97271 ?  37   THR B CG2 1 
ATOM   4574  N N   . PRO B  1 39  ? -9.45020  -13.44352 77.66872  1.000 26.33061 ?  38   PRO B N   1 
ATOM   4575  C CA  . PRO B  1 39  ? -9.97433  -14.78185 77.34284  1.000 26.45537 ?  38   PRO B CA  1 
ATOM   4576  C C   . PRO B  1 39  ? -11.26436 -14.75612 76.53669  1.000 25.93533 ?  38   PRO B C   1 
ATOM   4577  O O   . PRO B  1 39  ? -11.40925 -15.54684 75.59321  1.000 25.48118 ?  38   PRO B O   1 
ATOM   4578  C CB  . PRO B  1 39  ? -10.13117 -15.43348 78.72823  1.000 27.77382 ?  38   PRO B CB  1 
ATOM   4579  C CG  . PRO B  1 39  ? -9.03155  -14.78815 79.52692  1.000 28.14711 ?  38   PRO B CG  1 
ATOM   4580  C CD  . PRO B  1 39  ? -9.03346  -13.35114 79.08213  1.000 27.60430 ?  38   PRO B CD  1 
ATOM   4581  N N   . ALA B  1 40  ? -12.19042 -13.84401 76.85583  1.000 25.69692 ?  39   ALA B N   1 
ATOM   4582  C CA  . ALA B  1 40  ? -13.43173 -13.75072 76.09085  1.000 26.67461 ?  39   ALA B CA  1 
ATOM   4583  C C   . ALA B  1 40  ? -13.15899 -13.42877 74.62589  1.000 25.72353 ?  39   ALA B C   1 
ATOM   4584  O O   . ALA B  1 40  ? -13.75373 -14.03770 73.72406  1.000 27.25153 ?  39   ALA B O   1 
ATOM   4585  C CB  . ALA B  1 40  ? -14.34544 -12.69284 76.70816  1.000 28.49930 ?  39   ALA B CB  1 
ATOM   4586  N N   . LYS B  1 41  ? -12.26351 -12.47272 74.36681  1.000 24.23714 ?  40   LYS B N   1 
ATOM   4587  C CA  . LYS B  1 41  ? -11.92408 -12.13454 72.98401  1.000 23.69948 ?  40   LYS B CA  1 
ATOM   4588  C C   . LYS B  1 41  ? -11.21482 -13.29152 72.29324  1.000 22.92695 ?  40   LYS B C   1 
ATOM   4589  O O   . LYS B  1 41  ? -11.47823 -13.57323 71.11650  1.000 22.49498 ?  40   LYS B O   1 
ATOM   4590  C CB  . LYS B  1 41  ? -11.07142 -10.86215 72.94931  1.000 23.14095 ?  40   LYS B CB  1 
ATOM   4591  C CG  . LYS B  1 41  ? -11.82621 -9.61436  73.42361  1.000 24.92147 ?  40   LYS B CG  1 
ATOM   4592  C CD  . LYS B  1 41  ? -10.93251 -8.37507  73.52596  1.000 25.86785 ?  40   LYS B CD  1 
ATOM   4593  C CE  . LYS B  1 41  ? -11.59600 -7.31347  74.39691  1.000 27.82188 ?  40   LYS B CE  1 
ATOM   4594  N NZ  . LYS B  1 41  ? -10.68832 -6.17867  74.75180  1.000 27.71675 ?  40   LYS B NZ  1 
ATOM   4595  N N   . ALA B  1 42  ? -10.31908 -13.98295 73.00711  1.000 22.44411 ?  41   ALA B N   1 
ATOM   4596  C CA  . ALA B  1 42  ? -9.61332  -15.11195 72.40924  1.000 22.63078 ?  41   ALA B CA  1 
ATOM   4597  C C   . ALA B  1 42  ? -10.58019 -16.21021 71.98793  1.000 22.13075 ?  41   ALA B C   1 
ATOM   4598  O O   . ALA B  1 42  ? -10.34534 -16.89485 70.98775  1.000 23.11460 ?  41   ALA B O   1 
ATOM   4599  C CB  . ALA B  1 42  ? -8.56976  -15.65717 73.38953  1.000 23.17322 ?  41   ALA B CB  1 
ATOM   4600  N N   . LYS B  1 43  ? -11.67508 -16.38595 72.72976  1.000 23.62328 ?  42   LYS B N   1 
ATOM   4601  C CA  . LYS B  1 43  ? -12.66571 -17.40301 72.39037  1.000 23.17106 ?  42   LYS B CA  1 
ATOM   4602  C C   . LYS B  1 43  ? -13.45989 -17.02335 71.14802  1.000 22.48835 ?  42   LYS B C   1 
ATOM   4603  O O   . LYS B  1 43  ? -13.98800 -17.90649 70.45779  1.000 23.75544 ?  42   LYS B O   1 
ATOM   4604  C CB  . LYS B  1 43  ? -13.60008 -17.59772 73.57867  1.000 25.47751 ?  42   LYS B CB  1 
ATOM   4605  C CG  . LYS B  1 43  ? -12.89740 -18.27684 74.69766  1.000 29.61741 ?  42   LYS B CG  1 
ATOM   4606  C CD  . LYS B  1 43  ? -13.83426 -18.59437 75.82352  1.000 33.52170 ?  42   LYS B CD  1 
ATOM   4607  C CE  . LYS B  1 43  ? -13.00004 -18.93888 77.03566  1.000 37.19936 ?  42   LYS B CE  1 
ATOM   4608  N NZ  . LYS B  1 43  ? -12.78736 -20.40296 77.05506  1.000 41.95817 ?  42   LYS B NZ  1 
ATOM   4609  N N   . GLN B  1 44  ? -13.56714 -15.72555 70.85715  1.000 21.15854 ?  43   GLN B N   1 
ATOM   4610  C CA  . GLN B  1 44  ? -14.33259 -15.24329 69.71999  1.000 19.97736 ?  43   GLN B CA  1 
ATOM   4611  C C   . GLN B  1 44  ? -13.52332 -15.22690 68.43111  1.000 19.73807 ?  43   GLN B C   1 
ATOM   4612  O O   . GLN B  1 44  ? -14.10502 -15.06489 67.34986  1.000 21.12576 ?  43   GLN B O   1 
ATOM   4613  C CB  . GLN B  1 44  ? -14.86833 -13.84287 70.01592  1.000 20.49048 ?  43   GLN B CB  1 
ATOM   4614  C CG  . GLN B  1 44  ? -15.88900 -13.82935 71.15248  1.000 21.77748 ?  43   GLN B CG  1 
ATOM   4615  C CD  . GLN B  1 44  ? -16.10885 -12.45005 71.72184  1.000 25.30182 ?  43   GLN B CD  1 
ATOM   4616  O OE1 . GLN B  1 44  ? -15.43590 -11.49594 71.34002  1.000 26.54719 ?  43   GLN B OE1 1 
ATOM   4617  N NE2 . GLN B  1 44  ? -17.06976 -12.33284 72.63399  1.000 27.65941 ?  43   GLN B NE2 1 
ATOM   4618  N N   . LEU B  1 45  ? -12.21150 -15.39472 68.51872  1.000 19.95636 ?  44   LEU B N   1 
ATOM   4619  C CA  . LEU B  1 45  ? -11.34005 -15.45323 67.35371  1.000 18.48204 ?  44   LEU B CA  1 
ATOM   4620  C C   . LEU B  1 45  ? -11.07183 -16.90577 66.99262  1.000 19.70549 ?  44   LEU B C   1 
ATOM   4621  O O   . LEU B  1 45  ? -10.99811 -17.77860 67.86497  1.000 21.41734 ?  44   LEU B O   1 
ATOM   4622  C CB  . LEU B  1 45  ? -10.00613 -14.77880 67.67363  1.000 19.25335 ?  44   LEU B CB  1 
ATOM   4623  C CG  . LEU B  1 45  ? -10.09448 -13.26247 67.79323  1.000 19.39877 ?  44   LEU B CG  1 
ATOM   4624  C CD1 . LEU B  1 45  ? -9.02450  -12.72451 68.73237  1.000 20.73108 ?  44   LEU B CD1 1 
ATOM   4625  C CD2 . LEU B  1 45  ? -9.93066  -12.66644 66.38773  1.000 20.76133 ?  44   LEU B CD2 1 
ATOM   4626  N N   . THR B  1 46  ? -10.91583 -17.16992 65.69202  1.000 19.19067 ?  45   THR B N   1 
ATOM   4627  C CA  . THR B  1 46  ? -10.32631 -18.44343 65.28838  1.000 18.64458 ?  45   THR B CA  1 
ATOM   4628  C C   . THR B  1 46  ? -8.86977  -18.30242 64.88971  1.000 19.31548 ?  45   THR B C   1 
ATOM   4629  O O   . THR B  1 46  ? -8.10858  -19.26753 65.00348  1.000 19.67499 ?  45   THR B O   1 
ATOM   4630  C CB  . THR B  1 46  ? -11.10661 -19.11574 64.14718  1.000 19.68965 ?  45   THR B CB  1 
ATOM   4631  O OG1 . THR B  1 46  ? -11.05110 -18.29806 62.97270  1.000 18.61078 ?  45   THR B OG1 1 
ATOM   4632  C CG2 . THR B  1 46  ? -12.55615 -19.33604 64.53520  1.000 20.76936 ?  45   THR B CG2 1 
ATOM   4633  N N   . HIS B  1 47  ? -8.46312  -17.11716 64.43885  1.000 18.57875 ?  46   HIS B N   1 
ATOM   4634  C CA  . HIS B  1 47  ? -7.09520  -16.87714 64.01665  1.000 18.08701 ?  46   HIS B CA  1 
ATOM   4635  C C   . HIS B  1 47  ? -6.70942  -15.46622 64.42091  1.000 17.67987 ?  46   HIS B C   1 
ATOM   4636  O O   . HIS B  1 47  ? -7.51694  -14.53695 64.30696  1.000 18.96894 ?  46   HIS B O   1 
ATOM   4637  C CB  . HIS B  1 47  ? -6.95205  -16.92520 62.47737  1.000 17.79944 ?  46   HIS B CB  1 
ATOM   4638  C CG  . HIS B  1 47  ? -7.31842  -18.23431 61.84130  1.000 17.82405 ?  46   HIS B CG  1 
ATOM   4639  N ND1 . HIS B  1 47  ? -8.61149  -18.71990 61.79801  1.000 18.25387 ?  46   HIS B ND1 1 
ATOM   4640  C CD2 . HIS B  1 47  ? -6.56291  -19.11833 61.13887  1.000 17.95793 ?  46   HIS B CD2 1 
ATOM   4641  C CE1 . HIS B  1 47  ? -8.63087  -19.85928 61.12436  1.000 19.06417 ?  46   HIS B CE1 1 
ATOM   4642  N NE2 . HIS B  1 47  ? -7.40234  -20.11975 60.70633  1.000 18.71438 ?  46   HIS B NE2 1 
ATOM   4643  N N   . ILE B  1 48  ? -5.46709  -15.30199 64.86113  1.000 17.67111 ?  47   ILE B N   1 
ATOM   4644  C CA  . ILE B  1 48  ? -4.83998  -13.98852 64.98568  1.000 17.50673 ?  47   ILE B CA  1 
ATOM   4645  C C   . ILE B  1 48  ? -3.67493  -13.96730 64.00267  1.000 18.44082 ?  47   ILE B C   1 
ATOM   4646  O O   . ILE B  1 48  ? -2.81230  -14.85436 64.04478  1.000 19.48167 ?  47   ILE B O   1 
ATOM   4647  C CB  . ILE B  1 48  ? -4.35756  -13.72450 66.42288  1.000 18.03366 ?  47   ILE B CB  1 
ATOM   4648  C CG1 . ILE B  1 48  ? -5.55805  -13.62667 67.37075  1.000 19.05046 ?  47   ILE B CG1 1 
ATOM   4649  C CG2 . ILE B  1 48  ? -3.49776  -12.44519 66.46661  1.000 19.96459 ?  47   ILE B CG2 1 
ATOM   4650  C CD1 . ILE B  1 48  ? -5.16807  -13.64925 68.85737  1.000 21.42688 ?  47   ILE B CD1 1 
ATOM   4651  N N   . ASN B  1 49  ? -3.65376  -12.97588 63.10479  1.000 17.55362 ?  48   ASN B N   1 
ATOM   4652  C CA  . ASN B  1 49  ? -2.53189  -12.82385 62.17527  1.000 17.99743 ?  48   ASN B CA  1 
ATOM   4653  C C   . ASN B  1 49  ? -1.55183  -11.83562 62.80228  1.000 18.48933 ?  48   ASN B C   1 
ATOM   4654  O O   . ASN B  1 49  ? -1.77171  -10.61755 62.76526  1.000 19.84475 ?  48   ASN B O   1 
ATOM   4655  C CB  . ASN B  1 49  ? -3.00749  -12.29803 60.81961  1.000 17.50920 ?  48   ASN B CB  1 
ATOM   4656  C CG  . ASN B  1 49  ? -3.70551  -13.34632 59.97160  1.000 17.78193 ?  48   ASN B CG  1 
ATOM   4657  O OD1 . ASN B  1 49  ? -3.79733  -14.52065 60.33837  1.000 19.13630 ?  48   ASN B OD1 1 
ATOM   4658  N ND2 . ASN B  1 49  ? -4.19455  -12.91694 58.80233  1.000 19.27728 ?  48   ASN B ND2 1 
ATOM   4659  N N   . PHE B  1 50  ? -0.46871  -12.35187 63.38402  1.000 18.37005 ?  49   PHE B N   1 
ATOM   4660  C CA  . PHE B  1 50  ? 0.60240   -11.48326 63.86409  1.000 17.47053 ?  49   PHE B CA  1 
ATOM   4661  C C   . PHE B  1 50  ? 1.28652   -10.82929 62.66569  1.000 18.43747 ?  49   PHE B C   1 
ATOM   4662  O O   . PHE B  1 50  ? 1.65678   -11.52162 61.71500  1.000 19.66594 ?  49   PHE B O   1 
ATOM   4663  C CB  . PHE B  1 50  ? 1.63857   -12.29788 64.63722  1.000 19.24638 ?  49   PHE B CB  1 
ATOM   4664  C CG  . PHE B  1 50  ? 2.77596   -11.45655 65.13928  1.000 20.26230 ?  49   PHE B CG  1 
ATOM   4665  C CD1 . PHE B  1 50  ? 2.66625   -10.77946 66.34665  1.000 22.44512 ?  49   PHE B CD1 1 
ATOM   4666  C CD2 . PHE B  1 50  ? 3.92974   -11.29218 64.38728  1.000 21.48125 ?  49   PHE B CD2 1 
ATOM   4667  C CE1 . PHE B  1 50  ? 3.69508   -9.97709  66.79897  1.000 23.06380 ?  49   PHE B CE1 1 
ATOM   4668  C CE2 . PHE B  1 50  ? 4.95646   -10.49314 64.83236  1.000 21.38287 ?  49   PHE B CE2 1 
ATOM   4669  C CZ  . PHE B  1 50  ? 4.84136   -9.83005  66.04773  1.000 23.02638 ?  49   PHE B CZ  1 
ATOM   4670  N N   . SER B  1 51  ? 1.49377   -9.51196  62.71564  1.000 18.44975 ?  50   SER B N   1 
ATOM   4671  C CA  . SER B  1 51  ? 1.99003   -8.79233  61.53919  1.000 18.54734 ?  50   SER B CA  1 
ATOM   4672  C C   . SER B  1 51  ? 2.91414   -7.65606  61.97519  1.000 19.47945 ?  50   SER B C   1 
ATOM   4673  O O   . SER B  1 51  ? 2.71685   -7.07546  63.04602  1.000 19.68776 ?  50   SER B O   1 
ATOM   4674  C CB  . SER B  1 51  ? 0.80607   -8.24027  60.73902  1.000 19.37197 ?  50   SER B CB  1 
ATOM   4675  O OG  . SER B  1 51  ? -0.07440  -7.51106  61.58380  1.000 19.33224 ?  50   SER B OG  1 
ATOM   4676  N N   . PHE B  1 52  ? 3.93497   -7.32954  61.16179  1.000 19.58808 ?  51   PHE B N   1 
ATOM   4677  C CA  . PHE B  1 52  ? 4.30024   -7.98804  59.89961  1.000 19.71104 ?  51   PHE B CA  1 
ATOM   4678  C C   . PHE B  1 52  ? 5.75128   -8.45200  59.93960  1.000 20.15862 ?  51   PHE B C   1 
ATOM   4679  O O   . PHE B  1 52  ? 6.62758   -7.73339  60.44046  1.000 21.38270 ?  51   PHE B O   1 
ATOM   4680  C CB  . PHE B  1 52  ? 4.21225   -7.00076  58.71802  1.000 20.29367 ?  51   PHE B CB  1 
ATOM   4681  C CG  . PHE B  1 52  ? 2.82743   -6.80363  58.19877  1.000 19.74937 ?  51   PHE B CG  1 
ATOM   4682  C CD1 . PHE B  1 52  ? 2.18206   -7.82548  57.52000  1.000 19.88241 ?  51   PHE B CD1 1 
ATOM   4683  C CD2 . PHE B  1 52  ? 2.16231   -5.60449  58.39729  1.000 20.73987 ?  51   PHE B CD2 1 
ATOM   4684  C CE1 . PHE B  1 52  ? 0.88490   -7.65361  57.05238  1.000 19.74054 ?  51   PHE B CE1 1 
ATOM   4685  C CE2 . PHE B  1 52  ? 0.87398   -5.42690  57.92731  1.000 20.81558 ?  51   PHE B CE2 1 
ATOM   4686  C CZ  . PHE B  1 52  ? 0.23463   -6.45051  57.24853  1.000 20.83787 ?  51   PHE B CZ  1 
ATOM   4687  N N   . LEU B  1 53  ? 6.01359   -9.63907  59.39100  1.000 19.29721 ?  52   LEU B N   1 
ATOM   4688  C CA  . LEU B  1 53  ? 7.36574   -10.02977 59.02196  1.000 18.96080 ?  52   LEU B CA  1 
ATOM   4689  C C   . LEU B  1 53  ? 7.58434   -9.66778  57.55205  1.000 19.64416 ?  52   LEU B C   1 
ATOM   4690  O O   . LEU B  1 53  ? 6.68898   -9.14120  56.88550  1.000 20.07085 ?  52   LEU B O   1 
ATOM   4691  C CB  . LEU B  1 53  ? 7.61534   -11.50907 59.30812  1.000 20.37955 ?  52   LEU B CB  1 
ATOM   4692  C CG  . LEU B  1 53  ? 8.02646   -11.80161 60.76015  1.000 21.35249 ?  52   LEU B CG  1 
ATOM   4693  C CD1 . LEU B  1 53  ? 6.88043   -11.57764 61.75608  1.000 22.51212 ?  52   LEU B CD1 1 
ATOM   4694  C CD2 . LEU B  1 53  ? 8.58916   -13.21541 60.88045  1.000 21.72968 ?  52   LEU B CD2 1 
ATOM   4695  N N   . ASP B  1 54  ? 8.78729   -9.93023  57.04534  1.000 20.16616 ?  53   ASP B N   1 
ATOM   4696  C CA  . ASP B  1 54  ? 9.18995   -9.44827  55.72255  1.000 19.90661 ?  53   ASP B CA  1 
ATOM   4697  C C   . ASP B  1 54  ? 9.94311   -10.55806 54.99920  1.000 20.48459 ?  53   ASP B C   1 
ATOM   4698  O O   . ASP B  1 54  ? 10.13287  -11.66170 55.52670  1.000 20.81975 ?  53   ASP B O   1 
ATOM   4699  C CB  . ASP B  1 54  ? 10.08336  -8.20931  55.90691  1.000 21.61276 ?  53   ASP B CB  1 
ATOM   4700  C CG  . ASP B  1 54  ? 10.22583  -7.34911  54.65573  1.000 22.72681 ?  53   ASP B CG  1 
ATOM   4701  O OD1 . ASP B  1 54  ? 9.51705   -7.54087  53.63519  1.000 21.54868 ?  53   ASP B OD1 1 
ATOM   4702  O OD2 . ASP B  1 54  ? 11.08253  -6.43678  54.71384  1.000 23.87818 -1 53   ASP B OD2 1 
ATOM   4703  N N   . ILE B  1 55  ? 10.35915  -10.26374 53.76523  1.000 20.44516 ?  54   ILE B N   1 
ATOM   4704  C CA  . ILE B  1 55  ? 11.35995  -11.04830 53.05127  1.000 20.60196 ?  54   ILE B CA  1 
ATOM   4705  C C   . ILE B  1 55  ? 12.59235  -10.16748 52.91399  1.000 21.98366 ?  54   ILE B C   1 
ATOM   4706  O O   . ILE B  1 55  ? 12.49623  -9.03239  52.42577  1.000 23.46463 ?  54   ILE B O   1 
ATOM   4707  C CB  . ILE B  1 55  ? 10.85370  -11.51300 51.67121  1.000 19.14877 ?  54   ILE B CB  1 
ATOM   4708  C CG1 . ILE B  1 55  ? 9.52988   -12.27548 51.80987  1.000 19.41324 ?  54   ILE B CG1 1 
ATOM   4709  C CG2 . ILE B  1 55  ? 11.93132  -12.34694 50.94295  1.000 20.40273 ?  54   ILE B CG2 1 
ATOM   4710  C CD1 . ILE B  1 55  ? 8.97985   -12.79059 50.48949  1.000 20.22331 ?  54   ILE B CD1 1 
ATOM   4711  N N   . ASN B  1 56  ? 13.73869  -10.67283 53.36367  1.000 21.96192 ?  55   ASN B N   1 
ATOM   4712  C CA  . ASN B  1 56  ? 14.96646  -9.88845  53.37959  1.000 22.70457 ?  55   ASN B CA  1 
ATOM   4713  C C   . ASN B  1 56  ? 15.74075  -10.03430 52.06350  1.000 22.35222 ?  55   ASN B C   1 
ATOM   4714  O O   . ASN B  1 56  ? 15.31716  -10.73155 51.13087  1.000 22.52210 ?  55   ASN B O   1 
ATOM   4715  C CB  . ASN B  1 56  ? 15.80222  -10.20648 54.62474  1.000 24.01362 ?  55   ASN B CB  1 
ATOM   4716  C CG  . ASN B  1 56  ? 16.36225  -11.62613 54.62350  1.000 24.33997 ?  55   ASN B CG  1 
ATOM   4717  O OD1 . ASN B  1 56  ? 16.36556  -12.31219 53.60224  1.000 24.77203 ?  55   ASN B OD1 1 
ATOM   4718  N ND2 . ASN B  1 56  ? 16.83842  -12.07008 55.78253  1.000 24.46372 ?  55   ASN B ND2 1 
ATOM   4719  N N   . SER B  1 57  ? 16.89160  -9.35282  51.98031  1.000 23.86694 ?  56   SER B N   1 
ATOM   4720  C CA  . SER B  1 57  ? 17.70267  -9.40504  50.76210  1.000 25.75305 ?  56   SER B CA  1 
ATOM   4721  C C   . SER B  1 57  ? 18.32906  -10.77444 50.53837  1.000 25.32335 ?  56   SER B C   1 
ATOM   4722  O O   . SER B  1 57  ? 18.76761  -11.06600 49.41695  1.000 26.82073 ?  56   SER B O   1 
ATOM   4723  C CB  . SER B  1 57  ? 18.79483  -8.33736  50.79951  1.000 28.48092 ?  56   SER B CB  1 
ATOM   4724  O OG  . SER B  1 57  ? 19.64354  -8.53567  51.91320  1.000 31.04577 ?  56   SER B OG  1 
ATOM   4725  N N   A ASN B  1 58  ? 18.40308  -11.61131 51.57341  0.576 25.19959 ?  57   ASN B N   1 
ATOM   4726  N N   B ASN B  1 58  ? 18.40171  -11.60559 51.57978  0.424 24.74443 ?  57   ASN B N   1 
ATOM   4727  C CA  A ASN B  1 58  ? 18.77954  -13.00864 51.39379  0.576 25.91848 ?  57   ASN B CA  1 
ATOM   4728  C CA  B ASN B  1 58  ? 18.76692  -13.00959 51.43833  0.424 24.77343 ?  57   ASN B CA  1 
ATOM   4729  C C   A ASN B  1 58  ? 17.62601  -13.85537 50.87836  0.576 25.07711 ?  57   ASN B C   1 
ATOM   4730  C C   B ASN B  1 58  ? 17.63140  -13.84983 50.87515  0.424 24.18057 ?  57   ASN B C   1 
ATOM   4731  O O   A ASN B  1 58  ? 17.78075  -15.07720 50.75010  0.576 25.42458 ?  57   ASN B O   1 
ATOM   4732  O O   B ASN B  1 58  ? 17.80393  -15.06486 50.71232  0.424 24.14330 ?  57   ASN B O   1 
ATOM   4733  C CB  A ASN B  1 58  ? 19.31329  -13.59787 52.70388  0.576 27.98297 ?  57   ASN B CB  1 
ATOM   4734  C CB  B ASN B  1 58  ? 19.19172  -13.59163 52.79078  0.424 25.72336 ?  57   ASN B CB  1 
ATOM   4735  C CG  A ASN B  1 58  ? 20.19624  -14.81390 52.47958  0.576 30.32502 ?  57   ASN B CG  1 
ATOM   4736  C CG  B ASN B  1 58  ? 20.55439  -13.10799 53.23628  0.424 27.58540 ?  57   ASN B CG  1 
ATOM   4737  O OD1 A ASN B  1 58  ? 21.03045  -14.82823 51.57536  0.576 32.41858 ?  57   ASN B OD1 1 
ATOM   4738  O OD1 B ASN B  1 58  ? 21.40355  -12.76742 52.41450  0.424 28.99887 ?  57   ASN B OD1 1 
ATOM   4739  N ND2 A ASN B  1 58  ? 20.01206  -15.84265 53.30113  0.576 30.68309 ?  57   ASN B ND2 1 
ATOM   4740  N ND2 B ASN B  1 58  ? 20.77657  -13.09236 54.54513  0.424 27.56033 ?  57   ASN B ND2 1 
ATOM   4741  N N   . LEU B  1 59  ? 16.47900  -13.23391 50.59850  1.000 23.24048 ?  58   LEU B N   1 
ATOM   4742  C CA  . LEU B  1 59  ? 15.32427  -13.91179 50.00937  1.000 21.90298 ?  58   LEU B CA  1 
ATOM   4743  C C   . LEU B  1 59  ? 14.73451  -14.96398 50.95042  1.000 22.46681 ?  58   LEU B C   1 
ATOM   4744  O O   . LEU B  1 59  ? 14.25549  -16.01603 50.52332  1.000 22.47138 ?  58   LEU B O   1 
ATOM   4745  C CB  . LEU B  1 59  ? 15.62428  -14.46125 48.60858  1.000 22.56487 ?  58   LEU B CB  1 
ATOM   4746  C CG  . LEU B  1 59  ? 16.29135  -13.42970 47.69158  1.000 21.90828 ?  58   LEU B CG  1 
ATOM   4747  C CD1 . LEU B  1 59  ? 16.45966  -14.01139 46.29793  1.000 22.93494 ?  58   LEU B CD1 1 
ATOM   4748  C CD2 . LEU B  1 59  ? 15.50789  -12.10545 47.64571  1.000 22.29626 ?  58   LEU B CD2 1 
ATOM   4749  N N   . GLU B  1 60  ? 14.76340  -14.66683 52.24833  1.000 21.87602 ?  59   GLU B N   1 
ATOM   4750  C CA  . GLU B  1 60  ? 14.16260  -15.50018 53.27540  1.000 22.46764 ?  59   GLU B CA  1 
ATOM   4751  C C   . GLU B  1 60  ? 13.16023  -14.70201 54.09239  1.000 21.39242 ?  59   GLU B C   1 
ATOM   4752  O O   . GLU B  1 60  ? 13.29079  -13.48415 54.25784  1.000 22.85556 ?  59   GLU B O   1 
ATOM   4753  C CB  . GLU B  1 60  ? 15.23660  -16.04586 54.22101  1.000 24.30372 ?  59   GLU B CB  1 
ATOM   4754  C CG  . GLU B  1 60  ? 16.25450  -16.93495 53.52158  1.000 27.22085 ?  59   GLU B CG  1 
ATOM   4755  C CD  . GLU B  1 60  ? 17.20912  -17.61200 54.48407  1.000 32.12112 ?  59   GLU B CD  1 
ATOM   4756  O OE1 . GLU B  1 60  ? 17.93325  -16.87802 55.18028  1.000 35.39868 ?  59   GLU B OE1 1 
ATOM   4757  O OE2 . GLU B  1 60  ? 17.24515  -18.86199 54.54921  1.000 33.19118 -1 59   GLU B OE2 1 
ATOM   4758  N N   A CYS B  1 61  ? 12.13743  -15.39576 54.57564  0.778 21.64066 ?  60   CYS B N   1 
ATOM   4759  N N   B CYS B  1 61  ? 12.15646  -15.41668 54.60484  0.222 22.24935 ?  60   CYS B N   1 
ATOM   4760  C CA  A CYS B  1 61  ? 11.25446  -14.81168 55.57251  0.778 21.61818 ?  60   CYS B CA  1 
ATOM   4761  C CA  B CYS B  1 61  ? 11.25832  -14.88328 55.62234  0.222 22.69371 ?  60   CYS B CA  1 
ATOM   4762  C C   A CYS B  1 61  ? 12.07788  -14.38146 56.77772  0.778 22.02284 ?  60   CYS B C   1 
ATOM   4763  C C   B CYS B  1 61  ? 12.07807  -14.39911 56.81414  0.222 22.31967 ?  60   CYS B C   1 
ATOM   4764  O O   A CYS B  1 61  ? 12.94167  -15.12300 57.24913  0.778 22.89006 ?  60   CYS B O   1 
ATOM   4765  O O   B CYS B  1 61  ? 12.94493  -15.12198 57.31216  0.222 22.62445 ?  60   CYS B O   1 
ATOM   4766  C CB  A CYS B  1 61  ? 10.25259  -15.87322 56.00828  0.778 23.06097 ?  60   CYS B CB  1 
ATOM   4767  C CB  B CYS B  1 61  ? 10.32257  -16.01198 56.07625  0.222 23.85777 ?  60   CYS B CB  1 
ATOM   4768  S SG  A CYS B  1 61  ? 9.21100   -15.35084 57.33496  0.778 24.94049 ?  60   CYS B SG  1 
ATOM   4769  S SG  B CYS B  1 61  ? 8.69694   -16.10362 55.24975  0.222 25.48259 ?  60   CYS B SG  1 
ATOM   4770  N N   . ALA B  1 62  ? 11.81324  -13.17602 57.27720  1.000 21.76560 ?  61   ALA B N   1 
ATOM   4771  C CA  . ALA B  1 62  ? 12.63368  -12.63315 58.35765  1.000 22.54751 ?  61   ALA B CA  1 
ATOM   4772  C C   . ALA B  1 62  ? 11.89080  -11.53953 59.10871  1.000 22.69127 ?  61   ALA B C   1 
ATOM   4773  O O   . ALA B  1 62  ? 11.05031  -10.83964 58.54246  1.000 23.27071 ?  61   ALA B O   1 
ATOM   4774  C CB  . ALA B  1 62  ? 13.94456  -12.05873 57.80765  1.000 24.36754 ?  61   ALA B CB  1 
ATOM   4775  N N   . TRP B  1 63  ? 12.22730  -11.39355 60.39044  1.000 22.94575 ?  62   TRP B N   1 
ATOM   4776  C CA  . TRP B  1 63  ? 11.84371  -10.20748 61.14127  1.000 23.16058 ?  62   TRP B CA  1 
ATOM   4777  C C   . TRP B  1 63  ? 12.61663  -9.00146  60.61573  1.000 23.25890 ?  62   TRP B C   1 
ATOM   4778  O O   . TRP B  1 63  ? 13.72062  -9.13428  60.08255  1.000 24.84112 ?  62   TRP B O   1 
ATOM   4779  C CB  . TRP B  1 63  ? 12.21807  -10.38771 62.61483  1.000 23.30780 ?  62   TRP B CB  1 
ATOM   4780  C CG  . TRP B  1 63  ? 11.44153  -11.45957 63.30846  1.000 23.52969 ?  62   TRP B CG  1 
ATOM   4781  C CD1 . TRP B  1 63  ? 11.71216  -12.80147 63.31506  1.000 23.91636 ?  62   TRP B CD1 1 
ATOM   4782  C CD2 . TRP B  1 63  ? 10.26338  -11.28523 64.09809  1.000 23.11226 ?  62   TRP B CD2 1 
ATOM   4783  N NE1 . TRP B  1 63  ? 10.77039  -13.47032 64.06079  1.000 24.76286 ?  62   TRP B NE1 1 
ATOM   4784  C CE2 . TRP B  1 63  ? 9.87120   -12.56200 64.55337  1.000 23.80638 ?  62   TRP B CE2 1 
ATOM   4785  C CE3 . TRP B  1 63  ? 9.49897   -10.17309 64.46597  1.000 23.30006 ?  62   TRP B CE3 1 
ATOM   4786  C CZ2 . TRP B  1 63  ? 8.74916   -12.75649 65.36034  1.000 23.58701 ?  62   TRP B CZ2 1 
ATOM   4787  C CZ3 . TRP B  1 63  ? 8.38212   -10.36904 65.27508  1.000 24.17654 ?  62   TRP B CZ3 1 
ATOM   4788  C CH2 . TRP B  1 63  ? 8.02073   -11.65189 65.71149  1.000 24.29796 ?  62   TRP B CH2 1 
ATOM   4789  N N   . ASP B  1 64  ? 12.02316  -7.80873  60.76738  1.000 23.00303 ?  63   ASP B N   1 
ATOM   4790  C CA  . ASP B  1 64  ? 12.75064  -6.54925  60.61042  1.000 24.73406 ?  63   ASP B CA  1 
ATOM   4791  C C   . ASP B  1 64  ? 14.07693  -6.69850  61.34926  1.000 25.79945 ?  63   ASP B C   1 
ATOM   4792  O O   . ASP B  1 64  ? 14.08267  -7.07828  62.52624  1.000 25.96262 ?  63   ASP B O   1 
ATOM   4793  C CB  . ASP B  1 64  ? 11.88921  -5.43149  61.20817  1.000 25.47184 ?  63   ASP B CB  1 
ATOM   4794  C CG  . ASP B  1 64  ? 12.57501  -4.06002  61.25613  1.000 27.96837 ?  63   ASP B CG  1 
ATOM   4795  O OD1 . ASP B  1 64  ? 13.79255  -3.93801  61.04055  1.000 28.38465 ?  63   ASP B OD1 1 
ATOM   4796  O OD2 . ASP B  1 64  ? 11.86109  -3.07290  61.54195  1.000 29.22277 -1 63   ASP B OD2 1 
ATOM   4797  N N   . PRO B  1 65  ? 15.21960  -6.43987  60.70092  1.000 26.96567 ?  64   PRO B N   1 
ATOM   4798  C CA  . PRO B  1 65  ? 16.51180  -6.67787  61.36916  1.000 28.21452 ?  64   PRO B CA  1 
ATOM   4799  C C   . PRO B  1 65  ? 16.75146  -5.79586  62.58711  1.000 28.74343 ?  64   PRO B C   1 
ATOM   4800  O O   . PRO B  1 65  ? 17.66899  -6.08444  63.36999  1.000 30.05718 ?  64   PRO B O   1 
ATOM   4801  C CB  . PRO B  1 65  ? 17.54044  -6.40569  60.26284  1.000 29.51894 ?  64   PRO B CB  1 
ATOM   4802  C CG  . PRO B  1 65  ? 16.82756  -5.51353  59.29965  1.000 30.11430 ?  64   PRO B CG  1 
ATOM   4803  C CD  . PRO B  1 65  ? 15.39736  -5.98429  59.31050  1.000 28.08427 ?  64   PRO B CD  1 
ATOM   4804  N N   . ALA B  1 66  ? 15.96363  -4.74181  62.77533  1.000 28.38743 ?  65   ALA B N   1 
ATOM   4805  C CA  . ALA B  1 66  ? 16.06771  -3.91717  63.97123  1.000 27.63404 ?  65   ALA B CA  1 
ATOM   4806  C C   . ALA B  1 66  ? 15.32483  -4.50664  65.16259  1.000 27.43947 ?  65   ALA B C   1 
ATOM   4807  O O   . ALA B  1 66  ? 15.37545  -3.92206  66.25548  1.000 28.42959 ?  65   ALA B O   1 
ATOM   4808  C CB  . ALA B  1 66  ? 15.54455  -2.50786  63.68685  1.000 28.91362 ?  65   ALA B CB  1 
ATOM   4809  N N   . THR B  1 67  ? 14.65428  -5.64315  64.98396  1.000 25.91553 ?  66   THR B N   1 
ATOM   4810  C CA  . THR B  1 67  ? 13.86731  -6.23739  66.05692  1.000 25.81734 ?  66   THR B CA  1 
ATOM   4811  C C   . THR B  1 67  ? 14.76922  -6.84143  67.12515  1.000 27.39156 ?  66   THR B C   1 
ATOM   4812  O O   . THR B  1 67  ? 15.72286  -7.56421  66.81641  1.000 29.12047 ?  66   THR B O   1 
ATOM   4813  C CB  . THR B  1 67  ? 12.97759  -7.34434  65.49367  1.000 25.21991 ?  66   THR B CB  1 
ATOM   4814  O OG1 . THR B  1 67  ? 12.22472  -6.85145  64.38259  1.000 25.37710 ?  66   THR B OG1 1 
ATOM   4815  C CG2 . THR B  1 67  ? 12.02114  -7.83650  66.57449  1.000 25.52198 ?  66   THR B CG2 1 
ATOM   4816  N N   . ASN B  1 68  ? 14.45423  -6.55537  68.38712  1.000 27.30540 ?  67   ASN B N   1 
ATOM   4817  C CA  . ASN B  1 68  ? 15.08628  -7.22316  69.51922  1.000 28.81373 ?  67   ASN B CA  1 
ATOM   4818  C C   . ASN B  1 68  ? 14.44033  -8.60232  69.59800  1.000 28.47211 ?  67   ASN B C   1 
ATOM   4819  O O   . ASN B  1 68  ? 13.24409  -8.72138  69.88455  1.000 28.35183 ?  67   ASN B O   1 
ATOM   4820  C CB  . ASN B  1 68  ? 14.82735  -6.39293  70.77867  1.000 30.10948 ?  67   ASN B CB  1 
ATOM   4821  C CG  . ASN B  1 68  ? 15.36005  -7.03328  72.06525  1.000 33.42471 ?  67   ASN B CG  1 
ATOM   4822  O OD1 . ASN B  1 68  ? 15.23868  -8.22926  72.29954  1.000 33.20972 ?  67   ASN B OD1 1 
ATOM   4823  N ND2 . ASN B  1 68  ? 15.91550  -6.19531  72.93156  1.000 38.40683 ?  67   ASN B ND2 1 
ATOM   4824  N N   . ASP B  1 69  ? 15.21968  -9.64522  69.31175  1.000 28.54450 ?  68   ASP B N   1 
ATOM   4825  C CA  . ASP B  1 69  ? 14.64377  -10.97949 69.17092  1.000 28.57719 ?  68   ASP B CA  1 
ATOM   4826  C C   . ASP B  1 69  ? 14.05115  -11.48687 70.48317  1.000 28.37567 ?  68   ASP B C   1 
ATOM   4827  O O   . ASP B  1 69  ? 13.00499  -12.14565 70.48546  1.000 27.62613 ?  68   ASP B O   1 
ATOM   4828  C CB  . ASP B  1 69  ? 15.69284  -11.95048 68.63465  1.000 29.14109 ?  68   ASP B CB  1 
ATOM   4829  C CG  . ASP B  1 69  ? 15.09953  -13.28824 68.25558  1.000 30.77804 ?  68   ASP B CG  1 
ATOM   4830  O OD1 . ASP B  1 69  ? 14.21952  -13.32097 67.36541  1.000 30.30319 ?  68   ASP B OD1 1 
ATOM   4831  O OD2 . ASP B  1 69  ? 15.50592  -14.30470 68.85890  1.000 32.06539 -1 68   ASP B OD2 1 
ATOM   4832  N N   . ALA B  1 70  ? 14.70576  -11.20248 71.61031  1.000 29.03365 ?  69   ALA B N   1 
ATOM   4833  C CA  . ALA B  1 70  ? 14.16313  -11.64479 72.89027  1.000 28.63151 ?  69   ALA B CA  1 
ATOM   4834  C C   . ALA B  1 70  ? 12.79190  -11.03402 73.14563  1.000 27.99463 ?  69   ALA B C   1 
ATOM   4835  O O   . ALA B  1 70  ? 11.87010  -11.72203 73.60288  1.000 27.74988 ?  69   ALA B O   1 
ATOM   4836  C CB  . ALA B  1 70  ? 15.12889  -11.29067 74.01731  1.000 29.22943 ?  69   ALA B CB  1 
ATOM   4837  N N   A LYS B  1 71  ? 12.64313  -9.73797  72.85633  0.532 27.85901 ?  70   LYS B N   1 
ATOM   4838  N N   B LYS B  1 71  ? 12.62363  -9.74635  72.84290  0.468 27.70405 ?  70   LYS B N   1 
ATOM   4839  C CA  A LYS B  1 71  ? 11.35334  -9.07845  73.02225  0.532 27.90576 ?  70   LYS B CA  1 
ATOM   4840  C CA  B LYS B  1 71  ? 11.32035  -9.13010  73.06392  0.468 27.65218 ?  70   LYS B CA  1 
ATOM   4841  C C   A LYS B  1 71  ? 10.32326  -9.65851  72.06670  0.532 26.92088 ?  70   LYS B C   1 
ATOM   4842  C C   B LYS B  1 71  ? 10.29477  -9.60715  72.04613  0.468 26.66948 ?  70   LYS B C   1 
ATOM   4843  O O   A LYS B  1 71  ? 9.16531   -9.87554  72.44345  0.532 26.67656 ?  70   LYS B O   1 
ATOM   4844  O O   B LYS B  1 71  ? 9.10495   -9.70141  72.36844  0.468 26.20897 ?  70   LYS B O   1 
ATOM   4845  C CB  A LYS B  1 71  ? 11.50656  -7.57714  72.77633  0.532 28.27276 ?  70   LYS B CB  1 
ATOM   4846  C CB  B LYS B  1 71  ? 11.43377  -7.60784  73.06482  0.468 28.08741 ?  70   LYS B CB  1 
ATOM   4847  C CG  A LYS B  1 71  ? 12.19722  -6.82186  73.89965  0.532 29.67932 ?  70   LYS B CG  1 
ATOM   4848  C CG  B LYS B  1 71  ? 12.48792  -7.07946  74.02243  0.468 28.94847 ?  70   LYS B CG  1 
ATOM   4849  C CD  A LYS B  1 71  ? 11.42039  -6.95692  75.18164  0.532 31.49123 ?  70   LYS B CD  1 
ATOM   4850  C CD  B LYS B  1 71  ? 12.15663  -5.67783  74.47217  0.468 30.46886 ?  70   LYS B CD  1 
ATOM   4851  C CE  A LYS B  1 71  ? 10.58820  -5.71628  75.43604  0.532 32.56844 ?  70   LYS B CE  1 
ATOM   4852  C CE  B LYS B  1 71  ? 12.65325  -5.42595  75.88664  0.468 31.53014 ?  70   LYS B CE  1 
ATOM   4853  N NZ  A LYS B  1 71  ? 10.17147  -5.62336  76.86604  0.532 34.00923 ?  70   LYS B NZ  1 
ATOM   4854  N NZ  B LYS B  1 71  ? 12.82238  -3.97186  76.16732  0.468 33.53039 ?  70   LYS B NZ  1 
ATOM   4855  N N   . ALA B  1 72  ? 10.72926  -9.91383  70.82096  1.000 25.44423 ?  71   ALA B N   1 
ATOM   4856  C CA  . ALA B  1 72  ? 9.80833   -10.47299 69.83762  1.000 24.92325 ?  71   ALA B CA  1 
ATOM   4857  C C   . ALA B  1 72  ? 9.26300   -11.81532 70.30589  1.000 24.55982 ?  71   ALA B C   1 
ATOM   4858  O O   . ALA B  1 72  ? 8.05572   -12.07558 70.21763  1.000 24.70955 ?  71   ALA B O   1 
ATOM   4859  C CB  . ALA B  1 72  ? 10.52462  -10.62773 68.49651  1.000 24.91260 ?  71   ALA B CB  1 
ATOM   4860  N N   . ARG B  1 73  ? 10.14405  -12.68348 70.80970  1.000 25.31847 ?  72   ARG B N   1 
ATOM   4861  C CA  . ARG B  1 73  ? 9.69517   -13.98669 71.28468  1.000 25.02520 ?  72   ARG B CA  1 
ATOM   4862  C C   . ARG B  1 73  ? 8.74079   -13.83560 72.45603  1.000 26.44309 ?  72   ARG B C   1 
ATOM   4863  O O   . ARG B  1 73  ? 7.75480   -14.57186 72.56353  1.000 27.42662 ?  72   ARG B O   1 
ATOM   4864  C CB  . ARG B  1 73  ? 10.89839  -14.85534 71.65821  1.000 25.90213 ?  72   ARG B CB  1 
ATOM   4865  C CG  . ARG B  1 73  ? 11.78155  -15.19658 70.44824  1.000 26.53282 ?  72   ARG B CG  1 
ATOM   4866  C CD  . ARG B  1 73  ? 12.94782  -16.08140 70.84877  1.000 27.11622 ?  72   ARG B CD  1 
ATOM   4867  N NE  . ARG B  1 73  ? 13.78729  -16.36847 69.69552  1.000 27.38888 ?  72   ARG B NE  1 
ATOM   4868  C CZ  . ARG B  1 73  ? 13.64193  -17.43323 68.92070  1.000 27.67347 ?  72   ARG B CZ  1 
ATOM   4869  N NH1 . ARG B  1 73  ? 12.69420  -18.32835 69.14949  1.000 26.50566 ?  72   ARG B NH1 1 
ATOM   4870  N NH2 . ARG B  1 73  ? 14.45652  -17.59408 67.88065  1.000 28.55031 ?  72   ARG B NH2 1 
ATOM   4871  N N   . ASP B  1 74  ? 9.00591   -12.86830 73.33269  1.000 26.57014 ?  73   ASP B N   1 
ATOM   4872  C CA  . ASP B  1 74  ? 8.11236   -12.63162 74.45673  1.000 28.09307 ?  73   ASP B CA  1 
ATOM   4873  C C   . ASP B  1 74  ? 6.71756   -12.24765 73.97691  1.000 26.72663 ?  73   ASP B C   1 
ATOM   4874  O O   . ASP B  1 74  ? 5.71350   -12.75735 74.49011  1.000 26.90589 ?  73   ASP B O   1 
ATOM   4875  C CB  . ASP B  1 74  ? 8.67721   -11.51065 75.31548  1.000 31.54258 ?  73   ASP B CB  1 
ATOM   4876  C CG  . ASP B  1 74  ? 7.83088   -11.24393 76.53454  1.000 38.23926 ?  73   ASP B CG  1 
ATOM   4877  O OD1 . ASP B  1 74  ? 7.46816   -12.20634 77.25057  1.000 41.51892 ?  73   ASP B OD1 1 
ATOM   4878  O OD2 . ASP B  1 74  ? 7.45648   -10.07385 76.72489  1.000 42.24614 -1 73   ASP B OD2 1 
ATOM   4879  N N   . VAL B  1 75  ? 6.63412   -11.34546 72.99372  1.000 24.79415 ?  74   VAL B N   1 
ATOM   4880  C CA  . VAL B  1 75  ? 5.33110   -10.91312 72.49107  1.000 23.41592 ?  74   VAL B CA  1 
ATOM   4881  C C   . VAL B  1 75  ? 4.59688   -12.08292 71.84495  1.000 23.09075 ?  74   VAL B C   1 
ATOM   4882  O O   . VAL B  1 75  ? 3.41254   -12.32216 72.11208  1.000 23.36947 ?  74   VAL B O   1 
ATOM   4883  C CB  . VAL B  1 75  ? 5.49199   -9.72672  71.52028  1.000 23.53363 ?  74   VAL B CB  1 
ATOM   4884  C CG1 . VAL B  1 75  ? 4.16654   -9.40084  70.84729  1.000 24.10532 ?  74   VAL B CG1 1 
ATOM   4885  C CG2 . VAL B  1 75  ? 6.03744   -8.50749  72.26220  1.000 24.75785 ?  74   VAL B CG2 1 
ATOM   4886  N N   . VAL B  1 76  ? 5.29289   -12.83514 70.98755  1.000 22.56719 ?  75   VAL B N   1 
ATOM   4887  C CA  . VAL B  1 76  ? 4.66072   -13.98183 70.33893  1.000 22.02028 ?  75   VAL B CA  1 
ATOM   4888  C C   . VAL B  1 76  ? 4.20749   -15.00315 71.37813  1.000 23.00658 ?  75   VAL B C   1 
ATOM   4889  O O   . VAL B  1 76  ? 3.10857   -15.56496 71.27847  1.000 23.90979 ?  75   VAL B O   1 
ATOM   4890  C CB  . VAL B  1 76  ? 5.60177   -14.58658 69.28134  1.000 22.10832 ?  75   VAL B CB  1 
ATOM   4891  C CG1 . VAL B  1 76  ? 5.00418   -15.86622 68.70991  1.000 22.16195 ?  75   VAL B CG1 1 
ATOM   4892  C CG2 . VAL B  1 76  ? 5.83158   -13.57480 68.16526  1.000 22.46059 ?  75   VAL B CG2 1 
ATOM   4893  N N   . ASN B  1 77  ? 5.03578   -15.24297 72.40210  1.000 23.01772 ?  76   ASN B N   1 
ATOM   4894  C CA  . ASN B  1 77  ? 4.68172   -16.20912 73.44158  1.000 24.34876 ?  76   ASN B CA  1 
ATOM   4895  C C   . ASN B  1 77  ? 3.41648   -15.79228 74.18361  1.000 24.72378 ?  76   ASN B C   1 
ATOM   4896  O O   . ASN B  1 77  ? 2.61243   -16.64387 74.58163  1.000 25.42430 ?  76   ASN B O   1 
ATOM   4897  C CB  . ASN B  1 77  ? 5.83449   -16.35963 74.43452  1.000 25.11933 ?  76   ASN B CB  1 
ATOM   4898  C CG  . ASN B  1 77  ? 7.02987   -17.09467 73.84674  1.000 26.59579 ?  76   ASN B CG  1 
ATOM   4899  O OD1 . ASN B  1 77  ? 6.94472   -17.70350 72.77157  1.000 27.93275 ?  76   ASN B OD1 1 
ATOM   4900  N ND2 . ASN B  1 77  ? 8.15002   -17.05690 74.56265  1.000 27.76963 ?  76   ASN B ND2 1 
ATOM   4901  N N   . ARG B  1 78  ? 3.22481   -14.48817 74.38857  1.000 23.87408 ?  77   ARG B N   1 
ATOM   4902  C CA  . ARG B  1 78  ? 1.98699   -14.02550 75.01033  1.000 23.72830 ?  77   ARG B CA  1 
ATOM   4903  C C   . ARG B  1 78  ? 0.78279   -14.32901 74.12804  1.000 23.26066 ?  77   ARG B C   1 
ATOM   4904  O O   . ARG B  1 78  ? -0.29229  -14.67860 74.62894  1.000 23.54439 ?  77   ARG B O   1 
ATOM   4905  C CB  . ARG B  1 78  ? 2.07473   -12.53103 75.30458  1.000 24.29327 ?  77   ARG B CB  1 
ATOM   4906  C CG  . ARG B  1 78  ? 3.06646   -12.20392 76.40627  1.000 25.13614 ?  77   ARG B CG  1 
ATOM   4907  C CD  . ARG B  1 78  ? 3.37546   -10.72189 76.45121  1.000 27.45615 ?  77   ARG B CD  1 
ATOM   4908  N NE  . ARG B  1 78  ? 4.48796   -10.45120 77.35349  1.000 30.51541 ?  77   ARG B NE  1 
ATOM   4909  C CZ  . ARG B  1 78  ? 4.34691   -10.24631 78.65382  1.000 35.17637 ?  77   ARG B CZ  1 
ATOM   4910  N NH1 . ARG B  1 78  ? 3.15122   -10.23700 79.22350  1.000 36.64643 ?  77   ARG B NH1 1 
ATOM   4911  N NH2 . ARG B  1 78  ? 5.43040   -10.05325 79.40205  1.000 37.75497 ?  77   ARG B NH2 1 
ATOM   4912  N N   . LEU B  1 79  ? 0.93933   -14.19640 72.80644  1.000 22.66203 ?  78   LEU B N   1 
ATOM   4913  C CA  . LEU B  1 79  ? -0.15992  -14.53777 71.91071  1.000 22.05463 ?  78   LEU B CA  1 
ATOM   4914  C C   . LEU B  1 79  ? -0.43471  -16.03668 71.92619  1.000 22.57709 ?  78   LEU B C   1 
ATOM   4915  O O   . LEU B  1 79  ? -1.59202  -16.45885 72.01958  1.000 23.00080 ?  78   LEU B O   1 
ATOM   4916  C CB  . LEU B  1 79  ? 0.13277   -14.05023 70.48720  1.000 21.23557 ?  78   LEU B CB  1 
ATOM   4917  C CG  . LEU B  1 79  ? 0.02052   -12.53954 70.29744  1.000 21.52332 ?  78   LEU B CG  1 
ATOM   4918  C CD1 . LEU B  1 79  ? 0.74086   -12.11102 69.01190  1.000 21.76276 ?  78   LEU B CD1 1 
ATOM   4919  C CD2 . LEU B  1 79  ? -1.43807  -12.11368 70.26479  1.000 22.56214 ?  78   LEU B CD2 1 
ATOM   4920  N N   . THR B  1 80  ? 0.61126   -16.86538 71.80704  1.000 21.99385 ?  79   THR B N   1 
ATOM   4921  C CA  . THR B  1 80  ? 0.35689   -18.30086 71.75978  1.000 22.99526 ?  79   THR B CA  1 
ATOM   4922  C C   . THR B  1 80  ? -0.18200  -18.82401 73.08361  1.000 24.93113 ?  79   THR B C   1 
ATOM   4923  O O   . THR B  1 80  ? -0.89396  -19.83307 73.09476  1.000 25.20681 ?  79   THR B O   1 
ATOM   4924  C CB  . THR B  1 80  ? 1.58532   -19.08343 71.28639  1.000 24.19876 ?  79   THR B CB  1 
ATOM   4925  O OG1 . THR B  1 80  ? 2.69916   -18.82145 72.14259  1.000 26.35373 ?  79   THR B OG1 1 
ATOM   4926  C CG2 . THR B  1 80  ? 1.95081   -18.68497 69.86666  1.000 22.72999 ?  79   THR B CG2 1 
ATOM   4927  N N   . ALA B  1 81  ? 0.10668   -18.13009 74.18808  1.000 24.64757 ?  80   ALA B N   1 
ATOM   4928  C CA  . ALA B  1 81  ? -0.46463  -18.49829 75.47640  1.000 25.27357 ?  80   ALA B CA  1 
ATOM   4929  C C   . ALA B  1 81  ? -1.98744  -18.38952 75.47412  1.000 25.70800 ?  80   ALA B C   1 
ATOM   4930  O O   . ALA B  1 81  ? -2.65827  -19.08425 76.25078  1.000 27.52257 ?  80   ALA B O   1 
ATOM   4931  C CB  . ALA B  1 81  ? 0.14374   -17.60745 76.55554  1.000 25.55048 ?  80   ALA B CB  1 
ATOM   4932  N N   . LEU B  1 82  ? -2.55331  -17.53625 74.60813  1.000 24.20115 ?  81   LEU B N   1 
ATOM   4933  C CA  . LEU B  1 82  ? -4.00394  -17.40094 74.52878  1.000 23.88878 ?  81   LEU B CA  1 
ATOM   4934  C C   . LEU B  1 82  ? -4.68113  -18.68214 74.06786  1.000 25.71214 ?  81   LEU B C   1 
ATOM   4935  O O   . LEU B  1 82  ? -5.88290  -18.85419 74.30734  1.000 26.27863 ?  81   LEU B O   1 
ATOM   4936  C CB  . LEU B  1 82  ? -4.39099  -16.27487 73.56835  1.000 23.20845 ?  81   LEU B CB  1 
ATOM   4937  C CG  . LEU B  1 82  ? -3.88923  -14.87449 73.90735  1.000 24.20063 ?  81   LEU B CG  1 
ATOM   4938  C CD1 . LEU B  1 82  ? -4.16005  -13.91927 72.75099  1.000 25.08285 ?  81   LEU B CD1 1 
ATOM   4939  C CD2 . LEU B  1 82  ? -4.52949  -14.37132 75.19981  1.000 25.47558 ?  81   LEU B CD2 1 
ATOM   4940  N N   A LYS B  1 83  ? -3.94585  -19.58005 73.40622  0.675 25.41798 ?  82   LYS B N   1 
ATOM   4941  N N   B LYS B  1 83  ? -3.94297  -19.58158 73.41180  0.325 25.77784 ?  82   LYS B N   1 
ATOM   4942  C CA  A LYS B  1 83  ? -4.54310  -20.83011 72.95805  0.675 26.30958 ?  82   LYS B CA  1 
ATOM   4943  C CA  B LYS B  1 83  ? -4.52659  -20.83746 72.95759  0.325 26.33971 ?  82   LYS B CA  1 
ATOM   4944  C C   A LYS B  1 83  ? -5.05147  -21.67102 74.12223  0.675 28.15788 ?  82   LYS B C   1 
ATOM   4945  C C   B LYS B  1 83  ? -5.00965  -21.70270 74.11504  0.325 27.86051 ?  82   LYS B C   1 
ATOM   4946  O O   A LYS B  1 83  ? -5.90035  -22.54534 73.91592  0.675 29.97525 ?  82   LYS B O   1 
ATOM   4947  O O   B LYS B  1 83  ? -5.78862  -22.63627 73.89333  0.325 29.06459 ?  82   LYS B O   1 
ATOM   4948  C CB  A LYS B  1 83  ? -3.55344  -21.60326 72.07946  0.675 25.55714 ?  82   LYS B CB  1 
ATOM   4949  C CB  B LYS B  1 83  ? -3.52736  -21.58867 72.07297  0.325 25.54392 ?  82   LYS B CB  1 
ATOM   4950  C CG  A LYS B  1 83  ? -3.28753  -20.92337 70.73795  0.675 25.56364 ?  82   LYS B CG  1 
ATOM   4951  C CG  B LYS B  1 83  ? -3.12363  -20.81245 70.82406  0.325 25.10649 ?  82   LYS B CG  1 
ATOM   4952  C CD  A LYS B  1 83  ? -2.47479  -21.81781 69.82636  0.675 25.47368 ?  82   LYS B CD  1 
ATOM   4953  C CD  B LYS B  1 83  ? -1.88390  -21.40471 70.17580  0.325 24.47004 ?  82   LYS B CD  1 
ATOM   4954  C CE  A LYS B  1 83  ? -0.99072  -21.71561 70.11588  0.675 24.55799 ?  82   LYS B CE  1 
ATOM   4955  C CE  B LYS B  1 83  ? -2.20329  -22.72067 69.49306  0.325 24.39213 ?  82   LYS B CE  1 
ATOM   4956  N NZ  A LYS B  1 83  ? -0.21889  -22.73350 69.35116  0.675 23.89480 ?  82   LYS B NZ  1 
ATOM   4957  N NZ  B LYS B  1 83  ? -0.97409  -23.50107 69.17510  0.325 24.10179 ?  82   LYS B NZ  1 
ATOM   4958  N N   . ALA B  1 84  ? -4.57472  -21.40852 75.34336  1.000 28.31394 ?  83   ALA B N   1 
ATOM   4959  C CA  . ALA B  1 84  ? -5.10721  -22.10060 76.51271  1.000 30.68271 ?  83   ALA B CA  1 
ATOM   4960  C C   . ALA B  1 84  ? -6.59984  -21.84551 76.69490  1.000 31.94538 ?  83   ALA B C   1 
ATOM   4961  O O   . ALA B  1 84  ? -7.29501  -22.67324 77.29112  1.000 34.63784 ?  83   ALA B O   1 
ATOM   4962  C CB  . ALA B  1 84  ? -4.35258  -21.64829 77.76381  1.000 31.51198 ?  83   ALA B CB  1 
ATOM   4963  N N   . HIS B  1 85  ? -7.11250  -20.72970 76.17409  1.000 32.12549 ?  84   HIS B N   1 
ATOM   4964  C CA  . HIS B  1 85  ? -8.51593  -20.37227 76.32552  1.000 32.80337 ?  84   HIS B CA  1 
ATOM   4965  C C   . HIS B  1 85  ? -9.37512  -20.80666 75.14941  1.000 31.31678 ?  84   HIS B C   1 
ATOM   4966  O O   . HIS B  1 85  ? -10.60214 -20.66309 75.21197  1.000 32.31405 ?  84   HIS B O   1 
ATOM   4967  C CB  . HIS B  1 85  ? -8.65037  -18.85587 76.51095  1.000 35.84668 ?  84   HIS B CB  1 
ATOM   4968  C CG  . HIS B  1 85  ? -7.84365  -18.32283 77.65187  1.000 40.28722 ?  84   HIS B CG  1 
ATOM   4969  N ND1 . HIS B  1 85  ? -8.14892  -18.59362 78.96745  1.000 41.80044 ?  84   HIS B ND1 1 
ATOM   4970  C CD2 . HIS B  1 85  ? -6.73142  -17.55146 77.67393  1.000 42.43645 ?  84   HIS B CD2 1 
ATOM   4971  C CE1 . HIS B  1 85  ? -7.26334  -18.00647 79.75256  1.000 43.43046 ?  84   HIS B CE1 1 
ATOM   4972  N NE2 . HIS B  1 85  ? -6.39219  -17.36786 78.99126  1.000 44.09760 ?  84   HIS B NE2 1 
ATOM   4973  N N   . ASN B  1 86  ? -8.76838  -21.32961 74.08798  1.000 29.05348 ?  85   ASN B N   1 
ATOM   4974  C CA  . ASN B  1 86  ? -9.51112  -21.64777 72.88125  1.000 27.66868 ?  85   ASN B CA  1 
ATOM   4975  C C   . ASN B  1 86  ? -8.71724  -22.68113 72.09523  1.000 28.01405 ?  85   ASN B C   1 
ATOM   4976  O O   . ASN B  1 86  ? -7.76066  -22.32435 71.39647  1.000 27.37543 ?  85   ASN B O   1 
ATOM   4977  C CB  . ASN B  1 86  ? -9.71764  -20.37686 72.05129  1.000 27.05760 ?  85   ASN B CB  1 
ATOM   4978  C CG  . ASN B  1 86  ? -10.48345 -20.63556 70.76839  1.000 26.45582 ?  85   ASN B CG  1 
ATOM   4979  O OD1 . ASN B  1 86  ? -10.79585 -21.78116 70.43936  1.000 26.51062 ?  85   ASN B OD1 1 
ATOM   4980  N ND2 . ASN B  1 86  ? -10.78044 -19.56988 70.03101  1.000 25.13188 ?  85   ASN B ND2 1 
ATOM   4981  N N   . PRO B  1 87  ? -9.09124  -23.96305 72.17109  1.000 29.23946 ?  86   PRO B N   1 
ATOM   4982  C CA  . PRO B  1 87  ? -8.33850  -25.00880 71.46083  1.000 30.16161 ?  86   PRO B CA  1 
ATOM   4983  C C   . PRO B  1 87  ? -8.47452  -24.95299 69.94823  1.000 29.38342 ?  86   PRO B C   1 
ATOM   4984  O O   . PRO B  1 87  ? -7.85138  -25.77208 69.25878  1.000 31.09419 ?  86   PRO B O   1 
ATOM   4985  C CB  . PRO B  1 87  ? -8.93679  -26.31746 71.99907  1.000 31.75749 ?  86   PRO B CB  1 
ATOM   4986  C CG  . PRO B  1 87  ? -10.22501 -25.95129 72.61190  1.000 34.15595 ?  86   PRO B CG  1 
ATOM   4987  C CD  . PRO B  1 87  ? -10.21170 -24.49867 72.96253  1.000 31.74793 ?  86   PRO B CD  1 
ATOM   4988  N N   . SER B  1 88  ? -9.27500  -24.03536 69.40609  1.000 26.86180 ?  87   SER B N   1 
ATOM   4989  C CA  . SER B  1 88  ? -9.35221  -23.85282 67.96558  1.000 25.51283 ?  87   SER B CA  1 
ATOM   4990  C C   . SER B  1 88  ? -8.51319  -22.68153 67.48511  1.000 23.58402 ?  87   SER B C   1 
ATOM   4991  O O   . SER B  1 88  ? -8.34491  -22.51455 66.27158  1.000 25.31134 ?  87   SER B O   1 
ATOM   4992  C CB  . SER B  1 88  ? -10.80774 -23.62578 67.53886  1.000 28.17376 ?  87   SER B CB  1 
ATOM   4993  O OG  . SER B  1 88  ? -11.60662 -24.75712 67.83033  1.000 30.90639 ?  87   SER B OG  1 
ATOM   4994  N N   . LEU B  1 89  ? -7.97954  -21.87781 68.39958  1.000 22.83959 ?  88   LEU B N   1 
ATOM   4995  C CA  . LEU B  1 89  ? -7.31282  -20.64039 68.01905  1.000 21.20422 ?  88   LEU B CA  1 
ATOM   4996  C C   . LEU B  1 89  ? -5.94652  -20.91864 67.40176  1.000 21.91278 ?  88   LEU B C   1 
ATOM   4997  O O   . LEU B  1 89  ? -5.17103  -21.73612 67.90922  1.000 23.15367 ?  88   LEU B O   1 
ATOM   4998  C CB  . LEU B  1 89  ? -7.14980  -19.75452 69.25935  1.000 21.46593 ?  88   LEU B CB  1 
ATOM   4999  C CG  . LEU B  1 89  ? -6.43374  -18.40959 69.08554  1.000 21.17188 ?  88   LEU B CG  1 
ATOM   5000  C CD1 . LEU B  1 89  ? -7.20774  -17.47838 68.16151  1.000 20.98019 ?  88   LEU B CD1 1 
ATOM   5001  C CD2 . LEU B  1 89  ? -6.21726  -17.75775 70.44436  1.000 21.61359 ?  88   LEU B CD2 1 
ATOM   5002  N N   . ARG B  1 90  ? -5.65032  -20.22663 66.29581  1.000 20.96567 ?  89   ARG B N   1 
ATOM   5003  C CA  . ARG B  1 90  ? -4.33240  -20.26020 65.68313  1.000 20.16033 ?  89   ARG B CA  1 
ATOM   5004  C C   . ARG B  1 90  ? -3.70256  -18.87425 65.73319  1.000 19.80068 ?  89   ARG B C   1 
ATOM   5005  O O   . ARG B  1 90  ? -4.36160  -17.87616 65.42809  1.000 20.68519 ?  89   ARG B O   1 
ATOM   5006  C CB  . ARG B  1 90  ? -4.44018  -20.68049 64.21070  1.000 19.91391 ?  89   ARG B CB  1 
ATOM   5007  C CG  . ARG B  1 90  ? -4.76922  -22.15070 64.01417  1.000 19.11163 ?  89   ARG B CG  1 
ATOM   5008  C CD  . ARG B  1 90  ? -4.94149  -22.43984 62.51436  1.000 19.65304 ?  89   ARG B CD  1 
ATOM   5009  N NE  . ARG B  1 90  ? -5.00614  -23.86756 62.21932  1.000 20.13092 ?  89   ARG B NE  1 
ATOM   5010  C CZ  . ARG B  1 90  ? -6.13617  -24.54318 62.06415  1.000 20.50444 ?  89   ARG B CZ  1 
ATOM   5011  N NH1 . ARG B  1 90  ? -7.31663  -23.96535 62.24044  1.000 21.10735 ?  89   ARG B NH1 1 
ATOM   5012  N NH2 . ARG B  1 90  ? -6.08443  -25.82487 61.71110  1.000 20.97156 ?  89   ARG B NH2 1 
ATOM   5013  N N   . ILE B  1 91  ? -2.41461  -18.81658 66.06634  1.000 20.05591 ?  90   ILE B N   1 
ATOM   5014  C CA  . ILE B  1 91  ? -1.62187  -17.60071 65.91856  1.000 19.63530 ?  90   ILE B CA  1 
ATOM   5015  C C   . ILE B  1 91  ? -0.82542  -17.74393 64.62361  1.000 19.55395 ?  90   ILE B C   1 
ATOM   5016  O O   . ILE B  1 91  ? 0.23197   -18.38889 64.58880  1.000 20.28936 ?  90   ILE B O   1 
ATOM   5017  C CB  . ILE B  1 91  ? -0.70350  -17.33676 67.11680  1.000 19.16564 ?  90   ILE B CB  1 
ATOM   5018  C CG1 . ILE B  1 91  ? -1.44086  -17.46055 68.46827  1.000 20.76362 ?  90   ILE B CG1 1 
ATOM   5019  C CG2 . ILE B  1 91  ? -0.07524  -15.95409 66.98707  1.000 20.16997 ?  90   ILE B CG2 1 
ATOM   5020  C CD1 . ILE B  1 91  ? -2.66392  -16.56922 68.60178  1.000 21.51372 ?  90   ILE B CD1 1 
ATOM   5021  N N   A MET B  1 92  ? -1.34041  -17.16081 63.54634  0.746 18.04538 ?  91   MET B N   1 
ATOM   5022  N N   B MET B  1 92  ? -1.34436  -17.14622 63.55603  0.254 18.80725 ?  91   MET B N   1 
ATOM   5023  C CA  A MET B  1 92  ? -0.60178  -17.11715 62.29148  0.746 18.30317 ?  91   MET B CA  1 
ATOM   5024  C CA  B MET B  1 92  ? -0.62783  -17.05402 62.29760  0.254 18.47620 ?  91   MET B CA  1 
ATOM   5025  C C   A MET B  1 92  ? 0.38333   -15.95385 62.32288  0.746 18.50419 ?  91   MET B C   1 
ATOM   5026  C C   B MET B  1 92  ? 0.47814   -16.00758 62.41063  0.254 18.22253 ?  91   MET B C   1 
ATOM   5027  O O   A MET B  1 92  ? 0.27131   -15.03937 63.14221  0.746 19.37134 ?  91   MET B O   1 
ATOM   5028  O O   B MET B  1 92  ? 0.54628   -15.23241 63.36763  0.254 18.27773 ?  91   MET B O   1 
ATOM   5029  C CB  A MET B  1 92  ? -1.56567  -16.89752 61.11989  0.746 19.16404 ?  91   MET B CB  1 
ATOM   5030  C CB  B MET B  1 92  ? -1.58290  -16.58614 61.19914  0.254 18.27841 ?  91   MET B CB  1 
ATOM   5031  C CG  A MET B  1 92  ? -2.82897  -17.73749 61.17554  0.746 18.83643 ?  91   MET B CG  1 
ATOM   5032  C CG  B MET B  1 92  ? -2.73320  -17.52876 60.87609  0.254 18.38739 ?  91   MET B CG  1 
ATOM   5033  S SD  A MET B  1 92  ? -2.61288  -19.37608 60.45822  0.746 18.78276 ?  91   MET B SD  1 
ATOM   5034  S SD  B MET B  1 92  ? -2.21709  -19.21800 60.54603  0.254 19.38686 ?  91   MET B SD  1 
ATOM   5035  C CE  A MET B  1 92  ? -2.29512  -18.94776 58.73561  0.746 18.76798 ?  91   MET B CE  1 
ATOM   5036  C CE  B MET B  1 92  ? -2.57787  -19.32897 58.79027  0.254 19.64033 ?  91   MET B CE  1 
ATOM   5037  N N   . PHE B  1 93  ? 1.35187   -15.97906 61.41068  1.000 18.37775 ?  92   PHE B N   1 
ATOM   5038  C CA  . PHE B  1 93  ? 2.19547   -14.81574 61.17771  1.000 18.66235 ?  92   PHE B CA  1 
ATOM   5039  C C   . PHE B  1 93  ? 2.07363   -14.40745 59.72255  1.000 18.09020 ?  92   PHE B C   1 
ATOM   5040  O O   . PHE B  1 93  ? 1.93412   -15.26485 58.83680  1.000 18.11484 ?  92   PHE B O   1 
ATOM   5041  C CB  . PHE B  1 93  ? 3.65782   -14.97164 61.61097  1.000 19.61070 ?  92   PHE B CB  1 
ATOM   5042  C CG  . PHE B  1 93  ? 4.49513   -15.78764 60.67595  1.000 19.74441 ?  92   PHE B CG  1 
ATOM   5043  C CD1 . PHE B  1 93  ? 4.48371   -17.17209 60.76070  1.000 20.21536 ?  92   PHE B CD1 1 
ATOM   5044  C CD2 . PHE B  1 93  ? 5.32827   -15.18044 59.73962  1.000 21.02862 ?  92   PHE B CD2 1 
ATOM   5045  C CE1 . PHE B  1 93  ? 5.26885   -17.95021 59.92263  1.000 20.30707 ?  92   PHE B CE1 1 
ATOM   5046  C CE2 . PHE B  1 93  ? 6.11919   -15.95030 58.89581  1.000 21.97526 ?  92   PHE B CE2 1 
ATOM   5047  C CZ  . PHE B  1 93  ? 6.08968   -17.34117 58.98551  1.000 20.98113 ?  92   PHE B CZ  1 
ATOM   5048  N N   . SER B  1 94  ? 2.10940   -13.09568 59.49754  1.000 17.88185 ?  93   SER B N   1 
ATOM   5049  C CA  . SER B  1 94  ? 1.88251   -12.49933 58.18695  1.000 17.10616 ?  93   SER B CA  1 
ATOM   5050  C C   . SER B  1 94  ? 3.16878   -11.89094 57.65539  1.000 18.05530 ?  93   SER B C   1 
ATOM   5051  O O   . SER B  1 94  ? 3.86051   -11.15669 58.37175  1.000 19.71120 ?  93   SER B O   1 
ATOM   5052  C CB  . SER B  1 94  ? 0.81985   -11.40169 58.26683  1.000 17.98326 ?  93   SER B CB  1 
ATOM   5053  O OG  . SER B  1 94  ? -0.44791  -11.93866 58.59090  1.000 19.03914 ?  93   SER B OG  1 
ATOM   5054  N N   A ILE B  1 95  ? 3.50566   -12.23954 56.41047  0.750 17.77851 ?  94   ILE B N   1 
ATOM   5055  N N   B ILE B  1 95  ? 3.42301   -12.11077 56.36508  0.250 18.20268 ?  94   ILE B N   1 
ATOM   5056  C CA  A ILE B  1 95  ? 4.65297   -11.68160 55.70734  0.750 19.81457 ?  94   ILE B CA  1 
ATOM   5057  C CA  B ILE B  1 95  ? 4.65395   -11.70485 55.69433  0.250 18.87801 ?  94   ILE B CA  1 
ATOM   5058  C C   A ILE B  1 95  ? 4.12681   -10.66703 54.70833  0.750 19.52303 ?  94   ILE B C   1 
ATOM   5059  C C   B ILE B  1 95  ? 4.27881   -10.73690 54.58119  0.250 18.44171 ?  94   ILE B C   1 
ATOM   5060  O O   A ILE B  1 95  ? 3.18350   -10.95449 53.95923  0.750 21.09104 ?  94   ILE B O   1 
ATOM   5061  O O   B ILE B  1 95  ? 3.60735   -11.12950 53.61800  0.250 17.90797 ?  94   ILE B O   1 
ATOM   5062  C CB  A ILE B  1 95  ? 5.44591   -12.78354 54.98085  0.750 21.74436 ?  94   ILE B CB  1 
ATOM   5063  C CB  B ILE B  1 95  ? 5.36043   -12.92865 55.09760  0.250 19.89064 ?  94   ILE B CB  1 
ATOM   5064  C CG1 A ILE B  1 95  ? 5.88182   -13.88811 55.95516  0.750 20.96383 ?  94   ILE B CG1 1 
ATOM   5065  C CG1 B ILE B  1 95  ? 5.46292   -14.02780 56.15145  0.250 20.08138 ?  94   ILE B CG1 1 
ATOM   5066  C CG2 A ILE B  1 95  ? 6.64463   -12.20408 54.24714  0.750 23.43801 ?  94   ILE B CG2 1 
ATOM   5067  C CG2 B ILE B  1 95  ? 6.73278   -12.55421 54.55613  0.250 19.68977 ?  94   ILE B CG2 1 
ATOM   5068  C CD1 A ILE B  1 95  ? 6.35592   -15.16154 55.23953  0.750 21.50465 ?  94   ILE B CD1 1 
ATOM   5069  C CD1 B ILE B  1 95  ? 5.41848   -15.41133 55.56953  0.250 21.58127 ?  94   ILE B CD1 1 
ATOM   5070  N N   . GLY B  1 96  ? 4.73264   -9.48778  54.69049  1.000 18.42658 ?  95   GLY B N   1 
ATOM   5071  C CA  . GLY B  1 96  ? 4.41731   -8.50185  53.67166  1.000 18.37929 ?  95   GLY B CA  1 
ATOM   5072  C C   . GLY B  1 96  ? 3.66463   -7.29916  54.19608  1.000 18.96634 ?  95   GLY B C   1 
ATOM   5073  O O   . GLY B  1 96  ? 4.17001   -6.57473  55.05816  1.000 20.95154 ?  95   GLY B O   1 
ATOM   5074  N N   . GLY B  1 97  ? 2.45316   -7.08183  53.69234  1.000 18.60660 ?  96   GLY B N   1 
ATOM   5075  C CA  . GLY B  1 97  ? 1.72613   -5.85921  53.95546  1.000 19.16865 ?  96   GLY B CA  1 
ATOM   5076  C C   . GLY B  1 97  ? 2.13122   -4.77033  52.97919  1.000 19.21533 ?  96   GLY B C   1 
ATOM   5077  O O   . GLY B  1 97  ? 3.08697   -4.90239  52.20426  1.000 20.81339 ?  96   GLY B O   1 
ATOM   5078  N N   . TRP B  1 98  ? 1.38203   -3.66498  53.01721  1.000 21.08761 ?  97   TRP B N   1 
ATOM   5079  C CA  . TRP B  1 98  ? 1.58893   -2.59096  52.04269  1.000 21.09233 ?  97   TRP B CA  1 
ATOM   5080  C C   . TRP B  1 98  ? 2.98792   -1.98787  52.13018  1.000 22.02432 ?  97   TRP B C   1 
ATOM   5081  O O   . TRP B  1 98  ? 3.67139   -1.82482  51.10907  1.000 21.95804 ?  97   TRP B O   1 
ATOM   5082  C CB  . TRP B  1 98  ? 0.50895   -1.51369  52.18494  1.000 22.46959 ?  97   TRP B CB  1 
ATOM   5083  C CG  . TRP B  1 98  ? 0.58248   -0.47361  51.09869  1.000 24.12972 ?  97   TRP B CG  1 
ATOM   5084  C CD1 . TRP B  1 98  ? 1.18735   0.75514   51.18051  1.000 25.37532 ?  97   TRP B CD1 1 
ATOM   5085  C CD2 . TRP B  1 98  ? 0.09595   -0.59137  49.75443  1.000 23.73160 ?  97   TRP B CD2 1 
ATOM   5086  N NE1 . TRP B  1 98  ? 1.08375   1.41179   49.97777  1.000 25.62636 ?  97   TRP B NE1 1 
ATOM   5087  C CE2 . TRP B  1 98  ? 0.41718   0.60927   49.08773  1.000 25.26413 ?  97   TRP B CE2 1 
ATOM   5088  C CE3 . TRP B  1 98  ? -0.59668  -1.59150  49.05401  1.000 25.21790 ?  97   TRP B CE3 1 
ATOM   5089  C CZ2 . TRP B  1 98  ? 0.07037   0.84123   47.74855  1.000 27.28818 ?  97   TRP B CZ2 1 
ATOM   5090  C CZ3 . TRP B  1 98  ? -0.93968  -1.36001  47.72024  1.000 27.82172 ?  97   TRP B CZ3 1 
ATOM   5091  C CH2 . TRP B  1 98  ? -0.60349  -0.15576  47.08458  1.000 28.50897 ?  97   TRP B CH2 1 
ATOM   5092  N N   . TYR B  1 99  ? 3.42574   -1.63102  53.33683  1.000 22.28217 ?  98   TYR B N   1 
ATOM   5093  C CA  . TYR B  1 99  ? 4.68945   -0.91398  53.48182  1.000 22.29901 ?  98   TYR B CA  1 
ATOM   5094  C C   . TYR B  1 99  ? 5.84928   -1.69995  52.88034  1.000 22.10298 ?  98   TYR B C   1 
ATOM   5095  O O   . TYR B  1 99  ? 6.66707   -1.15035  52.13442  1.000 23.14347 ?  98   TYR B O   1 
ATOM   5096  C CB  . TYR B  1 99  ? 4.94866   -0.64202  54.96212  1.000 24.87734 ?  98   TYR B CB  1 
ATOM   5097  C CG  . TYR B  1 99  ? 6.27704   0.00922   55.22816  1.000 28.06595 ?  98   TYR B CG  1 
ATOM   5098  C CD1 . TYR B  1 99  ? 6.51884   1.32187   54.85145  1.000 29.69428 ?  98   TYR B CD1 1 
ATOM   5099  C CD2 . TYR B  1 99  ? 7.31706   -0.71224  55.80399  1.000 30.27244 ?  98   TYR B CD2 1 
ATOM   5100  C CE1 . TYR B  1 99  ? 7.74628   1.91373   55.09538  1.000 32.52943 ?  98   TYR B CE1 1 
ATOM   5101  C CE2 . TYR B  1 99  ? 8.54203   -0.13518  56.03944  1.000 32.43196 ?  98   TYR B CE2 1 
ATOM   5102  C CZ  . TYR B  1 99  ? 8.75441   1.17415   55.68487  1.000 33.69736 ?  98   TYR B CZ  1 
ATOM   5103  O OH  . TYR B  1 99  ? 9.98537   1.74175   55.92985  1.000 36.53704 ?  98   TYR B OH  1 
ATOM   5104  N N   . TYR B  1 100 ? 5.93627   -2.99205  53.18804  1.000 19.91999 ?  99   TYR B N   1 
ATOM   5105  C CA  . TYR B  1 100 ? 7.06304   -3.78243  52.70164  1.000 20.13656 ?  99   TYR B CA  1 
ATOM   5106  C C   . TYR B  1 100 ? 6.91823   -4.14556  51.22907  1.000 19.89710 ?  99   TYR B C   1 
ATOM   5107  O O   . TYR B  1 100 ? 7.90895   -4.12477  50.49031  1.000 20.79848 ?  99   TYR B O   1 
ATOM   5108  C CB  . TYR B  1 100 ? 7.18527   -5.08097  53.49669  1.000 20.80301 ?  99   TYR B CB  1 
ATOM   5109  C CG  . TYR B  1 100 ? 7.71699   -4.93139  54.90775  1.000 21.16553 ?  99   TYR B CG  1 
ATOM   5110  C CD1 . TYR B  1 100 ? 8.71998   -4.01750  55.20848  1.000 22.88455 ?  99   TYR B CD1 1 
ATOM   5111  C CD2 . TYR B  1 100 ? 7.22248   -5.73051  55.94073  1.000 21.28590 ?  99   TYR B CD2 1 
ATOM   5112  C CE1 . TYR B  1 100 ? 9.21427   -3.89602  56.49688  1.000 24.29531 ?  99   TYR B CE1 1 
ATOM   5113  C CE2 . TYR B  1 100 ? 7.71263   -5.61245  57.23887  1.000 21.41884 ?  99   TYR B CE2 1 
ATOM   5114  C CZ  . TYR B  1 100 ? 8.70556   -4.69029  57.50660  1.000 23.27837 ?  99   TYR B CZ  1 
ATOM   5115  O OH  . TYR B  1 100 ? 9.20683   -4.55168  58.78674  1.000 24.63676 ?  99   TYR B OH  1 
ATOM   5116  N N   . SER B  1 101 ? 5.70674   -4.50784  50.78998  1.000 18.98064 ?  100  SER B N   1 
ATOM   5117  C CA  . SER B  1 101 ? 5.54812   -5.27222  49.55623  1.000 18.80822 ?  100  SER B CA  1 
ATOM   5118  C C   . SER B  1 101 ? 4.83399   -4.56383  48.41703  1.000 19.21873 ?  100  SER B C   1 
ATOM   5119  O O   . SER B  1 101 ? 4.74888   -5.14945  47.32564  1.000 20.05756 ?  100  SER B O   1 
ATOM   5120  C CB  . SER B  1 101 ? 4.84517   -6.60843  49.83873  1.000 17.68104 ?  100  SER B CB  1 
ATOM   5121  O OG  . SER B  1 101 ? 3.44477   -6.43739  49.94976  1.000 18.42080 ?  100  SER B OG  1 
ATOM   5122  N N   . ASN B  1 102 ? 4.33086   -3.34201  48.60417  1.000 20.24923 ?  101  ASN B N   1 
ATOM   5123  C CA  . ASN B  1 102 ? 3.73033   -2.65674  47.46270  1.000 19.75588 ?  101  ASN B CA  1 
ATOM   5124  C C   . ASN B  1 102 ? 4.78916   -2.41561  46.37960  1.000 20.60172 ?  101  ASN B C   1 
ATOM   5125  O O   . ASN B  1 102 ? 5.99311   -2.56617  46.60797  1.000 20.77529 ?  101  ASN B O   1 
ATOM   5126  C CB  . ASN B  1 102 ? 3.00392   -1.37695  47.89770  1.000 20.81780 ?  101  ASN B CB  1 
ATOM   5127  C CG  . ASN B  1 102 ? 3.92882   -0.16825  48.01816  1.000 22.49022 ?  101  ASN B CG  1 
ATOM   5128  O OD1 . ASN B  1 102 ? 4.17374   0.54660   47.04147  1.000 23.16724 ?  101  ASN B OD1 1 
ATOM   5129  N ND2 . ASN B  1 102 ? 4.42194   0.08459   49.23450  1.000 23.56027 ?  101  ASN B ND2 1 
ATOM   5130  N N   . ASP B  1 103 ? 4.31620   -2.06971  45.17359  1.000 20.23454 ?  102  ASP B N   1 
ATOM   5131  C CA  . ASP B  1 103 ? 5.21332   -1.94391  44.02466  1.000 21.00409 ?  102  ASP B CA  1 
ATOM   5132  C C   . ASP B  1 103 ? 6.40477   -1.03866  44.30714  1.000 23.23630 ?  102  ASP B C   1 
ATOM   5133  O O   . ASP B  1 103 ? 7.48913   -1.24545  43.74345  1.000 24.08733 ?  102  ASP B O   1 
ATOM   5134  C CB  . ASP B  1 103 ? 4.46101   -1.37184  42.82298  1.000 21.78951 ?  102  ASP B CB  1 
ATOM   5135  C CG  . ASP B  1 103 ? 3.44624   -2.33848  42.24106  1.000 23.42252 ?  102  ASP B CG  1 
ATOM   5136  O OD1 . ASP B  1 103 ? 3.49826   -3.55282  42.53662  1.000 22.64152 ?  102  ASP B OD1 1 
ATOM   5137  O OD2 . ASP B  1 103 ? 2.60574   -1.87260  41.44293  1.000 27.52355 -1 102  ASP B OD2 1 
ATOM   5138  N N   . LEU B  1 104 ? 6.21758   -0.00927  45.13832  1.000 22.82536 ?  103  LEU B N   1 
ATOM   5139  C CA  . LEU B  1 104 ? 7.27526   0.92432   45.49763  1.000 24.23596 ?  103  LEU B CA  1 
ATOM   5140  C C   . LEU B  1 104 ? 7.74439   0.72313   46.93360  1.000 25.17809 ?  103  LEU B C   1 
ATOM   5141  O O   . LEU B  1 104 ? 8.41642   1.59921   47.49317  1.000 26.86706 ?  103  LEU B O   1 
ATOM   5142  C CB  . LEU B  1 104 ? 6.80516   2.36424   45.29086  1.000 26.12399 ?  103  LEU B CB  1 
ATOM   5143  C CG  . LEU B  1 104 ? 6.30206   2.67228   43.88246  1.000 28.93588 ?  103  LEU B CG  1 
ATOM   5144  C CD1 . LEU B  1 104 ? 5.74487   4.08358   43.79062  1.000 31.04278 ?  103  LEU B CD1 1 
ATOM   5145  C CD2 . LEU B  1 104 ? 7.42764   2.46877   42.89137  1.000 32.39532 ?  103  LEU B CD2 1 
ATOM   5146  N N   . GLY B  1 105 ? 7.40059   -0.41731  47.54041  1.000 23.24217 ?  104  GLY B N   1 
ATOM   5147  C CA  . GLY B  1 105 ? 7.73818   -0.64973  48.93123  1.000 23.06914 ?  104  GLY B CA  1 
ATOM   5148  C C   . GLY B  1 105 ? 9.20405   -0.98920  49.13857  1.000 23.35270 ?  104  GLY B C   1 
ATOM   5149  O O   . GLY B  1 105 ? 9.91735   -1.41579  48.22664  1.000 24.19119 ?  104  GLY B O   1 
ATOM   5150  N N   . VAL B  1 106 ? 9.64836   -0.82445  50.38765  1.000 23.73212 ?  105  VAL B N   1 
ATOM   5151  C CA  . VAL B  1 106 ? 11.07749  -0.90224  50.69353  1.000 24.78653 ?  105  VAL B CA  1 
ATOM   5152  C C   . VAL B  1 106 ? 11.66684  -2.27271  50.36186  1.000 24.84044 ?  105  VAL B C   1 
ATOM   5153  O O   . VAL B  1 106 ? 12.85630  -2.37852  50.03041  1.000 27.56294 ?  105  VAL B O   1 
ATOM   5154  C CB  . VAL B  1 106 ? 11.34033  -0.50737  52.15989  1.000 27.07974 ?  105  VAL B CB  1 
ATOM   5155  C CG1 . VAL B  1 106 ? 11.09569  0.98480   52.35082  1.000 30.65236 ?  105  VAL B CG1 1 
ATOM   5156  C CG2 . VAL B  1 106 ? 10.51456  -1.35289  53.12040  1.000 27.93720 ?  105  VAL B CG2 1 
ATOM   5157  N N   . SER B  1 107 ? 10.86464  -3.33709  50.43590  1.000 21.28618 ?  106  SER B N   1 
ATOM   5158  C CA  . SER B  1 107 ? 11.36174  -4.69469  50.25276  1.000 20.91606 ?  106  SER B CA  1 
ATOM   5159  C C   . SER B  1 107 ? 10.83934  -5.34913  48.98246  1.000 20.28922 ?  106  SER B C   1 
ATOM   5160  O O   . SER B  1 107 ? 10.99572  -6.56647  48.81658  1.000 20.93465 ?  106  SER B O   1 
ATOM   5161  C CB  . SER B  1 107 ? 10.99212  -5.55886  51.45758  1.000 22.08756 ?  106  SER B CB  1 
ATOM   5162  O OG  . SER B  1 107 ? 11.50696  -4.99319  52.65159  1.000 23.75583 ?  106  SER B OG  1 
ATOM   5163  N N   . HIS B  1 108 ? 10.23173  -4.57216  48.08082  1.000 21.36423 ?  107  HIS B N   1 
ATOM   5164  C CA  . HIS B  1 108 ? 9.47431   -5.16482  46.98143  1.000 20.74932 ?  107  HIS B CA  1 
ATOM   5165  C C   . HIS B  1 108 ? 10.30831  -6.14479  46.15954  1.000 20.25777 ?  107  HIS B C   1 
ATOM   5166  O O   . HIS B  1 108 ? 9.82428   -7.22779  45.80181  1.000 20.81305 ?  107  HIS B O   1 
ATOM   5167  C CB  . HIS B  1 108 ? 8.90392   -4.07821  46.06815  1.000 20.70790 ?  107  HIS B CB  1 
ATOM   5168  C CG  . HIS B  1 108 ? 8.18009   -4.63876  44.88767  1.000 20.29628 ?  107  HIS B CG  1 
ATOM   5169  N ND1 . HIS B  1 108 ? 8.72949   -4.67293  43.62233  1.000 20.90805 ?  107  HIS B ND1 1 
ATOM   5170  C CD2 . HIS B  1 108 ? 6.97218   -5.24612  44.79313  1.000 20.36258 ?  107  HIS B CD2 1 
ATOM   5171  C CE1 . HIS B  1 108 ? 7.87716   -5.25180  42.79427  1.000 21.22054 ?  107  HIS B CE1 1 
ATOM   5172  N NE2 . HIS B  1 108 ? 6.80443   -5.61210  43.47798  1.000 21.17451 ?  107  HIS B NE2 1 
ATOM   5173  N N   . ALA B  1 109 ? 11.55173  -5.77615  45.82336  1.000 21.45455 ?  108  ALA B N   1 
ATOM   5174  C CA  . ALA B  1 109 ? 12.35815  -6.64662  44.96829  1.000 21.59209 ?  108  ALA B CA  1 
ATOM   5175  C C   . ALA B  1 109 ? 12.58639  -8.01022  45.60761  1.000 21.82551 ?  108  ALA B C   1 
ATOM   5176  O O   . ALA B  1 109 ? 12.76349  -9.00954  44.89628  1.000 22.21914 ?  108  ALA B O   1 
ATOM   5177  C CB  . ALA B  1 109 ? 13.69660  -5.97981  44.64695  1.000 22.62561 ?  108  ALA B CB  1 
ATOM   5178  N N   . ASN B  1 110 ? 12.58836  -8.07421  46.94262  1.000 20.84551 ?  109  ASN B N   1 
ATOM   5179  C CA  . ASN B  1 110 ? 12.80366  -9.35151  47.61279  1.000 21.25757 ?  109  ASN B CA  1 
ATOM   5180  C C   . ASN B  1 110 ? 11.63533  -10.29964 47.40000  1.000 21.02708 ?  109  ASN B C   1 
ATOM   5181  O O   . ASN B  1 110 ? 11.83783  -11.51901 47.35467  1.000 21.57960 ?  109  ASN B O   1 
ATOM   5182  C CB  . ASN B  1 110 ? 13.01710  -9.13451  49.11408  1.000 20.55750 ?  109  ASN B CB  1 
ATOM   5183  C CG  . ASN B  1 110 ? 14.16713  -8.18978  49.41719  1.000 21.93610 ?  109  ASN B CG  1 
ATOM   5184  O OD1 . ASN B  1 110 ? 15.05360  -7.96841  48.59467  1.000 23.70039 ?  109  ASN B OD1 1 
ATOM   5185  N ND2 . ASN B  1 110 ? 14.14383  -7.61545  50.60394  1.000 22.28641 ?  109  ASN B ND2 1 
ATOM   5186  N N   . TYR B  1 111 ? 10.41152  -9.76777  47.29129  1.000 19.96033 ?  110  TYR B N   1 
ATOM   5187  C CA  . TYR B  1 111 ? 9.25577   -10.61229 46.98903  1.000 19.66611 ?  110  TYR B CA  1 
ATOM   5188  C C   . TYR B  1 111 ? 9.36177   -11.16948 45.57580  1.000 20.17378 ?  110  TYR B C   1 
ATOM   5189  O O   . TYR B  1 111 ? 9.18110   -12.37637 45.35093  1.000 21.26365 ?  110  TYR B O   1 
ATOM   5190  C CB  . TYR B  1 111 ? 7.94760   -9.82336  47.18944  1.000 20.03721 ?  110  TYR B CB  1 
ATOM   5191  C CG  . TYR B  1 111 ? 7.72791   -9.51898  48.65466  1.000 19.22527 ?  110  TYR B CG  1 
ATOM   5192  C CD1 . TYR B  1 111 ? 8.48271   -8.53868  49.29441  1.000 20.46304 ?  110  TYR B CD1 1 
ATOM   5193  C CD2 . TYR B  1 111 ? 6.83799   -10.27187 49.42208  1.000 19.93752 ?  110  TYR B CD2 1 
ATOM   5194  C CE1 . TYR B  1 111 ? 8.34577   -8.29562  50.65492  1.000 20.22077 ?  110  TYR B CE1 1 
ATOM   5195  C CE2 . TYR B  1 111 ? 6.68746   -10.03001 50.79392  1.000 20.30132 ?  110  TYR B CE2 1 
ATOM   5196  C CZ  . TYR B  1 111 ? 7.44871   -9.04386  51.39616  1.000 20.34627 ?  110  TYR B CZ  1 
ATOM   5197  O OH  . TYR B  1 111 ? 7.31797   -8.81173  52.75091  1.000 21.08752 ?  110  TYR B OH  1 
ATOM   5198  N N   . VAL B  1 112 ? 9.67968   -10.29771 44.61459  1.000 19.62694 ?  111  VAL B N   1 
ATOM   5199  C CA  . VAL B  1 112 ? 9.84964   -10.72096 43.22716  1.000 20.65372 ?  111  VAL B CA  1 
ATOM   5200  C C   . VAL B  1 112 ? 10.91826  -11.80133 43.13109  1.000 21.36065 ?  111  VAL B C   1 
ATOM   5201  O O   . VAL B  1 112 ? 10.72926  -12.83887 42.48068  1.000 21.57444 ?  111  VAL B O   1 
ATOM   5202  C CB  . VAL B  1 112 ? 10.19105  -9.50315  42.34876  1.000 21.84777 ?  111  VAL B CB  1 
ATOM   5203  C CG1 . VAL B  1 112 ? 10.44690  -9.93419  40.88687  1.000 23.13441 ?  111  VAL B CG1 1 
ATOM   5204  C CG2 . VAL B  1 112 ? 9.07321   -8.46980  42.42398  1.000 21.81461 ?  111  VAL B CG2 1 
ATOM   5205  N N   . ASN B  1 113 ? 12.05909  -11.57704 43.78483  1.000 21.72270 ?  112  ASN B N   1 
ATOM   5206  C CA  . ASN B  1 113 ? 13.18352  -12.49076 43.63116  1.000 22.41216 ?  112  ASN B CA  1 
ATOM   5207  C C   . ASN B  1 113 ? 13.01184  -13.78551 44.41080  1.000 21.34114 ?  112  ASN B C   1 
ATOM   5208  O O   . ASN B  1 113 ? 13.50804  -14.83093 43.97375  1.000 22.28341 ?  112  ASN B O   1 
ATOM   5209  C CB  . ASN B  1 113 ? 14.48739  -11.78461 43.99040  1.000 22.85831 ?  112  ASN B CB  1 
ATOM   5210  C CG  . ASN B  1 113 ? 14.87956  -10.75379 42.94491  1.000 24.53356 ?  112  ASN B CG  1 
ATOM   5211  O OD1 . ASN B  1 113 ? 14.61839  -10.93769 41.74546  1.000 28.22161 ?  112  ASN B OD1 1 
ATOM   5212  N ND2 . ASN B  1 113 ? 15.47552  -9.65134  43.38901  1.000 25.45759 ?  112  ASN B ND2 1 
ATOM   5213  N N   . ALA B  1 114 ? 12.33299  -13.74466 45.55799  1.000 20.59984 ?  113  ALA B N   1 
ATOM   5214  C CA  . ALA B  1 114 ? 12.19011  -14.95821 46.36201  1.000 20.76575 ?  113  ALA B CA  1 
ATOM   5215  C C   . ALA B  1 114 ? 11.37115  -16.02527 45.64287  1.000 21.19443 ?  113  ALA B C   1 
ATOM   5216  O O   . ALA B  1 114 ? 11.53419  -17.22080 45.91849  1.000 21.53859 ?  113  ALA B O   1 
ATOM   5217  C CB  . ALA B  1 114 ? 11.54798  -14.62943 47.71399  1.000 21.28605 ?  113  ALA B CB  1 
ATOM   5218  N N   . VAL B  1 115 ? 10.48260  -15.62811 44.72845  1.000 19.94222 ?  114  VAL B N   1 
ATOM   5219  C CA  . VAL B  1 115 ? 9.59172   -16.58897 44.08278  1.000 21.49335 ?  114  VAL B CA  1 
ATOM   5220  C C   . VAL B  1 115 ? 10.01225  -16.91183 42.65820  1.000 21.07215 ?  114  VAL B C   1 
ATOM   5221  O O   . VAL B  1 115 ? 9.32632   -17.68595 41.98691  1.000 22.09916 ?  114  VAL B O   1 
ATOM   5222  C CB  . VAL B  1 115 ? 8.11507   -16.14205 44.10995  1.000 21.32505 ?  114  VAL B CB  1 
ATOM   5223  C CG1 . VAL B  1 115 ? 7.65590   -15.85458 45.54342  1.000 20.86528 ?  114  VAL B CG1 1 
ATOM   5224  C CG2 . VAL B  1 115 ? 7.90658   -14.92356 43.19195  1.000 21.80151 ?  114  VAL B CG2 1 
ATOM   5225  N N   A LYS B  1 116 ? 11.16053  -16.38608 42.20546  0.813 20.19989 ?  115  LYS B N   1 
ATOM   5226  N N   B LYS B  1 116 ? 11.11618  -16.33768 42.17769  0.187 21.21560 ?  115  LYS B N   1 
ATOM   5227  C CA  A LYS B  1 116 ? 11.50650  -16.30333 40.78488  0.813 22.12368 ?  115  LYS B CA  1 
ATOM   5228  C CA  B LYS B  1 116 ? 11.41520  -16.38228 40.74929  0.187 21.72505 ?  115  LYS B CA  1 
ATOM   5229  C C   A LYS B  1 116 ? 12.03157  -17.60986 40.19189  0.813 22.36181 ?  115  LYS B C   1 
ATOM   5230  C C   B LYS B  1 116 ? 11.77151  -17.78919 40.28241  0.187 22.10922 ?  115  LYS B C   1 
ATOM   5231  O O   A LYS B  1 116 ? 11.89037  -17.83047 38.97924  0.813 23.14075 ?  115  LYS B O   1 
ATOM   5232  O O   B LYS B  1 116 ? 11.23510  -18.27399 39.27869  0.187 22.83824 ?  115  LYS B O   1 
ATOM   5233  C CB  A LYS B  1 116 ? 12.56343  -15.21151 40.60374  0.813 25.00227 ?  115  LYS B CB  1 
ATOM   5234  C CB  B LYS B  1 116 ? 12.54006  -15.40215 40.41715  0.187 22.23842 ?  115  LYS B CB  1 
ATOM   5235  C CG  A LYS B  1 116 ? 12.81671  -14.77714 39.16677  0.813 28.56022 ?  115  LYS B CG  1 
ATOM   5236  C CG  B LYS B  1 116 ? 12.45954  -14.84032 39.00728  0.187 22.78170 ?  115  LYS B CG  1 
ATOM   5237  C CD  A LYS B  1 116 ? 13.55780  -13.44480 39.17113  0.813 32.88574 ?  115  LYS B CD  1 
ATOM   5238  C CD  B LYS B  1 116 ? 13.38066  -13.64686 38.82067  0.187 23.65052 ?  115  LYS B CD  1 
ATOM   5239  C CE  A LYS B  1 116 ? 14.39903  -13.25176 37.92268  0.813 38.53075 ?  115  LYS B CE  1 
ATOM   5240  C CE  B LYS B  1 116 ? 13.47486  -13.26444 37.34785  0.187 24.84997 ?  115  LYS B CE  1 
ATOM   5241  N NZ  A LYS B  1 116 ? 15.36555  -12.13518 38.11572  0.813 41.94145 ?  115  LYS B NZ  1 
ATOM   5242  N NZ  B LYS B  1 116 ? 14.06964  -11.91324 37.14325  0.187 25.89315 ?  115  LYS B NZ  1 
ATOM   5243  N N   . THR B  1 117 ? 12.67691  -18.45598 40.98363  1.000 21.86503 ?  116  THR B N   1 
ATOM   5244  C CA  . THR B  1 117 ? 13.29672  -19.67639 40.48359  1.000 22.11756 ?  116  THR B CA  1 
ATOM   5245  C C   . THR B  1 117 ? 12.97929  -20.82948 41.42216  1.000 21.13267 ?  116  THR B C   1 
ATOM   5246  O O   . THR B  1 117 ? 12.65781  -20.60931 42.59635  1.000 21.05360 ?  116  THR B O   1 
ATOM   5247  C CB  . THR B  1 117 ? 14.82715  -19.52929 40.40498  1.000 23.31738 ?  116  THR B CB  1 
ATOM   5248  O OG1 . THR B  1 117 ? 15.35299  -19.43614 41.73506  1.000 23.73315 ?  116  THR B OG1 1 
ATOM   5249  C CG2 . THR B  1 117 ? 15.24199  -18.29702 39.60535  1.000 24.48215 ?  116  THR B CG2 1 
ATOM   5250  N N   . PRO B  1 118 ? 13.07216  -22.07896 40.94346  1.000 22.84503 ?  117  PRO B N   1 
ATOM   5251  C CA  . PRO B  1 118 ? 12.89518  -23.22094 41.86073  1.000 22.55153 ?  117  PRO B CA  1 
ATOM   5252  C C   . PRO B  1 118 ? 13.77342  -23.14210 43.09635  1.000 21.47798 ?  117  PRO B C   1 
ATOM   5253  O O   . PRO B  1 118 ? 13.29641  -23.38786 44.21502  1.000 21.48648 ?  117  PRO B O   1 
ATOM   5254  C CB  . PRO B  1 118 ? 13.25028  -24.42810 40.98264  1.000 23.61777 ?  117  PRO B CB  1 
ATOM   5255  C CG  . PRO B  1 118 ? 12.87662  -23.98179 39.58299  1.000 24.61763 ?  117  PRO B CG  1 
ATOM   5256  C CD  . PRO B  1 118 ? 13.22870  -22.51101 39.53859  1.000 23.72846 ?  117  PRO B CD  1 
ATOM   5257  N N   . ALA B  1 119 ? 15.04847  -22.78909 42.93230  1.000 21.62530 ?  118  ALA B N   1 
ATOM   5258  C CA  . ALA B  1 119 ? 15.94922  -22.77516 44.08084  1.000 21.80702 ?  118  ALA B CA  1 
ATOM   5259  C C   . ALA B  1 119 ? 15.58241  -21.66534 45.05714  1.000 20.95854 ?  118  ALA B C   1 
ATOM   5260  O O   . ALA B  1 119 ? 15.63688  -21.86150 46.28003  1.000 21.61556 ?  118  ALA B O   1 
ATOM   5261  C CB  . ALA B  1 119 ? 17.39244  -22.62077 43.61393  1.000 23.02370 ?  118  ALA B CB  1 
ATOM   5262  N N   . ALA B  1 120 ? 15.20767  -20.49231 44.54118  1.000 20.53424 ?  119  ALA B N   1 
ATOM   5263  C CA  . ALA B  1 120 ? 14.78151  -19.41052 45.42306  1.000 20.25907 ?  119  ALA B CA  1 
ATOM   5264  C C   . ALA B  1 120 ? 13.51576  -19.79493 46.17510  1.000 20.91349 ?  119  ALA B C   1 
ATOM   5265  O O   . ALA B  1 120 ? 13.39822  -19.54182 47.37995  1.000 20.92411 ?  119  ALA B O   1 
ATOM   5266  C CB  . ALA B  1 120 ? 14.56235  -18.12882 44.61828  1.000 21.41327 ?  119  ALA B CB  1 
ATOM   5267  N N   . ARG B  1 121 ? 12.56268  -20.42397 45.48384  1.000 20.63389 ?  120  ARG B N   1 
ATOM   5268  C CA  . ARG B  1 121 ? 11.32268  -20.82787 46.13881  1.000 19.79353 ?  120  ARG B CA  1 
ATOM   5269  C C   . ARG B  1 121 ? 11.58102  -21.84099 47.24228  1.000 19.79351 ?  120  ARG B C   1 
ATOM   5270  O O   . ARG B  1 121 ? 10.95388  -21.77798 48.30364  1.000 20.27867 ?  120  ARG B O   1 
ATOM   5271  C CB  . ARG B  1 121 ? 10.33299  -21.37835 45.11238  1.000 20.01836 ?  120  ARG B CB  1 
ATOM   5272  C CG  . ARG B  1 121 ? 9.81099   -20.30096 44.17568  1.000 19.82269 ?  120  ARG B CG  1 
ATOM   5273  C CD  . ARG B  1 121 ? 8.72508   -20.83339 43.26543  1.000 20.32079 ?  120  ARG B CD  1 
ATOM   5274  N NE  . ARG B  1 121 ? 9.22041   -21.77332 42.26515  1.000 20.73307 ?  120  ARG B NE  1 
ATOM   5275  C CZ  . ARG B  1 121 ? 9.53164   -21.44698 41.01529  1.000 21.81905 ?  120  ARG B CZ  1 
ATOM   5276  N NH1 . ARG B  1 121 ? 9.53022   -20.18463 40.60580  1.000 22.00057 ?  120  ARG B NH1 1 
ATOM   5277  N NH2 . ARG B  1 121 ? 9.84493   -22.41200 40.15374  1.000 23.79497 ?  120  ARG B NH2 1 
ATOM   5278  N N   . THR B  1 122 ? 12.49926  -22.78497 47.01897  1.000 19.29770 ?  121  THR B N   1 
ATOM   5279  C CA  . THR B  1 122 ? 12.80435  -23.76301 48.06108  1.000 20.94194 ?  121  THR B CA  1 
ATOM   5280  C C   . THR B  1 122 ? 13.38750  -23.08091 49.29552  1.000 20.86329 ?  121  THR B C   1 
ATOM   5281  O O   . THR B  1 122 ? 12.96001  -23.33911 50.43190  1.000 20.67520 ?  121  THR B O   1 
ATOM   5282  C CB  . THR B  1 122 ? 13.76214  -24.81492 47.50860  1.000 21.32924 ?  121  THR B CB  1 
ATOM   5283  O OG1 . THR B  1 122 ? 13.07529  -25.58130 46.51261  1.000 21.21109 ?  121  THR B OG1 1 
ATOM   5284  C CG2 . THR B  1 122 ? 14.23495  -25.74597 48.61666  1.000 23.22881 ?  121  THR B CG2 1 
ATOM   5285  N N   . LYS B  1 123 ? 14.36204  -22.19295 49.08807  1.000 20.95845 ?  122  LYS B N   1 
ATOM   5286  C CA  . LYS B  1 123 ? 14.98056  -21.49302 50.20813  1.000 21.46727 ?  122  LYS B CA  1 
ATOM   5287  C C   . LYS B  1 123 ? 13.96286  -20.62537 50.93775  1.000 20.80714 ?  122  LYS B C   1 
ATOM   5288  O O   . LYS B  1 123 ? 13.92135  -20.59873 52.17875  1.000 20.47399 ?  122  LYS B O   1 
ATOM   5289  C CB  . LYS B  1 123 ? 16.15052  -20.65570 49.69062  1.000 21.82567 ?  122  LYS B CB  1 
ATOM   5290  C CG  . LYS B  1 123 ? 16.93031  -19.92105 50.76595  1.000 24.01404 ?  122  LYS B CG  1 
ATOM   5291  C CD  . LYS B  1 123 ? 18.06626  -19.12556 50.14662  1.000 27.04262 ?  122  LYS B CD  1 
ATOM   5292  C CE  . LYS B  1 123 ? 18.83447  -18.35401 51.19832  1.000 30.50298 ?  122  LYS B CE  1 
ATOM   5293  N NZ  . LYS B  1 123 ? 20.09313  -17.77019 50.65352  1.000 34.23331 ?  122  LYS B NZ  1 
ATOM   5294  N N   . PHE B  1 124 ? 13.12185  -19.91824 50.18465  1.000 20.11118 ?  123  PHE B N   1 
ATOM   5295  C CA  . PHE B  1 124 ? 12.09546  -19.07811 50.79314  1.000 19.96784 ?  123  PHE B CA  1 
ATOM   5296  C C   . PHE B  1 124 ? 11.09070  -19.91977 51.57833  1.000 20.10144 ?  123  PHE B C   1 
ATOM   5297  O O   . PHE B  1 124 ? 10.79052  -19.62933 52.74778  1.000 20.06254 ?  123  PHE B O   1 
ATOM   5298  C CB  . PHE B  1 124 ? 11.39247  -18.25985 49.70726  1.000 21.05819 ?  123  PHE B CB  1 
ATOM   5299  C CG  . PHE B  1 124 ? 10.18554  -17.53890 50.20497  1.000 20.94631 ?  123  PHE B CG  1 
ATOM   5300  C CD1 . PHE B  1 124 ? 10.30123  -16.62055 51.23854  1.000 21.84704 ?  123  PHE B CD1 1 
ATOM   5301  C CD2 . PHE B  1 124 ? 8.93285   -17.79103 49.67510  1.000 22.15407 ?  123  PHE B CD2 1 
ATOM   5302  C CE1 . PHE B  1 124 ? 9.18854   -15.95530 51.72711  1.000 22.36741 ?  123  PHE B CE1 1 
ATOM   5303  C CE2 . PHE B  1 124 ? 7.80647   -17.12700 50.16459  1.000 23.37906 ?  123  PHE B CE2 1 
ATOM   5304  C CZ  . PHE B  1 124 ? 7.93682   -16.21555 51.19080  1.000 22.95898 ?  123  PHE B CZ  1 
ATOM   5305  N N   . ALA B  1 125 ? 10.55968  -20.97161 50.95129  1.000 20.02733 ?  124  ALA B N   1 
ATOM   5306  C CA  . ALA B  1 125 ? 9.56410   -21.81112 51.61265  1.000 19.73373 ?  124  ALA B CA  1 
ATOM   5307  C C   . ALA B  1 125 ? 10.11342  -22.39911 52.90639  1.000 19.96813 ?  124  ALA B C   1 
ATOM   5308  O O   . ALA B  1 125 ? 9.43649   -22.38704 53.94500  1.000 20.33974 ?  124  ALA B O   1 
ATOM   5309  C CB  . ALA B  1 125 ? 9.09430   -22.91658 50.66579  1.000 19.57405 ?  124  ALA B CB  1 
ATOM   5310  N N   A GLN B  1 126 ? 11.33620  -22.93568 52.85678  0.526 19.44188 ?  125  GLN B N   1 
ATOM   5311  N N   B GLN B  1 126 ? 11.34536  -22.91406 52.87037  0.474 20.02513 ?  125  GLN B N   1 
ATOM   5312  C CA  A GLN B  1 126 ? 11.96021  -23.47729 54.06005  0.526 20.62683 ?  125  GLN B CA  1 
ATOM   5313  C CA  B GLN B  1 126 ? 11.93110  -23.48727 54.07924  0.474 21.39594 ?  125  GLN B CA  1 
ATOM   5314  C C   A GLN B  1 126 ? 12.02447  -22.42524 55.15604  0.526 21.05303 ?  125  GLN B C   1 
ATOM   5315  C C   B GLN B  1 126 ? 12.08318  -22.43924 55.17339  0.474 21.92157 ?  125  GLN B C   1 
ATOM   5316  O O   A GLN B  1 126 ? 11.70153  -22.69791 56.31953  0.526 20.64812 ?  125  GLN B O   1 
ATOM   5317  O O   B GLN B  1 126 ? 11.88166  -22.73375 56.35877  0.474 22.30030 ?  125  GLN B O   1 
ATOM   5318  C CB  A GLN B  1 126 ? 13.36852  -23.97236 53.73191  0.526 21.58216 ?  125  GLN B CB  1 
ATOM   5319  C CB  B GLN B  1 126 ? 13.27851  -24.13318 53.76048  0.474 22.55358 ?  125  GLN B CB  1 
ATOM   5320  C CG  A GLN B  1 126 ? 13.42095  -25.30364 53.01673  0.526 23.59768 ?  125  GLN B CG  1 
ATOM   5321  C CG  B GLN B  1 126 ? 13.16620  -25.45486 53.02913  0.474 24.73230 ?  125  GLN B CG  1 
ATOM   5322  C CD  A GLN B  1 126 ? 14.79499  -25.57649 52.43333  0.526 27.25275 ?  125  GLN B CD  1 
ATOM   5323  C CD  B GLN B  1 126 ? 14.51634  -26.10104 52.80811  0.474 28.53970 ?  125  GLN B CD  1 
ATOM   5324  O OE1 A GLN B  1 126 ? 15.63868  -24.68022 52.35541  0.526 29.86076 ?  125  GLN B OE1 1 
ATOM   5325  O OE1 B GLN B  1 126 ? 15.51526  -25.69621 53.40885  0.474 30.29579 ?  125  GLN B OE1 1 
ATOM   5326  N NE2 A GLN B  1 126 ? 15.03262  -26.81706 52.03522  0.526 28.15845 ?  125  GLN B NE2 1 
ATOM   5327  N NE2 B GLN B  1 126 ? 14.55582  -27.11457 51.95127  0.474 29.72676 ?  125  GLN B NE2 1 
ATOM   5328  N N   . SER B  1 127 ? 12.43936  -21.20869 54.80068  1.000 21.24598 ?  126  SER B N   1 
ATOM   5329  C CA  . SER B  1 127 ? 12.58401  -20.16288 55.80872  1.000 20.87188 ?  126  SER B CA  1 
ATOM   5330  C C   . SER B  1 127 ? 11.25247  -19.82594 56.47183  1.000 21.16371 ?  126  SER B C   1 
ATOM   5331  O O   . SER B  1 127 ? 11.22135  -19.50618 57.66668  1.000 21.24845 ?  126  SER B O   1 
ATOM   5332  C CB  . SER B  1 127 ? 13.25648  -18.91618 55.22144  1.000 21.64606 ?  126  SER B CB  1 
ATOM   5333  O OG  . SER B  1 127 ? 12.38753  -18.20378 54.35579  1.000 21.14677 ?  126  SER B OG  1 
ATOM   5334  N N   A CYS B  1 128 ? 10.15459  -19.87443 55.70819  0.780 19.74227 ?  127  CYS B N   1 
ATOM   5335  N N   B CYS B  1 128 ? 10.13956  -19.91366 55.75225  0.220 21.41134 ?  127  CYS B N   1 
ATOM   5336  C CA  A CYS B  1 128 ? 8.83430   -19.60281 56.27402  0.780 20.07159 ?  127  CYS B CA  1 
ATOM   5337  C CA  B CYS B  1 128 ? 8.87935   -19.54180 56.38527  0.220 22.05533 ?  127  CYS B CA  1 
ATOM   5338  C C   A CYS B  1 128 ? 8.49193   -20.61867 57.35069  0.780 20.07650 ?  127  CYS B C   1 
ATOM   5339  C C   B CYS B  1 128 ? 8.30727   -20.63933 57.27515  0.220 20.80174 ?  127  CYS B C   1 
ATOM   5340  O O   A CYS B  1 128 ? 8.05298   -20.26263 58.45267  0.780 20.24241 ?  127  CYS B O   1 
ATOM   5341  O O   B CYS B  1 128 ? 7.53714   -20.33484 58.19380  0.220 20.67471 ?  127  CYS B O   1 
ATOM   5342  C CB  A CYS B  1 128 ? 7.76591   -19.66953 55.17954  0.780 20.67347 ?  127  CYS B CB  1 
ATOM   5343  C CB  B CYS B  1 128 ? 7.88049   -19.05073 55.34238  0.220 24.04073 ?  127  CYS B CB  1 
ATOM   5344  S SG  A CYS B  1 128 ? 7.75594   -18.32411 53.98270  0.780 21.42743 ?  127  CYS B SG  1 
ATOM   5345  S SG  B CYS B  1 128 ? 8.64855   -17.86690 54.22651  0.220 25.73364 ?  127  CYS B SG  1 
ATOM   5346  N N   . VAL B  1 129 ? 8.67339   -21.89943 57.04181  1.000 19.84856 ?  128  VAL B N   1 
ATOM   5347  C CA  . VAL B  1 129 ? 8.32277   -22.93816 58.00025  1.000 21.09699 ?  128  VAL B CA  1 
ATOM   5348  C C   . VAL B  1 129 ? 9.29575   -22.91884 59.16984  1.000 22.24562 ?  128  VAL B C   1 
ATOM   5349  O O   . VAL B  1 129 ? 8.90565   -23.17348 60.31588  1.000 22.44373 ?  128  VAL B O   1 
ATOM   5350  C CB  . VAL B  1 129 ? 8.24483   -24.30439 57.30126  1.000 23.00504 ?  128  VAL B CB  1 
ATOM   5351  C CG1 . VAL B  1 129 ? 7.88841   -25.39866 58.30920  1.000 24.48950 ?  128  VAL B CG1 1 
ATOM   5352  C CG2 . VAL B  1 129 ? 7.21650   -24.23918 56.19274  1.000 23.64429 ?  128  VAL B CG2 1 
ATOM   5353  N N   A ARG B  1 130 ? 10.56998  -22.61834 58.89959  0.455 23.05433 ?  129  ARG B N   1 
ATOM   5354  N N   B ARG B  1 130 ? 10.56856  -22.59460 58.92387  0.545 22.14632 ?  129  ARG B N   1 
ATOM   5355  C CA  A ARG B  1 130 ? 11.55452  -22.45380 59.96735  0.455 24.68788 ?  129  ARG B CA  1 
ATOM   5356  C CA  B ARG B  1 130 ? 11.51942  -22.48889 60.03051  0.545 23.11729 ?  129  ARG B CA  1 
ATOM   5357  C C   A ARG B  1 130 ? 11.10942  -21.38690 60.96076  0.455 23.99167 ?  129  ARG B C   1 
ATOM   5358  C C   B ARG B  1 130 ? 11.12864  -21.36930 60.98917  0.545 23.18021 ?  129  ARG B C   1 
ATOM   5359  O O   A ARG B  1 130 ? 11.10457  -21.61206 62.17808  0.455 24.56640 ?  129  ARG B O   1 
ATOM   5360  O O   B ARG B  1 130 ? 11.17787  -21.54309 62.21487  0.545 23.57265 ?  129  ARG B O   1 
ATOM   5361  C CB  A ARG B  1 130 ? 12.90070  -22.07077 59.35232  0.455 27.55816 ?  129  ARG B CB  1 
ATOM   5362  C CB  B ARG B  1 130 ? 12.93595  -22.27548 59.49897  0.545 24.71971 ?  129  ARG B CB  1 
ATOM   5363  C CG  A ARG B  1 130 ? 14.12484  -22.58310 60.09017  0.455 30.81408 ?  129  ARG B CG  1 
ATOM   5364  C CG  B ARG B  1 130 ? 13.94219  -21.79041 60.54682  0.545 26.98970 ?  129  ARG B CG  1 
ATOM   5365  C CD  A ARG B  1 130 ? 15.12688  -21.45285 60.29267  0.455 31.64028 ?  129  ARG B CD  1 
ATOM   5366  C CD  B ARG B  1 130 ? 15.30614  -21.52755 59.89811  0.545 31.06373 ?  129  ARG B CD  1 
ATOM   5367  N NE  A ARG B  1 130 ? 15.40876  -20.74513 59.04688  0.455 29.84335 ?  129  ARG B NE  1 
ATOM   5368  N NE  B ARG B  1 130 ? 15.41698  -22.22833 58.62596  0.545 33.35605 ?  129  ARG B NE  1 
ATOM   5369  C CZ  A ARG B  1 130 ? 15.44348  -19.42475 58.92848  0.455 29.04719 ?  129  ARG B CZ  1 
ATOM   5370  C CZ  B ARG B  1 130 ? 15.61003  -21.64674 57.44830  0.545 33.35194 ?  129  ARG B CZ  1 
ATOM   5371  N NH1 A ARG B  1 130 ? 15.22911  -18.63082 59.96640  0.455 28.38730 ?  129  ARG B NH1 1 
ATOM   5372  N NH1 B ARG B  1 130 ? 15.81934  -20.34373 57.34103  0.545 35.26656 ?  129  ARG B NH1 1 
ATOM   5373  N NH2 A ARG B  1 130 ? 15.69346  -18.88702 57.73801  0.455 28.71265 ?  129  ARG B NH2 1 
ATOM   5374  N NH2 B ARG B  1 130 ? 15.58489  -22.39101 56.35101  0.545 31.26551 ?  129  ARG B NH2 1 
ATOM   5375  N N   . ILE B  1 131 ? 10.73370  -20.21138 60.45350  1.000 22.60933 ?  130  ILE B N   1 
ATOM   5376  C CA  . ILE B  1 131 ? 10.25947  -19.13316 61.31633  1.000 21.58544 ?  130  ILE B CA  1 
ATOM   5377  C C   . ILE B  1 131 ? 9.02271   -19.57917 62.08901  1.000 21.14351 ?  130  ILE B C   1 
ATOM   5378  O O   . ILE B  1 131 ? 8.90689   -19.33554 63.29958  1.000 22.63999 ?  130  ILE B O   1 
ATOM   5379  C CB  . ILE B  1 131 ? 9.98842   -17.86678 60.47911  1.000 21.76606 ?  130  ILE B CB  1 
ATOM   5380  C CG1 . ILE B  1 131 ? 11.29819  -17.23406 59.98549  1.000 24.36424 ?  130  ILE B CG1 1 
ATOM   5381  C CG2 . ILE B  1 131 ? 9.17799   -16.85648 61.28613  1.000 23.19760 ?  130  ILE B CG2 1 
ATOM   5382  C CD1 . ILE B  1 131 ? 12.14907  -16.62508 61.07785  1.000 27.08082 ?  130  ILE B CD1 1 
ATOM   5383  N N   A MET B  1 132 ? 8.08744   -20.25031 61.40963  0.378 21.02877 ?  131  MET B N   1 
ATOM   5384  N N   B MET B  1 132 ? 8.08584   -20.24872 61.40801  0.622 20.02354 ?  131  MET B N   1 
ATOM   5385  C CA  A MET B  1 132 ? 6.86262   -20.69975 62.06703  0.378 21.64058 ?  131  MET B CA  1 
ATOM   5386  C CA  B MET B  1 132 ? 6.86250   -20.70284 62.06550  0.622 20.72538 ?  131  MET B CA  1 
ATOM   5387  C C   A MET B  1 132 ? 7.17625   -21.59874 63.25746  0.378 22.58772 ?  131  MET B C   1 
ATOM   5388  C C   B MET B  1 132 ? 7.18224   -21.59423 63.25987  0.622 22.26127 ?  131  MET B C   1 
ATOM   5389  O O   A MET B  1 132 ? 6.61741   -21.42656 64.34748  0.378 22.75524 ?  131  MET B O   1 
ATOM   5390  O O   B MET B  1 132 ? 6.63283   -21.41318 64.35388  0.622 22.34831 ?  131  MET B O   1 
ATOM   5391  C CB  A MET B  1 132 ? 5.97199   -21.42811 61.05891  0.378 21.49735 ?  131  MET B CB  1 
ATOM   5392  C CB  B MET B  1 132 ? 5.98094   -21.44877 61.06222  0.622 20.31668 ?  131  MET B CB  1 
ATOM   5393  C CG  A MET B  1 132 ? 4.53228   -21.62429 61.51535  0.378 21.49954 ?  131  MET B CG  1 
ATOM   5394  C CG  B MET B  1 132 ? 4.68258   -21.98512 61.64835  0.622 19.72697 ?  131  MET B CG  1 
ATOM   5395  S SD  A MET B  1 132 ? 3.72398   -22.94454 60.58971  0.378 21.85658 ?  131  MET B SD  1 
ATOM   5396  S SD  B MET B  1 132 ? 3.84900   -23.10096 60.50710  0.622 20.93619 ?  131  MET B SD  1 
ATOM   5397  C CE  A MET B  1 132 ? 4.72270   -24.35035 61.09638  0.378 22.46058 ?  131  MET B CE  1 
ATOM   5398  C CE  B MET B  1 132 ? 4.67901   -24.64248 60.92285  0.622 21.62657 ?  131  MET B CE  1 
ATOM   5399  N N   . LYS B  1 133 ? 8.08442   -22.55779 63.06920  1.000 22.74951 ?  132  LYS B N   1 
ATOM   5400  C CA  . LYS B  1 133 ? 8.41151   -23.48979 64.14183  1.000 23.88879 ?  132  LYS B CA  1 
ATOM   5401  C C   . LYS B  1 133 ? 9.25571   -22.82843 65.22302  1.000 25.07752 ?  132  LYS B C   1 
ATOM   5402  O O   . LYS B  1 133 ? 9.05679   -23.08661 66.41961  1.000 26.56505 ?  132  LYS B O   1 
ATOM   5403  C CB  . LYS B  1 133 ? 9.14251   -24.69841 63.56022  1.000 25.88512 ?  132  LYS B CB  1 
ATOM   5404  C CG  . LYS B  1 133 ? 8.21337   -25.68707 62.88884  1.000 29.96117 ?  132  LYS B CG  1 
ATOM   5405  C CD  . LYS B  1 133 ? 7.24147   -26.27116 63.91914  1.000 34.13431 ?  132  LYS B CD  1 
ATOM   5406  C CE  . LYS B  1 133 ? 7.99569   -26.97690 65.04788  1.000 36.79649 ?  132  LYS B CE  1 
ATOM   5407  N NZ  . LYS B  1 133 ? 7.09613   -27.71932 65.97079  1.000 39.08789 ?  132  LYS B NZ  1 
ATOM   5408  N N   A ASP B  1 134 ? 10.21120  -21.98641 64.82457  0.717 24.26991 ?  133  ASP B N   1 
ATOM   5409  N N   B ASP B  1 134 ? 10.19791  -21.96698 64.83030  0.283 25.61037 ?  133  ASP B N   1 
ATOM   5410  C CA  A ASP B  1 134 ? 11.11638  -21.37944 65.79734  0.717 25.41484 ?  133  ASP B CA  1 
ATOM   5411  C CA  B ASP B  1 134 ? 11.11573  -21.39499 65.81128  0.283 26.89269 ?  133  ASP B CA  1 
ATOM   5412  C C   A ASP B  1 134 ? 10.35340  -20.51316 66.79276  0.717 25.24359 ?  133  ASP B C   1 
ATOM   5413  C C   B ASP B  1 134 ? 10.40681  -20.44790 66.77280  0.283 25.50631 ?  133  ASP B C   1 
ATOM   5414  O O   A ASP B  1 134 ? 10.64651  -20.53140 67.99605  0.717 27.14547 ?  133  ASP B O   1 
ATOM   5415  O O   B ASP B  1 134 ? 10.81157  -20.33397 67.93642  0.283 26.09296 ?  133  ASP B O   1 
ATOM   5416  C CB  A ASP B  1 134 ? 12.17489  -20.55653 65.05776  0.717 26.78413 ?  133  ASP B CB  1 
ATOM   5417  C CB  B ASP B  1 134 ? 12.27208  -20.67823 65.11202  0.283 29.50433 ?  133  ASP B CB  1 
ATOM   5418  C CG  A ASP B  1 134 ? 13.30684  -20.09114 65.95862  0.717 29.95980 ?  133  ASP B CG  1 
ATOM   5419  C CG  B ASP B  1 134 ? 13.40010  -21.62005 64.73554  0.283 32.64085 ?  133  ASP B CG  1 
ATOM   5420  O OD1 A ASP B  1 134 ? 13.40691  -20.54953 67.12234  0.717 31.78817 ?  133  ASP B OD1 1 
ATOM   5421  O OD1 B ASP B  1 134 ? 13.66543  -22.57149 65.50092  0.283 34.58438 ?  133  ASP B OD1 1 
ATOM   5422  O OD2 A ASP B  1 134 ? 14.10764  -19.25661 65.47961  0.717 30.51014 -1 133  ASP B OD2 1 
ATOM   5423  O OD2 B ASP B  1 134 ? 14.04387  -21.39378 63.69162  0.283 33.55315 -1 133  ASP B OD2 1 
ATOM   5424  N N   . TYR B  1 135 ? 9.35537   -19.76557 66.31651  1.000 23.53598 ?  134  TYR B N   1 
ATOM   5425  C CA  . TYR B  1 135 ? 8.63737   -18.81269 67.15338  1.000 23.13216 ?  134  TYR B CA  1 
ATOM   5426  C C   . TYR B  1 135 ? 7.32598   -19.35646 67.70166  1.000 23.86680 ?  134  TYR B C   1 
ATOM   5427  O O   . TYR B  1 135 ? 6.73763   -18.73362 68.59594  1.000 25.39993 ?  134  TYR B O   1 
ATOM   5428  C CB  . TYR B  1 135 ? 8.44519   -17.48035 66.40606  1.000 23.44883 ?  134  TYR B CB  1 
ATOM   5429  C CG  . TYR B  1 135 ? 9.78895   -16.81305 66.19752  1.000 23.71351 ?  134  TYR B CG  1 
ATOM   5430  C CD1 . TYR B  1 135 ? 10.60477  -17.16491 65.12552  1.000 23.24184 ?  134  TYR B CD1 1 
ATOM   5431  C CD2 . TYR B  1 135 ? 10.27514  -15.88844 67.11543  1.000 24.05931 ?  134  TYR B CD2 1 
ATOM   5432  C CE1 . TYR B  1 135 ? 11.85453  -16.59038 64.95574  1.000 24.21899 ?  134  TYR B CE1 1 
ATOM   5433  C CE2 . TYR B  1 135 ? 11.52251  -15.30542 66.95586  1.000 24.24932 ?  134  TYR B CE2 1 
ATOM   5434  C CZ  . TYR B  1 135 ? 12.31183  -15.66304 65.87896  1.000 24.45707 ?  134  TYR B CZ  1 
ATOM   5435  O OH  . TYR B  1 135 ? 13.55283  -15.08486 65.73085  1.000 25.65457 ?  134  TYR B OH  1 
ATOM   5436  N N   . GLY B  1 136 ? 6.87686   -20.51134 67.22216  1.000 23.96656 ?  135  GLY B N   1 
ATOM   5437  C CA  . GLY B  1 136 ? 5.67998   -21.13661 67.74833  1.000 23.16550 ?  135  GLY B CA  1 
ATOM   5438  C C   . GLY B  1 136 ? 4.39512   -20.73104 67.07060  1.000 22.71842 ?  135  GLY B C   1 
ATOM   5439  O O   . GLY B  1 136 ? 3.32289   -20.87740 67.66936  1.000 23.84686 ?  135  GLY B O   1 
ATOM   5440  N N   . PHE B  1 137 ? 4.46308   -20.22637 65.84041  1.000 21.52706 ?  136  PHE B N   1 
ATOM   5441  C CA  . PHE B  1 137 ? 3.26229   -19.85023 65.11838  1.000 20.62957 ?  136  PHE B CA  1 
ATOM   5442  C C   . PHE B  1 137 ? 2.54640   -21.09527 64.59356  1.000 21.14185 ?  136  PHE B C   1 
ATOM   5443  O O   . PHE B  1 137 ? 3.10850   -22.19492 64.53791  1.000 21.61976 ?  136  PHE B O   1 
ATOM   5444  C CB  . PHE B  1 137 ? 3.63149   -18.94392 63.94580  1.000 20.26715 ?  136  PHE B CB  1 
ATOM   5445  C CG  . PHE B  1 137 ? 4.11916   -17.58228 64.34620  1.000 19.98161 ?  136  PHE B CG  1 
ATOM   5446  C CD1 . PHE B  1 137 ? 3.27800   -16.67334 64.97675  1.000 20.27032 ?  136  PHE B CD1 1 
ATOM   5447  C CD2 . PHE B  1 137 ? 5.42349   -17.19692 64.05673  1.000 20.99008 ?  136  PHE B CD2 1 
ATOM   5448  C CE1 . PHE B  1 137 ? 3.73669   -15.39897 65.30698  1.000 21.09144 ?  136  PHE B CE1 1 
ATOM   5449  C CE2 . PHE B  1 137 ? 5.88755   -15.93467 64.38398  1.000 21.38688 ?  136  PHE B CE2 1 
ATOM   5450  C CZ  . PHE B  1 137 ? 5.04257   -15.03428 65.01321  1.000 20.97569 ?  136  PHE B CZ  1 
ATOM   5451  N N   . ASP B  1 138 ? 1.29197   -20.90440 64.17654  1.000 19.75609 ?  137  ASP B N   1 
ATOM   5452  C CA  . ASP B  1 138 ? 0.40982   -21.99420 63.77111  1.000 19.45487 ?  137  ASP B CA  1 
ATOM   5453  C C   . ASP B  1 138 ? 0.13900   -22.03821 62.27505  1.000 19.22035 ?  137  ASP B C   1 
ATOM   5454  O O   . ASP B  1 138 ? -0.63663  -22.89072 61.81165  1.000 19.51273 ?  137  ASP B O   1 
ATOM   5455  C CB  . ASP B  1 138 ? -0.89982  -21.91121 64.55703  1.000 20.45198 ?  137  ASP B CB  1 
ATOM   5456  C CG  . ASP B  1 138 ? -0.65555  -22.02468 66.04564  1.000 22.18946 ?  137  ASP B CG  1 
ATOM   5457  O OD1 . ASP B  1 138 ? -0.02502  -23.03613 66.43520  1.000 23.18227 ?  137  ASP B OD1 1 
ATOM   5458  O OD2 . ASP B  1 138 ? -1.07584  -21.12982 66.81614  1.000 21.93037 -1 137  ASP B OD2 1 
ATOM   5459  N N   . GLY B  1 139 ? 0.75126   -21.14787 61.51741  1.000 18.14735 ?  138  GLY B N   1 
ATOM   5460  C CA  . GLY B  1 139 ? 0.57518   -21.14026 60.08278  1.000 17.94032 ?  138  GLY B CA  1 
ATOM   5461  C C   . GLY B  1 139 ? 1.22814   -19.90521 59.51442  1.000 18.59722 ?  138  GLY B C   1 
ATOM   5462  O O   . GLY B  1 139 ? 1.73651   -19.04410 60.24454  1.000 19.65722 ?  138  GLY B O   1 
ATOM   5463  N N   . VAL B  1 140 ? 1.20017   -19.83897 58.18462  1.000 18.17712 ?  139  VAL B N   1 
ATOM   5464  C CA  . VAL B  1 140 ? 1.87001   -18.80307 57.40280  1.000 17.77808 ?  139  VAL B CA  1 
ATOM   5465  C C   . VAL B  1 140 ? 0.80851   -18.05479 56.61061  1.000 16.89259 ?  139  VAL B C   1 
ATOM   5466  O O   . VAL B  1 140 ? -0.00788  -18.68245 55.92355  1.000 18.35397 ?  139  VAL B O   1 
ATOM   5467  C CB  . VAL B  1 140 ? 2.89912   -19.42772 56.43512  1.000 18.50932 ?  139  VAL B CB  1 
ATOM   5468  C CG1 . VAL B  1 140 ? 3.51324   -18.36987 55.53076  1.000 19.99739 ?  139  VAL B CG1 1 
ATOM   5469  C CG2 . VAL B  1 140 ? 3.97937   -20.19615 57.19684  1.000 20.07785 ?  139  VAL B CG2 1 
ATOM   5470  N N   . ASP B  1 141 ? 0.84175   -16.72310 56.67300  1.000 17.49559 ?  140  ASP B N   1 
ATOM   5471  C CA  . ASP B  1 141 ? -0.03397  -15.86765 55.87878  1.000 17.26038 ?  140  ASP B CA  1 
ATOM   5472  C C   . ASP B  1 141 ? 0.84211   -14.94979 55.03737  1.000 17.79292 ?  140  ASP B C   1 
ATOM   5473  O O   . ASP B  1 141 ? 1.75752   -14.31426 55.56179  1.000 18.47385 ?  140  ASP B O   1 
ATOM   5474  C CB  . ASP B  1 141 ? -0.94781  -15.03310 56.79416  1.000 17.59445 ?  140  ASP B CB  1 
ATOM   5475  C CG  . ASP B  1 141 ? -1.78879  -14.03514 56.01665  1.000 18.42215 ?  140  ASP B CG  1 
ATOM   5476  O OD1 . ASP B  1 141 ? -2.66188  -14.46382 55.22504  1.000 18.79110 ?  140  ASP B OD1 1 
ATOM   5477  O OD2 . ASP B  1 141 ? -1.58095  -12.81841 56.19357  1.000 18.87543 -1 140  ASP B OD2 1 
ATOM   5478  N N   . ILE B  1 142 ? 0.60051   -14.89013 53.72630  1.000 17.38949 ?  141  ILE B N   1 
ATOM   5479  C CA  A ILE B  1 142 ? 1.41232   -14.07863 52.82471  0.453 17.16225 ?  141  ILE B CA  1 
ATOM   5480  C CA  B ILE B  1 142 ? 1.41616   -14.06549 52.84640  0.547 17.11988 ?  141  ILE B CA  1 
ATOM   5481  C C   . ILE B  1 142 ? 0.55855   -12.92959 52.31978  1.000 16.98410 ?  141  ILE B C   1 
ATOM   5482  O O   . ILE B  1 142 ? -0.50282  -13.16265 51.72440  1.000 17.75851 ?  141  ILE B O   1 
ATOM   5483  C CB  A ILE B  1 142 ? 1.95540   -14.90095 51.64449  0.453 18.09528 ?  141  ILE B CB  1 
ATOM   5484  C CB  B ILE B  1 142 ? 2.04120   -14.87875 51.70429  0.547 18.57735 ?  141  ILE B CB  1 
ATOM   5485  C CG1 A ILE B  1 142 ? 2.47172   -16.25592 52.13585  0.453 19.81991 ?  141  ILE B CG1 1 
ATOM   5486  C CG1 B ILE B  1 142 ? 3.13629   -15.77914 52.27984  0.547 20.05319 ?  141  ILE B CG1 1 
ATOM   5487  C CG2 A ILE B  1 142 ? 3.03841   -14.11015 50.90553  0.453 18.53177 ?  141  ILE B CG2 1 
ATOM   5488  C CG2 B ILE B  1 142 ? 2.62792   -13.92960 50.65670  0.547 19.83802 ?  141  ILE B CG2 1 
ATOM   5489  C CD1 A ILE B  1 142 ? 3.87281   -16.20376 52.67970  0.453 20.63419 ?  141  ILE B CD1 1 
ATOM   5490  C CD1 B ILE B  1 142 ? 3.64110   -16.81982 51.32033  0.547 20.65057 ?  141  ILE B CD1 1 
ATOM   5491  N N   . ASP B  1 143 ? 1.03170   -11.70030 52.53397  1.000 17.95607 ?  142  ASP B N   1 
ATOM   5492  C CA  . ASP B  1 143 ? 0.30548   -10.50671 52.12992  1.000 17.76377 ?  142  ASP B CA  1 
ATOM   5493  C C   . ASP B  1 143 ? 1.14744   -9.68204  51.16660  1.000 17.36919 ?  142  ASP B C   1 
ATOM   5494  O O   . ASP B  1 143 ? 1.50018   -8.53655  51.45584  1.000 18.85630 ?  142  ASP B O   1 
ATOM   5495  C CB  . ASP B  1 143 ? -0.07461  -9.63530  53.33370  1.000 19.19746 ?  142  ASP B CB  1 
ATOM   5496  C CG  . ASP B  1 143 ? -0.82946  -10.39853 54.39281  1.000 19.41597 ?  142  ASP B CG  1 
ATOM   5497  O OD1 . ASP B  1 143 ? -1.32316  -11.52091 54.15113  1.000 18.70692 ?  142  ASP B OD1 1 
ATOM   5498  O OD2 . ASP B  1 143 ? -1.03467  -9.80026  55.46054  1.000 20.86057 -1 142  ASP B OD2 1 
ATOM   5499  N N   . TRP B  1 144 ? 1.46881   -10.24373 50.01252  1.000 17.01806 ?  143  TRP B N   1 
ATOM   5500  C CA  . TRP B  1 144 ? 2.17209   -9.48762  48.98850  1.000 17.61963 ?  143  TRP B CA  1 
ATOM   5501  C C   . TRP B  1 144 ? 1.14144   -8.67728  48.21207  1.000 17.98188 ?  143  TRP B C   1 
ATOM   5502  O O   . TRP B  1 144 ? 0.21032   -9.24265  47.62891  1.000 18.32268 ?  143  TRP B O   1 
ATOM   5503  C CB  . TRP B  1 144 ? 2.90973   -10.46897 48.08164  1.000 18.13560 ?  143  TRP B CB  1 
ATOM   5504  C CG  . TRP B  1 144 ? 3.63707   -9.87756  46.90924  1.000 17.77043 ?  143  TRP B CG  1 
ATOM   5505  C CD1 . TRP B  1 144 ? 3.69709   -8.56787  46.51742  1.000 18.24083 ?  143  TRP B CD1 1 
ATOM   5506  C CD2 . TRP B  1 144 ? 4.41807   -10.61373 45.97266  1.000 18.52703 ?  143  TRP B CD2 1 
ATOM   5507  N NE1 . TRP B  1 144 ? 4.47081   -8.45263  45.37618  1.000 18.85761 ?  143  TRP B NE1 1 
ATOM   5508  C CE2 . TRP B  1 144 ? 4.92569   -9.69877  45.02627  1.000 18.86112 ?  143  TRP B CE2 1 
ATOM   5509  C CE3 . TRP B  1 144 ? 4.74393   -11.96248 45.84989  1.000 19.39118 ?  143  TRP B CE3 1 
ATOM   5510  C CZ2 . TRP B  1 144 ? 5.74029   -10.10050 43.96337  1.000 20.17394 ?  143  TRP B CZ2 1 
ATOM   5511  C CZ3 . TRP B  1 144 ? 5.54031   -12.36222 44.79884  1.000 20.57879 ?  143  TRP B CZ3 1 
ATOM   5512  C CH2 . TRP B  1 144 ? 6.03438   -11.43112 43.86679  1.000 20.12323 ?  143  TRP B CH2 1 
ATOM   5513  N N   . GLU B  1 145 ? 1.28051   -7.35589  48.22834  1.000 17.52707 ?  144  GLU B N   1 
ATOM   5514  C CA  . GLU B  1 145 ? 0.28701   -6.46928  47.62195  1.000 17.72070 ?  144  GLU B CA  1 
ATOM   5515  C C   . GLU B  1 145 ? 0.92773   -5.70782  46.46021  1.000 17.75046 ?  144  GLU B C   1 
ATOM   5516  O O   . GLU B  1 145 ? 1.27992   -4.54037  46.62102  1.000 19.51663 ?  144  GLU B O   1 
ATOM   5517  C CB  . GLU B  1 145 ? -0.25335  -5.49858  48.74368  1.000 19.76498 ?  144  GLU B CB  1 
ATOM   5518  C CG  . GLU B  1 145 ? -0.77786  -6.30119  49.94700  1.000 20.84051 ?  144  GLU B CG  1 
ATOM   5519  C CD  . GLU B  1 145 ? -1.37241  -5.46939  51.07052  1.000 25.19704 ?  144  GLU B CD  1 
ATOM   5520  O OE1 . GLU B  1 145 ? -1.67653  -4.28138  50.85434  1.000 26.07464 ?  144  GLU B OE1 1 
ATOM   5521  O OE2 . GLU B  1 145 ? -1.53838  -6.02187  52.19246  1.000 28.33730 -1 144  GLU B OE2 1 
ATOM   5522  N N   . TYR B  1 146 ? 1.05396   -6.33713  45.27647  1.000 18.64921 ?  145  TYR B N   1 
ATOM   5523  C CA  . TYR B  1 146 ? 0.49566   -7.63043  44.87042  1.000 19.01254 ?  145  TYR B CA  1 
ATOM   5524  C C   . TYR B  1 146 ? 1.41409   -8.14564  43.75714  1.000 19.67833 ?  145  TYR B C   1 
ATOM   5525  O O   . TYR B  1 146 ? 1.99326   -7.34508  43.02356  1.000 19.79572 ?  145  TYR B O   1 
ATOM   5526  C CB  . TYR B  1 146 ? -0.90113  -7.44866  44.24554  1.000 19.63154 ?  145  TYR B CB  1 
ATOM   5527  C CG  . TYR B  1 146 ? -1.89690  -6.85117  45.19706  1.000 19.79676 ?  145  TYR B CG  1 
ATOM   5528  C CD1 . TYR B  1 146 ? -2.03039  -5.47334  45.31583  1.000 20.46582 ?  145  TYR B CD1 1 
ATOM   5529  C CD2 . TYR B  1 146 ? -2.69088  -7.67142  45.99986  1.000 20.04442 ?  145  TYR B CD2 1 
ATOM   5530  C CE1 . TYR B  1 146 ? -2.92663  -4.91873  46.22420  1.000 20.65538 ?  145  TYR B CE1 1 
ATOM   5531  C CE2 . TYR B  1 146 ? -3.59945  -7.12619  46.89328  1.000 20.46956 ?  145  TYR B CE2 1 
ATOM   5532  C CZ  . TYR B  1 146 ? -3.70653  -5.75513  46.99853  1.000 20.61646 ?  145  TYR B CZ  1 
ATOM   5533  O OH  . TYR B  1 146 ? -4.60206  -5.21784  47.88892  1.000 21.76209 ?  145  TYR B OH  1 
ATOM   5534  N N   . PRO B  1 147 ? 1.53351   -9.46138  43.60043  1.000 19.13067 ?  146  PRO B N   1 
ATOM   5535  C CA  . PRO B  1 147 ? 2.32246   -9.98119  42.47250  1.000 18.87175 ?  146  PRO B CA  1 
ATOM   5536  C C   . PRO B  1 147 ? 1.71014   -9.54058  41.14960  1.000 20.94626 ?  146  PRO B C   1 
ATOM   5537  O O   . PRO B  1 147 ? 0.48763   -9.52304  40.98983  1.000 20.72096 ?  146  PRO B O   1 
ATOM   5538  C CB  . PRO B  1 147 ? 2.25028   -11.50261 42.65440  1.000 20.70207 ?  146  PRO B CB  1 
ATOM   5539  C CG  . PRO B  1 147 ? 1.01208   -11.73440 43.49075  1.000 21.01684 ?  146  PRO B CG  1 
ATOM   5540  C CD  . PRO B  1 147 ? 0.91223   -10.53628 44.40302  1.000 19.17594 ?  146  PRO B CD  1 
ATOM   5541  N N   A GLN B  1 148 ? 2.57202   -9.15464  40.20493  0.739 20.52939 ?  147  GLN B N   1 
ATOM   5542  N N   B GLN B  1 148 ? 2.58207   -9.17083  40.21152  0.261 22.59600 ?  147  GLN B N   1 
ATOM   5543  C CA  A GLN B  1 148 ? 2.11231   -8.76105  38.87932  0.739 21.68309 ?  147  GLN B CA  1 
ATOM   5544  C CA  B GLN B  1 148 ? 2.21356   -8.79011  38.85568  0.261 24.52984 ?  147  GLN B CA  1 
ATOM   5545  C C   A GLN B  1 148 ? 1.81369   -10.00713 38.06349  0.739 22.61893 ?  147  GLN B C   1 
ATOM   5546  C C   B GLN B  1 148 ? 2.50581   -9.94432  37.90991  0.261 25.71934 ?  147  GLN B C   1 
ATOM   5547  O O   A GLN B  1 148 ? 2.21290   -11.11395 38.42638  0.739 22.09202 ?  147  GLN B O   1 
ATOM   5548  O O   B GLN B  1 148 ? 3.48102   -10.67591 38.09296  0.261 24.81219 ?  147  GLN B O   1 
ATOM   5549  C CB  A GLN B  1 148 ? 3.18288   -7.95544  38.14058  0.739 23.72292 ?  147  GLN B CB  1 
ATOM   5550  C CB  B GLN B  1 148 ? 3.01971   -7.57507  38.39473  0.261 25.43115 ?  147  GLN B CB  1 
ATOM   5551  C CG  A GLN B  1 148 ? 3.64240   -6.69036  38.83118  0.739 23.31999 ?  147  GLN B CG  1 
ATOM   5552  C CG  B GLN B  1 148 ? 2.76122   -6.30771  39.16815  0.261 25.91756 ?  147  GLN B CG  1 
ATOM   5553  C CD  A GLN B  1 148 ? 2.79736   -5.49300  38.46457  0.739 28.13430 ?  147  GLN B CD  1 
ATOM   5554  C CD  B GLN B  1 148 ? 2.12113   -5.23354  38.30854  0.261 26.81664 ?  147  GLN B CD  1 
ATOM   5555  O OE1 A GLN B  1 148 ? 1.74270   -5.63034  37.84281  0.739 29.75378 ?  147  GLN B OE1 1 
ATOM   5556  O OE1 B GLN B  1 148 ? 1.30868   -5.52621  37.42706  0.261 27.05150 ?  147  GLN B OE1 1 
ATOM   5557  N NE2 A GLN B  1 148 ? 3.26023   -4.30520  38.83920  0.739 29.55660 ?  147  GLN B NE2 1 
ATOM   5558  N NE2 B GLN B  1 148 ? 2.49232   -3.98244  38.55339  0.261 27.66135 ?  147  GLN B NE2 1 
ATOM   5559  N N   A ALA B  1 149 ? 1.14002   -9.81975  36.91787  0.739 23.43234 ?  148  ALA B N   1 
ATOM   5560  N N   B ALA B  1 149 ? 1.67855   -10.05057 36.86146  0.261 27.87001 ?  148  ALA B N   1 
ATOM   5561  C CA  A ALA B  1 149 ? 0.75397   -10.97927 36.11206  0.739 23.71041 ?  148  ALA B CA  1 
ATOM   5562  C CA  B ALA B  1 149 ? 1.55515   -11.22259 35.99272  0.261 29.47671 ?  148  ALA B CA  1 
ATOM   5563  C C   A ALA B  1 149 ? 1.96415   -11.83515 35.75963  0.739 24.82557 ?  148  ALA B C   1 
ATOM   5564  C C   B ALA B  1 149 ? 2.85066   -12.00240 35.79299  0.261 30.00448 ?  148  ALA B C   1 
ATOM   5565  O O   A ALA B  1 149 ? 1.89974   -13.06794 35.83005  0.739 24.67254 ?  148  ALA B O   1 
ATOM   5566  O O   B ALA B  1 149 ? 2.86617   -13.22859 35.93727  0.261 30.32803 ?  148  ALA B O   1 
ATOM   5567  C CB  A ALA B  1 149 ? -0.00006  -10.55362 34.84930  0.739 24.97151 ?  148  ALA B CB  1 
ATOM   5568  C CB  B ALA B  1 149 ? 0.94672   -10.83370 34.64004  0.261 29.93541 ?  148  ALA B CB  1 
ATOM   5569  N N   A ALA B  1 150 ? 3.09147   -11.19385 35.42386  0.739 24.83139 ?  149  ALA B N   1 
ATOM   5570  N N   B ALA B  1 150 ? 3.94352   -11.30084 35.47956  0.261 29.99970 ?  149  ALA B N   1 
ATOM   5571  C CA  A ALA B  1 150 ? 4.29403   -11.92042 35.03063  0.739 24.63935 ?  149  ALA B CA  1 
ATOM   5572  C CA  B ALA B  1 150 ? 5.23661   -11.95981 35.32843  0.261 29.97687 ?  149  ALA B CA  1 
ATOM   5573  C C   A ALA B  1 150 ? 4.93492   -12.71767 36.16595  0.739 24.05983 ?  149  ALA B C   1 
ATOM   5574  C C   B ALA B  1 150 ? 5.64414   -12.72971 36.57735  0.261 29.33984 ?  149  ALA B C   1 
ATOM   5575  O O   A ALA B  1 150 ? 5.69637   -13.64943 35.87511  0.739 22.76491 ?  149  ALA B O   1 
ATOM   5576  O O   B ALA B  1 150 ? 6.50397   -13.61430 36.49709  0.261 30.21782 ?  149  ALA B O   1 
ATOM   5577  C CB  A ALA B  1 150 ? 5.31756   -10.94835 34.44451  0.739 25.39246 ?  149  ALA B CB  1 
ATOM   5578  C CB  B ALA B  1 150 ? 6.31157   -10.93030 34.97813  0.261 31.30384 ?  149  ALA B CB  1 
ATOM   5579  N N   A GLU B  1 151 ? 4.65810   -12.36927 37.43844  0.739 24.29483 ?  150  GLU B N   1 
ATOM   5580  N N   B GLU B  1 151 ? 5.04086   -12.42100 37.72345  0.261 27.08022 ?  150  GLU B N   1 
ATOM   5581  C CA  A GLU B  1 151 ? 5.25841   -12.97124 38.63530  0.739 23.53297 ?  150  GLU B CA  1 
ATOM   5582  C CA  B GLU B  1 151 ? 5.36214   -13.07444 38.98076  0.261 24.39386 ?  150  GLU B CA  1 
ATOM   5583  C C   A GLU B  1 151 ? 4.38824   -14.06628 39.24205  0.739 21.30532 ?  150  GLU B C   1 
ATOM   5584  C C   B GLU B  1 151 ? 4.29378   -14.05051 39.45196  0.261 22.44716 ?  150  GLU B C   1 
ATOM   5585  O O   A GLU B  1 151 ? 4.82674   -14.77755 40.15867  0.739 20.98765 ?  150  GLU B O   1 
ATOM   5586  O O   B GLU B  1 151 ? 4.48652   -14.68023 40.50143  0.261 21.77963 ?  150  GLU B O   1 
ATOM   5587  C CB  A GLU B  1 151 ? 5.46533   -11.88033 39.70546  0.739 23.22107 ?  150  GLU B CB  1 
ATOM   5588  C CB  B GLU B  1 151 ? 5.61747   -12.02958 40.07827  0.261 23.31524 ?  150  GLU B CB  1 
ATOM   5589  C CG  A GLU B  1 151 ? 6.57537   -10.88961 39.33467  0.739 22.53813 ?  150  GLU B CG  1 
ATOM   5590  C CG  B GLU B  1 151 ? 6.60330   -10.93610 39.68254  0.261 23.65253 ?  150  GLU B CG  1 
ATOM   5591  C CD  A GLU B  1 151 ? 6.37680   -9.47357  39.88861  0.739 21.63459 ?  150  GLU B CD  1 
ATOM   5592  C CD  B GLU B  1 151 ? 6.04881   -9.53192  39.87554  0.261 23.28290 ?  150  GLU B CD  1 
ATOM   5593  O OE1 A GLU B  1 151 ? 5.45076   -9.22452  40.70089  0.739 20.49204 ?  150  GLU B OE1 1 
ATOM   5594  O OE1 B GLU B  1 151 ? 5.07516   -9.36234  40.64520  0.261 22.88930 ?  150  GLU B OE1 1 
ATOM   5595  O OE2 A GLU B  1 151 ? 7.17141   -8.59924  39.48705  0.739 21.86856 -1 150  GLU B OE2 1 
ATOM   5596  O OE2 B GLU B  1 151 ? 6.58777   -8.59459  39.24792  0.261 23.66191 -1 150  GLU B OE2 1 
ATOM   5597  N N   . VAL B  1 152 ? 3.16872   -14.20053 38.73867  1.000 21.33030 ?  151  VAL B N   1 
ATOM   5598  C CA  . VAL B  1 152 ? 2.12607   -15.03739 39.32600  1.000 20.42936 ?  151  VAL B CA  1 
ATOM   5599  C C   . VAL B  1 152 ? 2.51837   -16.51261 39.31907  1.000 20.06870 ?  151  VAL B C   1 
ATOM   5600  O O   . VAL B  1 152 ? 2.26895   -17.23357 40.29395  1.000 19.71151 ?  151  VAL B O   1 
ATOM   5601  C CB  . VAL B  1 152 ? 0.77020   -14.76326 38.65021  1.000 21.71388 ?  151  VAL B CB  1 
ATOM   5602  C CG1 . VAL B  1 152 ? -0.27471  -15.78998 39.07863  1.000 22.87303 ?  151  VAL B CG1 1 
ATOM   5603  C CG2 . VAL B  1 152 ? 0.30951   -13.35769 38.97483  1.000 23.31398 ?  151  VAL B CG2 1 
ATOM   5604  N N   . ASP B  1 153 ? 3.12817   -16.99637 38.23257  1.000 20.15440 ?  152  ASP B N   1 
ATOM   5605  C CA  . ASP B  1 153 ? 3.49348   -18.41114 38.19958  1.000 19.32726 ?  152  ASP B CA  1 
ATOM   5606  C C   . ASP B  1 153 ? 4.48428   -18.75199 39.30743  1.000 19.50732 ?  152  ASP B C   1 
ATOM   5607  O O   . ASP B  1 153 ? 4.38083   -19.81254 39.93938  1.000 19.61254 ?  152  ASP B O   1 
ATOM   5608  C CB  . ASP B  1 153 ? 4.06972   -18.78356 36.83821  1.000 20.84887 ?  152  ASP B CB  1 
ATOM   5609  C CG  . ASP B  1 153 ? 3.00164   -18.93826 35.76638  1.000 24.00720 ?  152  ASP B CG  1 
ATOM   5610  O OD1 . ASP B  1 153 ? 1.79340   -18.95725 36.09146  1.000 23.29552 ?  152  ASP B OD1 1 
ATOM   5611  O OD2 . ASP B  1 153 ? 3.38735   -19.04777 34.58061  1.000 26.55946 -1 152  ASP B OD2 1 
ATOM   5612  N N   . GLY B  1 154 ? 5.45581   -17.86852 39.55140  1.000 20.43260 ?  153  GLY B N   1 
ATOM   5613  C CA  . GLY B  1 154 ? 6.39070   -18.09448 40.64484  1.000 19.92416 ?  153  GLY B CA  1 
ATOM   5614  C C   . GLY B  1 154 ? 5.71324   -18.04718 42.00154  1.000 18.94638 ?  153  GLY B C   1 
ATOM   5615  O O   . GLY B  1 154 ? 5.97980   -18.88108 42.87384  1.000 19.53001 ?  153  GLY B O   1 
ATOM   5616  N N   . PHE B  1 155 ? 4.80655   -17.08855 42.18035  1.000 19.46406 ?  154  PHE B N   1 
ATOM   5617  C CA  . PHE B  1 155 ? 4.03060   -16.97341 43.41720  1.000 18.11308 ?  154  PHE B CA  1 
ATOM   5618  C C   . PHE B  1 155 ? 3.24283   -18.25534 43.68486  1.000 17.55135 ?  154  PHE B C   1 
ATOM   5619  O O   . PHE B  1 155 ? 3.26207   -18.79530 44.80127  1.000 17.91646 ?  154  PHE B O   1 
ATOM   5620  C CB  . PHE B  1 155 ? 3.09893   -15.77240 43.23475  1.000 19.71601 ?  154  PHE B CB  1 
ATOM   5621  C CG  . PHE B  1 155 ? 2.19883   -15.46996 44.39392  1.000 21.79850 ?  154  PHE B CG  1 
ATOM   5622  C CD1 . PHE B  1 155 ? 2.71421   -15.04649 45.60282  1.000 23.63067 ?  154  PHE B CD1 1 
ATOM   5623  C CD2 . PHE B  1 155 ? 0.82577   -15.55672 44.24821  1.000 22.80514 ?  154  PHE B CD2 1 
ATOM   5624  C CE1 . PHE B  1 155 ? 1.86299   -14.71982 46.66928  1.000 24.06329 ?  154  PHE B CE1 1 
ATOM   5625  C CE2 . PHE B  1 155 ? -0.02838  -15.24433 45.29589  1.000 23.95400 ?  154  PHE B CE2 1 
ATOM   5626  C CZ  . PHE B  1 155 ? 0.49184   -14.81949 46.51130  1.000 23.67094 ?  154  PHE B CZ  1 
ATOM   5627  N N   . ILE B  1 156 ? 2.54370   -18.76002 42.66404  1.000 17.60689 ?  155  ILE B N   1 
ATOM   5628  C CA  . ILE B  1 156 ? 1.79604   -20.01263 42.77869  1.000 17.59226 ?  155  ILE B CA  1 
ATOM   5629  C C   . ILE B  1 156 ? 2.71035   -21.14586 43.21378  1.000 17.83285 ?  155  ILE B C   1 
ATOM   5630  O O   . ILE B  1 156 ? 2.38953   -21.91134 44.13190  1.000 17.76856 ?  155  ILE B O   1 
ATOM   5631  C CB  . ILE B  1 156 ? 1.12429   -20.34002 41.43063  1.000 17.75927 ?  155  ILE B CB  1 
ATOM   5632  C CG1 . ILE B  1 156 ? -0.05375  -19.40135 41.17797  1.000 19.24870 ?  155  ILE B CG1 1 
ATOM   5633  C CG2 . ILE B  1 156 ? 0.67071   -21.79524 41.39104  1.000 18.70392 ?  155  ILE B CG2 1 
ATOM   5634  C CD1 . ILE B  1 156 ? -0.51581  -19.41466 39.70468  1.000 20.23990 ?  155  ILE B CD1 1 
ATOM   5635  N N   . ALA B  1 157 ? 3.85730   -21.28516 42.54257  1.000 17.99320 ?  156  ALA B N   1 
ATOM   5636  C CA  . ALA B  1 157 ? 4.78346   -22.36511 42.87236  1.000 18.13876 ?  156  ALA B CA  1 
ATOM   5637  C C   . ALA B  1 157 ? 5.30618   -22.22134 44.30041  1.000 18.07354 ?  156  ALA B C   1 
ATOM   5638  O O   . ALA B  1 157 ? 5.51079   -23.22399 44.99877  1.000 18.53679 ?  156  ALA B O   1 
ATOM   5639  C CB  . ALA B  1 157 ? 5.92278   -22.40866 41.84857  1.000 19.17107 ?  156  ALA B CB  1 
ATOM   5640  N N   . ALA B  1 158 ? 5.52221   -20.98342 44.75371  1.000 17.39831 ?  157  ALA B N   1 
ATOM   5641  C CA  . ALA B  1 158 ? 5.96033   -20.76729 46.13074  1.000 18.17772 ?  157  ALA B CA  1 
ATOM   5642  C C   . ALA B  1 158 ? 4.89244   -21.21296 47.12484  1.000 17.66416 ?  157  ALA B C   1 
ATOM   5643  O O   . ALA B  1 158 ? 5.20095   -21.88279 48.12096  1.000 18.61315 ?  157  ALA B O   1 
ATOM   5644  C CB  . ALA B  1 158 ? 6.30935   -19.29579 46.33183  1.000 18.74288 ?  157  ALA B CB  1 
ATOM   5645  N N   . LEU B  1 159 ? 3.62853   -20.86102 46.86769  1.000 16.74104 ?  158  LEU B N   1 
ATOM   5646  C CA  . LEU B  1 159 ? 2.54052   -21.30688 47.73761  1.000 16.36697 ?  158  LEU B CA  1 
ATOM   5647  C C   . LEU B  1 159 ? 2.43518   -22.82741 47.76130  1.000 17.47638 ?  158  LEU B C   1 
ATOM   5648  O O   . LEU B  1 159 ? 2.23844   -23.42916 48.82599  1.000 19.07563 ?  158  LEU B O   1 
ATOM   5649  C CB  . LEU B  1 159 ? 1.22427   -20.69030 47.28045  1.000 17.01165 ?  158  LEU B CB  1 
ATOM   5650  C CG  . LEU B  1 159 ? 1.09967   -19.16695 47.40653  1.000 16.90570 ?  158  LEU B CG  1 
ATOM   5651  C CD1 . LEU B  1 159 ? -0.17452  -18.66439 46.70728  1.000 18.54717 ?  158  LEU B CD1 1 
ATOM   5652  C CD2 . LEU B  1 159 ? 1.13497   -18.72940 48.90019  1.000 18.86747 ?  158  LEU B CD2 1 
ATOM   5653  N N   . GLN B  1 160 ? 2.54472   -23.46796 46.59537  1.000 17.03111 ?  159  GLN B N   1 
ATOM   5654  C CA  . GLN B  1 160 ? 2.50008   -24.92515 46.54882  1.000 16.36143 ?  159  GLN B CA  1 
ATOM   5655  C C   . GLN B  1 160 ? 3.62074   -25.53351 47.38596  1.000 17.68362 ?  159  GLN B C   1 
ATOM   5656  O O   . GLN B  1 160 ? 3.40771   -26.51478 48.11593  1.000 19.26281 ?  159  GLN B O   1 
ATOM   5657  C CB  . GLN B  1 160 ? 2.60655   -25.39016 45.09379  1.000 17.15770 ?  159  GLN B CB  1 
ATOM   5658  C CG  . GLN B  1 160 ? 1.35461   -25.08569 44.26444  1.000 17.97238 ?  159  GLN B CG  1 
ATOM   5659  C CD  . GLN B  1 160 ? 1.59372   -25.20465 42.75600  1.000 18.36293 ?  159  GLN B CD  1 
ATOM   5660  O OE1 . GLN B  1 160 ? 2.74178   -25.27981 42.29243  1.000 20.07540 ?  159  GLN B OE1 1 
ATOM   5661  N NE2 . GLN B  1 160 ? 0.50628   -25.22183 41.98762  1.000 18.95597 ?  159  GLN B NE2 1 
ATOM   5662  N N   A GLU B  1 161 ? 4.82232   -24.96017 47.29887  0.611 18.15611 ?  160  GLU B N   1 
ATOM   5663  N N   B GLU B  1 161 ? 4.82009   -24.95503 47.30945  0.389 18.21770 ?  160  GLU B N   1 
ATOM   5664  C CA  A GLU B  1 161 ? 5.95738   -25.51050 48.02873  0.611 19.24698 ?  160  GLU B CA  1 
ATOM   5665  C CA  B GLU B  1 161 ? 5.95784   -25.51410 48.03104  0.389 18.95160 ?  160  GLU B CA  1 
ATOM   5666  C C   A GLU B  1 161 ? 5.78460   -25.32898 49.53526  0.611 18.10833 ?  160  GLU B C   1 
ATOM   5667  C C   B GLU B  1 161 ? 5.81756   -25.31638 49.53896  0.389 18.55278 ?  160  GLU B C   1 
ATOM   5668  O O   A GLU B  1 161 ? 6.02371   -26.26702 50.31052  0.611 17.52079 ?  160  GLU B O   1 
ATOM   5669  O O   B GLU B  1 161 ? 6.11934   -26.22939 50.31995  0.389 18.90709 ?  160  GLU B O   1 
ATOM   5670  C CB  A GLU B  1 161 ? 7.25303   -24.86930 47.53286  0.611 20.34864 ?  160  GLU B CB  1 
ATOM   5671  C CB  B GLU B  1 161 ? 7.25445   -24.90793 47.49977  0.389 19.23683 ?  160  GLU B CB  1 
ATOM   5672  C CG  A GLU B  1 161 ? 8.48854   -25.49264 48.14873  0.611 21.95306 ?  160  GLU B CG  1 
ATOM   5673  C CG  B GLU B  1 161 ? 8.49692   -25.45578 48.16422  0.389 19.90007 ?  160  GLU B CG  1 
ATOM   5674  C CD  A GLU B  1 161 ? 9.67500   -25.56894 47.21016  0.611 22.31597 ?  160  GLU B CD  1 
ATOM   5675  C CD  B GLU B  1 161 ? 9.51751   -25.97967 47.18189  0.389 18.99851 ?  160  GLU B CD  1 
ATOM   5676  O OE1 A GLU B  1 161 ? 9.65995   -24.91064 46.14946  0.611 23.48998 ?  160  GLU B OE1 1 
ATOM   5677  O OE1 B GLU B  1 161 ? 9.20781   -26.05481 45.97582  0.389 20.25842 ?  160  GLU B OE1 1 
ATOM   5678  O OE2 A GLU B  1 161 ? 10.63837  -26.28789 47.54667  0.611 22.44403 -1 160  GLU B OE2 1 
ATOM   5679  O OE2 B GLU B  1 161 ? 10.63769  -26.31426 47.61892  0.389 18.92223 -1 160  GLU B OE2 1 
ATOM   5680  N N   . ILE B  1 162 ? 5.35963   -24.13631 49.96925  1.000 18.10075 ?  161  ILE B N   1 
ATOM   5681  C CA  . ILE B  1 162 ? 5.08529   -23.92282 51.39125  1.000 17.98581 ?  161  ILE B CA  1 
ATOM   5682  C C   . ILE B  1 162 ? 4.03537   -24.91010 51.87899  1.000 18.59164 ?  161  ILE B C   1 
ATOM   5683  O O   . ILE B  1 162 ? 4.16876   -25.49135 52.96394  1.000 18.22160 ?  161  ILE B O   1 
ATOM   5684  C CB  . ILE B  1 162 ? 4.65852   -22.46569 51.65057  1.000 18.17421 ?  161  ILE B CB  1 
ATOM   5685  C CG1 . ILE B  1 162 ? 5.80686   -21.49705 51.35404  1.000 19.49118 ?  161  ILE B CG1 1 
ATOM   5686  C CG2 . ILE B  1 162 ? 4.20830   -22.31455 53.11318  1.000 19.63992 ?  161  ILE B CG2 1 
ATOM   5687  C CD1 . ILE B  1 162 ? 5.37495   -20.04275 51.23276  1.000 21.02151 ?  161  ILE B CD1 1 
ATOM   5688  N N   . ARG B  1 163 ? 2.97313   -25.11967 51.08952  1.000 17.55862 ?  162  ARG B N   1 
ATOM   5689  C CA  . ARG B  1 163 ? 1.92859   -26.06611 51.47783  1.000 17.55322 ?  162  ARG B CA  1 
ATOM   5690  C C   . ARG B  1 163 ? 2.50790   -27.45201 51.75301  1.000 17.52437 ?  162  ARG B C   1 
ATOM   5691  O O   . ARG B  1 163 ? 2.18734   -28.07940 52.77198  1.000 18.01079 ?  162  ARG B O   1 
ATOM   5692  C CB  . ARG B  1 163 ? 0.83834   -26.11101 50.39966  1.000 18.41986 ?  162  ARG B CB  1 
ATOM   5693  C CG  . ARG B  1 163 ? -0.04511  -27.34848 50.43681  1.000 18.25704 ?  162  ARG B CG  1 
ATOM   5694  C CD  . ARG B  1 163 ? -0.79298  -27.52359 51.76255  1.000 18.92343 ?  162  ARG B CD  1 
ATOM   5695  N NE  . ARG B  1 163 ? -1.61898  -26.37172 52.07924  1.000 19.36270 ?  162  ARG B NE  1 
ATOM   5696  C CZ  . ARG B  1 163 ? -2.28792  -26.24014 53.21686  1.000 19.02367 ?  162  ARG B CZ  1 
ATOM   5697  N NH1 . ARG B  1 163 ? -2.19960  -27.15265 54.17795  1.000 18.77644 ?  162  ARG B NH1 1 
ATOM   5698  N NH2 . ARG B  1 163 ? -3.06214  -25.17212 53.39504  1.000 19.70437 ?  162  ARG B NH2 1 
ATOM   5699  N N   . THR B  1 164 ? 3.36706   -27.95228 50.86186  1.000 17.67662 ?  163  THR B N   1 
ATOM   5700  C CA  . THR B  1 164 ? 3.95388   -29.26996 51.09495  1.000 17.59656 ?  163  THR B CA  1 
ATOM   5701  C C   . THR B  1 164 ? 4.74744   -29.29706 52.39090  1.000 17.55341 ?  163  THR B C   1 
ATOM   5702  O O   . THR B  1 164 ? 4.61787   -30.23777 53.18523  1.000 18.40153 ?  163  THR B O   1 
ATOM   5703  C CB  . THR B  1 164 ? 4.82747   -29.70337 49.91762  1.000 18.34858 ?  163  THR B CB  1 
ATOM   5704  O OG1 . THR B  1 164 ? 4.02719   -29.72497 48.73407  1.000 20.83717 ?  163  THR B OG1 1 
ATOM   5705  C CG2 . THR B  1 164 ? 5.37797   -31.09750 50.16935  1.000 18.54529 ?  163  THR B CG2 1 
ATOM   5706  N N   . LEU B  1 165 ? 5.55832   -28.26447 52.63803  1.000 18.08671 ?  164  LEU B N   1 
ATOM   5707  C CA  . LEU B  1 165 ? 6.36755   -28.25472 53.85803  1.000 18.34880 ?  164  LEU B CA  1 
ATOM   5708  C C   . LEU B  1 165 ? 5.49869   -28.13856 55.11108  1.000 19.78771 ?  164  LEU B C   1 
ATOM   5709  O O   . LEU B  1 165 ? 5.80162   -28.76085 56.14164  1.000 20.32781 ?  164  LEU B O   1 
ATOM   5710  C CB  . LEU B  1 165 ? 7.40398   -27.13289 53.79685  1.000 19.13882 ?  164  LEU B CB  1 
ATOM   5711  C CG  . LEU B  1 165 ? 8.42226   -27.27967 52.66004  1.000 18.87829 ?  164  LEU B CG  1 
ATOM   5712  C CD1 . LEU B  1 165 ? 9.43499   -26.14777 52.74694  1.000 21.31999 ?  164  LEU B CD1 1 
ATOM   5713  C CD2 . LEU B  1 165 ? 9.11262   -28.64724 52.67428  1.000 20.31036 ?  164  LEU B CD2 1 
ATOM   5714  N N   . LEU B  1 166 ? 4.41338   -27.35541 55.04727  1.000 18.05337 ?  165  LEU B N   1 
ATOM   5715  C CA  . LEU B  1 166 ? 3.48931   -27.28031 56.18104  1.000 17.90753 ?  165  LEU B CA  1 
ATOM   5716  C C   . LEU B  1 166 ? 2.83436   -28.62998 56.44472  1.000 19.42604 ?  165  LEU B C   1 
ATOM   5717  O O   . LEU B  1 166 ? 2.66146   -29.02990 57.60241  1.000 20.69666 ?  165  LEU B O   1 
ATOM   5718  C CB  . LEU B  1 166 ? 2.40660   -26.23626 55.91282  1.000 18.77269 ?  165  LEU B CB  1 
ATOM   5719  C CG  . LEU B  1 166 ? 2.88767   -24.78845 55.94809  1.000 19.59833 ?  165  LEU B CG  1 
ATOM   5720  C CD1 . LEU B  1 166 ? 1.76982   -23.86185 55.49942  1.000 20.64700 ?  165  LEU B CD1 1 
ATOM   5721  C CD2 . LEU B  1 166 ? 3.38596   -24.41007 57.32980  1.000 21.91886 ?  165  LEU B CD2 1 
ATOM   5722  N N   . ASN B  1 167 ? 2.44717   -29.34364 55.38467  1.000 18.82613 ?  166  ASN B N   1 
ATOM   5723  C CA  . ASN B  1 167 ? 1.85110   -30.66299 55.56665  1.000 18.54920 ?  166  ASN B CA  1 
ATOM   5724  C C   . ASN B  1 167 ? 2.84105   -31.64195 56.19321  1.000 19.56815 ?  166  ASN B C   1 
ATOM   5725  O O   . ASN B  1 167 ? 2.46355   -32.44663 57.05844  1.000 20.57026 ?  166  ASN B O   1 
ATOM   5726  C CB  . ASN B  1 167 ? 1.29867   -31.19957 54.24354  1.000 19.90869 ?  166  ASN B CB  1 
ATOM   5727  C CG  . ASN B  1 167 ? 0.04112   -30.46471 53.78531  1.000 20.16276 ?  166  ASN B CG  1 
ATOM   5728  O OD1 . ASN B  1 167 ? -0.48468  -29.59092 54.47824  1.000 19.83399 ?  166  ASN B OD1 1 
ATOM   5729  N ND2 . ASN B  1 167 ? -0.44511  -30.82097 52.59883  1.000 21.39742 ?  166  ASN B ND2 1 
ATOM   5730  N N   . GLN B  1 168 ? 4.11361   -31.58361 55.78130  1.000 19.14467 ?  167  GLN B N   1 
ATOM   5731  C CA  . GLN B  1 168 ? 5.14510   -32.37931 56.44379  1.000 19.56384 ?  167  GLN B CA  1 
ATOM   5732  C C   . GLN B  1 168 ? 5.20373   -32.04913 57.92798  1.000 20.28422 ?  167  GLN B C   1 
ATOM   5733  O O   . GLN B  1 168 ? 5.29648   -32.94540 58.77589  1.000 21.83257 ?  167  GLN B O   1 
ATOM   5734  C CB  . GLN B  1 168 ? 6.50974   -32.10021 55.81884  1.000 19.84038 ?  167  GLN B CB  1 
ATOM   5735  C CG  . GLN B  1 168 ? 6.67836   -32.67446 54.42566  1.000 20.17890 ?  167  GLN B CG  1 
ATOM   5736  C CD  . GLN B  1 168 ? 8.03781   -32.40233 53.82959  1.000 22.05852 ?  167  GLN B CD  1 
ATOM   5737  O OE1 . GLN B  1 168 ? 8.95578   -31.93542 54.51369  1.000 24.74169 ?  167  GLN B OE1 1 
ATOM   5738  N NE2 . GLN B  1 168 ? 8.18167   -32.69715 52.54143  1.000 22.05130 ?  167  GLN B NE2 1 
ATOM   5739  N N   . GLN B  1 169 ? 5.16716   -30.75508 58.25545  1.000 20.05931 ?  168  GLN B N   1 
ATOM   5740  C CA  . GLN B  1 169 ? 5.25569   -30.33214 59.64795  1.000 21.10924 ?  168  GLN B CA  1 
ATOM   5741  C C   . GLN B  1 169 ? 4.04692   -30.79567 60.45262  1.000 21.59604 ?  168  GLN B C   1 
ATOM   5742  O O   . GLN B  1 169 ? 4.18292   -31.17571 61.62591  1.000 23.21390 ?  168  GLN B O   1 
ATOM   5743  C CB  . GLN B  1 169 ? 5.41315   -28.81341 59.71758  1.000 22.19761 ?  168  GLN B CB  1 
ATOM   5744  C CG  . GLN B  1 169 ? 6.01609   -28.35907 61.04054  1.000 24.85632 ?  168  GLN B CG  1 
ATOM   5745  C CD  . GLN B  1 169 ? 7.39671   -28.94173 61.27053  1.000 26.92183 ?  168  GLN B CD  1 
ATOM   5746  O OE1 . GLN B  1 169 ? 8.23401   -28.95396 60.36853  1.000 28.18766 ?  168  GLN B OE1 1 
ATOM   5747  N NE2 . GLN B  1 169 ? 7.63795   -29.44117 62.47892  1.000 28.08959 ?  168  GLN B NE2 1 
ATOM   5748  N N   . THR B  1 170 ? 2.85492   -30.77507 59.84911  1.000 21.36099 ?  169  THR B N   1 
ATOM   5749  C CA  . THR B  1 170 ? 1.66646   -31.27798 60.53731  1.000 21.29522 ?  169  THR B CA  1 
ATOM   5750  C C   . THR B  1 170 ? 1.82838   -32.74511 60.90538  1.000 22.78820 ?  169  THR B C   1 
ATOM   5751  O O   . THR B  1 170 ? 1.46482   -33.16040 62.01111  1.000 23.38444 ?  169  THR B O   1 
ATOM   5752  C CB  . THR B  1 170 ? 0.43513   -31.07626 59.65173  1.000 19.82006 ?  169  THR B CB  1 
ATOM   5753  O OG1 . THR B  1 170 ? 0.14748   -29.67899 59.56828  1.000 20.32210 ?  169  THR B OG1 1 
ATOM   5754  C CG2 . THR B  1 170 ? -0.79356  -31.81212 60.22458  1.000 21.38274 ?  169  THR B CG2 1 
ATOM   5755  N N   . ILE B  1 171 ? 2.37976   -33.54462 59.99451  1.000 22.75243 ?  170  ILE B N   1 
ATOM   5756  C CA  . ILE B  1 171 ? 2.62045   -34.95196 60.28807  1.000 23.13702 ?  170  ILE B CA  1 
ATOM   5757  C C   . ILE B  1 171 ? 3.65782   -35.09295 61.39713  1.000 23.87058 ?  170  ILE B C   1 
ATOM   5758  O O   . ILE B  1 171 ? 3.45777   -35.82995 62.37113  1.000 24.83826 ?  170  ILE B O   1 
ATOM   5759  C CB  . ILE B  1 171 ? 3.03865   -35.69541 59.00606  1.000 23.42321 ?  170  ILE B CB  1 
ATOM   5760  C CG1 . ILE B  1 171 ? 1.82598   -35.87251 58.09427  1.000 24.87016 ?  170  ILE B CG1 1 
ATOM   5761  C CG2 . ILE B  1 171 ? 3.67301   -37.04358 59.34904  1.000 25.13598 ?  170  ILE B CG2 1 
ATOM   5762  C CD1 . ILE B  1 171 ? 2.18170   -36.20200 56.65375  1.000 26.10552 ?  170  ILE B CD1 1 
ATOM   5763  N N   . ALA B  1 172 ? 4.77917   -34.37928 61.27057  1.000 24.47293 ?  171  ALA B N   1 
ATOM   5764  C CA  . ALA B  1 172 ? 5.86254   -34.51057 62.23948  1.000 25.82127 ?  171  ALA B CA  1 
ATOM   5765  C C   . ALA B  1 172 ? 5.39108   -34.18860 63.64958  1.000 27.32926 ?  171  ALA B C   1 
ATOM   5766  O O   . ALA B  1 172 ? 5.82956   -34.82215 64.62013  1.000 29.18338 ?  171  ALA B O   1 
ATOM   5767  C CB  . ALA B  1 172 ? 7.01951   -33.59246 61.84921  1.000 27.09557 ?  171  ALA B CB  1 
ATOM   5768  N N   . ASP B  1 173 ? 4.49778   -33.21351 63.78487  1.000 27.00248 ?  172  ASP B N   1 
ATOM   5769  C CA  . ASP B  1 173 ? 4.05450   -32.74806 65.09131  1.000 25.98629 ?  172  ASP B CA  1 
ATOM   5770  C C   . ASP B  1 173 ? 2.73388   -33.36320 65.52464  1.000 27.14507 ?  172  ASP B C   1 
ATOM   5771  O O   . ASP B  1 173 ? 2.22362   -33.00612 66.59469  1.000 28.18456 ?  172  ASP B O   1 
ATOM   5772  C CB  . ASP B  1 173 ? 3.93393   -31.22324 65.08947  1.000 26.37238 ?  172  ASP B CB  1 
ATOM   5773  C CG  . ASP B  1 173 ? 5.27235   -30.54159 64.91767  1.000 28.92594 ?  172  ASP B CG  1 
ATOM   5774  O OD1 . ASP B  1 173 ? 6.29881   -31.16940 65.24950  1.000 31.60275 ?  172  ASP B OD1 1 
ATOM   5775  O OD2 . ASP B  1 173 ? 5.29717   -29.36922 64.47865  1.000 28.20801 -1 172  ASP B OD2 1 
ATOM   5776  N N   . GLY B  1 174 ? 2.18177   -34.28793 64.74448  1.000 26.66782 ?  173  GLY B N   1 
ATOM   5777  C CA  . GLY B  1 174 ? 0.90914   -34.89574 65.10295  1.000 26.33898 ?  173  GLY B CA  1 
ATOM   5778  C C   . GLY B  1 174 ? -0.19263  -33.87104 65.23959  1.000 26.28776 ?  173  GLY B C   1 
ATOM   5779  O O   . GLY B  1 174 ? -0.99049  -33.93440 66.18348  1.000 27.91883 ?  173  GLY B O   1 
ATOM   5780  N N   . ARG B  1 175 ? -0.24673  -32.91458 64.31294  1.000 24.83027 ?  174  ARG B N   1 
ATOM   5781  C CA  . ARG B  1 175 ? -1.12481  -31.75714 64.41983  1.000 24.06521 ?  174  ARG B CA  1 
ATOM   5782  C C   . ARG B  1 175 ? -2.39538  -31.89173 63.58611  1.000 24.82625 ?  174  ARG B C   1 
ATOM   5783  O O   . ARG B  1 175 ? -2.99670  -30.87796 63.21178  1.000 25.06171 ?  174  ARG B O   1 
ATOM   5784  C CB  . ARG B  1 175 ? -0.36466  -30.47259 64.08563  1.000 24.94376 ?  174  ARG B CB  1 
ATOM   5785  C CG  . ARG B  1 175 ? 0.41859   -29.92610 65.27314  1.000 25.90695 ?  174  ARG B CG  1 
ATOM   5786  C CD  . ARG B  1 175 ? -0.51678  -29.17856 66.22001  1.000 25.50445 ?  174  ARG B CD  1 
ATOM   5787  N NE  . ARG B  1 175 ? -0.91020  -27.87302 65.69292  1.000 24.77049 ?  174  ARG B NE  1 
ATOM   5788  C CZ  . ARG B  1 175 ? -0.30188  -26.73419 66.00063  1.000 25.19838 ?  174  ARG B CZ  1 
ATOM   5789  N NH1 . ARG B  1 175 ? 0.73669   -26.70744 66.82304  1.000 26.29566 ?  174  ARG B NH1 1 
ATOM   5790  N NH2 . ARG B  1 175 ? -0.74208  -25.59567 65.46844  1.000 25.29577 ?  174  ARG B NH2 1 
ATOM   5791  N N   . GLN B  1 176 ? -2.84498  -33.12474 63.32768  1.000 25.58985 ?  175  GLN B N   1 
ATOM   5792  C CA  . GLN B  1 176 ? -4.02168  -33.31781 62.48117  1.000 25.39523 ?  175  GLN B CA  1 
ATOM   5793  C C   . GLN B  1 176 ? -5.27160  -32.65346 63.05442  1.000 26.28202 ?  175  GLN B C   1 
ATOM   5794  O O   . GLN B  1 176 ? -6.17263  -32.28152 62.29285  1.000 26.79273 ?  175  GLN B O   1 
ATOM   5795  C CB  . GLN B  1 176 ? -4.27108  -34.80566 62.23336  1.000 25.14489 ?  175  GLN B CB  1 
ATOM   5796  C CG  . GLN B  1 176 ? -3.37369  -35.42167 61.18219  1.000 26.53296 ?  175  GLN B CG  1 
ATOM   5797  C CD  . GLN B  1 176 ? -1.98200  -35.73809 61.70179  1.000 27.65908 ?  175  GLN B CD  1 
ATOM   5798  O OE1 . GLN B  1 176 ? -1.73515  -35.72596 62.91254  1.000 27.18513 ?  175  GLN B OE1 1 
ATOM   5799  N NE2 . GLN B  1 176 ? -1.06237  -36.03473 60.78455  1.000 27.79888 ?  175  GLN B NE2 1 
ATOM   5800  N N   . ALA B  1 177 ? -5.35828  -32.50214 64.38144  1.000 27.59930 ?  176  ALA B N   1 
ATOM   5801  C CA  . ALA B  1 177 ? -6.51740  -31.83398 64.96603  1.000 28.66595 ?  176  ALA B CA  1 
ATOM   5802  C C   . ALA B  1 177 ? -6.48432  -30.32508 64.76677  1.000 28.47194 ?  176  ALA B C   1 
ATOM   5803  O O   . ALA B  1 177 ? -7.53415  -29.67757 64.85174  1.000 29.75135 ?  176  ALA B O   1 
ATOM   5804  C CB  . ALA B  1 177 ? -6.61973  -32.14574 66.45581  1.000 30.57081 ?  176  ALA B CB  1 
ATOM   5805  N N   . LEU B  1 178 ? -5.30726  -29.74988 64.51360  1.000 25.78077 ?  177  LEU B N   1 
ATOM   5806  C CA  . LEU B  1 178 ? -5.17079  -28.31102 64.27281  1.000 24.21402 ?  177  LEU B CA  1 
ATOM   5807  C C   . LEU B  1 178 ? -4.02032  -28.11900 63.29991  1.000 23.38921 ?  177  LEU B C   1 
ATOM   5808  O O   . LEU B  1 178 ? -2.94716  -27.62338 63.65889  1.000 23.06596 ?  177  LEU B O   1 
ATOM   5809  C CB  . LEU B  1 178 ? -4.92528  -27.55909 65.58409  1.000 24.51286 ?  177  LEU B CB  1 
ATOM   5810  C CG  . LEU B  1 178 ? -5.13053  -26.04187 65.51016  1.000 25.56458 ?  177  LEU B CG  1 
ATOM   5811  C CD1 . LEU B  1 178 ? -6.61252  -25.68052 65.37889  1.000 25.48414 ?  177  LEU B CD1 1 
ATOM   5812  C CD2 . LEU B  1 178 ? -4.51023  -25.32090 66.70401  1.000 27.34510 ?  177  LEU B CD2 1 
ATOM   5813  N N   . PRO B  1 179 ? -4.20263  -28.52977 62.05217  1.000 22.40799 ?  178  PRO B N   1 
ATOM   5814  C CA  . PRO B  1 179 ? -3.05988  -28.58996 61.13580  1.000 21.51194 ?  178  PRO B CA  1 
ATOM   5815  C C   . PRO B  1 179 ? -2.52553  -27.20518 60.82573  1.000 19.84528 ?  178  PRO B C   1 
ATOM   5816  O O   . PRO B  1 179 ? -3.25539  -26.20820 60.86275  1.000 19.90251 ?  178  PRO B O   1 
ATOM   5817  C CB  . PRO B  1 179 ? -3.63450  -29.26407 59.88605  1.000 23.10746 ?  178  PRO B CB  1 
ATOM   5818  C CG  . PRO B  1 179 ? -5.10900  -29.10404 59.98936  1.000 25.28431 ?  178  PRO B CG  1 
ATOM   5819  C CD  . PRO B  1 179 ? -5.43800  -29.06169 61.45411  1.000 22.98405 ?  178  PRO B CD  1 
ATOM   5820  N N   . TYR B  1 180 ? -1.22832  -27.14696 60.52439  1.000 19.55034 ?  179  TYR B N   1 
ATOM   5821  C CA  . TYR B  1 180 ? -0.64271  -25.87806 60.10324  1.000 19.21350 ?  179  TYR B CA  1 
ATOM   5822  C C   . TYR B  1 180 ? -1.29709  -25.38931 58.81667  1.000 19.84948 ?  179  TYR B C   1 
ATOM   5823  O O   . TYR B  1 180 ? -1.55383  -26.17204 57.89274  1.000 21.48042 ?  179  TYR B O   1 
ATOM   5824  C CB  . TYR B  1 180 ? 0.87565   -25.99547 59.93090  1.000 20.68829 ?  179  TYR B CB  1 
ATOM   5825  C CG  . TYR B  1 180 ? 1.56658   -26.41842 61.20652  1.000 20.40483 ?  179  TYR B CG  1 
ATOM   5826  C CD1 . TYR B  1 180 ? 1.64377   -25.54210 62.29435  1.000 21.77105 ?  179  TYR B CD1 1 
ATOM   5827  C CD2 . TYR B  1 180 ? 2.13378   -27.68244 61.33548  1.000 21.55027 ?  179  TYR B CD2 1 
ATOM   5828  C CE1 . TYR B  1 180 ? 2.27130   -25.91650 63.47320  1.000 23.13591 ?  179  TYR B CE1 1 
ATOM   5829  C CE2 . TYR B  1 180 ? 2.75984   -28.06336 62.52628  1.000 22.81393 ?  179  TYR B CE2 1 
ATOM   5830  C CZ  . TYR B  1 180 ? 2.82835   -27.17202 63.57902  1.000 23.33933 ?  179  TYR B CZ  1 
ATOM   5831  O OH  . TYR B  1 180 ? 3.45001   -27.54581 64.75732  1.000 24.50697 ?  179  TYR B OH  1 
ATOM   5832  N N   . GLN B  1 181 ? -1.57335  -24.08781 58.76753  1.000 18.46648 ?  180  GLN B N   1 
ATOM   5833  C CA  . GLN B  1 181 ? -2.37217  -23.50893 57.69749  1.000 18.10603 ?  180  GLN B CA  1 
ATOM   5834  C C   . GLN B  1 181 ? -1.57055  -22.51381 56.86618  1.000 18.00510 ?  180  GLN B C   1 
ATOM   5835  O O   . GLN B  1 181 ? -0.54257  -21.98225 57.29528  1.000 18.06635 ?  180  GLN B O   1 
ATOM   5836  C CB  . GLN B  1 181 ? -3.62431  -22.83440 58.27152  1.000 18.03006 ?  180  GLN B CB  1 
ATOM   5837  C CG  . GLN B  1 181 ? -4.66038  -23.85735 58.71535  1.000 18.98489 ?  180  GLN B CG  1 
ATOM   5838  C CD  . GLN B  1 181 ? -6.00619  -23.24506 58.99722  1.000 19.15670 ?  180  GLN B CD  1 
ATOM   5839  O OE1 . GLN B  1 181 ? -6.11348  -22.06031 59.31944  1.000 20.22464 ?  180  GLN B OE1 1 
ATOM   5840  N NE2 . GLN B  1 181 ? -7.05724  -24.05463 58.87188  1.000 19.97718 ?  180  GLN B NE2 1 
ATOM   5841  N N   . LEU B  1 182 ? -2.05437  -22.29003 55.64415  1.000 17.47833 ?  181  LEU B N   1 
ATOM   5842  C CA  . LEU B  1 182 ? -1.48426  -21.32433 54.71624  1.000 17.06147 ?  181  LEU B CA  1 
ATOM   5843  C C   . LEU B  1 182 ? -2.62532  -20.44975 54.21092  1.000 16.66857 ?  181  LEU B C   1 
ATOM   5844  O O   . LEU B  1 182 ? -3.62972  -20.96997 53.71539  1.000 18.19401 ?  181  LEU B O   1 
ATOM   5845  C CB  . LEU B  1 182 ? -0.81173  -22.05798 53.54191  1.000 18.49755 ?  181  LEU B CB  1 
ATOM   5846  C CG  . LEU B  1 182 ? -0.23722  -21.16131 52.43798  1.000 17.93377 ?  181  LEU B CG  1 
ATOM   5847  C CD1 . LEU B  1 182 ? 0.86549   -20.24397 52.98493  1.000 18.94895 ?  181  LEU B CD1 1 
ATOM   5848  C CD2 . LEU B  1 182 ? 0.29861   -22.02197 51.28473  1.000 18.10217 ?  181  LEU B CD2 1 
ATOM   5849  N N   . THR B  1 183 ? -2.48700  -19.13262 54.34685  1.000 16.37642 ?  182  THR B N   1 
ATOM   5850  C CA  . THR B  1 183 ? -3.48076  -18.18941 53.85025  1.000 16.67594 ?  182  THR B CA  1 
ATOM   5851  C C   . THR B  1 183 ? -2.77141  -17.07444 53.09038  1.000 17.14724 ?  182  THR B C   1 
ATOM   5852  O O   . THR B  1 183 ? -1.55662  -16.89753 53.20470  1.000 17.49293 ?  182  THR B O   1 
ATOM   5853  C CB  . THR B  1 183 ? -4.31654  -17.58441 54.99855  1.000 16.92022 ?  182  THR B CB  1 
ATOM   5854  O OG1 . THR B  1 183 ? -3.45705  -16.86906 55.90014  1.000 17.63148 ?  182  THR B OG1 1 
ATOM   5855  C CG2 . THR B  1 183 ? -5.06942  -18.67464 55.78563  1.000 17.08720 ?  182  THR B CG2 1 
ATOM   5856  N N   . ILE B  1 184 ? -3.53603  -16.30234 52.31057  1.000 15.82068 ?  183  ILE B N   1 
ATOM   5857  C CA  . ILE B  1 184 ? -3.03823  -15.02760 51.80516  1.000 15.89872 ?  183  ILE B CA  1 
ATOM   5858  C C   . ILE B  1 184 ? -4.08174  -13.94813 52.05227  1.000 16.54115 ?  183  ILE B C   1 
ATOM   5859  O O   . ILE B  1 184 ? -5.27515  -14.22317 52.19685  1.000 17.80160 ?  183  ILE B O   1 
ATOM   5860  C CB  . ILE B  1 184 ? -2.64724  -15.04394 50.29820  1.000 16.98893 ?  183  ILE B CB  1 
ATOM   5861  C CG1 . ILE B  1 184 ? -3.89469  -15.05132 49.40130  1.000 18.04654 ?  183  ILE B CG1 1 
ATOM   5862  C CG2 . ILE B  1 184 ? -1.71231  -16.20012 49.98347  1.000 17.74788 ?  183  ILE B CG2 1 
ATOM   5863  C CD1 . ILE B  1 184 ? -3.56432  -14.86822 47.90840  1.000 18.58225 ?  183  ILE B CD1 1 
ATOM   5864  N N   . ALA B  1 185 ? -3.60954  -12.70261 52.11662  1.000 15.93033 ?  184  ALA B N   1 
ATOM   5865  C CA  . ALA B  1 185 ? -4.48367  -11.54601 51.97479  1.000 16.37056 ?  184  ALA B CA  1 
ATOM   5866  C C   . ALA B  1 185 ? -4.57618  -11.25895 50.48379  1.000 16.48138 ?  184  ALA B C   1 
ATOM   5867  O O   . ALA B  1 185 ? -3.55273  -10.99310 49.84120  1.000 18.63097 ?  184  ALA B O   1 
ATOM   5868  C CB  . ALA B  1 185 ? -3.92213  -10.33010 52.71496  1.000 18.13611 ?  184  ALA B CB  1 
ATOM   5869  N N   . GLY B  1 186 ? -5.78563  -11.34189 49.93627  1.000 16.34190 ?  185  GLY B N   1 
ATOM   5870  C CA  . GLY B  1 186 ? -6.00400  -11.12474 48.51854  1.000 16.96583 ?  185  GLY B CA  1 
ATOM   5871  C C   . GLY B  1 186 ? -6.59251  -9.75743  48.22589  1.000 17.19027 ?  185  GLY B C   1 
ATOM   5872  O O   . GLY B  1 186 ? -7.19869  -9.11552  49.08400  1.000 18.52053 ?  185  GLY B O   1 
ATOM   5873  N N   . ALA B  1 187 ? -6.40399  -9.30400  46.98856  1.000 17.15382 ?  186  ALA B N   1 
ATOM   5874  C CA  . ALA B  1 187 ? -7.02273  -8.05933  46.55576  1.000 17.85250 ?  186  ALA B CA  1 
ATOM   5875  C C   . ALA B  1 187 ? -8.53282  -8.13862  46.71561  1.000 18.78747 ?  186  ALA B C   1 
ATOM   5876  O O   . ALA B  1 187 ? -9.15173  -9.17161  46.44399  1.000 19.68218 ?  186  ALA B O   1 
ATOM   5877  C CB  . ALA B  1 187 ? -6.70321  -7.80117  45.07709  1.000 18.67338 ?  186  ALA B CB  1 
ATOM   5878  N N   . GLY B  1 188 ? -9.13081  -7.02613  47.13813  1.000 18.31610 ?  187  GLY B N   1 
ATOM   5879  C CA  . GLY B  1 188 ? -10.56792 -6.91147  47.24664  1.000 18.73730 ?  187  GLY B CA  1 
ATOM   5880  C C   . GLY B  1 188 ? -11.19590 -5.98786  46.22994  1.000 18.64169 ?  187  GLY B C   1 
ATOM   5881  O O   . GLY B  1 188 ? -12.37551 -5.64300  46.38157  1.000 19.35663 ?  187  GLY B O   1 
ATOM   5882  N N   . GLY B  1 189 ? -10.44909 -5.55078  45.21830  1.000 18.07749 ?  188  GLY B N   1 
ATOM   5883  C CA  . GLY B  1 189 ? -10.99854 -4.75280  44.13559  1.000 17.71524 ?  188  GLY B CA  1 
ATOM   5884  C C   . GLY B  1 189 ? -10.38238 -5.18901  42.82115  1.000 18.38880 ?  188  GLY B C   1 
ATOM   5885  O O   . GLY B  1 189 ? -9.25311  -5.68975  42.77543  1.000 18.56458 ?  188  GLY B O   1 
ATOM   5886  N N   . ALA B  1 190 ? -11.13487 -4.96189  41.73438  1.000 18.71472 ?  189  ALA B N   1 
ATOM   5887  C CA  . ALA B  1 190 ? -10.81793 -5.57815  40.44753  1.000 19.31865 ?  189  ALA B CA  1 
ATOM   5888  C C   . ALA B  1 190 ? -9.48756  -5.10770  39.86376  1.000 19.96981 ?  189  ALA B C   1 
ATOM   5889  O O   . ALA B  1 190 ? -8.86043  -5.85317  39.10691  1.000 20.47884 ?  189  ALA B O   1 
ATOM   5890  C CB  . ALA B  1 190 ? -11.95470 -5.32473  39.45733  1.000 21.21316 ?  189  ALA B CB  1 
ATOM   5891  N N   . PHE B  1 191 ? -9.04563  -3.88101  40.15448  1.000 19.57340 ?  190  PHE B N   1 
ATOM   5892  C CA  . PHE B  1 191 ? -7.79907  -3.43731  39.53420  1.000 19.56112 ?  190  PHE B CA  1 
ATOM   5893  C C   . PHE B  1 191 ? -6.60216  -4.25145  39.98700  1.000 21.14018 ?  190  PHE B C   1 
ATOM   5894  O O   . PHE B  1 191 ? -5.85791  -4.79438  39.16007  1.000 23.66558 ?  190  PHE B O   1 
ATOM   5895  C CB  . PHE B  1 191 ? -7.56325  -1.93586  39.63700  1.000 20.62152 ?  190  PHE B CB  1 
ATOM   5896  C CG  . PHE B  1 191 ? -8.68800  -1.11176  39.09264  1.000 21.11273 ?  190  PHE B CG  1 
ATOM   5897  C CD1 . PHE B  1 191 ? -9.77033  -0.73793  39.86949  1.000 21.98194 ?  190  PHE B CD1 1 
ATOM   5898  C CD2 . PHE B  1 191 ? -8.68976  -0.77927  37.74556  1.000 21.51904 ?  190  PHE B CD2 1 
ATOM   5899  C CE1 . PHE B  1 191 ? -10.80349 0.02028   39.32856  1.000 23.02349 ?  190  PHE B CE1 1 
ATOM   5900  C CE2 . PHE B  1 191 ? -9.71750  -0.03397  37.19049  1.000 23.05808 ?  190  PHE B CE2 1 
ATOM   5901  C CZ  . PHE B  1 191 ? -10.78143 0.36188   37.97851  1.000 24.04306 ?  190  PHE B CZ  1 
ATOM   5902  N N   . PHE B  1 192 ? -6.39582  -4.35696  41.29325  1.000 19.22682 ?  191  PHE B N   1 
ATOM   5903  C CA  . PHE B  1 192 ? -5.29926  -5.19648  41.75508  1.000 19.94848 ?  191  PHE B CA  1 
ATOM   5904  C C   . PHE B  1 192 ? -5.58386  -6.66695  41.49466  1.000 18.86833 ?  191  PHE B C   1 
ATOM   5905  O O   . PHE B  1 192 ? -4.66607  -7.42816  41.16775  1.000 19.97974 ?  191  PHE B O   1 
ATOM   5906  C CB  . PHE B  1 192 ? -5.02705  -4.95787  43.23856  1.000 20.89727 ?  191  PHE B CB  1 
ATOM   5907  C CG  . PHE B  1 192 ? -4.39719  -3.63934  43.52839  1.000 24.84784 ?  191  PHE B CG  1 
ATOM   5908  C CD1 . PHE B  1 192 ? -3.20827  -3.26695  42.91095  1.000 25.60714 ?  191  PHE B CD1 1 
ATOM   5909  C CD2 . PHE B  1 192 ? -4.97789  -2.77422  44.44188  1.000 27.68123 ?  191  PHE B CD2 1 
ATOM   5910  C CE1 . PHE B  1 192 ? -2.61444  -2.03726  43.20526  1.000 29.75523 ?  191  PHE B CE1 1 
ATOM   5911  C CE2 . PHE B  1 192 ? -4.39082  -1.55098  44.74274  1.000 30.57261 ?  191  PHE B CE2 1 
ATOM   5912  C CZ  . PHE B  1 192 ? -3.20774  -1.18207  44.11368  1.000 31.03152 ?  191  PHE B CZ  1 
ATOM   5913  N N   . LEU B  1 193 ? -6.84490  -7.08791  41.65154  1.000 18.50212 ?  192  LEU B N   1 
ATOM   5914  C CA  . LEU B  1 193 ? -7.19671  -8.48354  41.42422  1.000 17.98982 ?  192  LEU B CA  1 
ATOM   5915  C C   . LEU B  1 193 ? -6.84085  -8.92358  40.01311  1.000 17.08812 ?  192  LEU B C   1 
ATOM   5916  O O   . LEU B  1 193 ? -6.44249  -10.07945 39.80242  1.000 18.53648 ?  192  LEU B O   1 
ATOM   5917  C CB  . LEU B  1 193 ? -8.68958  -8.67586  41.67396  1.000 17.42276 ?  192  LEU B CB  1 
ATOM   5918  C CG  . LEU B  1 193 ? -9.28792  -10.07585 41.47627  1.000 18.03230 ?  192  LEU B CG  1 
ATOM   5919  C CD1 . LEU B  1 193 ? -8.55586  -11.12582 42.31626  1.000 19.10917 ?  192  LEU B CD1 1 
ATOM   5920  C CD2 . LEU B  1 193 ? -10.78622 -10.05643 41.78665  1.000 19.80588 ?  192  LEU B CD2 1 
ATOM   5921  N N   . SER B  1 194 ? -6.95005  -8.01124  39.04421  1.000 18.02989 ?  193  SER B N   1 
ATOM   5922  C CA  . SER B  1 194 ? -6.70304  -8.37432  37.65623  1.000 18.28598 ?  193  SER B CA  1 
ATOM   5923  C C   . SER B  1 194 ? -5.27761  -8.86202  37.43954  1.000 18.96696 ?  193  SER B C   1 
ATOM   5924  O O   . SER B  1 194 ? -5.01412  -9.53474  36.44107  1.000 20.57403 ?  193  SER B O   1 
ATOM   5925  C CB  . SER B  1 194 ? -7.01645  -7.18128  36.74629  1.000 21.09294 ?  193  SER B CB  1 
ATOM   5926  O OG  . SER B  1 194 ? -6.04438  -6.14892  36.87343  1.000 22.27201 ?  193  SER B OG  1 
ATOM   5927  N N   . ARG B  1 195 ? -4.35045  -8.54881  38.34854  1.000 19.28527 ?  194  ARG B N   1 
ATOM   5928  C CA  . ARG B  1 195 ? -2.97565  -9.01212  38.17816  1.000 19.51538 ?  194  ARG B CA  1 
ATOM   5929  C C   . ARG B  1 195 ? -2.89444  -10.53304 38.13425  1.000 20.84415 ?  194  ARG B C   1 
ATOM   5930  O O   . ARG B  1 195 ? -2.12768  -11.09723 37.34375  1.000 22.52217 ?  194  ARG B O   1 
ATOM   5931  C CB  . ARG B  1 195 ? -2.08450  -8.47193  39.29662  1.000 20.00911 ?  194  ARG B CB  1 
ATOM   5932  C CG  . ARG B  1 195 ? -1.88678  -6.98603  39.25130  1.000 20.23864 ?  194  ARG B CG  1 
ATOM   5933  C CD  . ARG B  1 195 ? -1.12038  -6.47934  40.46933  1.000 20.58752 ?  194  ARG B CD  1 
ATOM   5934  N NE  . ARG B  1 195 ? -0.87853  -5.04768  40.34879  1.000 21.95486 ?  194  ARG B NE  1 
ATOM   5935  C CZ  . ARG B  1 195 ? 0.16051   -4.39981  40.86222  1.000 23.13735 ?  194  ARG B CZ  1 
ATOM   5936  N NH1 . ARG B  1 195 ? 1.06282   -5.01669  41.61529  1.000 21.44542 ?  194  ARG B NH1 1 
ATOM   5937  N NH2 . ARG B  1 195 ? 0.31077   -3.10193  40.59532  1.000 24.75378 ?  194  ARG B NH2 1 
ATOM   5938  N N   . TYR B  1 196 ? -3.65669  -11.21719 38.98732  1.000 18.53609 ?  195  TYR B N   1 
ATOM   5939  C CA  . TYR B  1 196 ? -3.53692  -12.66283 39.12221  1.000 18.99477 ?  195  TYR B CA  1 
ATOM   5940  C C   . TYR B  1 196 ? -4.85927  -13.38970 38.91013  1.000 18.27515 ?  195  TYR B C   1 
ATOM   5941  O O   . TYR B  1 196 ? -4.90916  -14.61446 39.05982  1.000 19.09265 ?  195  TYR B O   1 
ATOM   5942  C CB  . TYR B  1 196 ? -2.91095  -13.02470 40.47827  1.000 19.77832 ?  195  TYR B CB  1 
ATOM   5943  C CG  . TYR B  1 196 ? -3.67304  -12.51154 41.68022  1.000 18.91999 ?  195  TYR B CG  1 
ATOM   5944  C CD1 . TYR B  1 196 ? -4.78519  -13.19279 42.16887  1.000 17.95971 ?  195  TYR B CD1 1 
ATOM   5945  C CD2 . TYR B  1 196 ? -3.27033  -11.35778 42.33518  1.000 20.67038 ?  195  TYR B CD2 1 
ATOM   5946  C CE1 . TYR B  1 196 ? -5.46819  -12.74059 43.29598  1.000 18.91679 ?  195  TYR B CE1 1 
ATOM   5947  C CE2 . TYR B  1 196 ? -3.95072  -10.90050 43.45890  1.000 21.02305 ?  195  TYR B CE2 1 
ATOM   5948  C CZ  . TYR B  1 196 ? -5.04754  -11.59303 43.91560  1.000 20.09662 ?  195  TYR B CZ  1 
ATOM   5949  O OH  . TYR B  1 196 ? -5.72014  -11.13715 45.01924  1.000 22.80270 ?  195  TYR B OH  1 
ATOM   5950  N N   . TYR B  1 197 ? -5.91693  -12.66837 38.52664  1.000 18.74892 ?  196  TYR B N   1 
ATOM   5951  C CA  . TYR B  1 197 ? -7.25875  -13.24020 38.43779  1.000 18.67837 ?  196  TYR B CA  1 
ATOM   5952  C C   . TYR B  1 197 ? -7.31588  -14.48416 37.55980  1.000 20.09074 ?  196  TYR B C   1 
ATOM   5953  O O   . TYR B  1 197 ? -8.00758  -15.45392 37.88913  1.000 19.85243 ?  196  TYR B O   1 
ATOM   5954  C CB  . TYR B  1 197 ? -8.21786  -12.19158 37.87994  1.000 17.57659 ?  196  TYR B CB  1 
ATOM   5955  C CG  . TYR B  1 197 ? -9.66525  -12.60718 37.89519  1.000 18.32538 ?  196  TYR B CG  1 
ATOM   5956  C CD1 . TYR B  1 197 ? -10.35937 -12.75154 39.08950  1.000 18.71978 ?  196  TYR B CD1 1 
ATOM   5957  C CD2 . TYR B  1 197 ? -10.35024 -12.84496 36.70873  1.000 19.85995 ?  196  TYR B CD2 1 
ATOM   5958  C CE1 . TYR B  1 197 ? -11.69274 -13.10899 39.11084  1.000 18.78779 ?  196  TYR B CE1 1 
ATOM   5959  C CE2 . TYR B  1 197 ? -11.68186 -13.21447 36.71574  1.000 20.23305 ?  196  TYR B CE2 1 
ATOM   5960  C CZ  . TYR B  1 197 ? -12.35275 -13.34405 37.92409  1.000 19.68660 ?  196  TYR B CZ  1 
ATOM   5961  O OH  . TYR B  1 197 ? -13.67821 -13.70109 37.93795  1.000 21.35804 ?  196  TYR B OH  1 
ATOM   5962  N N   . SER B  1 198 ? -6.65404  -14.45715 36.40216  1.000 20.61158 ?  197  SER B N   1 
ATOM   5963  C CA  . SER B  1 198 ? -6.79439  -15.58657 35.48964  1.000 20.34884 ?  197  SER B CA  1 
ATOM   5964  C C   . SER B  1 198 ? -6.32025  -16.89705 36.10149  1.000 20.96204 ?  197  SER B C   1 
ATOM   5965  O O   . SER B  1 198 ? -6.77685  -17.96823 35.67553  1.000 24.62916 ?  197  SER B O   1 
ATOM   5966  C CB  . SER B  1 198 ? -6.05378  -15.31163 34.18165  1.000 22.42208 ?  197  SER B CB  1 
ATOM   5967  O OG  . SER B  1 198 ? -4.64980  -15.30582 34.38083  1.000 22.30348 ?  197  SER B OG  1 
ATOM   5968  N N   . LYS B  1 199 ? -5.43204  -16.84148 37.09810  1.000 19.76164 ?  198  LYS B N   1 
ATOM   5969  C CA  . LYS B  1 199 ? -4.87726  -18.03751 37.72186  1.000 20.10065 ?  198  LYS B CA  1 
ATOM   5970  C C   . LYS B  1 199 ? -5.38507  -18.21709 39.15014  1.000 19.46813 ?  198  LYS B C   1 
ATOM   5971  O O   . LYS B  1 199 ? -4.75831  -18.90053 39.96800  1.000 19.77227 ?  198  LYS B O   1 
ATOM   5972  C CB  . LYS B  1 199 ? -3.35239  -18.03163 37.64518  1.000 20.09244 ?  198  LYS B CB  1 
ATOM   5973  C CG  . LYS B  1 199 ? -2.87505  -18.06371 36.19253  1.000 20.94134 ?  198  LYS B CG  1 
ATOM   5974  C CD  . LYS B  1 199 ? -1.41663  -17.70228 36.05079  1.000 21.75244 ?  198  LYS B CD  1 
ATOM   5975  C CE  . LYS B  1 199 ? -1.00026  -17.67403 34.57503  1.000 22.99575 ?  198  LYS B CE  1 
ATOM   5976  N NZ  . LYS B  1 199 ? 0.39091   -17.18254 34.44779  1.000 24.34998 ?  198  LYS B NZ  1 
ATOM   5977  N N   . LEU B  1 200 ? -6.55840  -17.65119 39.42971  1.000 18.98769 ?  199  LEU B N   1 
ATOM   5978  C CA  . LEU B  1 200 ? -7.09549  -17.64914 40.78765  1.000 18.92083 ?  199  LEU B CA  1 
ATOM   5979  C C   . LEU B  1 200 ? -7.24095  -19.05983 41.34697  1.000 19.31430 ?  199  LEU B C   1 
ATOM   5980  O O   . LEU B  1 200 ? -6.98063  -19.29039 42.53476  1.000 20.18751 ?  199  LEU B O   1 
ATOM   5981  C CB  . LEU B  1 200 ? -8.43458  -16.92666 40.77154  1.000 20.65878 ?  199  LEU B CB  1 
ATOM   5982  C CG  . LEU B  1 200 ? -8.98067  -16.41960 42.08970  1.000 21.62265 ?  199  LEU B CG  1 
ATOM   5983  C CD1 . LEU B  1 200 ? -7.95370  -15.62950 42.95329  1.000 20.80522 ?  199  LEU B CD1 1 
ATOM   5984  C CD2 . LEU B  1 200 ? -10.24256 -15.60792 41.80928  1.000 21.89252 ?  199  LEU B CD2 1 
ATOM   5985  N N   . ALA B  1 201 ? -7.66159  -20.02430 40.52401  1.000 18.60133 ?  200  ALA B N   1 
ATOM   5986  C CA  . ALA B  1 201 ? -7.85413  -21.37199 41.05656  1.000 19.40098 ?  200  ALA B CA  1 
ATOM   5987  C C   . ALA B  1 201 ? -6.53667  -21.96547 41.54056  1.000 18.60487 ?  200  ALA B C   1 
ATOM   5988  O O   . ALA B  1 201 ? -6.49326  -22.64811 42.57361  1.000 19.56300 ?  200  ALA B O   1 
ATOM   5989  C CB  . ALA B  1 201 ? -8.52397  -22.27539 40.01959  1.000 20.71636 ?  200  ALA B CB  1 
ATOM   5990  N N   . GLN B  1 202 ? -5.44096  -21.68490 40.83316  1.000 18.85243 ?  201  GLN B N   1 
ATOM   5991  C CA  . GLN B  1 202 ? -4.14794  -22.23010 41.22075  1.000 18.83592 ?  201  GLN B CA  1 
ATOM   5992  C C   . GLN B  1 202 ? -3.63090  -21.52417 42.47134  1.000 18.36352 ?  201  GLN B C   1 
ATOM   5993  O O   . GLN B  1 202 ? -2.92345  -22.13105 43.28578  1.000 19.58117 ?  201  GLN B O   1 
ATOM   5994  C CB  . GLN B  1 202 ? -3.17299  -21.95429 40.08678  1.000 19.73201 ?  201  GLN B CB  1 
ATOM   5995  C CG  . GLN B  1 202 ? -3.32655  -22.88167 38.90059  1.000 20.99663 ?  201  GLN B CG  1 
ATOM   5996  C CD  . GLN B  1 202 ? -2.33038  -22.53209 37.82565  1.000 25.55761 ?  201  GLN B CD  1 
ATOM   5997  O OE1 . GLN B  1 202 ? -1.11770  -22.67956 38.00540  1.000 27.43689 ?  201  GLN B OE1 1 
ATOM   5998  N NE2 . GLN B  1 202 ? -2.82594  -21.90731 36.76143  1.000 25.92716 ?  201  GLN B NE2 1 
ATOM   5999  N N   . ILE B  1 203 ? -3.95450  -20.23641 42.62674  1.000 18.43992 ?  202  ILE B N   1 
ATOM   6000  C CA  A ILE B  1 203 ? -3.55762  -19.50106 43.82523  0.280 18.60471 ?  202  ILE B CA  1 
ATOM   6001  C CA  B ILE B  1 203 ? -3.55566  -19.50195 43.82615  0.720 18.96086 ?  202  ILE B CA  1 
ATOM   6002  C C   . ILE B  1 203 ? -4.27801  -20.04307 45.04971  1.000 18.79629 ?  202  ILE B C   1 
ATOM   6003  O O   . ILE B  1 203 ? -3.67798  -20.19870 46.12320  1.000 18.61577 ?  202  ILE B O   1 
ATOM   6004  C CB  A ILE B  1 203 ? -3.81181  -17.99427 43.63893  0.280 18.10573 ?  202  ILE B CB  1 
ATOM   6005  C CB  B ILE B  1 203 ? -3.82403  -18.00236 43.62732  0.720 19.20719 ?  202  ILE B CB  1 
ATOM   6006  C CG1 A ILE B  1 203 ? -3.12140  -17.47498 42.37058  0.280 18.21248 ?  202  ILE B CG1 1 
ATOM   6007  C CG1 B ILE B  1 203 ? -2.74624  -17.39619 42.73028  0.720 20.53657 ?  202  ILE B CG1 1 
ATOM   6008  C CG2 A ILE B  1 203 ? -3.39137  -17.20854 44.89416  0.280 17.72297 ?  202  ILE B CG2 1 
ATOM   6009  C CG2 B ILE B  1 203 ? -3.86459  -17.25738 44.97951  0.720 18.97072 ?  202  ILE B CG2 1 
ATOM   6010  C CD1 A ILE B  1 203 ? -2.07316  -16.41198 42.62599  0.280 19.21521 ?  202  ILE B CD1 1 
ATOM   6011  C CD1 B ILE B  1 203 ? -3.18380  -16.14866 42.06318  0.720 20.71020 ?  202  ILE B CD1 1 
ATOM   6012  N N   . VAL B  1 204 ? -5.57425  -20.33067 44.91215  1.000 18.37150 ?  203  VAL B N   1 
ATOM   6013  C CA  . VAL B  1 204 ? -6.39310  -20.70116 46.06469  1.000 18.59962 ?  203  VAL B CA  1 
ATOM   6014  C C   . VAL B  1 204 ? -6.21732  -22.16859 46.44571  1.000 18.12290 ?  203  VAL B C   1 
ATOM   6015  O O   . VAL B  1 204 ? -6.39369  -22.53067 47.62022  1.000 18.86902 ?  203  VAL B O   1 
ATOM   6016  C CB  . VAL B  1 204 ? -7.85465  -20.31224 45.77410  1.000 20.51972 ?  203  VAL B CB  1 
ATOM   6017  C CG1 . VAL B  1 204 ? -8.79645  -20.86686 46.81365  1.000 21.51889 ?  203  VAL B CG1 1 
ATOM   6018  C CG2 . VAL B  1 204 ? -7.97950  -18.79735 45.69797  1.000 19.52058 ?  203  VAL B CG2 1 
ATOM   6019  N N   . ALA B  1 205 ? -5.84846  -23.03101 45.48980  1.000 18.47478 ?  204  ALA B N   1 
ATOM   6020  C CA  . ALA B  1 205 ? -5.75336  -24.46963 45.75204  1.000 19.26606 ?  204  ALA B CA  1 
ATOM   6021  C C   . ALA B  1 205 ? -4.89216  -24.82514 46.96363  1.000 18.44825 ?  204  ALA B C   1 
ATOM   6022  O O   . ALA B  1 205 ? -5.31229  -25.68853 47.75608  1.000 19.85678 ?  204  ALA B O   1 
ATOM   6023  C CB  . ALA B  1 205 ? -5.30855  -25.22627 44.49018  1.000 19.79063 ?  204  ALA B CB  1 
ATOM   6024  N N   . PRO B  1 206 ? -3.70304  -24.24380 47.16303  1.000 18.31332 ?  205  PRO B N   1 
ATOM   6025  C CA  . PRO B  1 206 ? -2.88564  -24.61464 48.32981  1.000 18.97609 ?  205  PRO B CA  1 
ATOM   6026  C C   . PRO B  1 206 ? -3.27410  -23.90589 49.61418  1.000 18.12350 ?  205  PRO B C   1 
ATOM   6027  O O   . PRO B  1 206 ? -2.65059  -24.16881 50.65696  1.000 18.69387 ?  205  PRO B O   1 
ATOM   6028  C CB  . PRO B  1 206 ? -1.46837  -24.20262 47.91165  1.000 21.03513 ?  205  PRO B CB  1 
ATOM   6029  C CG  . PRO B  1 206 ? -1.65738  -23.17193 46.86687  1.000 22.15484 ?  205  PRO B CG  1 
ATOM   6030  C CD  . PRO B  1 206 ? -2.94203  -23.44062 46.18548  1.000 19.04852 ?  205  PRO B CD  1 
ATOM   6031  N N   . LEU B  1 207 ? -4.27582  -23.02786 49.57611  1.000 17.94547 ?  206  LEU B N   1 
ATOM   6032  C CA  . LEU B  1 207 ? -4.64108  -22.21994 50.73607  1.000 16.99036 ?  206  LEU B CA  1 
ATOM   6033  C C   . LEU B  1 207 ? -5.76420  -22.85665 51.53631  1.000 17.79799 ?  206  LEU B C   1 
ATOM   6034  O O   . LEU B  1 207 ? -6.65706  -23.50280 50.98830  1.000 18.58830 ?  206  LEU B O   1 
ATOM   6035  C CB  . LEU B  1 207 ? -5.14231  -20.85137 50.28523  1.000 16.73102 ?  206  LEU B CB  1 
ATOM   6036  C CG  . LEU B  1 207 ? -4.23337  -20.07823 49.33142  1.000 17.44447 ?  206  LEU B CG  1 
ATOM   6037  C CD1 . LEU B  1 207 ? -4.80368  -18.70065 49.03551  1.000 17.97241 ?  206  LEU B CD1 1 
ATOM   6038  C CD2 . LEU B  1 207 ? -2.83033  -19.98230 49.90359  1.000 18.87216 ?  206  LEU B CD2 1 
ATOM   6039  N N   . ASP B  1 208 ? -5.75267  -22.59514 52.84672  1.000 17.76059 ?  207  ASP B N   1 
ATOM   6040  C CA  . ASP B  1 208 ? -6.95917  -22.82625 53.63505  1.000 18.82053 ?  207  ASP B CA  1 
ATOM   6041  C C   . ASP B  1 208 ? -7.97462  -21.71665 53.39978  1.000 18.27122 ?  207  ASP B C   1 
ATOM   6042  O O   . ASP B  1 208 ? -9.18318  -21.97643 53.34354  1.000 19.54554 ?  207  ASP B O   1 
ATOM   6043  C CB  . ASP B  1 208 ? -6.60060  -22.93601 55.12246  1.000 19.42648 ?  207  ASP B CB  1 
ATOM   6044  C CG  . ASP B  1 208 ? -5.73768  -24.13319 55.39189  1.000 20.68020 ?  207  ASP B CG  1 
ATOM   6045  O OD1 . ASP B  1 208 ? -6.29225  -25.24443 55.50584  1.000 22.37655 ?  207  ASP B OD1 1 
ATOM   6046  O OD2 . ASP B  1 208 ? -4.50362  -23.96965 55.44217  1.000 20.33119 -1 207  ASP B OD2 1 
ATOM   6047  N N   . TYR B  1 209 ? -7.50247  -20.47866 53.25349  1.000 17.88821 ?  208  TYR B N   1 
ATOM   6048  C CA  . TYR B  1 209 ? -8.38613  -19.34485 53.03107  1.000 17.17508 ?  208  TYR B CA  1 
ATOM   6049  C C   . TYR B  1 209 ? -7.66185  -18.30967 52.19571  1.000 16.58076 ?  208  TYR B C   1 
ATOM   6050  O O   . TYR B  1 209 ? -6.44055  -18.15620 52.29139  1.000 17.51028 ?  208  TYR B O   1 
ATOM   6051  C CB  . TYR B  1 209 ? -8.77028  -18.63625 54.34174  1.000 18.30170 ?  208  TYR B CB  1 
ATOM   6052  C CG  . TYR B  1 209 ? -9.49007  -19.51684 55.33336  1.000 18.35830 ?  208  TYR B CG  1 
ATOM   6053  C CD1 . TYR B  1 209 ? -10.81443 -19.88999 55.12959  1.000 20.31719 ?  208  TYR B CD1 1 
ATOM   6054  C CD2 . TYR B  1 209 ? -8.85205  -19.95582 56.49066  1.000 19.11613 ?  208  TYR B CD2 1 
ATOM   6055  C CE1 . TYR B  1 209 ? -11.48483 -20.69206 56.04726  1.000 19.55389 ?  208  TYR B CE1 1 
ATOM   6056  C CE2 . TYR B  1 209 ? -9.50806  -20.76142 57.40595  1.000 19.39176 ?  208  TYR B CE2 1 
ATOM   6057  C CZ  . TYR B  1 209 ? -10.82048 -21.12246 57.18231  1.000 20.71267 ?  208  TYR B CZ  1 
ATOM   6058  O OH  . TYR B  1 209 ? -11.46177 -21.91820 58.10242  1.000 23.04703 ?  208  TYR B OH  1 
ATOM   6059  N N   . ILE B  1 210 ? -8.43257  -17.61581 51.36062  1.000 16.65875 ?  209  ILE B N   1 
ATOM   6060  C CA  A ILE B  1 210 ? -8.01425  -16.36164 50.74654  0.107 16.72406 ?  209  ILE B CA  1 
ATOM   6061  C CA  B ILE B  1 210 ? -8.00469  -16.36081 50.75057  0.893 16.88370 ?  209  ILE B CA  1 
ATOM   6062  C C   . ILE B  1 210 ? -8.80499  -15.25387 51.43197  1.000 16.69458 ?  209  ILE B C   1 
ATOM   6063  O O   . ILE B  1 210 ? -10.04223 -15.22883 51.36300  1.000 17.63949 ?  209  ILE B O   1 
ATOM   6064  C CB  A ILE B  1 210 ? -8.23000  -16.37109 49.22375  0.107 16.22693 ?  209  ILE B CB  1 
ATOM   6065  C CB  B ILE B  1 210 ? -8.14041  -16.36387 49.21110  0.893 16.71301 ?  209  ILE B CB  1 
ATOM   6066  C CG1 A ILE B  1 210 ? -8.13628  -14.95231 48.65464  0.107 15.96167 ?  209  ILE B CG1 1 
ATOM   6067  C CG1 B ILE B  1 210 ? -7.57987  -15.05979 48.61646  0.893 17.33547 ?  209  ILE B CG1 1 
ATOM   6068  C CG2 A ILE B  1 210 ? -9.55130  -17.04665 48.86157  0.107 16.10931 ?  209  ILE B CG2 1 
ATOM   6069  C CG2 B ILE B  1 210 ? -9.57916  -16.66398 48.74993  0.893 17.56975 ?  209  ILE B CG2 1 
ATOM   6070  C CD1 A ILE B  1 210 ? -8.08798  -14.90360 47.13774  0.107 15.67526 ?  209  ILE B CD1 1 
ATOM   6071  C CD1 B ILE B  1 210 ? -7.40081  -15.09499 47.07568  0.893 18.91813 ?  209  ILE B CD1 1 
ATOM   6072  N N   . ASN B  1 211 ? -8.10397  -14.37448 52.14618  1.000 16.07065 ?  210  ASN B N   1 
ATOM   6073  C CA  . ASN B  1 211 ? -8.75026  -13.33954 52.95446  1.000 15.71057 ?  210  ASN B CA  1 
ATOM   6074  C C   . ASN B  1 211 ? -8.83416  -12.07137 52.11647  1.000 15.67366 ?  210  ASN B C   1 
ATOM   6075  O O   . ASN B  1 211 ? -7.82737  -11.39120 51.89957  1.000 16.60251 ?  210  ASN B O   1 
ATOM   6076  C CB  . ASN B  1 211 ? -7.94082  -13.10235 54.22506  1.000 16.95942 ?  210  ASN B CB  1 
ATOM   6077  C CG  . ASN B  1 211 ? -7.88050  -14.33281 55.11658  1.000 17.81339 ?  210  ASN B CG  1 
ATOM   6078  O OD1 . ASN B  1 211 ? -8.76035  -15.20424 55.05145  1.000 17.85323 ?  210  ASN B OD1 1 
ATOM   6079  N ND2 . ASN B  1 211 ? -6.84753  -14.41440 55.95239  1.000 19.20280 ?  210  ASN B ND2 1 
ATOM   6080  N N   . LEU B  1 212 ? -10.03083 -11.76204 51.61581  1.000 16.50746 ?  211  LEU B N   1 
ATOM   6081  C CA  . LEU B  1 212 ? -10.16993 -10.63786 50.69186  1.000 16.12225 ?  211  LEU B CA  1 
ATOM   6082  C C   . LEU B  1 212 ? -10.07159 -9.32106  51.44480  1.000 16.09887 ?  211  LEU B C   1 
ATOM   6083  O O   . LEU B  1 212 ? -10.76777 -9.11170  52.44009  1.000 17.02556 ?  211  LEU B O   1 
ATOM   6084  C CB  . LEU B  1 212 ? -11.52869 -10.69517 50.00005  1.000 17.87751 ?  211  LEU B CB  1 
ATOM   6085  C CG  . LEU B  1 212 ? -11.86678 -11.95549 49.19646  1.000 19.85216 ?  211  LEU B CG  1 
ATOM   6086  C CD1 . LEU B  1 212 ? -13.09059 -11.71300 48.33558  1.000 20.18446 ?  211  LEU B CD1 1 
ATOM   6087  C CD2 . LEU B  1 212 ? -10.68808 -12.38743 48.36574  1.000 22.63430 ?  211  LEU B CD2 1 
ATOM   6088  N N   A MET B  1 213 ? -9.20031  -8.42659  50.97757  0.043 16.20494 ?  212  MET B N   1 
ATOM   6089  N N   B MET B  1 213 ? -9.23003  -8.41560  50.94971  0.957 15.57462 ?  212  MET B N   1 
ATOM   6090  C CA  A MET B  1 213 ? -9.11092  -7.08482  51.55618  0.043 16.07979 ?  212  MET B CA  1 
ATOM   6091  C CA  B MET B  1 213 ? -9.10600  -7.08569  51.54331  0.957 15.58948 ?  212  MET B CA  1 
ATOM   6092  C C   A MET B  1 213 ? -10.20550 -6.20329  50.95077  0.043 16.26343 ?  212  MET B C   1 
ATOM   6093  C C   B MET B  1 213 ? -10.20062 -6.19084  50.95511  0.957 16.54715 ?  212  MET B C   1 
ATOM   6094  O O   A MET B  1 213 ? -9.96423  -5.26898  50.18307  0.043 16.18583 ?  212  MET B O   1 
ATOM   6095  O O   B MET B  1 213 ? -9.95995  -5.25379  50.18180  0.957 16.83470 ?  212  MET B O   1 
ATOM   6096  C CB  A MET B  1 213 ? -7.71269  -6.50291  51.39703  0.043 15.79966 ?  212  MET B CB  1 
ATOM   6097  C CB  B MET B  1 213 ? -7.69606  -6.55522  51.33982  0.957 16.59665 ?  212  MET B CB  1 
ATOM   6098  C CG  A MET B  1 213 ? -6.64976  -7.26621  52.17712  0.043 15.78738 ?  212  MET B CG  1 
ATOM   6099  C CG  B MET B  1 213 ? -6.68289  -7.32461  52.18804  0.957 17.60086 ?  212  MET B CG  1 
ATOM   6100  S SD  A MET B  1 213 ? -4.97014  -6.69385  51.86581  0.043 15.89966 ?  212  MET B SD  1 
ATOM   6101  S SD  B MET B  1 213 ? -5.01379  -6.71002  52.05656  0.957 19.78137 ?  212  MET B SD  1 
ATOM   6102  C CE  A MET B  1 213 ? -4.61311  -7.52051  50.31978  0.043 16.03392 ?  212  MET B CE  1 
ATOM   6103  C CE  B MET B  1 213 ? -4.59929  -7.31281  50.42623  0.957 20.57569 ?  212  MET B CE  1 
ATOM   6104  N N   . THR B  1 214 ? -11.44361 -6.53066  51.32449  1.000 16.38366 ?  213  THR B N   1 
ATOM   6105  C CA  . THR B  1 214 ? -12.63995 -5.85063  50.82767  1.000 16.65728 ?  213  THR B CA  1 
ATOM   6106  C C   . THR B  1 214 ? -12.90170 -4.58366  51.65025  1.000 17.57076 ?  213  THR B C   1 
ATOM   6107  O O   . THR B  1 214 ? -13.92245 -4.41312  52.32118  1.000 18.17768 ?  213  THR B O   1 
ATOM   6108  C CB  . THR B  1 214 ? -13.83511 -6.80261  50.79442  1.000 16.74032 ?  213  THR B CB  1 
ATOM   6109  O OG1 . THR B  1 214 ? -13.73303 -7.75926  51.85393  1.000 17.46695 ?  213  THR B OG1 1 
ATOM   6110  C CG2 . THR B  1 214 ? -13.87024 -7.57165  49.48091  1.000 18.38148 ?  213  THR B CG2 1 
ATOM   6111  N N   . TYR B  1 215 ? -11.91146 -3.70080  51.59713  1.000 17.56975 ?  214  TYR B N   1 
ATOM   6112  C CA  . TYR B  1 215 ? -11.92251 -2.38897  52.23117  1.000 16.70984 ?  214  TYR B CA  1 
ATOM   6113  C C   . TYR B  1 215 ? -10.89330 -1.55936  51.47555  1.000 16.40801 ?  214  TYR B C   1 
ATOM   6114  O O   . TYR B  1 215 ? -10.30183 -2.03573  50.50011  1.000 17.38916 ?  214  TYR B O   1 
ATOM   6115  C CB  . TYR B  1 215 ? -11.67366 -2.47458  53.74583  1.000 17.63123 ?  214  TYR B CB  1 
ATOM   6116  C CG  . TYR B  1 215 ? -10.58246 -3.43239  54.17359  1.000 17.41929 ?  214  TYR B CG  1 
ATOM   6117  C CD1 . TYR B  1 215 ? -9.23932  -3.12783  53.97014  1.000 19.45125 ?  214  TYR B CD1 1 
ATOM   6118  C CD2 . TYR B  1 215 ? -10.89477 -4.63166  54.81367  1.000 18.18898 ?  214  TYR B CD2 1 
ATOM   6119  C CE1 . TYR B  1 215 ? -8.23316  -3.99788  54.38333  1.000 20.47069 ?  214  TYR B CE1 1 
ATOM   6120  C CE2 . TYR B  1 215 ? -9.90244  -5.50378  55.24151  1.000 19.71785 ?  214  TYR B CE2 1 
ATOM   6121  C CZ  . TYR B  1 215 ? -8.57312  -5.18306  55.02977  1.000 19.48472 ?  214  TYR B CZ  1 
ATOM   6122  O OH  . TYR B  1 215 ? -7.57676  -6.03803  55.44963  1.000 21.92074 ?  214  TYR B OH  1 
ATOM   6123  N N   . ASP B  1 216 ? -10.70700 -0.30196  51.88155  1.000 16.70811 ?  215  ASP B N   1 
ATOM   6124  C CA  . ASP B  1 216 ? -9.88141  0.62493   51.09897  1.000 16.09985 ?  215  ASP B CA  1 
ATOM   6125  C C   . ASP B  1 216 ? -10.38615 0.73440   49.65683  1.000 16.98518 ?  215  ASP B C   1 
ATOM   6126  O O   . ASP B  1 216 ? -9.60253  0.99361   48.72676  1.000 17.70117 ?  215  ASP B O   1 
ATOM   6127  C CB  . ASP B  1 216 ? -8.41044  0.20137   51.10145  1.000 17.16706 ?  215  ASP B CB  1 
ATOM   6128  C CG  . ASP B  1 216 ? -7.79035  0.25437   52.47553  1.000 19.74614 ?  215  ASP B CG  1 
ATOM   6129  O OD1 . ASP B  1 216 ? -8.34160  0.95594   53.36610  1.000 19.18102 ?  215  ASP B OD1 1 
ATOM   6130  O OD2 . ASP B  1 216 ? -6.77058  -0.45218  52.66375  1.000 22.61166 -1 215  ASP B OD2 1 
ATOM   6131  N N   . LEU B  1 217 ? -11.68581 0.50673   49.44042  1.000 16.95157 ?  216  LEU B N   1 
ATOM   6132  C CA  . LEU B  1 217 ? -12.26103 0.68707   48.10149  1.000 16.72528 ?  216  LEU B CA  1 
ATOM   6133  C C   . LEU B  1 217 ? -12.55275 2.14834   47.79362  1.000 18.01428 ?  216  LEU B C   1 
ATOM   6134  O O   . LEU B  1 217 ? -12.98668 2.47262   46.67593  1.000 20.48477 ?  216  LEU B O   1 
ATOM   6135  C CB  . LEU B  1 217 ? -13.52025 -0.16734  47.93506  1.000 17.60023 ?  216  LEU B CB  1 
ATOM   6136  C CG  . LEU B  1 217 ? -13.29945 -1.65933  48.21133  1.000 18.09281 ?  216  LEU B CG  1 
ATOM   6137  C CD1 . LEU B  1 217 ? -14.60394 -2.44305  48.10365  1.000 20.10095 ?  216  LEU B CD1 1 
ATOM   6138  C CD2 . LEU B  1 217 ? -12.22136 -2.23884  47.29104  1.000 20.49163 ?  216  LEU B CD2 1 
ATOM   6139  N N   . ALA B  1 218 ? -12.34335 3.02343   48.76954  1.000 17.73432 ?  217  ALA B N   1 
ATOM   6140  C CA  . ALA B  1 218 ? -12.32879 4.46080   48.58576  1.000 17.81330 ?  217  ALA B CA  1 
ATOM   6141  C C   . ALA B  1 218 ? -11.15622 4.97760   49.39594  1.000 18.57985 ?  217  ALA B C   1 
ATOM   6142  O O   . ALA B  1 218 ? -10.68432 4.31294   50.32362  1.000 19.56307 ?  217  ALA B O   1 
ATOM   6143  C CB  . ALA B  1 218 ? -13.62723 5.11573   49.08141  1.000 18.64237 ?  217  ALA B CB  1 
ATOM   6144  N N   . GLY B  1 219 ? -10.68727 6.16924   49.04891  1.000 17.91831 ?  218  GLY B N   1 
ATOM   6145  C CA  . GLY B  1 219 ? -9.55321  6.74666   49.72653  1.000 18.91708 ?  218  GLY B CA  1 
ATOM   6146  C C   . GLY B  1 219 ? -9.16000  8.05564   49.08212  1.000 19.39324 ?  218  GLY B C   1 
ATOM   6147  O O   . GLY B  1 219 ? -9.75798  8.48128   48.08868  1.000 20.23202 ?  218  GLY B O   1 
ATOM   6148  N N   . PRO B  1 220 ? -8.14818  8.72994   49.63645  1.000 19.88505 ?  219  PRO B N   1 
ATOM   6149  C CA  . PRO B  1 220 ? -7.79923  10.06657  49.12520  1.000 20.88298 ?  219  PRO B CA  1 
ATOM   6150  C C   . PRO B  1 220 ? -7.27161  10.05470  47.70351  1.000 22.02114 ?  219  PRO B C   1 
ATOM   6151  O O   . PRO B  1 220 ? -7.21687  11.12216  47.07255  1.000 23.64185 ?  219  PRO B O   1 
ATOM   6152  C CB  . PRO B  1 220 ? -6.74413  10.56765  50.12118  1.000 23.68330 ?  219  PRO B CB  1 
ATOM   6153  C CG  . PRO B  1 220 ? -6.19486  9.32636   50.75318  1.000 23.07814 ?  219  PRO B CG  1 
ATOM   6154  C CD  . PRO B  1 220 ? -7.33225  8.34111   50.79973  1.000 20.71166 ?  219  PRO B CD  1 
ATOM   6155  N N   . TRP B  1 221 ? -6.88612  8.88518   47.18472  1.000 22.30786 ?  220  TRP B N   1 
ATOM   6156  C CA  . TRP B  1 221 ? -6.41429  8.75603   45.81092  1.000 23.26832 ?  220  TRP B CA  1 
ATOM   6157  C C   . TRP B  1 221 ? -7.54428  8.82656   44.79312  1.000 24.39644 ?  220  TRP B C   1 
ATOM   6158  O O   . TRP B  1 221 ? -7.26334  8.90124   43.59007  1.000 27.09913 ?  220  TRP B O   1 
ATOM   6159  C CB  . TRP B  1 221 ? -5.67733  7.42446   45.65009  1.000 23.06863 ?  220  TRP B CB  1 
ATOM   6160  C CG  . TRP B  1 221 ? -6.49191  6.25458   46.12580  1.000 23.25955 ?  220  TRP B CG  1 
ATOM   6161  C CD1 . TRP B  1 221 ? -7.43037  5.55884   45.41321  1.000 24.60053 ?  220  TRP B CD1 1 
ATOM   6162  C CD2 . TRP B  1 221 ? -6.47649  5.67348   47.44040  1.000 23.59106 ?  220  TRP B CD2 1 
ATOM   6163  N NE1 . TRP B  1 221 ? -7.98342  4.57026   46.19766  1.000 24.87165 ?  220  TRP B NE1 1 
ATOM   6164  C CE2 . TRP B  1 221 ? -7.41513  4.61968   47.44366  1.000 24.12828 ?  220  TRP B CE2 1 
ATOM   6165  C CE3 . TRP B  1 221 ? -5.74081  5.92666   48.60419  1.000 23.76633 ?  220  TRP B CE3 1 
ATOM   6166  C CZ2 . TRP B  1 221 ? -7.64622  3.82377   48.57292  1.000 23.43294 ?  220  TRP B CZ2 1 
ATOM   6167  C CZ3 . TRP B  1 221 ? -5.96960  5.13727   49.72451  1.000 23.59505 ?  220  TRP B CZ3 1 
ATOM   6168  C CH2 . TRP B  1 221 ? -6.91509  4.09778   49.69953  1.000 23.55498 ?  220  TRP B CH2 1 
ATOM   6169  N N   . GLU B  1 222 ? -8.80094  8.78457   45.23006  1.000 23.12552 ?  221  GLU B N   1 
ATOM   6170  C CA  . GLU B  1 222 ? -9.94235  8.93221   44.33678  1.000 24.38149 ?  221  GLU B CA  1 
ATOM   6171  C C   . GLU B  1 222 ? -10.45028 10.36616  44.38050  1.000 26.80119 ?  221  GLU B C   1 
ATOM   6172  O O   . GLU B  1 222 ? -10.42057 11.02024  45.42570  1.000 29.49933 ?  221  GLU B O   1 
ATOM   6173  C CB  . GLU B  1 222 ? -11.07080 7.97181   44.70860  1.000 26.48654 ?  221  GLU B CB  1 
ATOM   6174  C CG  . GLU B  1 222 ? -10.79098 6.51275   44.33759  1.000 28.14135 ?  221  GLU B CG  1 
ATOM   6175  C CD  . GLU B  1 222 ? -10.52959 6.29501   42.84558  1.000 32.01775 ?  221  GLU B CD  1 
ATOM   6176  O OE1 . GLU B  1 222 ? -9.70591  5.41272   42.50741  1.000 33.76615 ?  221  GLU B OE1 1 
ATOM   6177  O OE2 . GLU B  1 222 ? -11.16810 6.97490   42.00897  1.000 34.47433 -1 221  GLU B OE2 1 
ATOM   6178  N N   A LYS B  1 223 ? -10.91488 10.85895  43.23100  0.494 28.77329 ?  222  LYS B N   1 
ATOM   6179  N N   B LYS B  1 223 ? -10.93756 10.83670  43.22973  0.506 28.04136 ?  222  LYS B N   1 
ATOM   6180  C CA  A LYS B  1 223 ? -11.30584 12.26235  43.15049  0.494 30.44126 ?  222  LYS B CA  1 
ATOM   6181  C CA  B LYS B  1 223 ? -11.46611 12.19293  43.11598  0.506 28.97864 ?  222  LYS B CA  1 
ATOM   6182  C C   A LYS B  1 223 ? -12.55342 12.55144  43.97857  0.494 28.75547 ?  222  LYS B C   1 
ATOM   6183  C C   B LYS B  1 223 ? -12.69914 12.39960  43.98904  0.506 27.02282 ?  222  LYS B C   1 
ATOM   6184  O O   A LYS B  1 223 ? -12.69007 13.65188  44.53117  0.494 28.52335 ?  222  LYS B O   1 
ATOM   6185  O O   B LYS B  1 223 ? -12.92119 13.50230  44.50910  0.506 26.26564 ?  222  LYS B O   1 
ATOM   6186  C CB  A LYS B  1 223 ? -11.49851 12.67887  41.68942  0.494 34.35787 ?  222  LYS B CB  1 
ATOM   6187  C CB  B LYS B  1 223 ? -11.80397 12.46028  41.64426  0.506 32.65500 ?  222  LYS B CB  1 
ATOM   6188  C CG  A LYS B  1 223 ? -11.79625 14.16078  41.49542  0.494 37.60503 ?  222  LYS B CG  1 
ATOM   6189  C CG  B LYS B  1 223 ? -12.60046 13.72421  41.36501  0.506 36.20558 ?  222  LYS B CG  1 
ATOM   6190  C CD  A LYS B  1 223 ? -12.11144 14.48092  40.04151  0.494 40.56381 ?  222  LYS B CD  1 
ATOM   6191  C CD  B LYS B  1 223 ? -13.12529 13.71237  39.93102  0.506 39.13162 ?  222  LYS B CD  1 
ATOM   6192  C CE  A LYS B  1 223 ? -12.89422 15.78362  39.91892  0.494 42.91695 ?  222  LYS B CE  1 
ATOM   6193  C CE  B LYS B  1 223 ? -13.68513 15.06363  39.51413  0.506 41.72327 ?  222  LYS B CE  1 
ATOM   6194  N NZ  A LYS B  1 223 ? -12.69231 16.44463  38.59801  0.494 44.11873 ?  222  LYS B NZ  1 
ATOM   6195  N NZ  B LYS B  1 223 ? -14.04246 15.08084  38.06765  0.506 42.74987 ?  222  LYS B NZ  1 
ATOM   6196  N N   A ILE B  1 224 ? -13.46697 11.58829  44.08960  0.494 26.74332 ?  223  ILE B N   1 
ATOM   6197  N N   B ILE B  1 224 ? -13.49391 11.35235  44.18207  0.506 25.27388 ?  223  ILE B N   1 
ATOM   6198  C CA  A ILE B  1 224 ? -14.68871 11.79214  44.85837  0.494 25.70393 ?  223  ILE B CA  1 
ATOM   6199  C CA  B ILE B  1 224 ? -14.84887 11.45937  44.70829  0.506 24.65305 ?  223  ILE B CA  1 
ATOM   6200  C C   A ILE B  1 224 ? -14.77030 10.79818  46.01206  0.494 23.69631 ?  223  ILE B C   1 
ATOM   6201  C C   B ILE B  1 224 ? -14.93206 10.63484  45.99078  0.506 22.26057 ?  223  ILE B C   1 
ATOM   6202  O O   A ILE B  1 224 ? -14.25271 9.67821   45.95042  0.494 24.37243 ?  223  ILE B O   1 
ATOM   6203  O O   B ILE B  1 224 ? -14.54850 9.45868   45.99527  0.506 20.78807 ?  223  ILE B O   1 
ATOM   6204  C CB  A ILE B  1 224 ? -15.97869 11.81875  43.99819  0.494 27.23057 ?  223  ILE B CB  1 
ATOM   6205  C CB  B ILE B  1 224 ? -15.84636 10.95458  43.64496  0.506 25.88807 ?  223  ILE B CB  1 
ATOM   6206  C CG1 A ILE B  1 224 ? -16.56484 10.41699  43.81842  0.494 26.37614 ?  223  ILE B CG1 1 
ATOM   6207  C CG1 B ILE B  1 224 ? -15.84633 11.88572  42.43106  0.506 26.99250 ?  223  ILE B CG1 1 
ATOM   6208  C CG2 A ILE B  1 224 ? -15.70957 12.47716  42.64251  0.494 29.23330 ?  223  ILE B CG2 1 
ATOM   6209  C CG2 B ILE B  1 224 ? -17.23172 10.87966  44.19355  0.506 26.11921 ?  223  ILE B CG2 1 
ATOM   6210  C CD1 A ILE B  1 224 ? -17.93294 10.41462  43.16323  0.494 25.90897 ?  223  ILE B CD1 1 
ATOM   6211  C CD1 B ILE B  1 224 ? -16.15362 13.32491  42.80685  0.506 25.62819 ?  223  ILE B CD1 1 
ATOM   6212  N N   . THR B  1 225 ? -15.41422 11.24275  47.08500  1.000 21.57077 ?  224  THR B N   1 
ATOM   6213  C CA  . THR B  1 225 ? -15.58336 10.44157  48.29468  1.000 19.17886 ?  224  THR B CA  1 
ATOM   6214  C C   . THR B  1 225 ? -16.56363 9.30599   48.02684  1.000 18.96062 ?  224  THR B C   1 
ATOM   6215  O O   . THR B  1 225 ? -17.44967 9.40394   47.17486  1.000 21.42616 ?  224  THR B O   1 
ATOM   6216  C CB  . THR B  1 225 ? -16.13158 11.28413  49.45719  1.000 18.81002 ?  224  THR B CB  1 
ATOM   6217  O OG1 . THR B  1 225 ? -17.46917 11.70909  49.14566  1.000 20.41623 ?  224  THR B OG1 1 
ATOM   6218  C CG2 . THR B  1 225 ? -15.23195 12.49286  49.76427  1.000 20.48274 ?  224  THR B CG2 1 
ATOM   6219  N N   . ASN B  1 226 ? -16.39373 8.21427   48.76040  1.000 18.51947 ?  225  ASN B N   1 
ATOM   6220  C CA  . ASN B  1 226 ? -17.23554 7.04136   48.60586  1.000 18.79219 ?  225  ASN B CA  1 
ATOM   6221  C C   . ASN B  1 226 ? -17.06237 6.19886   49.85682  1.000 18.80995 ?  225  ASN B C   1 
ATOM   6222  O O   . ASN B  1 226 ? -16.13784 6.40774   50.65148  1.000 18.92771 ?  225  ASN B O   1 
ATOM   6223  C CB  . ASN B  1 226 ? -16.84138 6.25074   47.34508  1.000 20.17955 ?  225  ASN B CB  1 
ATOM   6224  C CG  . ASN B  1 226 ? -17.82156 5.12907   47.00280  1.000 22.02530 ?  225  ASN B CG  1 
ATOM   6225  O OD1 . ASN B  1 226 ? -18.98747 5.15092   47.40894  1.000 22.17072 ?  225  ASN B OD1 1 
ATOM   6226  N ND2 . ASN B  1 226 ? -17.33879 4.13029   46.25866  1.000 23.99204 ?  225  ASN B ND2 1 
ATOM   6227  N N   . HIS B  1 227 ? -17.97341 5.24598   50.01952  1.000 18.49592 ?  226  HIS B N   1 
ATOM   6228  C CA  . HIS B  1 227 ? -17.83549 4.21871   51.04672  1.000 18.23390 ?  226  HIS B CA  1 
ATOM   6229  C C   . HIS B  1 227 ? -16.66810 3.30840   50.70147  1.000 18.01914 ?  226  HIS B C   1 
ATOM   6230  O O   . HIS B  1 227 ? -16.51453 2.89211   49.54358  1.000 18.75817 ?  226  HIS B O   1 
ATOM   6231  C CB  . HIS B  1 227 ? -19.13284 3.42066   51.10892  1.000 18.31101 ?  226  HIS B CB  1 
ATOM   6232  C CG  . HIS B  1 227 ? -20.31120 4.28463   51.41042  1.000 19.81067 ?  226  HIS B CG  1 
ATOM   6233  N ND1 . HIS B  1 227 ? -20.63420 4.67785   52.69306  1.000 22.33941 ?  226  HIS B ND1 1 
ATOM   6234  C CD2 . HIS B  1 227 ? -21.16207 4.94281   50.58698  1.000 21.76085 ?  226  HIS B CD2 1 
ATOM   6235  C CE1 . HIS B  1 227 ? -21.67707 5.48736   52.64850  1.000 23.25985 ?  226  HIS B CE1 1 
ATOM   6236  N NE2 . HIS B  1 227 ? -22.00875 5.67408   51.38166  1.000 22.96984 ?  226  HIS B NE2 1 
ATOM   6237  N N   . GLN B  1 228 ? -15.83812 2.99818   51.70075  1.000 17.64103 ?  227  GLN B N   1 
ATOM   6238  C CA  . GLN B  1 228 ? -14.65581 2.18381   51.44871  1.000 16.31642 ?  227  GLN B CA  1 
ATOM   6239  C C   . GLN B  1 228 ? -14.93890 0.69277   51.48582  1.000 16.65300 ?  227  GLN B C   1 
ATOM   6240  O O   . GLN B  1 228 ? -14.05936 -0.08838  51.09974  1.000 17.23801 ?  227  GLN B O   1 
ATOM   6241  C CB  . GLN B  1 228 ? -13.52526 2.51380   52.42542  1.000 16.99748 ?  227  GLN B CB  1 
ATOM   6242  C CG  . GLN B  1 228 ? -13.81358 2.04555   53.85273  1.000 17.41478 ?  227  GLN B CG  1 
ATOM   6243  C CD  . GLN B  1 228 ? -12.55891 1.80201   54.66762  1.000 18.16898 ?  227  GLN B CD  1 
ATOM   6244  O OE1 . GLN B  1 228 ? -11.51032 1.43815   54.13388  1.000 21.01604 ?  227  GLN B OE1 1 
ATOM   6245  N NE2 . GLN B  1 228 ? -12.67206 1.95758   55.98643  1.000 18.93719 ?  227  GLN B NE2 1 
ATOM   6246  N N   . ALA B  1 229 ? -16.12105 0.28096   51.94442  1.000 16.86138 ?  228  ALA B N   1 
ATOM   6247  C CA  . ALA B  1 229 ? -16.45110 -1.13729  52.02751  1.000 17.29137 ?  228  ALA B CA  1 
ATOM   6248  C C   . ALA B  1 229 ? -17.96248 -1.32231  51.89424  1.000 17.06836 ?  228  ALA B C   1 
ATOM   6249  O O   . ALA B  1 229 ? -18.60394 -2.02510  52.68118  1.000 18.48671 ?  228  ALA B O   1 
ATOM   6250  C CB  . ALA B  1 229 ? -15.88689 -1.75957  53.30782  1.000 17.96704 ?  228  ALA B CB  1 
ATOM   6251  N N   . ALA B  1 230 ? -18.55528 -0.67422  50.88804  1.000 17.25238 ?  229  ALA B N   1 
ATOM   6252  C CA  . ALA B  1 230 ? -19.97012 -0.86417  50.61545  1.000 16.65207 ?  229  ALA B CA  1 
ATOM   6253  C C   . ALA B  1 230 ? -20.25017 -2.33648  50.35418  1.000 17.20988 ?  229  ALA B C   1 
ATOM   6254  O O   . ALA B  1 230 ? -19.52639 -2.98676  49.59178  1.000 17.82960 ?  229  ALA B O   1 
ATOM   6255  C CB  . ALA B  1 230 ? -20.36514 -0.04970  49.38627  1.000 17.60725 ?  229  ALA B CB  1 
ATOM   6256  N N   . LEU B  1 231 ? -21.30951 -2.86821  50.96969  1.000 17.89500 ?  230  LEU B N   1 
ATOM   6257  C CA  . LEU B  1 231 ? -21.68566 -4.24897  50.67318  1.000 18.42398 ?  230  LEU B CA  1 
ATOM   6258  C C   . LEU B  1 231 ? -22.25593 -4.36228  49.26080  1.000 19.45860 ?  230  LEU B C   1 
ATOM   6259  O O   . LEU B  1 231 ? -21.79345 -5.18272  48.45535  1.000 19.10990 ?  230  LEU B O   1 
ATOM   6260  C CB  . LEU B  1 231 ? -22.69109 -4.76476  51.70443  1.000 18.94649 ?  230  LEU B CB  1 
ATOM   6261  C CG  . LEU B  1 231 ? -23.15147 -6.20991  51.45210  1.000 19.11404 ?  230  LEU B CG  1 
ATOM   6262  C CD1 . LEU B  1 231 ? -21.97521 -7.18303  51.33809  1.000 20.26546 ?  230  LEU B CD1 1 
ATOM   6263  C CD2 . LEU B  1 231 ? -24.10260 -6.63686  52.55286  1.000 21.10298 ?  230  LEU B CD2 1 
ATOM   6264  N N   . PHE B  1 232 ? -23.27264 -3.55855  48.95591  1.000 19.42264 ?  231  PHE B N   1 
ATOM   6265  C CA  . PHE B  1 232 ? -23.89252 -3.47998  47.63999  1.000 19.43694 ?  231  PHE B CA  1 
ATOM   6266  C C   . PHE B  1 232 ? -23.74140 -2.06478  47.09682  1.000 20.76433 ?  231  PHE B C   1 
ATOM   6267  O O   . PHE B  1 232 ? -23.30776 -1.14889  47.79815  1.000 20.65416 ?  231  PHE B O   1 
ATOM   6268  C CB  . PHE B  1 232 ? -25.37229 -3.86153  47.71858  1.000 19.77354 ?  231  PHE B CB  1 
ATOM   6269  C CG  . PHE B  1 232 ? -25.61540 -5.24588  48.26229  1.000 20.03518 ?  231  PHE B CG  1 
ATOM   6270  C CD1 . PHE B  1 232 ? -25.13207 -6.36431  47.58824  1.000 21.69774 ?  231  PHE B CD1 1 
ATOM   6271  C CD2 . PHE B  1 232 ? -26.32912 -5.43523  49.44854  1.000 21.18873 ?  231  PHE B CD2 1 
ATOM   6272  C CE1 . PHE B  1 232 ? -25.36180 -7.64623  48.07419  1.000 22.19094 ?  231  PHE B CE1 1 
ATOM   6273  C CE2 . PHE B  1 232 ? -26.55690 -6.71844  49.94493  1.000 22.41919 ?  231  PHE B CE2 1 
ATOM   6274  C CZ  . PHE B  1 232 ? -26.07260 -7.82195  49.25791  1.000 22.69432 ?  231  PHE B CZ  1 
ATOM   6275  N N   . GLY B  1 233 ? -24.08325 -1.88601  45.81896  1.000 20.73472 ?  232  GLY B N   1 
ATOM   6276  C CA  . GLY B  1 233 ? -23.87045 -0.61263  45.16231  1.000 20.58084 ?  232  GLY B CA  1 
ATOM   6277  C C   . GLY B  1 233 ? -25.00824 0.38593   45.32824  1.000 21.27660 ?  232  GLY B C   1 
ATOM   6278  O O   . GLY B  1 233 ? -26.17131 0.02612   45.51196  1.000 21.80983 ?  232  GLY B O   1 
ATOM   6279  N N   . ASP B  1 234 ? -24.63943 1.66259   45.23713  1.000 22.48117 ?  233  ASP B N   1 
ATOM   6280  C CA  . ASP B  1 234 ? -25.56069 2.79102   45.21603  1.000 22.39583 ?  233  ASP B CA  1 
ATOM   6281  C C   . ASP B  1 234 ? -25.43775 3.42274   43.83641  1.000 23.85975 ?  233  ASP B C   1 
ATOM   6282  O O   . ASP B  1 234 ? -24.34754 3.85269   43.44347  1.000 23.41164 ?  233  ASP B O   1 
ATOM   6283  C CB  . ASP B  1 234 ? -25.13663 3.79605   46.28951  1.000 22.71843 ?  233  ASP B CB  1 
ATOM   6284  C CG  . ASP B  1 234 ? -26.07255 5.00045   46.40836  1.000 23.30034 ?  233  ASP B CG  1 
ATOM   6285  O OD1 . ASP B  1 234 ? -26.98920 5.18435   45.57465  1.000 24.23173 ?  233  ASP B OD1 1 
ATOM   6286  O OD2 . ASP B  1 234 ? -25.86199 5.78850   47.35714  1.000 22.87403 -1 233  ASP B OD2 1 
ATOM   6287  N N   . ALA B  1 235 ? -26.54850 3.46977   43.10065  1.000 25.51000 ?  234  ALA B N   1 
ATOM   6288  C CA  . ALA B  1 235 ? -26.50868 4.03295   41.75504  1.000 27.54978 ?  234  ALA B CA  1 
ATOM   6289  C C   . ALA B  1 235 ? -26.10200 5.50268   41.74954  1.000 27.03122 ?  234  ALA B C   1 
ATOM   6290  O O   . ALA B  1 235 ? -25.66150 6.01157   40.71138  1.000 28.76851 ?  234  ALA B O   1 
ATOM   6291  C CB  . ALA B  1 235 ? -27.86163 3.84765   41.07226  1.000 29.86269 ?  234  ALA B CB  1 
ATOM   6292  N N   . ALA B  1 236 ? -26.24233 6.19514   42.88269  1.000 25.43564 ?  235  ALA B N   1 
ATOM   6293  C CA  . ALA B  1 236 ? -25.80260 7.57997   42.99343  1.000 24.91893 ?  235  ALA B CA  1 
ATOM   6294  C C   . ALA B  1 236 ? -24.29307 7.69932   43.15256  1.000 24.10867 ?  235  ALA B C   1 
ATOM   6295  O O   . ALA B  1 236 ? -23.74498 8.79160   42.95768  1.000 24.96677 ?  235  ALA B O   1 
ATOM   6296  C CB  . ALA B  1 236 ? -26.49498 8.25722   44.17992  1.000 25.61704 ?  235  ALA B CB  1 
ATOM   6297  N N   . GLY B  1 237 ? -23.61257 6.60980   43.49358  1.000 23.36130 ?  236  GLY B N   1 
ATOM   6298  C CA  . GLY B  1 237 ? -22.19035 6.64542   43.73541  1.000 22.65997 ?  236  GLY B CA  1 
ATOM   6299  C C   . GLY B  1 237 ? -21.37476 6.44855   42.47175  1.000 22.41300 ?  236  GLY B C   1 
ATOM   6300  O O   . GLY B  1 237 ? -21.90972 6.19651   41.38352  1.000 24.53453 ?  236  GLY B O   1 
ATOM   6301  N N   . PRO B  1 238 ? -20.05312 6.55423   42.59971  1.000 22.71210 ?  237  PRO B N   1 
ATOM   6302  C CA  . PRO B  1 238 ? -19.17934 6.37059   41.43666  1.000 22.80098 ?  237  PRO B CA  1 
ATOM   6303  C C   . PRO B  1 238 ? -19.21326 4.93655   40.93568  1.000 22.19219 ?  237  PRO B C   1 
ATOM   6304  O O   . PRO B  1 238 ? -19.59342 3.99837   41.64119  1.000 22.53040 ?  237  PRO B O   1 
ATOM   6305  C CB  . PRO B  1 238 ? -17.78925 6.73015   41.97844  1.000 24.50333 ?  237  PRO B CB  1 
ATOM   6306  C CG  . PRO B  1 238 ? -17.89279 6.47842   43.46672  1.000 25.79942 ?  237  PRO B CG  1 
ATOM   6307  C CD  . PRO B  1 238 ? -19.29633 6.86321   43.82940  1.000 24.10083 ?  237  PRO B CD  1 
ATOM   6308  N N   . THR B  1 239 ? -18.79349 4.77270   39.68532  1.000 20.87160 ?  238  THR B N   1 
ATOM   6309  C CA  . THR B  1 239 ? -18.59297 3.45282   39.10675  1.000 20.71003 ?  238  THR B CA  1 
ATOM   6310  C C   . THR B  1 239 ? -17.19109 3.38757   38.51524  1.000 21.33583 ?  238  THR B C   1 
ATOM   6311  O O   . THR B  1 239 ? -16.52415 4.41224   38.32179  1.000 22.95297 ?  238  THR B O   1 
ATOM   6312  C CB  . THR B  1 239 ? -19.64338 3.12533   38.03467  1.000 23.00640 ?  238  THR B CB  1 
ATOM   6313  O OG1 . THR B  1 239 ? -19.57290 4.10664   36.99257  1.000 24.49390 ?  238  THR B OG1 1 
ATOM   6314  C CG2 . THR B  1 239 ? -21.04655 3.10796   38.65068  1.000 25.16873 ?  238  THR B CG2 1 
ATOM   6315  N N   . PHE B  1 240 ? -16.74368 2.16578   38.23403  1.000 20.49009 ?  239  PHE B N   1 
ATOM   6316  C CA  . PHE B  1 240 ? -15.36284 1.91095   37.85094  1.000 19.89802 ?  239  PHE B CA  1 
ATOM   6317  C C   . PHE B  1 240 ? -15.29668 0.98988   36.64397  1.000 19.37111 ?  239  PHE B C   1 
ATOM   6318  O O   . PHE B  1 240 ? -16.17033 0.14343   36.44060  1.000 19.98651 ?  239  PHE B O   1 
ATOM   6319  C CB  . PHE B  1 240 ? -14.58577 1.26619   39.00546  1.000 20.62086 ?  239  PHE B CB  1 
ATOM   6320  C CG  . PHE B  1 240 ? -14.32310 2.20961   40.14179  1.000 21.35048 ?  239  PHE B CG  1 
ATOM   6321  C CD1 . PHE B  1 240 ? -15.28333 2.43193   41.12805  1.000 21.08430 ?  239  PHE B CD1 1 
ATOM   6322  C CD2 . PHE B  1 240 ? -13.12829 2.90556   40.20404  1.000 24.12027 ?  239  PHE B CD2 1 
ATOM   6323  C CE1 . PHE B  1 240 ? -15.03372 3.31611   42.16713  1.000 22.81875 ?  239  PHE B CE1 1 
ATOM   6324  C CE2 . PHE B  1 240 ? -12.87296 3.78608   41.23872  1.000 25.96347 ?  239  PHE B CE2 1 
ATOM   6325  C CZ  . PHE B  1 240 ? -13.83292 3.99584   42.21939  1.000 24.07960 ?  239  PHE B CZ  1 
ATOM   6326  N N   . TYR B  1 241 ? -14.23639 1.16538   35.85534  1.000 19.67773 ?  240  TYR B N   1 
ATOM   6327  C CA  . TYR B  1 241 ? -13.94738 0.24487   34.76228  1.000 19.00686 ?  240  TYR B CA  1 
ATOM   6328  C C   . TYR B  1 241 ? -13.70006 -1.14877  35.33279  1.000 18.86648 ?  240  TYR B C   1 
ATOM   6329  O O   . TYR B  1 241 ? -13.03799 -1.30295  36.36540  1.000 20.17994 ?  240  TYR B O   1 
ATOM   6330  C CB  . TYR B  1 241 ? -12.68719 0.72558   34.03482  1.000 19.70233 ?  240  TYR B CB  1 
ATOM   6331  C CG  . TYR B  1 241 ? -12.37926 -0.06204  32.78300  1.000 19.39585 ?  240  TYR B CG  1 
ATOM   6332  C CD1 . TYR B  1 241 ? -11.67470 -1.26077  32.83823  1.000 19.30790 ?  240  TYR B CD1 1 
ATOM   6333  C CD2 . TYR B  1 241 ? -12.80287 0.39246   31.53918  1.000 20.21994 ?  240  TYR B CD2 1 
ATOM   6334  C CE1 . TYR B  1 241 ? -11.40293 -1.99330  31.68801  1.000 19.23059 ?  240  TYR B CE1 1 
ATOM   6335  C CE2 . TYR B  1 241 ? -12.53370 -0.32450  30.39063  1.000 20.57049 ?  240  TYR B CE2 1 
ATOM   6336  C CZ  . TYR B  1 241 ? -11.83887 -1.51570  30.47146  1.000 19.04485 ?  240  TYR B CZ  1 
ATOM   6337  O OH  . TYR B  1 241 ? -11.57512 -2.24398  29.32628  1.000 20.13099 ?  240  TYR B OH  1 
ATOM   6338  N N   . ASN B  1 242 ? -14.22401 -2.17410  34.65928  1.000 19.56170 ?  241  ASN B N   1 
ATOM   6339  C CA  . ASN B  1 242 ? -14.04697 -3.55315  35.12021  1.000 19.87340 ?  241  ASN B CA  1 
ATOM   6340  C C   . ASN B  1 242 ? -12.79808 -4.14102  34.46884  1.000 18.55805 ?  241  ASN B C   1 
ATOM   6341  O O   . ASN B  1 242 ? -12.84968 -4.72594  33.38155  1.000 19.63124 ?  241  ASN B O   1 
ATOM   6342  C CB  . ASN B  1 242 ? -15.29398 -4.39003  34.86974  1.000 20.03913 ?  241  ASN B CB  1 
ATOM   6343  C CG  . ASN B  1 242 ? -15.27558 -5.68885  35.65068  1.000 19.82097 ?  241  ASN B CG  1 
ATOM   6344  O OD1 . ASN B  1 242 ? -14.20336 -6.21540  35.97339  1.000 19.97856 ?  241  ASN B OD1 1 
ATOM   6345  N ND2 . ASN B  1 242 ? -16.45657 -6.21371  35.96171  1.000 19.52981 ?  241  ASN B ND2 1 
ATOM   6346  N N   . ALA B  1 243 ? -11.65501 -3.98553  35.14699  1.000 18.69740 ?  242  ALA B N   1 
ATOM   6347  C CA  . ALA B  1 243 ? -10.37672 -4.40463  34.57481  1.000 18.48045 ?  242  ALA B CA  1 
ATOM   6348  C C   . ALA B  1 243 ? -10.30150 -5.90378  34.32436  1.000 17.99779 ?  242  ALA B C   1 
ATOM   6349  O O   . ALA B  1 243 ? -9.46355  -6.34639  33.52306  1.000 19.37496 ?  242  ALA B O   1 
ATOM   6350  C CB  . ALA B  1 243 ? -9.21913  -3.96303  35.47347  1.000 19.93563 ?  242  ALA B CB  1 
ATOM   6351  N N   . LEU B  1 244 ? -11.16013 -6.69755  34.97174  1.000 17.70937 ?  243  LEU B N   1 
ATOM   6352  C CA  . LEU B  1 244 ? -11.09972 -8.14281  34.77041  1.000 18.63153 ?  243  LEU B CA  1 
ATOM   6353  C C   . LEU B  1 244 ? -11.40596 -8.53089  33.32929  1.000 18.27961 ?  243  LEU B C   1 
ATOM   6354  O O   . LEU B  1 244 ? -10.95023 -9.58575  32.86956  1.000 19.46575 ?  243  LEU B O   1 
ATOM   6355  C CB  . LEU B  1 244 ? -12.05648 -8.85904  35.72364  1.000 18.64288 ?  243  LEU B CB  1 
ATOM   6356  C CG  . LEU B  1 244 ? -11.82122 -8.57999  37.22253  1.000 18.60266 ?  243  LEU B CG  1 
ATOM   6357  C CD1 . LEU B  1 244 ? -12.82874 -9.35669  38.06121  1.000 20.91381 ?  243  LEU B CD1 1 
ATOM   6358  C CD2 . LEU B  1 244 ? -10.39591 -8.92932  37.61905  1.000 20.91783 ?  243  LEU B CD2 1 
ATOM   6359  N N   . ARG B  1 245 ? -12.17160 -7.70654  32.59906  1.000 18.52682 ?  244  ARG B N   1 
ATOM   6360  C CA  . ARG B  1 245 ? -12.51739 -8.07803  31.22368  1.000 18.81082 ?  244  ARG B CA  1 
ATOM   6361  C C   . ARG B  1 245 ? -11.31575 -8.04530  30.29669  1.000 18.91104 ?  244  ARG B C   1 
ATOM   6362  O O   . ARG B  1 245 ? -11.40666 -8.54427  29.16610  1.000 18.91134 ?  244  ARG B O   1 
ATOM   6363  C CB  . ARG B  1 245 ? -13.65938 -7.20490  30.69161  1.000 19.28750 ?  244  ARG B CB  1 
ATOM   6364  C CG  . ARG B  1 245 ? -13.26745 -5.80795  30.24699  1.000 18.32873 ?  244  ARG B CG  1 
ATOM   6365  C CD  . ARG B  1 245 ? -14.52020 -5.02866  29.82475  1.000 19.17804 ?  244  ARG B CD  1 
ATOM   6366  N NE  . ARG B  1 245 ? -14.23051 -3.70566  29.27627  1.000 19.88454 ?  244  ARG B NE  1 
ATOM   6367  C CZ  . ARG B  1 245 ? -15.16725 -2.87882  28.82830  1.000 21.71621 ?  244  ARG B CZ  1 
ATOM   6368  N NH1 . ARG B  1 245 ? -16.45104 -3.21032  28.86714  1.000 22.08835 ?  244  ARG B NH1 1 
ATOM   6369  N NH2 . ARG B  1 245 ? -14.80911 -1.69514  28.32154  1.000 22.01469 ?  244  ARG B NH2 1 
ATOM   6370  N N   . GLU B  1 246 ? -10.20231 -7.47883  30.74896  1.000 18.52012 ?  245  GLU B N   1 
ATOM   6371  C CA  . GLU B  1 246 ? -8.96357  -7.43473  29.99413  1.000 18.25721 ?  245  GLU B CA  1 
ATOM   6372  C C   . GLU B  1 246 ? -7.93130  -8.45663  30.46353  1.000 19.67921 ?  245  GLU B C   1 
ATOM   6373  O O   . GLU B  1 246 ? -6.81193  -8.46962  29.93881  1.000 21.20371 ?  245  GLU B O   1 
ATOM   6374  C CB  . GLU B  1 246 ? -8.38794  -6.03115  30.08366  1.000 19.15064 ?  245  GLU B CB  1 
ATOM   6375  C CG  . GLU B  1 246 ? -9.10469  -4.95193  29.32322  1.000 19.95248 ?  245  GLU B CG  1 
ATOM   6376  C CD  . GLU B  1 246 ? -9.49751  -5.36970  27.91806  1.000 19.75506 ?  245  GLU B CD  1 
ATOM   6377  O OE1 . GLU B  1 246 ? -8.62853  -5.15747  27.07176  1.000 21.02116 ?  245  GLU B OE1 1 
ATOM   6378  O OE2 . GLU B  1 246 ? -10.67424 -5.69830  27.61954  1.000 19.24108 -1 245  GLU B OE2 1 
ATOM   6379  N N   . ALA B  1 247 ? -8.26851  -9.30430  31.44162  1.000 19.86140 ?  246  ALA B N   1 
ATOM   6380  C CA  . ALA B  1 247 ? -7.33580  -10.31904 31.90757  1.000 19.76164 ?  246  ALA B CA  1 
ATOM   6381  C C   . ALA B  1 247 ? -7.17259  -11.41520 30.85744  1.000 20.63220 ?  246  ALA B C   1 
ATOM   6382  O O   . ALA B  1 247 ? -8.02578  -11.60593 29.98481  1.000 20.89713 ?  246  ALA B O   1 
ATOM   6383  C CB  . ALA B  1 247 ? -7.83794  -10.92318 33.22481  1.000 20.58723 ?  246  ALA B CB  1 
ATOM   6384  N N   . ASN B  1 248 ? -6.05660  -12.14563 30.94735  1.000 19.79004 ?  247  ASN B N   1 
ATOM   6385  C CA  . ASN B  1 248 ? -5.70335  -13.12996 29.92197  1.000 20.48996 ?  247  ASN B CA  1 
ATOM   6386  C C   . ASN B  1 248 ? -6.43554  -14.44701 30.19300  1.000 20.93881 ?  247  ASN B C   1 
ATOM   6387  O O   . ASN B  1 248 ? -5.86060  -15.44519 30.63478  1.000 21.99609 ?  247  ASN B O   1 
ATOM   6388  C CB  . ASN B  1 248 ? -4.19294  -13.30974 29.83584  1.000 22.44292 ?  247  ASN B CB  1 
ATOM   6389  C CG  . ASN B  1 248 ? -3.79508  -14.22535 28.71444  1.000 26.77920 ?  247  ASN B CG  1 
ATOM   6390  O OD1 . ASN B  1 248 ? -4.55559  -14.40232 27.77203  1.000 29.12682 ?  247  ASN B OD1 1 
ATOM   6391  N ND2 . ASN B  1 248 ? -2.60747  -14.81411 28.80317  1.000 30.05379 ?  247  ASN B ND2 1 
ATOM   6392  N N   . LEU B  1 249 ? -7.74439  -14.42775 29.91222  1.000 20.41269 ?  248  LEU B N   1 
ATOM   6393  C CA  . LEU B  1 249 ? -8.63186  -15.55826 30.18267  1.000 21.10138 ?  248  LEU B CA  1 
ATOM   6394  C C   . LEU B  1 249 ? -8.87976  -16.46171 28.99556  1.000 21.20141 ?  248  LEU B C   1 
ATOM   6395  O O   . LEU B  1 249 ? -9.22037  -17.63237 29.19777  1.000 21.94198 ?  248  LEU B O   1 
ATOM   6396  C CB  . LEU B  1 249 ? -9.98823  -15.10461 30.74390  1.000 20.05001 ?  248  LEU B CB  1 
ATOM   6397  C CG  . LEU B  1 249 ? -9.90538  -14.30519 32.04668  1.000 20.40883 ?  248  LEU B CG  1 
ATOM   6398  C CD1 . LEU B  1 249 ? -11.10831 -13.41469 32.21299  1.000 20.66708 ?  248  LEU B CD1 1 
ATOM   6399  C CD2 . LEU B  1 249 ? -9.82065  -15.33339 33.19206  1.000 22.90370 ?  248  LEU B CD2 1 
ATOM   6400  N N   . GLY B  1 250 ? -8.72457  -15.94740 27.77966  1.000 20.86844 ?  249  GLY B N   1 
ATOM   6401  C CA  . GLY B  1 250 ? -9.05477  -16.70632 26.59156  1.000 21.45097 ?  249  GLY B CA  1 
ATOM   6402  C C   . GLY B  1 250 ? -10.53376 -16.85765 26.32781  1.000 22.33358 ?  249  GLY B C   1 
ATOM   6403  O O   . GLY B  1 250 ? -10.92025 -17.69367 25.50317  1.000 25.63479 ?  249  GLY B O   1 
ATOM   6404  N N   . TRP B  1 251 ? -11.37458 -16.05550 26.97670  1.000 19.53663 ?  250  TRP B N   1 
ATOM   6405  C CA  . TRP B  1 251 ? -12.82171 -16.15155 26.83477  1.000 19.78454 ?  250  TRP B CA  1 
ATOM   6406  C C   . TRP B  1 251 ? -13.32025 -15.32470 25.64694  1.000 20.65325 ?  250  TRP B C   1 
ATOM   6407  O O   . TRP B  1 251 ? -12.63256 -14.43905 25.13605  1.000 22.57943 ?  250  TRP B O   1 
ATOM   6408  C CB  . TRP B  1 251 ? -13.50698 -15.64620 28.10600  1.000 19.54438 ?  250  TRP B CB  1 
ATOM   6409  C CG  . TRP B  1 251 ? -13.22956 -16.45479 29.33557  1.000 19.39799 ?  250  TRP B CG  1 
ATOM   6410  C CD1 . TRP B  1 251 ? -12.45322 -17.57742 29.44124  1.000 20.50722 ?  250  TRP B CD1 1 
ATOM   6411  C CD2 . TRP B  1 251 ? -13.71791 -16.17493 30.65083  1.000 20.53135 ?  250  TRP B CD2 1 
ATOM   6412  N NE1 . TRP B  1 251 ? -12.43944 -18.02045 30.75710  1.000 22.05401 ?  250  TRP B NE1 1 
ATOM   6413  C CE2 . TRP B  1 251 ? -13.20949 -17.17368 31.51249  1.000 21.01755 ?  250  TRP B CE2 1 
ATOM   6414  C CE3 . TRP B  1 251 ? -14.54621 -15.18267 31.18175  1.000 20.95589 ?  250  TRP B CE3 1 
ATOM   6415  C CZ2 . TRP B  1 251 ? -13.49670 -17.20115 32.88302  1.000 22.70865 ?  250  TRP B CZ2 1 
ATOM   6416  C CZ3 . TRP B  1 251 ? -14.83470 -15.21061 32.55103  1.000 21.45987 ?  250  TRP B CZ3 1 
ATOM   6417  C CH2 . TRP B  1 251 ? -14.30838 -16.21053 33.38131  1.000 21.91969 ?  250  TRP B CH2 1 
ATOM   6418  N N   . SER B  1 252 ? -14.55059 -15.61055 25.22999  1.000 19.54626 ?  251  SER B N   1 
ATOM   6419  C CA  . SER B  1 252 ? -15.14098 -14.93068 24.08605  1.000 18.46079 ?  251  SER B CA  1 
ATOM   6420  C C   . SER B  1 252 ? -15.76011 -13.60012 24.51086  1.000 17.95045 ?  251  SER B C   1 
ATOM   6421  O O   . SER B  1 252 ? -15.86691 -13.28611 25.69750  1.000 19.07363 ?  251  SER B O   1 
ATOM   6422  C CB  . SER B  1 252 ? -16.20261 -15.82103 23.45181  1.000 20.44794 ?  251  SER B CB  1 
ATOM   6423  O OG  . SER B  1 252 ? -17.40316 -15.77966 24.20833  1.000 19.72133 ?  251  SER B OG  1 
ATOM   6424  N N   . TRP B  1 253 ? -16.20740 -12.81689 23.52720  1.000 18.15799 ?  252  TRP B N   1 
ATOM   6425  C CA  . TRP B  1 253 ? -16.84401 -11.54064 23.84930  1.000 17.53922 ?  252  TRP B CA  1 
ATOM   6426  C C   . TRP B  1 253 ? -18.06316 -11.74397 24.74424  1.000 18.20811 ?  252  TRP B C   1 
ATOM   6427  O O   . TRP B  1 253 ? -18.21874 -11.05605 25.76101  1.000 18.42289 ?  252  TRP B O   1 
ATOM   6428  C CB  . TRP B  1 253 ? -17.21378 -10.77516 22.56383  1.000 17.31111 ?  252  TRP B CB  1 
ATOM   6429  C CG  . TRP B  1 253 ? -17.64960 -9.34822  22.81691  1.000 17.72603 ?  252  TRP B CG  1 
ATOM   6430  C CD1 . TRP B  1 253 ? -16.88163 -8.21795  22.69935  1.000 17.43486 ?  252  TRP B CD1 1 
ATOM   6431  C CD2 . TRP B  1 253 ? -18.95111 -8.90357  23.24193  1.000 18.79843 ?  252  TRP B CD2 1 
ATOM   6432  N NE1 . TRP B  1 253 ? -17.62392 -7.10475  23.02712  1.000 18.37231 ?  252  TRP B NE1 1 
ATOM   6433  C CE2 . TRP B  1 253 ? -18.89606 -7.49560  23.35928  1.000 18.36745 ?  252  TRP B CE2 1 
ATOM   6434  C CE3 . TRP B  1 253 ? -20.15760 -9.56125  23.52838  1.000 18.63096 ?  252  TRP B CE3 1 
ATOM   6435  C CZ2 . TRP B  1 253 ? -20.00230 -6.72920  23.74381  1.000 19.25718 ?  252  TRP B CZ2 1 
ATOM   6436  C CZ3 . TRP B  1 253 ? -21.26396 -8.79765  23.90824  1.000 18.79167 ?  252  TRP B CZ3 1 
ATOM   6437  C CH2 . TRP B  1 253 ? -21.17169 -7.39485  24.02183  1.000 19.45928 ?  252  TRP B CH2 1 
ATOM   6438  N N   . GLU B  1 254 ? -18.94727 -12.68131 24.38240  1.000 18.61801 ?  253  GLU B N   1 
ATOM   6439  C CA  . GLU B  1 254 ? -20.14239 -12.91574 25.19019  1.000 18.52194 ?  253  GLU B CA  1 
ATOM   6440  C C   . GLU B  1 254 ? -19.78264 -13.40657 26.58853  1.000 19.46212 ?  253  GLU B C   1 
ATOM   6441  O O   . GLU B  1 254 ? -20.42379 -13.02232 27.57753  1.000 20.80395 ?  253  GLU B O   1 
ATOM   6442  C CB  . GLU B  1 254 ? -21.04331 -13.93637 24.50210  1.000 19.04878 ?  253  GLU B CB  1 
ATOM   6443  C CG  . GLU B  1 254 ? -21.61414 -13.48249 23.15742  1.000 20.42536 ?  253  GLU B CG  1 
ATOM   6444  C CD  . GLU B  1 254 ? -22.79434 -12.51711 23.26406  1.000 22.04436 ?  253  GLU B CD  1 
ATOM   6445  O OE1 . GLU B  1 254 ? -23.21959 -12.16055 24.39132  1.000 23.92228 ?  253  GLU B OE1 1 
ATOM   6446  O OE2 . GLU B  1 254 ? -23.33201 -12.11604 22.19798  1.000 22.37699 -1 253  GLU B OE2 1 
ATOM   6447  N N   . GLU B  1 255 ? -18.77392 -14.26919 26.68912  1.000 19.01154 ?  254  GLU B N   1 
ATOM   6448  C CA  . GLU B  1 255 ? -18.36479 -14.80341 27.98994  1.000 19.01953 ?  254  GLU B CA  1 
ATOM   6449  C C   . GLU B  1 255 ? -17.81627 -13.68609 28.86670  1.000 18.71363 ?  254  GLU B C   1 
ATOM   6450  O O   . GLU B  1 255 ? -18.15285 -13.58398 30.06263  1.000 18.85595 ?  254  GLU B O   1 
ATOM   6451  C CB  . GLU B  1 255 ? -17.28947 -15.84007 27.68897  1.000 19.48369 ?  254  GLU B CB  1 
ATOM   6452  C CG  . GLU B  1 255 ? -17.89683 -17.09071 27.06646  1.000 20.36599 ?  254  GLU B CG  1 
ATOM   6453  C CD  . GLU B  1 255 ? -16.87795 -18.13682 26.65452  1.000 23.96178 ?  254  GLU B CD  1 
ATOM   6454  O OE1 . GLU B  1 255 ? -15.66823 -17.83168 26.64292  1.000 23.46932 ?  254  GLU B OE1 1 
ATOM   6455  O OE2 . GLU B  1 255 ? -17.30083 -19.23538 26.22716  1.000 28.52238 -1 254  GLU B OE2 1 
ATOM   6456  N N   . LEU B  1 256 ? -16.96305 -12.83624 28.28832  1.000 18.31764 ?  255  LEU B N   1 
ATOM   6457  C CA  . LEU B  1 256 ? -16.40724 -11.70417 29.03263  1.000 17.63515 ?  255  LEU B CA  1 
ATOM   6458  C C   . LEU B  1 256 ? -17.49737 -10.73326 29.46240  1.000 17.35330 ?  255  LEU B C   1 
ATOM   6459  O O   . LEU B  1 256 ? -17.51326 -10.26791 30.61354  1.000 19.73366 ?  255  LEU B O   1 
ATOM   6460  C CB  . LEU B  1 256 ? -15.34861 -10.98381 28.19010  1.000 18.11200 ?  255  LEU B CB  1 
ATOM   6461  C CG  . LEU B  1 256 ? -14.07661 -11.78312 27.89962  1.000 17.38032 ?  255  LEU B CG  1 
ATOM   6462  C CD1 . LEU B  1 256 ? -13.27068 -11.12100 26.78247  1.000 18.43012 ?  255  LEU B CD1 1 
ATOM   6463  C CD2 . LEU B  1 256 ? -13.21613 -11.94208 29.17342  1.000 19.22994 ?  255  LEU B CD2 1 
ATOM   6464  N N   . THR B  1 257 ? -18.42670 -10.42737 28.55965  1.000 19.18897 ?  256  THR B N   1 
ATOM   6465  C CA  . THR B  1 257 ? -19.47942 -9.46462  28.85713  1.000 19.89701 ?  256  THR B CA  1 
ATOM   6466  C C   . THR B  1 257 ? -20.39667 -9.97353  29.96359  1.000 20.20650 ?  256  THR B C   1 
ATOM   6467  O O   . THR B  1 257 ? -20.78440 -9.20881  30.85781  1.000 21.99820 ?  256  THR B O   1 
ATOM   6468  C CB  . THR B  1 257 ? -20.25155 -9.15620  27.57099  1.000 19.55894 ?  256  THR B CB  1 
ATOM   6469  O OG1 . THR B  1 257 ? -19.34772 -8.56815  26.63163  1.000 18.90810 ?  256  THR B OG1 1 
ATOM   6470  C CG2 . THR B  1 257 ? -21.39506 -8.19843  27.82881  1.000 21.93281 ?  256  THR B CG2 1 
ATOM   6471  N N   . ARG B  1 258 ? -20.73503 -11.27068 29.93023  1.000 20.69349 ?  257  ARG B N   1 
ATOM   6472  C CA  . ARG B  1 258 ? -21.62209 -11.85184 30.93265  1.000 21.35517 ?  257  ARG B CA  1 
ATOM   6473  C C   . ARG B  1 258 ? -20.97031 -11.86403 32.31180  1.000 21.00423 ?  257  ARG B C   1 
ATOM   6474  O O   . ARG B  1 258 ? -21.66417 -11.72062 33.32786  1.000 21.98011 ?  257  ARG B O   1 
ATOM   6475  C CB  . ARG B  1 258 ? -21.99614 -13.27565 30.50414  1.000 22.80656 ?  257  ARG B CB  1 
ATOM   6476  C CG  . ARG B  1 258 ? -22.77209 -14.11197 31.53123  1.000 27.28902 ?  257  ARG B CG  1 
ATOM   6477  C CD  . ARG B  1 258 ? -23.30985 -15.40420 30.87021  1.000 30.20541 ?  257  ARG B CD  1 
ATOM   6478  N NE  . ARG B  1 258 ? -24.10001 -16.26962 31.74646  1.000 35.13348 ?  257  ARG B NE  1 
ATOM   6479  C CZ  . ARG B  1 258 ? -25.31753 -15.98742 32.19246  1.000 40.06470 ?  257  ARG B CZ  1 
ATOM   6480  N NH1 . ARG B  1 258 ? -25.93770 -14.87045 31.84735  1.000 43.55774 ?  257  ARG B NH1 1 
ATOM   6481  N NH2 . ARG B  1 258 ? -25.93355 -16.85347 32.99904  1.000 40.68238 ?  257  ARG B NH2 1 
ATOM   6482  N N   . ALA B  1 259 ? -19.64813 -12.00960 32.37071  1.000 19.48406 ?  258  ALA B N   1 
ATOM   6483  C CA  . ALA B  1 259 ? -18.93809 -12.07853 33.64410  1.000 19.08069 ?  258  ALA B CA  1 
ATOM   6484  C C   . ALA B  1 259 ? -18.55538 -10.71346 34.19860  1.000 19.20509 ?  258  ALA B C   1 
ATOM   6485  O O   . ALA B  1 259 ? -18.49989 -10.55513 35.43074  1.000 19.41053 ?  258  ALA B O   1 
ATOM   6486  C CB  . ALA B  1 259 ? -17.67039 -12.91797 33.48302  1.000 19.08223 ?  258  ALA B CB  1 
ATOM   6487  N N   . PHE B  1 260 ? -18.29384 -9.72836  33.33284  1.000 18.70698 ?  259  PHE B N   1 
ATOM   6488  C CA  . PHE B  1 260 ? -17.59936 -8.49332  33.71131  1.000 18.79879 ?  259  PHE B CA  1 
ATOM   6489  C C   . PHE B  1 260 ? -18.35855 -7.25625  33.24856  1.000 19.91714 ?  259  PHE B C   1 
ATOM   6490  O O   . PHE B  1 260 ? -17.86702 -6.49454  32.40512  1.000 20.72554 ?  259  PHE B O   1 
ATOM   6491  C CB  . PHE B  1 260 ? -16.16077 -8.49095  33.17689  1.000 18.69564 ?  259  PHE B CB  1 
ATOM   6492  C CG  . PHE B  1 260 ? -15.38731 -9.73819  33.53073  1.000 18.48079 ?  259  PHE B CG  1 
ATOM   6493  C CD1 . PHE B  1 260 ? -15.23309 -10.12935 34.86470  1.000 19.74503 ?  259  PHE B CD1 1 
ATOM   6494  C CD2 . PHE B  1 260 ? -14.82691 -10.53507 32.53549  1.000 19.01986 ?  259  PHE B CD2 1 
ATOM   6495  C CE1 . PHE B  1 260 ? -14.52973 -11.28238 35.18804  1.000 19.88248 ?  259  PHE B CE1 1 
ATOM   6496  C CE2 . PHE B  1 260 ? -14.12523 -11.69251 32.85689  1.000 19.07663 ?  259  PHE B CE2 1 
ATOM   6497  C CZ  . PHE B  1 260 ? -13.98114 -12.07249 34.18773  1.000 19.91944 ?  259  PHE B CZ  1 
ATOM   6498  N N   . PRO B  1 261 ? -19.53537 -6.99376  33.82262  1.000 20.76082 ?  260  PRO B N   1 
ATOM   6499  C CA  . PRO B  1 261 ? -20.22722 -5.73183  33.52097  1.000 21.37082 ?  260  PRO B CA  1 
ATOM   6500  C C   . PRO B  1 261 ? -19.32307 -4.53897  33.81179  1.000 21.24118 ?  260  PRO B C   1 
ATOM   6501  O O   . PRO B  1 261 ? -18.57949 -4.52505  34.79935  1.000 21.60165 ?  260  PRO B O   1 
ATOM   6502  C CB  . PRO B  1 261 ? -21.45133 -5.75070  34.44373  1.000 24.04971 ?  260  PRO B CB  1 
ATOM   6503  C CG  . PRO B  1 261 ? -21.20881 -6.83595  35.43959  1.000 24.86636 ?  260  PRO B CG  1 
ATOM   6504  C CD  . PRO B  1 261 ? -20.20569 -7.78538  34.86943  1.000 22.18556 ?  260  PRO B CD  1 
ATOM   6505  N N   . SER B  1 262 ? -19.37821 -3.53790  32.92714  1.000 21.07586 ?  261  SER B N   1 
ATOM   6506  C CA  . SER B  1 262 ? -18.49134 -2.38962  33.05039  1.000 21.27413 ?  261  SER B CA  1 
ATOM   6507  C C   . SER B  1 262 ? -19.19019 -1.15262  32.49726  1.000 22.45712 ?  261  SER B C   1 
ATOM   6508  O O   . SER B  1 262 ? -19.73068 -1.21027  31.38219  1.000 23.90323 ?  261  SER B O   1 
ATOM   6509  C CB  . SER B  1 262 ? -17.16570 -2.60993  32.30729  1.000 21.61883 ?  261  SER B CB  1 
ATOM   6510  O OG  . SER B  1 262 ? -16.21565 -1.60014  32.63828  1.000 21.34107 ?  261  SER B OG  1 
ATOM   6511  N N   . PRO B  1 263 ? -19.19241 -0.02878  33.21839  1.000 21.57569 ?  262  PRO B N   1 
ATOM   6512  C CA  . PRO B  1 263 ? -18.60260 0.10692   34.55493  1.000 21.16479 ?  262  PRO B CA  1 
ATOM   6513  C C   . PRO B  1 263 ? -19.44129 -0.60116  35.61350  1.000 22.03029 ?  262  PRO B C   1 
ATOM   6514  O O   . PRO B  1 263 ? -20.56271 -1.04205  35.32956  1.000 22.88669 ?  262  PRO B O   1 
ATOM   6515  C CB  . PRO B  1 263 ? -18.59930 1.62013   34.78770  1.000 22.98794 ?  262  PRO B CB  1 
ATOM   6516  C CG  . PRO B  1 263 ? -19.63929 2.15946   33.91506  1.000 25.29458 ?  262  PRO B CG  1 
ATOM   6517  C CD  . PRO B  1 263 ? -19.81783 1.22473   32.75411  1.000 23.90188 ?  262  PRO B CD  1 
ATOM   6518  N N   . PHE B  1 264 ? -18.88848 -0.73749  36.81659  1.000 20.20111 ?  263  PHE B N   1 
ATOM   6519  C CA  . PHE B  1 264 ? -19.56056 -1.47375  37.87215  1.000 19.63716 ?  263  PHE B CA  1 
ATOM   6520  C C   . PHE B  1 264 ? -19.30920 -0.77702  39.19930  1.000 20.53356 ?  263  PHE B C   1 
ATOM   6521  O O   . PHE B  1 264 ? -18.44461 0.09737   39.31679  1.000 20.13437 ?  263  PHE B O   1 
ATOM   6522  C CB  . PHE B  1 264 ? -19.10143 -2.94262  37.92285  1.000 19.21929 ?  263  PHE B CB  1 
ATOM   6523  C CG  . PHE B  1 264 ? -17.75139 -3.13609  38.56649  1.000 18.43401 ?  263  PHE B CG  1 
ATOM   6524  C CD1 . PHE B  1 264 ? -16.58873 -2.73465  37.91717  1.000 20.07817 ?  263  PHE B CD1 1 
ATOM   6525  C CD2 . PHE B  1 264 ? -17.64823 -3.71007  39.83328  1.000 19.26608 ?  263  PHE B CD2 1 
ATOM   6526  C CE1 . PHE B  1 264 ? -15.34197 -2.89101  38.51622  1.000 19.13266 ?  263  PHE B CE1 1 
ATOM   6527  C CE2 . PHE B  1 264 ? -16.40560 -3.87221  40.44162  1.000 20.12434 ?  263  PHE B CE2 1 
ATOM   6528  C CZ  . PHE B  1 264 ? -15.24929 -3.46723  39.79008  1.000 19.70332 ?  263  PHE B CZ  1 
ATOM   6529  N N   . SER B  1 265 ? -20.09061 -1.16879  40.20012  1.000 19.90794 ?  264  SER B N   1 
ATOM   6530  C CA  . SER B  1 265 ? -19.95211 -0.62271  41.54572  1.000 21.04377 ?  264  SER B CA  1 
ATOM   6531  C C   . SER B  1 265 ? -18.90203 -1.41715  42.31688  1.000 19.24668 ?  264  SER B C   1 
ATOM   6532  O O   . SER B  1 265 ? -19.02662 -2.63869  42.47841  1.000 19.59754 ?  264  SER B O   1 
ATOM   6533  C CB  . SER B  1 265 ? -21.29600 -0.66433  42.26914  1.000 22.39060 ?  264  SER B CB  1 
ATOM   6534  O OG  . SER B  1 265 ? -22.22619 0.20547   41.64647  1.000 22.16335 ?  264  SER B OG  1 
ATOM   6535  N N   . LEU B  1 266 ? -17.87789 -0.71789  42.80659  1.000 18.85416 ?  265  LEU B N   1 
ATOM   6536  C CA  . LEU B  1 266 ? -16.77030 -1.34131  43.52678  1.000 20.17050 ?  265  LEU B CA  1 
ATOM   6537  C C   . LEU B  1 266 ? -17.22150 -1.61779  44.95672  1.000 20.37464 ?  265  LEU B C   1 
ATOM   6538  O O   . LEU B  1 266 ? -17.16360 -0.73545  45.82420  1.000 20.98238 ?  265  LEU B O   1 
ATOM   6539  C CB  . LEU B  1 266 ? -15.56418 -0.41161  43.50423  1.000 21.44520 ?  265  LEU B CB  1 
ATOM   6540  C CG  . LEU B  1 266 ? -14.19128 -0.97947  43.84955  1.000 21.62561 ?  265  LEU B CG  1 
ATOM   6541  C CD1 . LEU B  1 266 ? -13.75913 -2.04225  42.82343  1.000 20.73110 ?  265  LEU B CD1 1 
ATOM   6542  C CD2 . LEU B  1 266 ? -13.17488 0.15467   43.94155  1.000 21.67088 ?  265  LEU B CD2 1 
ATOM   6543  N N   . THR B  1 267 ? -17.66367 -2.84879  45.20706  1.000 18.61920 ?  266  THR B N   1 
ATOM   6544  C CA  . THR B  1 267 ? -18.29112 -3.22035  46.47051  1.000 17.01708 ?  266  THR B CA  1 
ATOM   6545  C C   . THR B  1 267 ? -17.72380 -4.54271  46.97590  1.000 17.85602 ?  266  THR B C   1 
ATOM   6546  O O   . THR B  1 267 ? -17.03502 -5.27293  46.25828  1.000 17.74529 ?  266  THR B O   1 
ATOM   6547  C CB  . THR B  1 267 ? -19.80057 -3.42173  46.29354  1.000 18.34946 ?  266  THR B CB  1 
ATOM   6548  O OG1 . THR B  1 267 ? -20.02007 -4.52169  45.39488  1.000 19.49992 ?  266  THR B OG1 1 
ATOM   6549  C CG2 . THR B  1 267 ? -20.48253 -2.15673  45.74739  1.000 19.71224 ?  266  THR B CG2 1 
ATOM   6550  N N   . VAL B  1 268 ? -18.05534 -4.86810  48.22792  1.000 17.70151 ?  267  VAL B N   1 
ATOM   6551  C CA  . VAL B  1 268 ? -17.64942 -6.15528  48.79572  1.000 17.66630 ?  267  VAL B CA  1 
ATOM   6552  C C   . VAL B  1 268 ? -18.28210 -7.29846  48.00623  1.000 18.53655 ?  267  VAL B C   1 
ATOM   6553  O O   . VAL B  1 268 ? -17.62502 -8.29326  47.67680  1.000 18.28194 ?  267  VAL B O   1 
ATOM   6554  C CB  . VAL B  1 268 ? -18.02784 -6.22092  50.29093  1.000 17.56715 ?  267  VAL B CB  1 
ATOM   6555  C CG1 . VAL B  1 268 ? -17.60487 -7.55367  50.88631  1.000 18.19044 ?  267  VAL B CG1 1 
ATOM   6556  C CG2 . VAL B  1 268 ? -17.37877 -5.06668  51.06060  1.000 18.31384 ?  267  VAL B CG2 1 
ATOM   6557  N N   . ASP B  1 269 ? -19.57960 -7.17617  47.71324  1.000 19.48786 ?  268  ASP B N   1 
ATOM   6558  C CA  . ASP B  1 269 ? -20.28073 -8.18625  46.91935  1.000 18.30520 ?  268  ASP B CA  1 
ATOM   6559  C C   . ASP B  1 269 ? -19.61382 -8.39485  45.55902  1.000 18.78499 ?  268  ASP B C   1 
ATOM   6560  O O   . ASP B  1 269 ? -19.47579 -9.53427  45.09967  1.000 19.32154 ?  268  ASP B O   1 
ATOM   6561  C CB  . ASP B  1 269 ? -21.75214 -7.76837  46.78908  1.000 18.75591 ?  268  ASP B CB  1 
ATOM   6562  C CG  . ASP B  1 269 ? -22.49420 -8.47755  45.66554  1.000 20.48915 ?  268  ASP B CG  1 
ATOM   6563  O OD1 . ASP B  1 269 ? -22.76115 -9.69283  45.77632  1.000 21.70532 ?  268  ASP B OD1 1 
ATOM   6564  O OD2 . ASP B  1 269 ? -22.86057 -7.79027  44.69055  1.000 21.84690 -1 268  ASP B OD2 1 
ATOM   6565  N N   . ALA B  1 270 ? -19.17621 -7.31531  44.90855  1.000 18.18249 ?  269  ALA B N   1 
ATOM   6566  C CA  . ALA B  1 270 ? -18.49727 -7.46647  43.62039  1.000 18.43024 ?  269  ALA B CA  1 
ATOM   6567  C C   . ALA B  1 270 ? -17.25456 -8.33940  43.75689  1.000 18.23627 ?  269  ALA B C   1 
ATOM   6568  O O   . ALA B  1 270 ? -17.04725 -9.26817  42.96484  1.000 17.99136 ?  269  ALA B O   1 
ATOM   6569  C CB  . ALA B  1 270 ? -18.14343 -6.09571  43.04649  1.000 18.30179 ?  269  ALA B CB  1 
ATOM   6570  N N   . ALA B  1 271 ? -16.40923 -8.05964  44.76047  1.000 18.07035 ?  270  ALA B N   1 
ATOM   6571  C CA  . ALA B  1 271 ? -15.18390 -8.83883  44.92078  1.000 17.88923 ?  270  ALA B CA  1 
ATOM   6572  C C   . ALA B  1 271 ? -15.50037 -10.30377 45.20277  1.000 17.42208 ?  270  ALA B C   1 
ATOM   6573  O O   . ALA B  1 271 ? -14.88113 -11.21275 44.62646  1.000 18.58793 ?  270  ALA B O   1 
ATOM   6574  C CB  . ALA B  1 271 ? -14.31335 -8.24349  46.03013  1.000 18.51490 ?  270  ALA B CB  1 
ATOM   6575  N N   . VAL B  1 272 ? -16.46429 -10.56095 46.09558  1.000 18.08092 ?  271  VAL B N   1 
ATOM   6576  C CA  . VAL B  1 272 ? -16.82172 -11.94577 46.40670  1.000 18.63125 ?  271  VAL B CA  1 
ATOM   6577  C C   . VAL B  1 272 ? -17.32568 -12.66570 45.15800  1.000 19.17385 ?  271  VAL B C   1 
ATOM   6578  O O   . VAL B  1 272 ? -16.87990 -13.77686 44.83777  1.000 19.32751 ?  271  VAL B O   1 
ATOM   6579  C CB  . VAL B  1 272 ? -17.83451 -12.00858 47.56348  1.000 18.34168 ?  271  VAL B CB  1 
ATOM   6580  C CG1 . VAL B  1 272 ? -18.34670 -13.43551 47.70931  1.000 18.84508 ?  271  VAL B CG1 1 
ATOM   6581  C CG2 . VAL B  1 272 ? -17.18860 -11.51391 48.86182  1.000 18.91371 ?  271  VAL B CG2 1 
ATOM   6582  N N   . GLN B  1 273 ? -18.26529 -12.04613 44.43707  1.000 18.83443 ?  272  GLN B N   1 
ATOM   6583  C CA  . GLN B  1 273 ? -18.81466 -12.69118 43.24801  1.000 19.45788 ?  272  GLN B CA  1 
ATOM   6584  C C   . GLN B  1 273 ? -17.74123 -12.89762 42.18671  1.000 19.25171 ?  272  GLN B C   1 
ATOM   6585  O O   . GLN B  1 273 ? -17.73604 -13.92551 41.50063  1.000 19.74270 ?  272  GLN B O   1 
ATOM   6586  C CB  . GLN B  1 273 ? -19.96947 -11.85908 42.69628  1.000 20.33342 ?  272  GLN B CB  1 
ATOM   6587  C CG  . GLN B  1 273 ? -21.19046 -11.84126 43.60866  1.000 22.02865 ?  272  GLN B CG  1 
ATOM   6588  C CD  . GLN B  1 273 ? -21.62508 -13.23764 43.99426  1.000 23.93618 ?  272  GLN B CD  1 
ATOM   6589  O OE1 . GLN B  1 273 ? -21.82271 -14.09697 43.12685  1.000 26.13512 ?  272  GLN B OE1 1 
ATOM   6590  N NE2 . GLN B  1 273 ? -21.77552 -13.47845 45.29502  1.000 24.55408 ?  272  GLN B NE2 1 
ATOM   6591  N N   . GLN B  1 274 ? -16.80596 -11.94684 42.05328  1.000 19.09758 ?  273  GLN B N   1 
ATOM   6592  C CA  . GLN B  1 274 ? -15.71901 -12.11701 41.08849  1.000 18.37853 ?  273  GLN B CA  1 
ATOM   6593  C C   . GLN B  1 274 ? -14.88620 -13.35961 41.39815  1.000 18.32057 ?  273  GLN B C   1 
ATOM   6594  O O   . GLN B  1 274 ? -14.45153 -14.07327 40.48535  1.000 20.05219 ?  273  GLN B O   1 
ATOM   6595  C CB  . GLN B  1 274 ? -14.85359 -10.85925 41.02770  1.000 18.22111 ?  273  GLN B CB  1 
ATOM   6596  C CG  . GLN B  1 274 ? -15.56597 -9.72358  40.32705  1.000 18.73915 ?  273  GLN B CG  1 
ATOM   6597  C CD  . GLN B  1 274 ? -15.02671 -8.34734  40.68054  1.000 18.59955 ?  273  GLN B CD  1 
ATOM   6598  O OE1 . GLN B  1 274 ? -14.12749 -8.19872  41.52149  1.000 19.07469 ?  273  GLN B OE1 1 
ATOM   6599  N NE2 . GLN B  1 274 ? -15.59360 -7.31978  40.04655  1.000 20.73848 ?  273  GLN B NE2 1 
ATOM   6600  N N   . HIS B  1 275 ? -14.67907 -13.65969 42.68181  1.000 18.76187 ?  274  HIS B N   1 
ATOM   6601  C CA  . HIS B  1 275 ? -13.97418 -14.88849 43.02810  1.000 18.22552 ?  274  HIS B CA  1 
ATOM   6602  C C   . HIS B  1 275 ? -14.82473 -16.12127 42.72292  1.000 20.53213 ?  274  HIS B C   1 
ATOM   6603  O O   . HIS B  1 275 ? -14.32350 -17.11122 42.16735  1.000 20.56610 ?  274  HIS B O   1 
ATOM   6604  C CB  . HIS B  1 275 ? -13.56000 -14.84215 44.50606  1.000 18.64124 ?  274  HIS B CB  1 
ATOM   6605  C CG  . HIS B  1 275 ? -12.36649 -13.97003 44.75561  1.000 18.06869 ?  274  HIS B CG  1 
ATOM   6606  N ND1 . HIS B  1 275 ? -12.42072 -12.59256 44.68096  1.000 17.73006 ?  274  HIS B ND1 1 
ATOM   6607  C CD2 . HIS B  1 275 ? -11.08052 -14.27927 45.05248  1.000 19.95510 ?  274  HIS B CD2 1 
ATOM   6608  C CE1 . HIS B  1 275 ? -11.22042 -12.09163 44.92796  1.000 18.78095 ?  274  HIS B CE1 1 
ATOM   6609  N NE2 . HIS B  1 275 ? -10.38743 -13.09416 45.15023  1.000 20.00846 ?  274  HIS B NE2 1 
ATOM   6610  N N   . LEU B  1 276 ? -16.11390 -16.08573 43.08464  1.000 19.28298 ?  275  LEU B N   1 
ATOM   6611  C CA  . LEU B  1 276 ? -16.97689 -17.24262 42.86719  1.000 19.90003 ?  275  LEU B CA  1 
ATOM   6612  C C   . LEU B  1 276 ? -17.15995 -17.56757 41.38538  1.000 20.59909 ?  275  LEU B C   1 
ATOM   6613  O O   . LEU B  1 276 ? -17.43428 -18.72535 41.04046  1.000 21.78463 ?  275  LEU B O   1 
ATOM   6614  C CB  . LEU B  1 276 ? -18.34239 -17.00219 43.50970  1.000 20.66769 ?  275  LEU B CB  1 
ATOM   6615  C CG  . LEU B  1 276 ? -18.32321 -16.94311 45.03780  1.000 21.22826 ?  275  LEU B CG  1 
ATOM   6616  C CD1 . LEU B  1 276 ? -19.66455 -16.45506 45.54310  1.000 22.22569 ?  275  LEU B CD1 1 
ATOM   6617  C CD2 . LEU B  1 276 ? -17.99078 -18.31054 45.61309  1.000 23.90762 ?  275  LEU B CD2 1 
ATOM   6618  N N   A MET B  1 277 ? -17.05938 -16.56033 40.50945  0.686 19.48062 ?  276  MET B N   1 
ATOM   6619  N N   B MET B  1 277 ? -16.97177 -16.59212 40.49426  0.314 20.87848 ?  276  MET B N   1 
ATOM   6620  C CA  A MET B  1 277 ? -17.25713 -16.78179 39.08124  0.686 18.88054 ?  276  MET B CA  1 
ATOM   6621  C CA  B MET B  1 277 ? -17.09440 -16.85971 39.06463  0.314 21.21150 ?  276  MET B CA  1 
ATOM   6622  C C   A MET B  1 277 ? -16.22836 -17.73568 38.50201  0.686 19.09816 ?  276  MET B C   1 
ATOM   6623  C C   B MET B  1 277 ? -15.96049 -17.71229 38.50578  0.314 22.00242 ?  276  MET B C   1 
ATOM   6624  O O   A MET B  1 277 ? -16.46797 -18.31954 37.43788  0.686 19.68226 ?  276  MET B O   1 
ATOM   6625  O O   B MET B  1 277 ? -16.04984 -18.13687 37.34933  0.314 21.30613 ?  276  MET B O   1 
ATOM   6626  C CB  A MET B  1 277 ? -17.14637 -15.45343 38.33324  0.686 20.42423 ?  276  MET B CB  1 
ATOM   6627  C CB  B MET B  1 277 ? -17.17115 -15.54882 38.28160  0.314 21.35212 ?  276  MET B CB  1 
ATOM   6628  C CG  A MET B  1 277 ? -18.39634 -14.60344 38.38384  0.686 20.46432 ?  276  MET B CG  1 
ATOM   6629  C CG  B MET B  1 277 ? -18.47425 -14.79216 38.44753  0.314 21.22710 ?  276  MET B CG  1 
ATOM   6630  S SD  A MET B  1 277 ? -18.38925 -13.28560 37.14066  0.686 21.11260 ?  276  MET B SD  1 
ATOM   6631  S SD  B MET B  1 277 ? -18.63365 -13.46665 37.23299  0.314 21.71953 ?  276  MET B SD  1 
ATOM   6632  C CE  A MET B  1 277 ? -16.79495 -12.53090 37.44334  0.686 21.35512 ?  276  MET B CE  1 
ATOM   6633  C CE  B MET B  1 277 ? -17.22566 -12.45219 37.68003  0.314 22.22675 ?  276  MET B CE  1 
ATOM   6634  N N   A MET B  1 278 ? -15.07795 -17.88563 39.14593  0.686 19.83639 ?  277  MET B N   1 
ATOM   6635  N N   B MET B  1 278 ? -14.90014 -17.96527 39.26788  0.314 23.54303 ?  277  MET B N   1 
ATOM   6636  C CA  A MET B  1 278 ? -14.00031 -18.68444 38.58608  0.686 19.03373 ?  277  MET B CA  1 
ATOM   6637  C CA  B MET B  1 278 ? -13.75648 -18.71621 38.76152  0.314 25.12214 ?  277  MET B CA  1 
ATOM   6638  C C   A MET B  1 278 ? -14.14197 -20.14171 38.99983  0.686 20.46840 ?  277  MET B C   1 
ATOM   6639  C C   B MET B  1 278 ? -13.91144 -20.19404 39.10704  0.314 25.14188 ?  277  MET B C   1 
ATOM   6640  O O   A MET B  1 278 ? -14.37538 -20.44569 40.17346  0.686 21.37160 ?  277  MET B O   1 
ATOM   6641  O O   B MET B  1 278 ? -14.05556 -20.55205 40.28016  0.314 25.34060 ?  277  MET B O   1 
ATOM   6642  C CB  A MET B  1 278 ? -12.63725 -18.12134 38.98371  0.686 18.85431 ?  277  MET B CB  1 
ATOM   6643  C CB  B MET B  1 278 ? -12.44858 -18.15734 39.32035  0.314 27.29024 ?  277  MET B CB  1 
ATOM   6644  C CG  A MET B  1 278 ? -12.36671 -16.75157 38.37391  0.686 18.81056 ?  277  MET B CG  1 
ATOM   6645  C CG  B MET B  1 278 ? -11.80283 -17.08537 38.45074  0.314 30.21075 ?  277  MET B CG  1 
ATOM   6646  S SD  A MET B  1 278 ? -12.18796 -16.79450 36.57259  0.686 19.70533 ?  277  MET B SD  1 
ATOM   6647  S SD  B MET B  1 278 ? -11.67083 -17.54145 36.70730  0.314 33.17800 ?  277  MET B SD  1 
ATOM   6648  C CE  A MET B  1 278 ? -10.44506 -17.14808 36.44984  0.686 22.44568 ?  277  MET B CE  1 
ATOM   6649  C CE  B MET B  1 278 ? -9.89859  -17.64054 36.51051  0.314 33.78359 ?  277  MET B CE  1 
ATOM   6650  N N   A GLU B  1 279 ? -14.01516 -21.03738 38.02597  0.686 20.65155 ?  278  GLU B N   1 
ATOM   6651  N N   B GLU B  1 279 ? -13.87648 -21.04604 38.08351  0.314 24.94362 ?  278  GLU B N   1 
ATOM   6652  C CA  A GLU B  1 279 ? -14.03527 -22.45789 38.32773  0.686 22.61718 ?  278  GLU B CA  1 
ATOM   6653  C CA  B GLU B  1 279 ? -14.01554 -22.48273 38.28468  0.314 25.49289 ?  278  GLU B CA  1 
ATOM   6654  C C   A GLU B  1 279 ? -12.90918 -22.80674 39.28691  0.686 22.76818 ?  278  GLU B C   1 
ATOM   6655  C C   B GLU B  1 279 ? -12.86990 -23.01077 39.13839  0.314 24.22213 ?  278  GLU B C   1 
ATOM   6656  O O   A GLU B  1 279 ? -11.79500 -22.28593 39.18658  0.686 23.37931 ?  278  GLU B O   1 
ATOM   6657  O O   B GLU B  1 279 ? -11.69509 -22.81498 38.81453  0.314 24.31985 ?  278  GLU B O   1 
ATOM   6658  C CB  A GLU B  1 279 ? -13.86799 -23.27329 37.04731  0.686 27.81586 ?  278  GLU B CB  1 
ATOM   6659  C CB  B GLU B  1 279 ? -14.00983 -23.18671 36.92721  0.314 28.44166 ?  278  GLU B CB  1 
ATOM   6660  C CG  A GLU B  1 279 ? -14.49830 -24.64533 37.12603  0.686 33.72701 ?  278  GLU B CG  1 
ATOM   6661  C CG  B GLU B  1 279 ? -15.38688 -23.57047 36.42593  0.314 31.53071 ?  278  GLU B CG  1 
ATOM   6662  C CD  A GLU B  1 279 ? -14.63717 -25.28323 35.76769  0.686 39.69346 ?  278  GLU B CD  1 
ATOM   6663  C CD  B GLU B  1 279 ? -15.35008 -24.26505 35.07506  0.314 34.26665 ?  278  GLU B CD  1 
ATOM   6664  O OE1 A GLU B  1 279 ? -14.10893 -24.71527 34.78705  0.686 41.02239 ?  278  GLU B OE1 1 
ATOM   6665  O OE1 B GLU B  1 279 ? -14.60747 -23.80104 34.18096  0.314 34.78194 ?  278  GLU B OE1 1 
ATOM   6666  O OE2 A GLU B  1 279 ? -15.28060 -26.34784 35.68206  0.686 45.62381 -1 278  GLU B OE2 1 
ATOM   6667  O OE2 B GLU B  1 279 ? -16.08250 -25.26207 34.89955  0.314 35.45164 -1 278  GLU B OE2 1 
ATOM   6668  N N   . GLY B  1 280 ? -13.21031 -23.69076 40.22786  1.000 23.06795 ?  279  GLY B N   1 
ATOM   6669  C CA  . GLY B  1 280 ? -12.21243 -24.18167 41.14094  1.000 23.50290 ?  279  GLY B CA  1 
ATOM   6670  C C   . GLY B  1 280 ? -11.91721 -23.28378 42.32101  1.000 24.09961 ?  279  GLY B C   1 
ATOM   6671  O O   . GLY B  1 280 ? -10.97785 -23.57121 43.06550  1.000 28.02133 ?  279  GLY B O   1 
ATOM   6672  N N   . VAL B  1 281 ? -12.66758 -22.19942 42.50205  1.000 21.13373 ?  280  VAL B N   1 
ATOM   6673  C CA  . VAL B  1 281 ? -12.51858 -21.33816 43.67541  1.000 21.17559 ?  280  VAL B CA  1 
ATOM   6674  C C   . VAL B  1 281 ? -13.69968 -21.59403 44.60759  1.000 22.08761 ?  280  VAL B C   1 
ATOM   6675  O O   . VAL B  1 281 ? -14.79846 -21.06864 44.38110  1.000 24.07962 ?  280  VAL B O   1 
ATOM   6676  C CB  . VAL B  1 281 ? -12.40397 -19.85857 43.27258  1.000 20.89904 ?  280  VAL B CB  1 
ATOM   6677  C CG1 . VAL B  1 281 ? -12.28964 -18.98056 44.51651  1.000 21.48102 ?  280  VAL B CG1 1 
ATOM   6678  C CG2 . VAL B  1 281 ? -11.21680 -19.65004 42.32665  1.000 21.78783 ?  280  VAL B CG2 1 
ATOM   6679  N N   . PRO B  1 282 ? -13.53190 -22.39951 45.65283  1.000 21.71751 ?  281  PRO B N   1 
ATOM   6680  C CA  . PRO B  1 282 ? -14.68090 -22.76652 46.49038  1.000 21.65492 ?  281  PRO B CA  1 
ATOM   6681  C C   . PRO B  1 282 ? -15.06955 -21.65273 47.45005  1.000 20.76831 ?  281  PRO B C   1 
ATOM   6682  O O   . PRO B  1 282 ? -14.21395 -20.98454 48.04341  1.000 20.47735 ?  281  PRO B O   1 
ATOM   6683  C CB  . PRO B  1 282 ? -14.18506 -23.99732 47.25631  1.000 23.34882 ?  281  PRO B CB  1 
ATOM   6684  C CG  . PRO B  1 282 ? -12.70826 -23.89125 47.25916  1.000 24.98767 ?  281  PRO B CG  1 
ATOM   6685  C CD  . PRO B  1 282 ? -12.28023 -23.04250 46.08325  1.000 22.45806 ?  281  PRO B CD  1 
ATOM   6686  N N   . SER B  1 283 ? -16.38638 -21.47724 47.61578  1.000 20.86834 ?  282  SER B N   1 
ATOM   6687  C CA  . SER B  1 283 ? -16.89123 -20.43558 48.50932  1.000 20.11617 ?  282  SER B CA  1 
ATOM   6688  C C   . SER B  1 283 ? -16.33187 -20.57912 49.92022  1.000 19.40870 ?  282  SER B C   1 
ATOM   6689  O O   . SER B  1 283 ? -16.05214 -19.57166 50.57960  1.000 19.62945 ?  282  SER B O   1 
ATOM   6690  C CB  . SER B  1 283 ? -18.42521 -20.42776 48.53555  1.000 21.96764 ?  282  SER B CB  1 
ATOM   6691  O OG  . SER B  1 283 ? -18.96609 -21.57934 49.17506  1.000 22.34039 ?  282  SER B OG  1 
ATOM   6692  N N   . ALA B  1 284 ? -16.15009 -21.82101 50.39385  1.000 19.80555 ?  283  ALA B N   1 
ATOM   6693  C CA  . ALA B  1 284 ? -15.68978 -22.04737 51.76565  1.000 19.44766 ?  283  ALA B CA  1 
ATOM   6694  C C   . ALA B  1 284 ? -14.28338 -21.52106 52.02303  1.000 19.16835 ?  283  ALA B C   1 
ATOM   6695  O O   . ALA B  1 284 ? -13.89893 -21.36628 53.19131  1.000 19.53735 ?  283  ALA B O   1 
ATOM   6696  C CB  . ALA B  1 284 ? -15.72519 -23.53750 52.08293  1.000 22.28846 ?  283  ALA B CB  1 
ATOM   6697  N N   . LYS B  1 285 ? -13.49377 -21.26542 50.98000  1.000 18.90536 ?  284  LYS B N   1 
ATOM   6698  C CA  . LYS B  1 285 ? -12.16436 -20.71511 51.17971  1.000 18.71070 ?  284  LYS B CA  1 
ATOM   6699  C C   . LYS B  1 285 ? -12.14121 -19.19648 51.11985  1.000 18.47596 ?  284  LYS B C   1 
ATOM   6700  O O   . LYS B  1 285 ? -11.11630 -18.59909 51.46779  1.000 19.38110 ?  284  LYS B O   1 
ATOM   6701  C CB  . LYS B  1 285 ? -11.18857 -21.27026 50.13692  1.000 18.85235 ?  284  LYS B CB  1 
ATOM   6702  C CG  . LYS B  1 285 ? -10.83420 -22.73130 50.32683  1.000 19.03534 ?  284  LYS B CG  1 
ATOM   6703  C CD  . LYS B  1 285 ? -9.64488  -23.11102 49.46151  1.000 18.25365 ?  284  LYS B CD  1 
ATOM   6704  C CE  . LYS B  1 285 ? -9.23184  -24.56342 49.67912  1.000 18.93928 ?  284  LYS B CE  1 
ATOM   6705  N NZ  . LYS B  1 285 ? -8.00345  -24.90921 48.90848  1.000 19.36975 ?  284  LYS B NZ  1 
ATOM   6706  N N   . ILE B  1 286 ? -13.23228 -18.56110 50.69124  1.000 18.01454 ?  285  ILE B N   1 
ATOM   6707  C CA  . ILE B  1 286 ? -13.27498 -17.10691 50.56436  1.000 17.77897 ?  285  ILE B CA  1 
ATOM   6708  C C   . ILE B  1 286 ? -13.63893 -16.51782 51.91926  1.000 17.60934 ?  285  ILE B C   1 
ATOM   6709  O O   . ILE B  1 286 ? -14.68000 -16.85984 52.49363  1.000 18.98664 ?  285  ILE B O   1 
ATOM   6710  C CB  . ILE B  1 286 ? -14.30724 -16.68940 49.50803  1.000 18.39546 ?  285  ILE B CB  1 
ATOM   6711  C CG1 . ILE B  1 286 ? -13.95059 -17.27047 48.13610  1.000 19.66699 ?  285  ILE B CG1 1 
ATOM   6712  C CG2 . ILE B  1 286 ? -14.42681 -15.17293 49.45194  1.000 19.37042 ?  285  ILE B CG2 1 
ATOM   6713  C CD1 . ILE B  1 286 ? -15.04821 -17.04654 47.12745  1.000 22.59504 ?  285  ILE B CD1 1 
ATOM   6714  N N   . VAL B  1 287 ? -12.80689 -15.60773 52.41524  1.000 17.10776 ?  286  VAL B N   1 
ATOM   6715  C CA  . VAL B  1 287 ? -13.05354 -14.91888 53.67906  1.000 17.04496 ?  286  VAL B CA  1 
ATOM   6716  C C   . VAL B  1 287 ? -13.23144 -13.43420 53.37288  1.000 17.24315 ?  286  VAL B C   1 
ATOM   6717  O O   . VAL B  1 287 ? -12.42790 -12.84309 52.64273  1.000 18.24598 ?  286  VAL B O   1 
ATOM   6718  C CB  . VAL B  1 287 ? -11.90922 -15.18701 54.67988  1.000 16.61222 ?  286  VAL B CB  1 
ATOM   6719  C CG1 . VAL B  1 287 ? -11.96938 -14.23870 55.88586  1.000 18.06592 ?  286  VAL B CG1 1 
ATOM   6720  C CG2 . VAL B  1 287 ? -11.95145 -16.64255 55.14905  1.000 17.59515 ?  286  VAL B CG2 1 
ATOM   6721  N N   A MET B  1 288 ? -14.28990 -12.83419 53.91209  0.559 16.29492 ?  287  MET B N   1 
ATOM   6722  N N   B MET B  1 288 ? -14.28722 -12.84000 53.92003  0.441 16.20425 ?  287  MET B N   1 
ATOM   6723  C CA  A MET B  1 288 ? -14.57574 -11.42658 53.66387  0.559 17.15630 ?  287  MET B CA  1 
ATOM   6724  C CA  B MET B  1 288 ? -14.58044 -11.43279 53.69474  0.441 16.42325 ?  287  MET B CA  1 
ATOM   6725  C C   A MET B  1 288 ? -13.84190 -10.55238 54.67287  0.559 17.12595 ?  287  MET B C   1 
ATOM   6726  C C   B MET B  1 288 ? -13.79645 -10.58829 54.69073  0.441 16.71817 ?  287  MET B C   1 
ATOM   6727  O O   A MET B  1 288 ? -14.12779 -10.60980 55.87311  0.559 17.90794 ?  287  MET B O   1 
ATOM   6728  O O   B MET B  1 288 ? -13.98006 -10.72302 55.90457  0.441 17.86553 ?  287  MET B O   1 
ATOM   6729  C CB  A MET B  1 288 ? -16.07160 -11.14172 53.76312  0.559 18.53493 ?  287  MET B CB  1 
ATOM   6730  C CB  B MET B  1 288 ? -16.07441 -11.17852 53.87297  0.441 16.61339 ?  287  MET B CB  1 
ATOM   6731  C CG  A MET B  1 288 ? -16.39103 -9.67369  53.52718  0.559 18.72128 ?  287  MET B CG  1 
ATOM   6732  C CG  B MET B  1 288 ? -16.47059 -9.72160  53.72423  0.441 16.15346 ?  287  MET B CG  1 
ATOM   6733  S SD  A MET B  1 288 ? -17.96036 -9.11935  54.22070  0.559 19.71115 ?  287  MET B SD  1 
ATOM   6734  S SD  B MET B  1 288 ? -18.17106 -9.41620  54.23328  0.441 16.59595 ?  287  MET B SD  1 
ATOM   6735  C CE  A MET B  1 288 ? -19.12359 -9.97812  53.14718  0.559 21.01008 ?  287  MET B CE  1 
ATOM   6736  C CE  B MET B  1 288 ? -19.06189 -10.37151 52.99547  0.441 15.65562 ?  287  MET B CE  1 
ATOM   6737  N N   . GLY B  1 289 ? -12.93536 -9.70852  54.18472  1.000 16.06091 ?  288  GLY B N   1 
ATOM   6738  C CA  . GLY B  1 289 ? -12.28885 -8.74073  55.05062  1.000 15.94301 ?  288  GLY B CA  1 
ATOM   6739  C C   . GLY B  1 289 ? -13.21827 -7.58149  55.37251  1.000 17.32698 ?  288  GLY B C   1 
ATOM   6740  O O   . GLY B  1 289 ? -14.02758 -7.14705  54.54571  1.000 18.21835 ?  288  GLY B O   1 
ATOM   6741  N N   A VAL B  1 290 ? -13.09026 -7.07378  56.59687  0.207 17.03233 ?  289  VAL B N   1 
ATOM   6742  N N   B VAL B  1 290 ? -13.10712 -7.08789  56.60524  0.793 16.95005 ?  289  VAL B N   1 
ATOM   6743  C CA  A VAL B  1 290 ? -13.81782 -5.87497  57.01813  0.207 16.90988 ?  289  VAL B CA  1 
ATOM   6744  C CA  B VAL B  1 290 ? -13.84350 -5.90143  57.03422  0.793 17.73284 ?  289  VAL B CA  1 
ATOM   6745  C C   A VAL B  1 290 ? -12.87304 -4.96328  57.77452  0.207 17.03261 ?  289  VAL B C   1 
ATOM   6746  C C   B VAL B  1 290 ? -12.87846 -4.96432  57.74870  0.793 17.86270 ?  289  VAL B C   1 
ATOM   6747  O O   A VAL B  1 290 ? -11.94416 -5.41583  58.45766  0.207 16.62577 ?  289  VAL B O   1 
ATOM   6748  O O   B VAL B  1 290 ? -11.92446 -5.42594  58.39552  0.793 17.59503 ?  289  VAL B O   1 
ATOM   6749  C CB  A VAL B  1 290 ? -15.03137 -6.21814  57.91329  0.207 16.57572 ?  289  VAL B CB  1 
ATOM   6750  C CB  B VAL B  1 290 ? -15.06474 -6.23846  57.91742  0.793 18.11734 ?  289  VAL B CB  1 
ATOM   6751  C CG1 A VAL B  1 290 ? -16.15085 -6.84223  57.08881  0.207 15.89552 ?  289  VAL B CG1 1 
ATOM   6752  C CG1 B VAL B  1 290 ? -16.03495 -7.18705  57.21139  0.793 18.50450 ?  289  VAL B CG1 1 
ATOM   6753  C CG2 A VAL B  1 290 ? -14.61878 -7.13687  59.05832  0.207 16.62011 ?  289  VAL B CG2 1 
ATOM   6754  C CG2 B VAL B  1 290 ? -14.64288 -6.80462  59.28284  0.793 17.23340 ?  289  VAL B CG2 1 
ATOM   6755  N N   . PRO B  1 291 ? -13.08290 -3.65190  57.66022  1.000 17.19223 ?  290  PRO B N   1 
ATOM   6756  C CA  . PRO B  1 291 ? -12.20119 -2.71045  58.35373  1.000 16.63757 ?  290  PRO B CA  1 
ATOM   6757  C C   . PRO B  1 291 ? -12.73662 -2.37221  59.73881  1.000 17.28688 ?  290  PRO B C   1 
ATOM   6758  O O   . PRO B  1 291 ? -13.93019 -2.13152  59.93661  1.000 17.85648 ?  290  PRO B O   1 
ATOM   6759  C CB  . PRO B  1 291 ? -12.27857 -1.47211  57.44950  1.000 16.29842 ?  290  PRO B CB  1 
ATOM   6760  C CG  . PRO B  1 291 ? -13.70437 -1.49637  56.92890  1.000 16.79722 ?  290  PRO B CG  1 
ATOM   6761  C CD  . PRO B  1 291 ? -14.09458 -2.96646  56.83025  1.000 17.41329 ?  290  PRO B CD  1 
ATOM   6762  N N   . PHE B  1 292 ? -11.82424 -2.33599  60.71326  1.000 15.48074 ?  291  PHE B N   1 
ATOM   6763  C CA  . PHE B  1 292 ? -12.14549 -1.82161  62.04066  1.000 15.54177 ?  291  PHE B CA  1 
ATOM   6764  C C   . PHE B  1 292 ? -11.78106 -0.34083  62.17606  1.000 16.41227 ?  291  PHE B C   1 
ATOM   6765  O O   . PHE B  1 292 ? -11.65502 0.17223   63.29711  1.000 17.65476 ?  291  PHE B O   1 
ATOM   6766  C CB  . PHE B  1 292 ? -11.47430 -2.66490  63.14196  1.000 16.87331 ?  291  PHE B CB  1 
ATOM   6767  C CG  . PHE B  1 292 ? -12.23182 -3.92757  63.52749  1.000 17.01315 ?  291  PHE B CG  1 
ATOM   6768  C CD1 . PHE B  1 292 ? -13.11361 -4.56629  62.64446  1.000 17.02016 ?  291  PHE B CD1 1 
ATOM   6769  C CD2 . PHE B  1 292 ? -12.03253 -4.49700  64.78214  1.000 16.06353 ?  291  PHE B CD2 1 
ATOM   6770  C CE1 . PHE B  1 292 ? -13.78778 -5.73338  63.01913  1.000 17.52153 ?  291  PHE B CE1 1 
ATOM   6771  C CE2 . PHE B  1 292 ? -12.70812 -5.65640  65.16749  1.000 16.58661 ?  291  PHE B CE2 1 
ATOM   6772  C CZ  . PHE B  1 292 ? -13.58183 -6.28184  64.29426  1.000 17.67042 ?  291  PHE B CZ  1 
ATOM   6773  N N   . TYR B  1 293 ? -11.60973 0.35145   61.05521  1.000 16.40488 ?  292  TYR B N   1 
ATOM   6774  C CA  . TYR B  1 293 ? -11.25602 1.75793   61.01589  1.000 15.94315 ?  292  TYR B CA  1 
ATOM   6775  C C   . TYR B  1 293 ? -12.08481 2.42229   59.92639  1.000 17.59174 ?  292  TYR B C   1 
ATOM   6776  O O   . TYR B  1 293 ? -12.57622 1.76450   58.99562  1.000 17.71166 ?  292  TYR B O   1 
ATOM   6777  C CB  . TYR B  1 293 ? -9.76212  1.93418   60.66865  1.000 16.92991 ?  292  TYR B CB  1 
ATOM   6778  C CG  . TYR B  1 293 ? -9.43984  1.33052   59.32015  1.000 16.79245 ?  292  TYR B CG  1 
ATOM   6779  C CD1 . TYR B  1 293 ? -9.13111  -0.01729  59.21759  1.000 17.92971 ?  292  TYR B CD1 1 
ATOM   6780  C CD2 . TYR B  1 293 ? -9.44276  2.10370   58.15485  1.000 17.15909 ?  292  TYR B CD2 1 
ATOM   6781  C CE1 . TYR B  1 293 ? -8.87149  -0.60900  57.97445  1.000 18.17041 ?  292  TYR B CE1 1 
ATOM   6782  C CE2 . TYR B  1 293 ? -9.18229  1.52766   56.90658  1.000 17.92205 ?  292  TYR B CE2 1 
ATOM   6783  C CZ  . TYR B  1 293 ? -8.89559  0.17116   56.83248  1.000 18.49914 ?  292  TYR B CZ  1 
ATOM   6784  O OH  . TYR B  1 293 ? -8.62896  -0.41965  55.61921  1.000 20.08928 ?  292  TYR B OH  1 
ATOM   6785  N N   . GLY B  1 294 ? -12.20080 3.74080   60.03290  1.000 17.55834 ?  293  GLY B N   1 
ATOM   6786  C CA  . GLY B  1 294 ? -12.79500 4.54895   58.98598  1.000 17.92095 ?  293  GLY B CA  1 
ATOM   6787  C C   . GLY B  1 294 ? -11.76645 5.35338   58.21660  1.000 17.63992 ?  293  GLY B C   1 
ATOM   6788  O O   . GLY B  1 294 ? -10.65337 5.60083   58.70475  1.000 17.93612 ?  293  GLY B O   1 
ATOM   6789  N N   . ARG B  1 295 ? -12.11827 5.76078   57.00037  1.000 16.94750 ?  294  ARG B N   1 
ATOM   6790  C CA  . ARG B  1 295 ? -11.29899 6.67191   56.21286  1.000 16.68439 ?  294  ARG B CA  1 
ATOM   6791  C C   . ARG B  1 295 ? -11.98593 8.02692   56.16343  1.000 17.85634 ?  294  ARG B C   1 
ATOM   6792  O O   . ARG B  1 295 ? -13.18170 8.10910   55.84521  1.000 17.67264 ?  294  ARG B O   1 
ATOM   6793  C CB  . ARG B  1 295 ? -11.09200 6.11850   54.80159  1.000 17.80661 ?  294  ARG B CB  1 
ATOM   6794  C CG  . ARG B  1 295 ? -10.07520 4.99320   54.80815  1.000 16.70983 ?  294  ARG B CG  1 
ATOM   6795  C CD  . ARG B  1 295 ? -9.68335  4.59097   53.40055  1.000 18.74062 ?  294  ARG B CD  1 
ATOM   6796  N NE  . ARG B  1 295 ? -8.50874  3.72892   53.38531  1.000 20.37867 ?  294  ARG B NE  1 
ATOM   6797  C CZ  . ARG B  1 295 ? -7.26289  4.18480   53.33390  1.000 22.68841 ?  294  ARG B CZ  1 
ATOM   6798  N NH1 . ARG B  1 295 ? -7.00649  5.48475   53.28980  1.000 23.41095 ?  294  ARG B NH1 1 
ATOM   6799  N NH2 . ARG B  1 295 ? -6.24983  3.31711   53.31459  1.000 23.80397 ?  294  ARG B NH2 1 
ATOM   6800  N N   . ALA B  1 296 ? -11.23446 9.08100   56.49571  1.000 17.01331 ?  295  ALA B N   1 
ATOM   6801  C CA  . ALA B  1 296 ? -11.77121 10.42447  56.65465  1.000 16.64224 ?  295  ALA B CA  1 
ATOM   6802  C C   . ALA B  1 296 ? -11.31111 11.31793  55.51304  1.000 18.16414 ?  295  ALA B C   1 
ATOM   6803  O O   . ALA B  1 296 ? -10.16232 11.22777  55.05980  1.000 18.85043 ?  295  ALA B O   1 
ATOM   6804  C CB  . ALA B  1 296 ? -11.30004 11.02641  57.97959  1.000 17.94172 ?  295  ALA B CB  1 
ATOM   6805  N N   . PHE B  1 297 ? -12.20631 12.21013  55.09031  1.000 17.76389 ?  296  PHE B N   1 
ATOM   6806  C CA  . PHE B  1 297 ? -11.96222 13.13759  53.99650  1.000 16.93094 ?  296  PHE B CA  1 
ATOM   6807  C C   . PHE B  1 297 ? -12.35132 14.53143  54.46862  1.000 17.58547 ?  296  PHE B C   1 
ATOM   6808  O O   . PHE B  1 297 ? -13.30465 14.68949  55.24157  1.000 18.82382 ?  296  PHE B O   1 
ATOM   6809  C CB  . PHE B  1 297 ? -12.86376 12.82016  52.79274  1.000 18.06800 ?  296  PHE B CB  1 
ATOM   6810  C CG  . PHE B  1 297 ? -12.62959 11.47021  52.16890  1.000 17.70848 ?  296  PHE B CG  1 
ATOM   6811  C CD1 . PHE B  1 297 ? -13.11729 10.31399  52.76548  1.000 17.89588 ?  296  PHE B CD1 1 
ATOM   6812  C CD2 . PHE B  1 297 ? -11.97445 11.37238  50.94070  1.000 19.03052 ?  296  PHE B CD2 1 
ATOM   6813  C CE1 . PHE B  1 297 ? -12.93134 9.07001   52.16397  1.000 18.16135 ?  296  PHE B CE1 1 
ATOM   6814  C CE2 . PHE B  1 297 ? -11.78386 10.14413  50.34114  1.000 19.17630 ?  296  PHE B CE2 1 
ATOM   6815  C CZ  . PHE B  1 297 ? -12.26190 8.99194   50.94202  1.000 18.99718 ?  296  PHE B CZ  1 
ATOM   6816  N N   . LYS B  1 298 ? -11.63431 15.54659  53.98814  1.000 17.44540 ?  297  LYS B N   1 
ATOM   6817  C CA  . LYS B  1 298 ? -11.97078 16.93446  54.28753  1.000 17.46854 ?  297  LYS B CA  1 
ATOM   6818  C C   . LYS B  1 298 ? -12.28368 17.68072  52.99570  1.000 19.07411 ?  297  LYS B C   1 
ATOM   6819  O O   . LYS B  1 298 ? -12.09960 17.16124  51.88749  1.000 19.33904 ?  297  LYS B O   1 
ATOM   6820  C CB  . LYS B  1 298 ? -10.84656 17.63236  55.07209  1.000 19.07836 ?  297  LYS B CB  1 
ATOM   6821  C CG  . LYS B  1 298 ? -9.57266  17.87409  54.26553  1.000 20.81273 ?  297  LYS B CG  1 
ATOM   6822  C CD  . LYS B  1 298 ? -8.74648  18.96185  54.94524  1.000 23.20500 ?  297  LYS B CD  1 
ATOM   6823  C CE  . LYS B  1 298 ? -7.37635  19.12823  54.32840  1.000 25.23702 ?  297  LYS B CE  1 
ATOM   6824  N NZ  . LYS B  1 298 ? -7.42139  20.04250  53.13623  1.000 25.99970 ?  297  LYS B NZ  1 
ATOM   6825  N N   . GLY B  1 299 ? -12.77271 18.90978  53.14271  1.000 18.91262 ?  298  GLY B N   1 
ATOM   6826  C CA  . GLY B  1 299 ? -13.12995 19.70379  51.97490  1.000 19.73050 ?  298  GLY B CA  1 
ATOM   6827  C C   . GLY B  1 299 ? -14.31667 19.18570  51.18975  1.000 20.33972 ?  298  GLY B C   1 
ATOM   6828  O O   . GLY B  1 299 ? -14.40071 19.42606  49.97076  1.000 20.20196 ?  298  GLY B O   1 
ATOM   6829  N N   . VAL B  1 300 ? -15.26386 18.49879  51.85220  1.000 20.35152 ?  299  VAL B N   1 
ATOM   6830  C CA  . VAL B  1 300 ? -16.42068 17.93661  51.16101  1.000 22.00152 ?  299  VAL B CA  1 
ATOM   6831  C C   . VAL B  1 300 ? -17.56616 18.94169  51.12532  1.000 26.82135 ?  299  VAL B C   1 
ATOM   6832  O O   . VAL B  1 300 ? -17.69365 19.81818  51.98336  1.000 28.86796 ?  299  VAL B O   1 
ATOM   6833  C CB  . VAL B  1 300 ? -16.86484 16.56270  51.71879  1.000 23.09283 ?  299  VAL B CB  1 
ATOM   6834  C CG1 . VAL B  1 300 ? -15.66377 15.66339  51.96153  1.000 24.26171 ?  299  VAL B CG1 1 
ATOM   6835  C CG2 . VAL B  1 300 ? -17.66987 16.74956  52.98847  1.000 25.43429 ?  299  VAL B CG2 1 
ATOM   6836  N N   A SER B  1 301 ? -18.43627 18.79406  50.12862  0.514 29.72257 ?  300  SER B N   1 
ATOM   6837  N N   B SER B  1 301 ? -18.40174 18.80823  50.10235  0.486 29.32107 ?  300  SER B N   1 
ATOM   6838  C CA  A SER B  1 301 ? -19.58141 19.67221  49.93774  0.514 33.70096 ?  300  SER B CA  1 
ATOM   6839  C CA  B SER B  1 301 ? -19.59376 19.61790  49.93116  0.486 32.96018 ?  300  SER B CA  1 
ATOM   6840  C C   A SER B  1 301 ? -20.87316 18.97550  50.36315  0.514 37.63476 ?  300  SER B C   1 
ATOM   6841  C C   B SER B  1 301 ? -20.75492 19.01046  50.70914  0.486 35.32810 ?  300  SER B C   1 
ATOM   6842  O O   A SER B  1 301 ? -20.99351 17.74822  50.29768  0.514 38.80271 ?  300  SER B O   1 
ATOM   6843  O O   B SER B  1 301 ? -20.69738 17.87612  51.19083  0.486 33.82023 ?  300  SER B O   1 
ATOM   6844  C CB  A SER B  1 301 ? -19.67100 20.14075  48.48175  0.514 35.29994 ?  300  SER B CB  1 
ATOM   6845  C CB  B SER B  1 301 ? -19.98504 19.64869  48.46128  0.486 35.15098 ?  300  SER B CB  1 
ATOM   6846  O OG  A SER B  1 301 ? -18.45056 20.73725  48.06564  0.514 35.42469 ?  300  SER B OG  1 
ATOM   6847  O OG  B SER B  1 301 ? -20.73702 18.48828  48.14602  0.486 36.19239 ?  300  SER B OG  1 
ATOM   6848  N N   . GLY B  1 302 ? -21.83806 19.77546  50.80545  1.000 38.73061 ?  301  GLY B N   1 
ATOM   6849  C CA  . GLY B  1 302 ? -23.07578 19.27463  51.35893  1.000 40.26996 ?  301  GLY B CA  1 
ATOM   6850  C C   . GLY B  1 302 ? -23.99279 18.69971  50.29272  1.000 41.58061 ?  301  GLY B C   1 
ATOM   6851  O O   . GLY B  1 302 ? -23.64194 18.55703  49.11904  1.000 42.90407 ?  301  GLY B O   1 
ATOM   6852  N N   . GLY B  1 303 ? -25.20058 18.36023  50.73005  1.000 41.06665 ?  302  GLY B N   1 
ATOM   6853  C CA  . GLY B  1 303 ? -26.20515 17.85717  49.81701  1.000 39.74478 ?  302  GLY B CA  1 
ATOM   6854  C C   . GLY B  1 303 ? -26.55388 16.40572  50.06299  1.000 37.32994 ?  302  GLY B C   1 
ATOM   6855  O O   . GLY B  1 303 ? -27.73290 16.05340  50.15859  1.000 40.65782 ?  302  GLY B O   1 
ATOM   6856  N N   . ASN B  1 304 ? -25.53780 15.55599  50.16125  1.000 31.09826 ?  303  ASN B N   1 
ATOM   6857  C CA  . ASN B  1 304 ? -25.71439 14.12513  50.37024  1.000 28.22717 ?  303  ASN B CA  1 
ATOM   6858  C C   . ASN B  1 304 ? -24.83611 13.62424  51.50021  1.000 25.31041 ?  303  ASN B C   1 
ATOM   6859  O O   . ASN B  1 304 ? -24.23570 12.54792  51.40779  1.000 24.70695 ?  303  ASN B O   1 
ATOM   6860  C CB  . ASN B  1 304 ? -25.44584 13.32220  49.09723  1.000 30.72539 ?  303  ASN B CB  1 
ATOM   6861  C CG  . ASN B  1 304 ? -26.22600 12.01326  49.05470  1.000 32.76167 ?  303  ASN B CG  1 
ATOM   6862  O OD1 . ASN B  1 304 ? -27.00712 11.70671  49.96187  1.000 33.83868 ?  303  ASN B OD1 1 
ATOM   6863  N ND2 . ASN B  1 304 ? -25.94902 11.19584  48.04572  1.000 34.35699 ?  303  ASN B ND2 1 
ATOM   6864  N N   . GLY B  1 305 ? -24.74759 14.39437  52.58416  1.000 23.28369 ?  304  GLY B N   1 
ATOM   6865  C CA  . GLY B  1 305 ? -24.01150 13.93114  53.74487  1.000 22.67481 ?  304  GLY B CA  1 
ATOM   6866  C C   . GLY B  1 305 ? -22.53875 13.71526  53.51008  1.000 21.76798 ?  304  GLY B C   1 
ATOM   6867  O O   . GLY B  1 305 ? -21.91280 12.92450  54.22886  1.000 21.97174 ?  304  GLY B O   1 
ATOM   6868  N N   . GLY B  1 306 ? -21.96164 14.38762  52.51304  1.000 21.58921 ?  305  GLY B N   1 
ATOM   6869  C CA  . GLY B  1 306 ? -20.56023 14.23024  52.20117  1.000 21.81158 ?  305  GLY B CA  1 
ATOM   6870  C C   . GLY B  1 306 ? -20.25408 13.09071  51.25057  1.000 21.34713 ?  305  GLY B C   1 
ATOM   6871  O O   . GLY B  1 306 ? -19.08513 12.91626  50.87848  1.000 21.61922 ?  305  GLY B O   1 
ATOM   6872  N N   . GLN B  1 307 ? -21.25796 12.30104  50.86204  1.000 21.38252 ?  306  GLN B N   1 
ATOM   6873  C CA  . GLN B  1 307 ? -21.04627 11.18710  49.94673  1.000 20.53753 ?  306  GLN B CA  1 
ATOM   6874  C C   . GLN B  1 307 ? -20.88386 11.69786  48.52332  1.000 21.57616 ?  306  GLN B C   1 
ATOM   6875  O O   . GLN B  1 307 ? -21.62752 12.57642  48.07515  1.000 23.79551 ?  306  GLN B O   1 
ATOM   6876  C CB  . GLN B  1 307 ? -22.26832 10.27678  49.94081  1.000 20.34741 ?  306  GLN B CB  1 
ATOM   6877  C CG  . GLN B  1 307 ? -22.59968 9.60233   51.24872  1.000 20.73454 ?  306  GLN B CG  1 
ATOM   6878  C CD  . GLN B  1 307 ? -23.89807 8.82628   51.14313  1.000 21.48700 ?  306  GLN B CD  1 
ATOM   6879  O OE1 . GLN B  1 307 ? -23.90347 7.59870   51.08526  1.000 21.90939 ?  306  GLN B OE1 1 
ATOM   6880  N NE2 . GLN B  1 307 ? -25.01216 9.55099   51.08461  1.000 21.96116 ?  306  GLN B NE2 1 
ATOM   6881  N N   . TYR B  1 308 ? -19.92990 11.11616  47.80239  1.000 19.35497 ?  307  TYR B N   1 
ATOM   6882  C CA  . TYR B  1 308 ? -19.83745 11.31586  46.35478  1.000 20.31897 ?  307  TYR B CA  1 
ATOM   6883  C C   . TYR B  1 308 ? -19.48984 12.76265  46.01364  1.000 21.09409 ?  307  TYR B C   1 
ATOM   6884  O O   . TYR B  1 308 ? -19.92252 13.30788  44.98809  1.000 22.75443 ?  307  TYR B O   1 
ATOM   6885  C CB  . TYR B  1 308 ? -21.08803 10.81883  45.61344  1.000 21.22543 ?  307  TYR B CB  1 
ATOM   6886  C CG  . TYR B  1 308 ? -21.67540 9.54682   46.20043  1.000 21.90919 ?  307  TYR B CG  1 
ATOM   6887  C CD1 . TYR B  1 308 ? -20.84605 8.51498   46.65717  1.000 20.35845 ?  307  TYR B CD1 1 
ATOM   6888  C CD2 . TYR B  1 308 ? -23.05402 9.37199   46.29748  1.000 21.91684 ?  307  TYR B CD2 1 
ATOM   6889  C CE1 . TYR B  1 308 ? -21.37130 7.35856   47.20296  1.000 20.56742 ?  307  TYR B CE1 1 
ATOM   6890  C CE2 . TYR B  1 308 ? -23.59374 8.20712   46.83454  1.000 21.54759 ?  307  TYR B CE2 1 
ATOM   6891  C CZ  . TYR B  1 308 ? -22.74096 7.20509   47.28194  1.000 20.83709 ?  307  TYR B CZ  1 
ATOM   6892  O OH  . TYR B  1 308 ? -23.24312 6.04611   47.81731  1.000 21.74424 ?  307  TYR B OH  1 
ATOM   6893  N N   . SER B  1 309 ? -18.66219 13.36401  46.86237  1.000 20.55521 ?  308  SER B N   1 
ATOM   6894  C CA  . SER B  1 309 ? -18.27033 14.75848  46.77218  1.000 20.09921 ?  308  SER B CA  1 
ATOM   6895  C C   . SER B  1 309 ? -16.80077 14.86792  46.37904  1.000 21.18893 ?  308  SER B C   1 
ATOM   6896  O O   . SER B  1 309 ? -15.99355 13.98591  46.69105  1.000 20.81771 ?  308  SER B O   1 
ATOM   6897  C CB  . SER B  1 309 ? -18.46108 15.40555  48.15372  1.000 21.05051 ?  308  SER B CB  1 
ATOM   6898  O OG  . SER B  1 309 ? -17.95306 16.72191  48.18660  1.000 21.66647 ?  308  SER B OG  1 
ATOM   6899  N N   . SER B  1 310 ? -16.43664 15.96923  45.71801  1.000 21.67074 ?  309  SER B N   1 
ATOM   6900  C CA  . SER B  1 310 ? -15.01583 16.27104  45.65012  1.000 21.83528 ?  309  SER B CA  1 
ATOM   6901  C C   . SER B  1 310 ? -14.50013 16.52086  47.07086  1.000 20.90665 ?  309  SER B C   1 
ATOM   6902  O O   . SER B  1 310 ? -15.26801 16.71082  48.01658  1.000 21.61738 ?  309  SER B O   1 
ATOM   6903  C CB  . SER B  1 310 ? -14.75140 17.51940  44.81503  1.000 26.44916 ?  309  SER B CB  1 
ATOM   6904  O OG  . SER B  1 310 ? -15.55176 18.59421  45.25292  1.000 29.68276 ?  309  SER B OG  1 
ATOM   6905  N N   . HIS B  1 311 ? -13.18263 16.52432  47.21954  1.000 19.63408 ?  310  HIS B N   1 
ATOM   6906  C CA  . HIS B  1 311 ? -12.59015 16.66361  48.54498  1.000 18.51662 ?  310  HIS B CA  1 
ATOM   6907  C C   . HIS B  1 311 ? -11.16880 17.18318  48.38163  1.000 19.47044 ?  310  HIS B C   1 
ATOM   6908  O O   . HIS B  1 311 ? -10.61526 17.20164  47.27899  1.000 21.35759 ?  310  HIS B O   1 
ATOM   6909  C CB  . HIS B  1 311 ? -12.59724 15.32037  49.27984  1.000 18.73189 ?  310  HIS B CB  1 
ATOM   6910  C CG  . HIS B  1 311 ? -11.67217 14.31971  48.67102  1.000 18.57859 ?  310  HIS B CG  1 
ATOM   6911  N ND1 . HIS B  1 311 ? -10.35066 14.20326  49.04546  1.000 19.09189 ?  310  HIS B ND1 1 
ATOM   6912  C CD2 . HIS B  1 311 ? -11.85445 13.44545  47.65067  1.000 19.30400 ?  310  HIS B CD2 1 
ATOM   6913  C CE1 . HIS B  1 311 ? -9.76790  13.27196  48.30811  1.000 18.28334 ?  310  HIS B CE1 1 
ATOM   6914  N NE2 . HIS B  1 311 ? -10.65995 12.79612  47.45417  1.000 19.72423 ?  310  HIS B NE2 1 
ATOM   6915  N N   A SER B  1 312 ? -10.57652 17.59823  49.49866  0.729 18.54852 ?  311  SER B N   1 
ATOM   6916  N N   B SER B  1 312 ? -10.57960 17.59762  49.50127  0.271 19.03395 ?  311  SER B N   1 
ATOM   6917  C CA  A SER B  1 312 ? -9.22806  18.15169  49.50431  0.729 18.83945 ?  311  SER B CA  1 
ATOM   6918  C CA  B SER B  1 312 ? -9.23617  18.16321  49.52980  0.271 18.89606 ?  311  SER B CA  1 
ATOM   6919  C C   A SER B  1 312 ? -8.31566  17.37511  50.44648  0.729 18.07826 ?  311  SER B C   1 
ATOM   6920  C C   B SER B  1 312 ? -8.32336  17.37570  50.46328  0.271 18.41151 ?  311  SER B C   1 
ATOM   6921  O O   A SER B  1 312 ? -7.51098  17.95706  51.17859  0.729 19.71646 ?  311  SER B O   1 
ATOM   6922  O O   B SER B  1 312 ? -7.52426  17.94995  51.20670  0.271 18.94978 ?  311  SER B O   1 
ATOM   6923  C CB  A SER B  1 312 ? -9.24283  19.63853  49.84965  0.729 19.25959 ?  311  SER B CB  1 
ATOM   6924  C CB  B SER B  1 312 ? -9.26867  19.63966  49.92064  0.271 19.05720 ?  311  SER B CB  1 
ATOM   6925  O OG  A SER B  1 312 ? -9.75003  19.83748  51.15258  0.729 19.03775 ?  311  SER B OG  1 
ATOM   6926  O OG  B SER B  1 312 ? -10.31159 20.32798  49.25167  0.271 19.14589 ?  311  SER B OG  1 
ATOM   6927  N N   . THR B  1 313 ? -8.42330  16.04665  50.43317  1.000 18.20234 ?  312  THR B N   1 
ATOM   6928  C CA  . THR B  1 313 ? -7.66758  15.20966  51.36162  1.000 18.54952 ?  312  THR B CA  1 
ATOM   6929  C C   . THR B  1 313 ? -6.32789  14.83335  50.75093  1.000 19.21444 ?  312  THR B C   1 
ATOM   6930  O O   . THR B  1 313 ? -6.30547  14.16619  49.70593  1.000 19.93072 ?  312  THR B O   1 
ATOM   6931  C CB  . THR B  1 313 ? -8.44084  13.94140  51.67362  1.000 18.23284 ?  312  THR B CB  1 
ATOM   6932  O OG1 . THR B  1 313 ? -9.81186  14.27907  51.92382  1.000 18.39943 ?  312  THR B OG1 1 
ATOM   6933  C CG2 . THR B  1 313 ? -7.84674  13.23487  52.89048  1.000 18.85493 ?  312  THR B CG2 1 
ATOM   6934  N N   . PRO B  1 314 ? -5.20497  15.21136  51.36466  1.000 19.41646 ?  313  PRO B N   1 
ATOM   6935  C CA  . PRO B  1 314 ? -3.89646  14.79318  50.84225  1.000 19.96196 ?  313  PRO B CA  1 
ATOM   6936  C C   . PRO B  1 314 ? -3.80157  13.27862  50.73081  1.000 20.38054 ?  313  PRO B C   1 
ATOM   6937  O O   . PRO B  1 314 ? -4.25189  12.53812  51.60565  1.000 20.39044 ?  313  PRO B O   1 
ATOM   6938  C CB  . PRO B  1 314 ? -2.91142  15.33362  51.89004  1.000 20.61850 ?  313  PRO B CB  1 
ATOM   6939  C CG  . PRO B  1 314 ? -3.63664  16.49187  52.52320  1.000 21.25977 ?  313  PRO B CG  1 
ATOM   6940  C CD  . PRO B  1 314 ? -5.08483  16.08574  52.54860  1.000 21.01275 ?  313  PRO B CD  1 
ATOM   6941  N N   . GLY B  1 315 ? -3.21467  12.81541  49.63555  1.000 22.93081 ?  314  GLY B N   1 
ATOM   6942  C CA  . GLY B  1 315 ? -3.00065  11.40107  49.42908  1.000 23.98529 ?  314  GLY B CA  1 
ATOM   6943  C C   . GLY B  1 315 ? -1.57996  10.94002  49.64370  1.000 26.38329 ?  314  GLY B C   1 
ATOM   6944  O O   . GLY B  1 315 ? -1.30041  9.74382   49.50468  1.000 28.49023 ?  314  GLY B O   1 
ATOM   6945  N N   . GLU B  1 316 ? -0.67222  11.84873  49.98631  1.000 27.48608 ?  315  GLU B N   1 
ATOM   6946  C CA  . GLU B  1 316 ? 0.73945   11.51938  50.06987  1.000 28.94732 ?  315  GLU B CA  1 
ATOM   6947  C C   . GLU B  1 316 ? 1.04198   10.75401  51.35518  1.000 28.54644 ?  315  GLU B C   1 
ATOM   6948  O O   . GLU B  1 316 ? 0.30594   10.82269  52.34166  1.000 27.77741 ?  315  GLU B O   1 
ATOM   6949  C CB  . GLU B  1 316 ? 1.60555   12.78749  49.97849  1.000 31.15213 ?  315  GLU B CB  1 
ATOM   6950  C CG  . GLU B  1 316 ? 1.41199   13.61291  48.68690  1.000 35.91210 ?  315  GLU B CG  1 
ATOM   6951  C CD  . GLU B  1 316 ? 0.17396   14.52159  48.66981  1.000 37.51501 ?  315  GLU B CD  1 
ATOM   6952  O OE1 . GLU B  1 316 ? -0.53160  14.61793  49.69092  1.000 37.29837 ?  315  GLU B OE1 1 
ATOM   6953  O OE2 . GLU B  1 316 ? -0.10825  15.13012  47.60523  1.000 40.21046 -1 315  GLU B OE2 1 
ATOM   6954  N N   A ASP B  1 317 ? 2.12997   9.99291   51.32611  0.743 29.55879 ?  316  ASP B N   1 
ATOM   6955  N N   B ASP B  1 317 ? 2.16258   10.03132  51.32904  0.257 30.66671 ?  316  ASP B N   1 
ATOM   6956  C CA  A ASP B  1 317 ? 2.60479   9.31547   52.51646  0.743 31.65502 ?  316  ASP B CA  1 
ATOM   6957  C CA  B ASP B  1 317 ? 2.65343   9.25191   52.46343  0.257 32.79998 ?  316  ASP B CA  1 
ATOM   6958  C C   A ASP B  1 317 ? 4.06131   9.71252   52.71432  0.743 33.64550 ?  316  ASP B C   1 
ATOM   6959  C C   B ASP B  1 317 ? 4.09226   9.68911   52.70530  0.257 33.66347 ?  316  ASP B C   1 
ATOM   6960  O O   A ASP B  1 317 ? 4.86246   9.62258   51.76595  0.743 36.00012 ?  316  ASP B O   1 
ATOM   6961  O O   B ASP B  1 317 ? 4.92729   9.59330   51.78161  0.257 34.62552 ?  316  ASP B O   1 
ATOM   6962  C CB  A ASP B  1 317 ? 2.47611   7.79383   52.40325  0.743 33.54614 ?  316  ASP B CB  1 
ATOM   6963  C CB  B ASP B  1 317 ? 2.59432   7.75914   52.12021  0.257 34.41686 ?  316  ASP B CB  1 
ATOM   6964  C CG  A ASP B  1 317 ? 1.08704   7.30413   52.75251  0.743 35.29270 ?  316  ASP B CG  1 
ATOM   6965  C CG  B ASP B  1 317 ? 2.99997   6.86020   53.28277  0.257 35.98465 ?  316  ASP B CG  1 
ATOM   6966  O OD1 A ASP B  1 317 ? 0.58717   7.64588   53.85131  0.743 34.92976 ?  316  ASP B OD1 1 
ATOM   6967  O OD1 B ASP B  1 317 ? 3.28331   7.37042   54.38326  0.257 36.27194 ?  316  ASP B OD1 1 
ATOM   6968  O OD2 A ASP B  1 317 ? 0.49938   6.57380   51.92211  0.743 36.86628 -1 316  ASP B OD2 1 
ATOM   6969  O OD2 B ASP B  1 317 ? 3.03672   5.62592   53.09061  0.257 37.16136 -1 316  ASP B OD2 1 
ATOM   6970  N N   . PRO B  1 318 ? 4.44018   10.18278  53.90806  1.000 33.78489 ?  317  PRO B N   1 
ATOM   6971  C CA  . PRO B  1 318 ? 3.53295   10.35279  55.04787  1.000 32.64019 ?  317  PRO B CA  1 
ATOM   6972  C C   . PRO B  1 318 ? 2.62198   11.56296  54.88950  1.000 29.28797 ?  317  PRO B C   1 
ATOM   6973  O O   . PRO B  1 318 ? 2.80930   12.35065  53.96223  1.000 27.91645 ?  317  PRO B O   1 
ATOM   6974  C CB  . PRO B  1 318 ? 4.49386   10.58879  56.20802  1.000 34.54231 ?  317  PRO B CB  1 
ATOM   6975  C CG  . PRO B  1 318 ? 5.63359   11.30534  55.57930  1.000 35.89812 ?  317  PRO B CG  1 
ATOM   6976  C CD  . PRO B  1 318 ? 5.79187   10.69006  54.20860  1.000 35.40321 ?  317  PRO B CD  1 
ATOM   6977  N N   A TYR B  1 319 ? 1.64227   11.69330  55.76564  0.704 27.10764 ?  318  TYR B N   1 
ATOM   6978  N N   B TYR B  1 319 ? 1.64918   11.70807  55.79135  0.296 28.09506 ?  318  TYR B N   1 
ATOM   6979  C CA  A TYR B  1 319 ? 0.76123   12.84463  55.71372  0.704 24.64274 ?  318  TYR B CA  1 
ATOM   6980  C CA  B TYR B  1 319 ? 0.77007   12.86502  55.73642  0.296 26.72063 ?  318  TYR B CA  1 
ATOM   6981  C C   A TYR B  1 319 ? 1.60323   14.12597  55.71977  0.704 25.73952 ?  318  TYR B C   1 
ATOM   6982  C C   B TYR B  1 319 ? 1.61316   14.13765  55.72335  0.296 26.44937 ?  318  TYR B C   1 
ATOM   6983  O O   A TYR B  1 319 ? 2.50401   14.26382  56.55850  0.704 26.66302 ?  318  TYR B O   1 
ATOM   6984  O O   B TYR B  1 319 ? 2.51307   14.28872  56.56149  0.296 26.87636 ?  318  TYR B O   1 
ATOM   6985  C CB  A TYR B  1 319 ? -0.18770  12.79308  56.91088  0.704 24.08204 ?  318  TYR B CB  1 
ATOM   6986  C CB  B TYR B  1 319 ? -0.22182  12.91189  56.90083  0.296 26.70256 ?  318  TYR B CB  1 
ATOM   6987  C CG  A TYR B  1 319 ? -1.15121  13.93220  56.92845  0.704 21.27911 ?  318  TYR B CG  1 
ATOM   6988  C CG  B TYR B  1 319 ? -1.31641  13.91388  56.61836  0.296 25.99478 ?  318  TYR B CG  1 
ATOM   6989  C CD1 A TYR B  1 319 ? -2.19560  14.00610  56.00956  0.704 19.73503 ?  318  TYR B CD1 1 
ATOM   6990  C CD1 B TYR B  1 319 ? -2.33716  13.61698  55.72539  0.296 25.17079 ?  318  TYR B CD1 1 
ATOM   6991  C CD2 A TYR B  1 319 ? -1.01046  14.94785  57.85253  0.704 21.53148 ?  318  TYR B CD2 1 
ATOM   6992  C CD2 B TYR B  1 319 ? -1.28718  15.18580  57.17962  0.296 26.21773 ?  318  TYR B CD2 1 
ATOM   6993  C CE1 A TYR B  1 319 ? -3.06812  15.07452  56.01458  0.704 19.35660 ?  318  TYR B CE1 1 
ATOM   6994  C CE1 B TYR B  1 319 ? -3.32408  14.53704  55.43383  0.296 25.15114 ?  318  TYR B CE1 1 
ATOM   6995  C CE2 A TYR B  1 319 ? -1.87117  16.00753  57.87611  0.704 20.46097 ?  318  TYR B CE2 1 
ATOM   6996  C CE2 B TYR B  1 319 ? -2.27273  16.11579  56.89128  0.296 25.73421 ?  318  TYR B CE2 1 
ATOM   6997  C CZ  A TYR B  1 319 ? -2.90124  16.07071  56.96289  0.704 19.41059 ?  318  TYR B CZ  1 
ATOM   6998  C CZ  B TYR B  1 319 ? -3.28642  15.78453  56.01440  0.296 24.97647 ?  318  TYR B CZ  1 
ATOM   6999  O OH  A TYR B  1 319 ? -3.74832  17.14622  57.00045  0.704 20.63342 ?  318  TYR B OH  1 
ATOM   7000  O OH  B TYR B  1 319 ? -4.26416  16.70380  55.71524  0.296 24.03076 ?  318  TYR B OH  1 
ATOM   7001  N N   . PRO B  1 320 ? 1.36741   15.05923  54.79214  1.000 25.66466 ?  319  PRO B N   1 
ATOM   7002  C CA  . PRO B  1 320 ? 2.37610   16.07851  54.46821  1.000 26.87746 ?  319  PRO B CA  1 
ATOM   7003  C C   . PRO B  1 320 ? 2.44571   17.30556  55.36577  1.000 26.71522 ?  319  PRO B C   1 
ATOM   7004  O O   . PRO B  1 320 ? 3.29634   18.16727  55.11135  1.000 27.84704 ?  319  PRO B O   1 
ATOM   7005  C CB  . PRO B  1 320 ? 1.99114   16.47799  53.03512  1.000 27.96461 ?  319  PRO B CB  1 
ATOM   7006  C CG  . PRO B  1 320 ? 0.53198   16.24644  52.98942  1.000 26.90335 ?  319  PRO B CG  1 
ATOM   7007  C CD  . PRO B  1 320 ? 0.27998   15.02110  53.79808  1.000 25.92762 ?  319  PRO B CD  1 
ATOM   7008  N N   . ASN B  1 321 ? 1.61991   17.44254  56.39684  1.000 24.83185 ?  320  ASN B N   1 
ATOM   7009  C CA  . ASN B  1 321 ? 1.75584   18.58828  57.29046  1.000 23.98896 ?  320  ASN B CA  1 
ATOM   7010  C C   . ASN B  1 321 ? 1.23334   18.17458  58.65697  1.000 23.33575 ?  320  ASN B C   1 
ATOM   7011  O O   . ASN B  1 321 ? 0.88964   17.01027  58.87199  1.000 22.86031 ?  320  ASN B O   1 
ATOM   7012  C CB  . ASN B  1 321 ? 1.04416   19.83458  56.74410  1.000 24.76386 ?  320  ASN B CB  1 
ATOM   7013  C CG  . ASN B  1 321 ? -0.41377  19.58309  56.43999  1.000 24.85504 ?  320  ASN B CG  1 
ATOM   7014  O OD1 . ASN B  1 321 ? -1.17593  19.15367  57.31386  1.000 24.39740 ?  320  ASN B OD1 1 
ATOM   7015  N ND2 . ASN B  1 321 ? -0.82437  19.88230  55.20756  1.000 26.37017 ?  320  ASN B ND2 1 
ATOM   7016  N N   . ALA B  1 322 ? 1.16529   19.13597  59.58358  1.000 22.37347 ?  321  ALA B N   1 
ATOM   7017  C CA  . ALA B  1 322 ? 0.73052   18.87455  60.94854  1.000 22.69036 ?  321  ALA B CA  1 
ATOM   7018  C C   . ALA B  1 322 ? -0.68350  19.38347  61.21785  1.000 21.71953 ?  321  ALA B C   1 
ATOM   7019  O O   . ALA B  1 322 ? -1.04810  19.59956  62.37810  1.000 23.23579 ?  321  ALA B O   1 
ATOM   7020  C CB  . ALA B  1 322 ? 1.72236   19.45970  61.95532  1.000 25.50599 ?  321  ALA B CB  1 
ATOM   7021  N N   . ASP B  1 323 ? -1.49094  19.58206  60.17581  1.000 20.87049 ?  322  ASP B N   1 
ATOM   7022  C CA  . ASP B  1 323 ? -2.89480  19.94132  60.37101  1.000 20.31209 ?  322  ASP B CA  1 
ATOM   7023  C C   . ASP B  1 323 ? -3.69727  18.66585  60.59359  1.000 20.11596 ?  322  ASP B C   1 
ATOM   7024  O O   . ASP B  1 323 ? -4.08553  17.98068  59.64317  1.000 21.02212 ?  322  ASP B O   1 
ATOM   7025  C CB  . ASP B  1 323 ? -3.44503  20.72412  59.18546  1.000 21.17695 ?  322  ASP B CB  1 
ATOM   7026  C CG  . ASP B  1 323 ? -4.92003  21.07599  59.36935  1.000 21.88503 ?  322  ASP B CG  1 
ATOM   7027  O OD1 . ASP B  1 323 ? -5.37011  21.18354  60.53186  1.000 23.98396 ?  322  ASP B OD1 1 
ATOM   7028  O OD2 . ASP B  1 323 ? -5.64979  21.22808  58.37008  1.000 22.28792 -1 322  ASP B OD2 1 
ATOM   7029  N N   . TYR B  1 324 ? -3.95962  18.33310  61.85571  1.000 20.01175 ?  323  TYR B N   1 
ATOM   7030  C CA  . TYR B  1 324 ? -4.76320  17.15266  62.17144  1.000 19.26725 ?  323  TYR B CA  1 
ATOM   7031  C C   . TYR B  1 324 ? -6.20588  17.62633  62.29539  1.000 20.67731 ?  323  TYR B C   1 
ATOM   7032  O O   . TYR B  1 324 ? -6.68293  17.98766  63.37629  1.000 21.96388 ?  323  TYR B O   1 
ATOM   7033  C CB  . TYR B  1 324 ? -4.21398  16.46725  63.41836  1.000 21.08337 ?  323  TYR B CB  1 
ATOM   7034  C CG  . TYR B  1 324 ? -2.71524  16.24940  63.30540  1.000 21.89927 ?  323  TYR B CG  1 
ATOM   7035  C CD1 . TYR B  1 324 ? -2.15618  15.67627  62.15378  1.000 23.08121 ?  323  TYR B CD1 1 
ATOM   7036  C CD2 . TYR B  1 324 ? -1.85055  16.66436  64.31127  1.000 22.13444 ?  323  TYR B CD2 1 
ATOM   7037  C CE1 . TYR B  1 324 ? -0.78426  15.49783  62.03436  1.000 23.61576 ?  323  TYR B CE1 1 
ATOM   7038  C CE2 . TYR B  1 324 ? -0.48016  16.48756  64.20158  1.000 22.62869 ?  323  TYR B CE2 1 
ATOM   7039  C CZ  . TYR B  1 324 ? 0.05176   15.90213  63.06269  1.000 23.22139 ?  323  TYR B CZ  1 
ATOM   7040  O OH  . TYR B  1 324 ? 1.41906   15.73188  62.94058  1.000 25.80069 ?  323  TYR B OH  1 
ATOM   7041  N N   . TRP B  1 325 ? -6.89924  17.65745  61.15535  1.000 19.99750 ?  324  TRP B N   1 
ATOM   7042  C CA  . TRP B  1 325 ? -8.18718  18.32756  61.01678  1.000 19.29536 ?  324  TRP B CA  1 
ATOM   7043  C C   . TRP B  1 325 ? -9.37836  17.43603  61.34088  1.000 18.39663 ?  324  TRP B C   1 
ATOM   7044  O O   . TRP B  1 325 ? -10.51864 17.89788  61.23201  1.000 19.07660 ?  324  TRP B O   1 
ATOM   7045  C CB  . TRP B  1 325 ? -8.34750  18.87284  59.58124  1.000 18.95083 ?  324  TRP B CB  1 
ATOM   7046  C CG  . TRP B  1 325 ? -7.87114  17.90824  58.51694  1.000 18.22428 ?  324  TRP B CG  1 
ATOM   7047  C CD1 . TRP B  1 325 ? -6.69234  17.97474  57.81961  1.000 18.64290 ?  324  TRP B CD1 1 
ATOM   7048  C CD2 . TRP B  1 325 ? -8.54594  16.72468  58.05413  1.000 18.01361 ?  324  TRP B CD2 1 
ATOM   7049  N NE1 . TRP B  1 325 ? -6.60379  16.91761  56.94213  1.000 18.34302 ?  324  TRP B NE1 1 
ATOM   7050  C CE2 . TRP B  1 325 ? -7.72317  16.13434  57.06612  1.000 18.18712 ?  324  TRP B CE2 1 
ATOM   7051  C CE3 . TRP B  1 325 ? -9.77499  16.12325  58.35810  1.000 18.80882 ?  324  TRP B CE3 1 
ATOM   7052  C CZ2 . TRP B  1 325 ? -8.07945  14.95537  56.40155  1.000 18.75940 ?  324  TRP B CZ2 1 
ATOM   7053  C CZ3 . TRP B  1 325 ? -10.12639 14.95221  57.70822  1.000 18.81481 ?  324  TRP B CZ3 1 
ATOM   7054  C CH2 . TRP B  1 325 ? -9.28283  14.38219  56.73110  1.000 19.23028 ?  324  TRP B CH2 1 
ATOM   7055  N N   . LEU B  1 326 ? -9.16162  16.16847  61.69211  1.000 17.51527 ?  325  LEU B N   1 
ATOM   7056  C CA  . LEU B  1 326 ? -10.28022 15.29050  62.01859  1.000 17.44226 ?  325  LEU B CA  1 
ATOM   7057  C C   . LEU B  1 326 ? -10.65282 15.57277  63.46998  1.000 18.54575 ?  325  LEU B C   1 
ATOM   7058  O O   . LEU B  1 326 ? -10.06576 15.01906  64.40734  1.000 19.27411 ?  325  LEU B O   1 
ATOM   7059  C CB  . LEU B  1 326 ? -9.93511  13.82448  61.77941  1.000 17.69737 ?  325  LEU B CB  1 
ATOM   7060  C CG  . LEU B  1 326 ? -11.13221 12.87059  61.90096  1.000 16.79167 ?  325  LEU B CG  1 
ATOM   7061  C CD1 . LEU B  1 326 ? -12.26676 13.20025  60.92354  1.000 18.00074 ?  325  LEU B CD1 1 
ATOM   7062  C CD2 . LEU B  1 326 ? -10.70358 11.42575  61.74759  1.000 18.58852 ?  325  LEU B CD2 1 
ATOM   7063  N N   . VAL B  1 327 ? -11.64491 16.45410  63.63953  1.000 18.66988 ?  326  VAL B N   1 
ATOM   7064  C CA  . VAL B  1 327 ? -11.99713 16.99277  64.95160  1.000 18.85476 ?  326  VAL B CA  1 
ATOM   7065  C C   . VAL B  1 327 ? -12.27791 15.85395  65.92109  1.000 18.98917 ?  326  VAL B C   1 
ATOM   7066  O O   . VAL B  1 327 ? -13.04132 14.93424  65.61197  1.000 20.08950 ?  326  VAL B O   1 
ATOM   7067  C CB  . VAL B  1 327 ? -13.21893 17.92408  64.81644  1.000 21.09828 ?  326  VAL B CB  1 
ATOM   7068  C CG1 . VAL B  1 327 ? -13.62864 18.48486  66.18296  1.000 23.22974 ?  326  VAL B CG1 1 
ATOM   7069  C CG2 . VAL B  1 327 ? -12.92956 19.06070  63.81906  1.000 23.49467 ?  326  VAL B CG2 1 
ATOM   7070  N N   . GLY B  1 328 ? -11.66989 15.91964  67.11401  1.000 19.19116 ?  327  GLY B N   1 
ATOM   7071  C CA  . GLY B  1 328 ? -11.89329 14.91153  68.13700  1.000 19.70973 ?  327  GLY B CA  1 
ATOM   7072  C C   . GLY B  1 328 ? -11.06155 13.64864  68.00691  1.000 19.02747 ?  327  GLY B C   1 
ATOM   7073  O O   . GLY B  1 328 ? -11.12060 12.79040  68.90025  1.000 21.29550 ?  327  GLY B O   1 
ATOM   7074  N N   . CYS B  1 329 ? -10.29109 13.47730  66.92920  1.000 18.35914 ?  328  CYS B N   1 
ATOM   7075  C CA  . CYS B  1 329 ? -9.53644  12.23889  66.74921  1.000 19.50309 ?  328  CYS B CA  1 
ATOM   7076  C C   . CYS B  1 329 ? -8.19118  12.35361  67.46157  1.000 20.60616 ?  328  CYS B C   1 
ATOM   7077  O O   . CYS B  1 329 ? -7.17910  12.72377  66.86403  1.000 20.83478 ?  328  CYS B O   1 
ATOM   7078  C CB  . CYS B  1 329 ? -9.35363  11.95438  65.26352  1.000 20.00408 ?  328  CYS B CB  1 
ATOM   7079  S SG  . CYS B  1 329 ? -8.54227  10.37352  64.99978  1.000 20.39300 ?  328  CYS B SG  1 
ATOM   7080  N N   . ASP B  1 330 ? -8.15694  12.00703  68.75489  1.000 22.17491 ?  329  ASP B N   1 
ATOM   7081  C CA  . ASP B  1 330 ? -6.88185  12.10831  69.46287  1.000 22.38771 ?  329  ASP B CA  1 
ATOM   7082  C C   . ASP B  1 330 ? -5.86044  11.09133  68.97436  1.000 21.55612 ?  329  ASP B C   1 
ATOM   7083  O O   . ASP B  1 330 ? -4.65654  11.37604  68.97255  1.000 23.03640 ?  329  ASP B O   1 
ATOM   7084  C CB  . ASP B  1 330 ? -7.06369  12.02879  70.97868  1.000 27.30779 ?  329  ASP B CB  1 
ATOM   7085  C CG  . ASP B  1 330 ? -8.03154  13.05928  71.48243  1.000 34.51575 ?  329  ASP B CG  1 
ATOM   7086  O OD1 . ASP B  1 330 ? -7.79657  14.23881  71.18190  1.000 38.42781 ?  329  ASP B OD1 1 
ATOM   7087  O OD2 . ASP B  1 330 ? -8.94146  12.72181  72.27453  1.000 39.02571 ?  329  ASP B OD2 1 
ATOM   7088  N N   . GLU B  1 331 ? -6.31812  9.91789   68.54137  1.000 20.66413 ?  330  GLU B N   1 
ATOM   7089  C CA  . GLU B  1 331 ? -5.41231  8.90762   68.01204  1.000 19.92045 ?  330  GLU B CA  1 
ATOM   7090  C C   . GLU B  1 331 ? -4.74774  9.42570   66.73520  1.000 20.10528 ?  330  GLU B C   1 
ATOM   7091  O O   . GLU B  1 331 ? -3.57531  9.12932   66.47485  1.000 19.98648 ?  330  GLU B O   1 
ATOM   7092  C CB  . GLU B  1 331 ? -6.26809  7.67232   67.73827  1.000 21.01142 ?  330  GLU B CB  1 
ATOM   7093  C CG  . GLU B  1 331 ? -6.43778  6.80979   68.99631  1.000 22.18232 ?  330  GLU B CG  1 
ATOM   7094  C CD  . GLU B  1 331 ? -7.20183  5.52528   68.74960  1.000 22.37897 ?  330  GLU B CD  1 
ATOM   7095  O OE1 . GLU B  1 331 ? -7.52755  4.81424   69.73634  1.000 23.82400 ?  330  GLU B OE1 1 
ATOM   7096  O OE2 . GLU B  1 331 ? -7.51567  5.23545   67.57970  1.000 22.17103 -1 330  GLU B OE2 1 
ATOM   7097  N N   . CYS B  1 332 ? -5.45972  10.26457  65.96660  1.000 19.35157 ?  331  CYS B N   1 
ATOM   7098  C CA  . CYS B  1 332 ? -4.89151  10.83774  64.74090  1.000 19.35593 ?  331  CYS B CA  1 
ATOM   7099  C C   . CYS B  1 332 ? -3.72512  11.76184  65.04871  1.000 19.43159 ?  331  CYS B C   1 
ATOM   7100  O O   . CYS B  1 332 ? -2.76849  11.85500  64.26507  1.000 21.23654 ?  331  CYS B O   1 
ATOM   7101  C CB  . CYS B  1 332 ? -5.95650  11.62949  63.98399  1.000 19.24832 ?  331  CYS B CB  1 
ATOM   7102  S SG  . CYS B  1 332 ? -7.30801  10.64595  63.35592  1.000 21.42721 ?  331  CYS B SG  1 
ATOM   7103  N N   . VAL B  1 333 ? -3.79967  12.48759  66.16764  1.000 20.31876 ?  332  VAL B N   1 
ATOM   7104  C CA  . VAL B  1 333 ? -2.67725  13.32418  66.56679  1.000 21.35961 ?  332  VAL B CA  1 
ATOM   7105  C C   . VAL B  1 333 ? -1.48356  12.45125  66.93921  1.000 23.05318 ?  332  VAL B C   1 
ATOM   7106  O O   . VAL B  1 333 ? -0.35000  12.69300  66.50166  1.000 23.89196 ?  332  VAL B O   1 
ATOM   7107  C CB  . VAL B  1 333 ? -3.08691  14.25919  67.71659  1.000 23.06559 ?  332  VAL B CB  1 
ATOM   7108  C CG1 . VAL B  1 333 ? -1.88188  15.05444  68.19139  1.000 24.39000 ?  332  VAL B CG1 1 
ATOM   7109  C CG2 . VAL B  1 333 ? -4.24000  15.16776  67.29051  1.000 23.39053 ?  332  VAL B CG2 1 
ATOM   7110  N N   . ARG B  1 334 ? -1.72922  11.41756  67.75529  1.000 21.73806 ?  333  ARG B N   1 
ATOM   7111  C CA  . ARG B  1 334 ? -0.68423  10.46585  68.12209  1.000 23.62657 ?  333  ARG B CA  1 
ATOM   7112  C C   . ARG B  1 334 ? -0.01107  9.87624   66.88787  1.000 23.17788 ?  333  ARG B C   1 
ATOM   7113  O O   . ARG B  1 334 ? 1.22280   9.76720   66.82776  1.000 24.56516 ?  333  ARG B O   1 
ATOM   7114  C CB  . ARG B  1 334 ? -1.30302  9.35929   68.98229  1.000 24.06073 ?  333  ARG B CB  1 
ATOM   7115  C CG  . ARG B  1 334 ? -0.36287  8.21560   69.36735  1.000 24.41405 ?  333  ARG B CG  1 
ATOM   7116  C CD  . ARG B  1 334 ? -1.13534  6.99871   69.89041  1.000 24.22585 ?  333  ARG B CD  1 
ATOM   7117  N NE  . ARG B  1 334 ? -1.78933  6.28758   68.79267  1.000 24.70471 ?  333  ARG B NE  1 
ATOM   7118  C CZ  . ARG B  1 334 ? -2.73954  5.37224   68.94415  1.000 24.64219 ?  333  ARG B CZ  1 
ATOM   7119  N NH1 . ARG B  1 334 ? -3.16950  5.01569   70.14766  1.000 24.29578 ?  333  ARG B NH1 1 
ATOM   7120  N NH2 . ARG B  1 334 ? -3.27595  4.80347   67.86120  1.000 24.12056 ?  333  ARG B NH2 1 
ATOM   7121  N N   . ASP B  1 335 ? -0.80370  9.49979   65.89185  1.000 21.33481 ?  334  ASP B N   1 
ATOM   7122  C CA  . ASP B  1 335 ? -0.29806  8.82953   64.70491  1.000 21.45818 ?  334  ASP B CA  1 
ATOM   7123  C C   . ASP B  1 335 ? 0.03654   9.79207   63.56952  1.000 21.22716 ?  334  ASP B C   1 
ATOM   7124  O O   . ASP B  1 335 ? 0.42217   9.33648   62.47836  1.000 22.63411 ?  334  ASP B O   1 
ATOM   7125  C CB  . ASP B  1 335 ? -1.29626  7.76279   64.24980  1.000 22.38812 ?  334  ASP B CB  1 
ATOM   7126  C CG  . ASP B  1 335 ? -1.52078  6.69493   65.29949  1.000 23.26629 ?  334  ASP B CG  1 
ATOM   7127  O OD1 . ASP B  1 335 ? -2.59627  6.05637   65.28482  1.000 23.17664 ?  334  ASP B OD1 1 
ATOM   7128  O OD2 . ASP B  1 335 ? -0.62240  6.50556   66.15413  1.000 24.54858 -1 334  ASP B OD2 1 
ATOM   7129  N N   . LYS B  1 336 ? -0.11242  11.10100  63.80177  1.000 21.27302 ?  335  LYS B N   1 
ATOM   7130  C CA  . LYS B  1 336 ? 0.24243   12.14228  62.83291  1.000 22.90358 ?  335  LYS B CA  1 
ATOM   7131  C C   . LYS B  1 336 ? -0.45183  11.95173  61.48115  1.000 21.16701 ?  335  LYS B C   1 
ATOM   7132  O O   . LYS B  1 336 ? 0.14983   12.14325  60.41720  1.000 22.44756 ?  335  LYS B O   1 
ATOM   7133  C CB  . LYS B  1 336 ? 1.75756   12.28998  62.67419  1.000 25.13677 ?  335  LYS B CB  1 
ATOM   7134  C CG  . LYS B  1 336 ? 2.50656   12.54979  63.97694  1.000 28.33294 ?  335  LYS B CG  1 
ATOM   7135  C CD  . LYS B  1 336 ? 3.97166   12.84384  63.69238  1.000 33.39977 ?  335  LYS B CD  1 
ATOM   7136  C CE  . LYS B  1 336 ? 4.81469   12.78925  64.94031  1.000 39.79427 ?  335  LYS B CE  1 
ATOM   7137  N NZ  . LYS B  1 336 ? 4.43232   13.87564  65.86732  1.000 44.72583 ?  335  LYS B NZ  1 
ATOM   7138  N N   . ASP B  1 337 ? -1.73848  11.59968  61.51304  1.000 19.68702 ?  336  ASP B N   1 
ATOM   7139  C CA  . ASP B  1 337 ? -2.46594  11.36622  60.26603  1.000 19.34802 ?  336  ASP B CA  1 
ATOM   7140  C C   . ASP B  1 337 ? -3.96665  11.45201  60.52520  1.000 18.99606 ?  336  ASP B C   1 
ATOM   7141  O O   . ASP B  1 337 ? -4.52166  10.60280  61.23701  1.000 19.16699 ?  336  ASP B O   1 
ATOM   7142  C CB  . ASP B  1 337 ? -2.10792  9.98963   59.70020  1.000 20.31791 ?  336  ASP B CB  1 
ATOM   7143  C CG  . ASP B  1 337 ? -2.53728  9.82342   58.24617  1.000 20.70293 ?  336  ASP B CG  1 
ATOM   7144  O OD1 . ASP B  1 337 ? -3.51996  10.47798  57.83585  1.000 20.06246 -1 336  ASP B OD1 1 
ATOM   7145  O OD2 . ASP B  1 337 ? -1.88368  9.03617   57.51918  1.000 22.94209 ?  336  ASP B OD2 1 
ATOM   7146  N N   . PRO B  1 338 ? -4.65351  12.46447  59.99255  1.000 18.43253 ?  337  PRO B N   1 
ATOM   7147  C CA  . PRO B  1 338 ? -6.10058  12.59092  60.21364  1.000 17.96617 ?  337  PRO B CA  1 
ATOM   7148  C C   . PRO B  1 338 ? -6.95968  11.78983  59.24821  1.000 18.63872 ?  337  PRO B C   1 
ATOM   7149  O O   . PRO B  1 338 ? -8.18319  11.95309  59.26409  1.000 19.57387 ?  337  PRO B O   1 
ATOM   7150  C CB  . PRO B  1 338 ? -6.33359  14.09403  60.00076  1.000 18.51135 ?  337  PRO B CB  1 
ATOM   7151  C CG  . PRO B  1 338 ? -5.32333  14.44152  58.89771  1.000 18.39559 ?  337  PRO B CG  1 
ATOM   7152  C CD  . PRO B  1 338 ? -4.09587  13.59128  59.21029  1.000 18.34395 ?  337  PRO B CD  1 
ATOM   7153  N N   . ARG B  1 339 ? -6.36652  10.94736  58.40066  1.000 17.59621 ?  338  ARG B N   1 
ATOM   7154  C CA  . ARG B  1 339 ? -7.13619  10.29779  57.34194  1.000 17.97330 ?  338  ARG B CA  1 
ATOM   7155  C C   . ARG B  1 339 ? -7.66310  8.92074   57.72375  1.000 17.69425 ?  338  ARG B C   1 
ATOM   7156  O O   . ARG B  1 339 ? -8.46148  8.35037   56.97313  1.000 18.10724 ?  338  ARG B O   1 
ATOM   7157  C CB  . ARG B  1 339 ? -6.28871  10.18719  56.07284  1.000 18.55685 ?  338  ARG B CB  1 
ATOM   7158  C CG  . ARG B  1 339 ? -5.79142  11.52633  55.59338  1.000 18.42450 ?  338  ARG B CG  1 
ATOM   7159  C CD  . ARG B  1 339 ? -4.77950  11.34402  54.46811  1.000 19.29623 ?  338  ARG B CD  1 
ATOM   7160  N NE  . ARG B  1 339 ? -3.55888  10.71998  54.97005  1.000 20.22792 ?  338  ARG B NE  1 
ATOM   7161  C CZ  . ARG B  1 339 ? -2.46540  10.52863  54.24352  1.000 20.53389 ?  338  ARG B CZ  1 
ATOM   7162  N NH1 . ARG B  1 339 ? -2.40093  10.92214  52.97484  1.000 21.75438 ?  338  ARG B NH1 1 
ATOM   7163  N NH2 . ARG B  1 339 ? -1.41305  9.92227   54.79723  1.000 22.76603 ?  338  ARG B NH2 1 
ATOM   7164  N N   . ILE B  1 340 ? -7.25241  8.38059   58.86781  1.000 18.19838 ?  339  ILE B N   1 
ATOM   7165  C CA  . ILE B  1 340 ? -7.66283  7.05907   59.32519  1.000 18.53360 ?  339  ILE B CA  1 
ATOM   7166  C C   . ILE B  1 340 ? -8.04747  7.20535   60.79107  1.000 18.26545 ?  339  ILE B C   1 
ATOM   7167  O O   . ILE B  1 340 ? -7.29844  7.80363   61.56754  1.000 20.83080 ?  339  ILE B O   1 
ATOM   7168  C CB  . ILE B  1 340 ? -6.49259  6.06497   59.21152  1.000 21.24118 ?  339  ILE B CB  1 
ATOM   7169  C CG1 . ILE B  1 340 ? -6.08748  5.87135   57.75307  1.000 24.34269 ?  339  ILE B CG1 1 
ATOM   7170  C CG2 . ILE B  1 340 ? -6.82952  4.73077   59.87905  1.000 22.76385 ?  339  ILE B CG2 1 
ATOM   7171  C CD1 . ILE B  1 340 ? -7.08834  5.08726   56.96931  1.000 26.61788 ?  339  ILE B CD1 1 
ATOM   7172  N N   . ALA B  1 341 ? -9.19312  6.65237   61.17251  1.000 17.47736 ?  340  ALA B N   1 
ATOM   7173  C CA  . ALA B  1 341 ? -9.61631  6.67407   62.57053  1.000 19.01622 ?  340  ALA B CA  1 
ATOM   7174  C C   . ALA B  1 341 ? -10.17869 5.31590   62.95118  1.000 18.49577 ?  340  ALA B C   1 
ATOM   7175  O O   . ALA B  1 341 ? -11.09806 4.81509   62.29713  1.000 18.84550 ?  340  ALA B O   1 
ATOM   7176  C CB  . ALA B  1 341 ? -10.66724 7.76496   62.80890  1.000 21.83189 ?  340  ALA B CB  1 
ATOM   7177  N N   . SER B  1 342 ? -9.64470  4.73511   64.02268  1.000 17.96287 ?  341  SER B N   1 
ATOM   7178  C CA  . SER B  1 342 ? -10.16096 3.46146   64.50180  1.000 17.48073 ?  341  SER B CA  1 
ATOM   7179  C C   . SER B  1 342 ? -11.63430 3.58693   64.87580  1.000 18.05303 ?  341  SER B C   1 
ATOM   7180  O O   . SER B  1 342 ? -12.11318 4.66304   65.25493  1.000 18.20509 ?  341  SER B O   1 
ATOM   7181  C CB  . SER B  1 342 ? -9.39301  3.03647   65.75290  1.000 18.89882 ?  341  SER B CB  1 
ATOM   7182  O OG  . SER B  1 342 ? -9.65696  3.93890   66.83280  1.000 18.74063 ?  341  SER B OG  1 
ATOM   7183  N N   . TYR B  1 343 ? -12.35684 2.46243   64.78066  1.000 17.22343 ?  342  TYR B N   1 
ATOM   7184  C CA  . TYR B  1 343 ? -13.71101 2.41743   65.32801  1.000 17.71298 ?  342  TYR B CA  1 
ATOM   7185  C C   . TYR B  1 343 ? -13.72861 2.89658   66.78244  1.000 18.91210 ?  342  TYR B C   1 
ATOM   7186  O O   . TYR B  1 343 ? -14.61759 3.66406   67.18930  1.000 18.58479 ?  342  TYR B O   1 
ATOM   7187  C CB  . TYR B  1 343 ? -14.30371 1.00370   65.21460  1.000 19.11488 ?  342  TYR B CB  1 
ATOM   7188  C CG  . TYR B  1 343 ? -15.68701 0.97373   65.80176  1.000 18.56687 ?  342  TYR B CG  1 
ATOM   7189  C CD1 . TYR B  1 343 ? -16.76832 1.50065   65.10510  1.000 19.30139 ?  342  TYR B CD1 1 
ATOM   7190  C CD2 . TYR B  1 343 ? -15.90485 0.50607   67.09279  1.000 18.36712 ?  342  TYR B CD2 1 
ATOM   7191  C CE1 . TYR B  1 343 ? -18.03753 1.53219   65.65863  1.000 19.25959 ?  342  TYR B CE1 1 
ATOM   7192  C CE2 . TYR B  1 343 ? -17.16948 0.53176   67.65352  1.000 19.09905 ?  342  TYR B CE2 1 
ATOM   7193  C CZ  . TYR B  1 343 ? -18.23291 1.05019   66.93906  1.000 19.83351 ?  342  TYR B CZ  1 
ATOM   7194  O OH  . TYR B  1 343 ? -19.49094 1.09537   67.50418  1.000 21.75388 ?  342  TYR B OH  1 
ATOM   7195  N N   A ARG B  1 344 ? -12.74777 2.45119   67.57170  0.601 18.17174 ?  343  ARG B N   1 
ATOM   7196  N N   B ARG B  1 344 ? -12.74691 2.46506   67.57843  0.399 19.29902 ?  343  ARG B N   1 
ATOM   7197  C CA  A ARG B  1 344 ? -12.61097 2.88712   68.96071  0.601 18.45298 ?  343  ARG B CA  1 
ATOM   7198  C CA  B ARG B  1 344 ? -12.66677 2.90897   68.96890  0.399 20.35150 ?  343  ARG B CA  1 
ATOM   7199  C C   A ARG B  1 344 ? -12.66009 4.41087   69.07697  0.601 18.75239 ?  343  ARG B C   1 
ATOM   7200  C C   B ARG B  1 344 ? -12.68851 4.43231   69.06669  0.399 19.36377 ?  343  ARG B C   1 
ATOM   7201  O O   A ARG B  1 344 ? -13.36624 4.96607   69.93095  0.601 20.20685 ?  343  ARG B O   1 
ATOM   7202  O O   B ARG B  1 344 ? -13.40972 5.00866   69.89181  0.399 19.86277 ?  343  ARG B O   1 
ATOM   7203  C CB  A ARG B  1 344 ? -11.28188 2.35430   69.49676  0.601 18.66990 ?  343  ARG B CB  1 
ATOM   7204  C CB  B ARG B  1 344 ? -11.39632 2.35846   69.61453  0.399 22.44733 ?  343  ARG B CB  1 
ATOM   7205  C CG  A ARG B  1 344 ? -10.95353 2.79966   70.91136  0.601 20.10412 ?  343  ARG B CG  1 
ATOM   7206  C CG  B ARG B  1 344 ? -11.22206 2.80782   71.06154  0.399 24.62139 ?  343  ARG B CG  1 
ATOM   7207  C CD  A ARG B  1 344 ? -9.60330  2.26728   71.35805  0.601 22.20171 ?  343  ARG B CD  1 
ATOM   7208  C CD  B ARG B  1 344 ? -9.98006  2.20885   71.68978  0.399 25.93070 ?  343  ARG B CD  1 
ATOM   7209  N NE  A ARG B  1 344 ? -9.51302  0.82128   71.20883  0.601 22.10963 ?  343  ARG B NE  1 
ATOM   7210  N NE  B ARG B  1 344 ? -9.84897  2.57674   73.09437  0.399 27.27925 ?  343  ARG B NE  1 
ATOM   7211  C CZ  A ARG B  1 344 ? -9.16970  -0.02487  72.16966  0.601 21.06229 ?  343  ARG B CZ  1 
ATOM   7212  C CZ  B ARG B  1 344 ? -9.26301  1.81898   74.00990  0.399 26.25891 ?  343  ARG B CZ  1 
ATOM   7213  N NH1 A ARG B  1 344 ? -8.85908  0.39507   73.38410  0.601 23.17956 ?  343  ARG B NH1 1 
ATOM   7214  N NH1 B ARG B  1 344 ? -8.73456  0.64543   73.70094  0.399 27.63253 ?  343  ARG B NH1 1 
ATOM   7215  N NH2 A ARG B  1 344 ? -9.12457  -1.32583  71.89995  0.601 20.18222 ?  343  ARG B NH2 1 
ATOM   7216  N NH2 B ARG B  1 344 ? -9.19258  2.25387   75.26281  0.399 21.62472 ?  343  ARG B NH2 1 
ATOM   7217  N N   . GLN B  1 345 ? -11.89380 5.10398   68.22946  1.000 18.37432 ?  344  GLN B N   1 
ATOM   7218  C CA  . GLN B  1 345 ? -11.87514 6.55968   68.25070  1.000 18.85428 ?  344  GLN B CA  1 
ATOM   7219  C C   . GLN B  1 345 ? -13.16471 7.14752   67.68155  1.000 18.82636 ?  344  GLN B C   1 
ATOM   7220  O O   . GLN B  1 345 ? -13.65386 8.16758   68.17833  1.000 18.91983 ?  344  GLN B O   1 
ATOM   7221  C CB  . GLN B  1 345 ? -10.66280 7.06258   67.46714  1.000 19.17109 ?  344  GLN B CB  1 
ATOM   7222  C CG  . GLN B  1 345 ? -10.49721 8.56166   67.49992  1.000 21.63899 ?  344  GLN B CG  1 
ATOM   7223  C CD  . GLN B  1 345 ? -10.09503 9.03157   68.86741  1.000 22.76256 ?  344  GLN B CD  1 
ATOM   7224  O OE1 . GLN B  1 345 ? -8.92633  8.91305   69.23442  1.000 25.41451 ?  344  GLN B OE1 1 
ATOM   7225  N NE2 . GLN B  1 345 ? -11.04987 9.55462   69.64404  1.000 24.10633 ?  344  GLN B NE2 1 
ATOM   7226  N N   . LEU B  1 346 ? -13.71684 6.53593   66.62214  1.000 18.91755 ?  345  LEU B N   1 
ATOM   7227  C CA  . LEU B  1 346 ? -14.93237 7.06597   66.00407  1.000 19.43455 ?  345  LEU B CA  1 
ATOM   7228  C C   . LEU B  1 346 ? -16.09911 7.10649   66.99103  1.000 19.56357 ?  345  LEU B C   1 
ATOM   7229  O O   . LEU B  1 346 ? -16.88799 8.06222   66.98388  1.000 20.74025 ?  345  LEU B O   1 
ATOM   7230  C CB  . LEU B  1 346 ? -15.29457 6.26455   64.74857  1.000 19.17192 ?  345  LEU B CB  1 
ATOM   7231  C CG  . LEU B  1 346 ? -14.33941 6.45223   63.56513  1.000 19.30275 ?  345  LEU B CG  1 
ATOM   7232  C CD1 . LEU B  1 346 ? -14.64136 5.45483   62.45211  1.000 20.74820 ?  345  LEU B CD1 1 
ATOM   7233  C CD2 . LEU B  1 346 ? -14.42285 7.88856   63.03859  1.000 21.08948 ?  345  LEU B CD2 1 
ATOM   7234  N N   A GLU B  1 347 ? -16.24701 6.07668   67.83691  0.766 20.15480 ?  346  GLU B N   1 
ATOM   7235  N N   B GLU B  1 347 ? -16.22073 6.07909   67.83726  0.234 20.18251 ?  346  GLU B N   1 
ATOM   7236  C CA  A GLU B  1 347 ? -17.28537 6.13190   68.87069  0.766 20.75325 ?  346  GLU B CA  1 
ATOM   7237  C CA  B GLU B  1 347 ? -17.23705 6.07855   68.88577  0.234 20.47990 ?  346  GLU B CA  1 
ATOM   7238  C C   A GLU B  1 347 ? -17.12349 7.35584   69.75438  0.766 20.70900 ?  346  GLU B C   1 
ATOM   7239  C C   B GLU B  1 347 ? -17.11666 7.31425   69.76424  0.234 20.17244 ?  346  GLU B C   1 
ATOM   7240  O O   A GLU B  1 347 ? -18.10300 8.03988   70.06764  0.766 21.85527 ?  346  GLU B O   1 
ATOM   7241  O O   B GLU B  1 347 ? -18.11549 7.97344   70.07173  0.234 20.28794 ?  346  GLU B O   1 
ATOM   7242  C CB  A GLU B  1 347 ? -17.27119 4.89102   69.76126  0.766 21.30260 ?  346  GLU B CB  1 
ATOM   7243  C CB  B GLU B  1 347 ? -17.07304 4.82997   69.74883  0.234 20.94542 ?  346  GLU B CB  1 
ATOM   7244  C CG  A GLU B  1 347 ? -17.64080 3.59336   69.09798  0.766 20.87391 ?  346  GLU B CG  1 
ATOM   7245  C CG  B GLU B  1 347 ? -18.34878 4.06074   69.99161  0.234 21.15016 ?  346  GLU B CG  1 
ATOM   7246  C CD  A GLU B  1 347 ? -17.92819 2.51938   70.13934  0.766 21.47459 ?  346  GLU B CD  1 
ATOM   7247  C CD  B GLU B  1 347 ? -18.17195 2.97525   71.02708  0.234 21.04809 ?  346  GLU B CD  1 
ATOM   7248  O OE1 A GLU B  1 347 ? -17.13524 2.41915   71.10439  0.766 22.13932 ?  346  GLU B OE1 1 
ATOM   7249  O OE1 B GLU B  1 347 ? -17.03864 2.46617   71.15777  0.234 20.79194 ?  346  GLU B OE1 1 
ATOM   7250  O OE2 A GLU B  1 347 ? -18.94021 1.79128   69.99916  0.766 21.04660 -1 346  GLU B OE2 1 
ATOM   7251  O OE2 B GLU B  1 347 ? -19.16601 2.61610   71.69482  0.234 20.87260 -1 346  GLU B OE2 1 
ATOM   7252  N N   . GLN B  1 348 ? -15.89252 7.63270   70.18577  1.000 20.05227 ?  347  GLN B N   1 
ATOM   7253  C CA  . GLN B  1 348 ? -15.67035 8.75444   71.07893  1.000 18.63361 ?  347  GLN B CA  1 
ATOM   7254  C C   . GLN B  1 348 ? -15.94570 10.06369  70.34738  1.000 19.95754 ?  347  GLN B C   1 
ATOM   7255  O O   . GLN B  1 348 ? -16.46740 11.01591  70.94162  1.000 20.75028 ?  347  GLN B O   1 
ATOM   7256  C CB  . GLN B  1 348 ? -14.21637 8.67415   71.52161  1.000 19.61293 ?  347  GLN B CB  1 
ATOM   7257  C CG  . GLN B  1 348 ? -13.98691 7.61029   72.58535  1.000 21.15829 ?  347  GLN B CG  1 
ATOM   7258  C CD  . GLN B  1 348 ? -12.51926 7.38058   72.85467  1.000 21.85260 ?  347  GLN B CD  1 
ATOM   7259  O OE1 . GLN B  1 348 ? -11.90717 8.10627   73.63988  1.000 24.29291 ?  347  GLN B OE1 1 
ATOM   7260  N NE2 . GLN B  1 348 ? -11.92395 6.41266   72.15652  1.000 21.86490 ?  347  GLN B NE2 1 
ATOM   7261  N N   A MET B  1 349 ? -15.60594 10.12697  69.05368  0.523 19.15174 ?  348  MET B N   1 
ATOM   7262  N N   B MET B  1 349 ? -15.63953 10.11314  69.04625  0.477 19.26231 ?  348  MET B N   1 
ATOM   7263  C CA  A MET B  1 349 ? -15.84983 11.33943  68.27329  0.523 19.06443 ?  348  MET B CA  1 
ATOM   7264  C CA  B MET B  1 349 ? -15.90933 11.30996  68.25276  0.477 19.48126 ?  348  MET B CA  1 
ATOM   7265  C C   A MET B  1 349 ? -17.34179 11.60475  68.12968  0.523 20.29741 ?  348  MET B C   1 
ATOM   7266  C C   B MET B  1 349 ? -17.40424 11.57860  68.15885  0.477 20.44177 ?  348  MET B C   1 
ATOM   7267  O O   A MET B  1 349 ? -17.78095 12.76027  68.15041  0.523 21.25066 ?  348  MET B O   1 
ATOM   7268  O O   B MET B  1 349 ? -17.84695 12.72702  68.27797  0.477 20.92319 ?  348  MET B O   1 
ATOM   7269  C CB  A MET B  1 349 ? -15.19801 11.21880  66.89050  0.523 19.64815 ?  348  MET B CB  1 
ATOM   7270  C CB  B MET B  1 349 ? -15.31951 11.14307  66.85089  0.477 20.27792 ?  348  MET B CB  1 
ATOM   7271  C CG  A MET B  1 349 ? -13.67711 11.30348  66.91224  0.523 19.39158 ?  348  MET B CG  1 
ATOM   7272  C CG  B MET B  1 349 ? -13.81474 11.32453  66.79141  0.477 20.52012 ?  348  MET B CG  1 
ATOM   7273  S SD  A MET B  1 349 ? -12.88484 10.63769  65.42799  0.523 19.15436 ?  348  MET B SD  1 
ATOM   7274  S SD  B MET B  1 349 ? -13.06675 10.46125  65.39390  0.477 20.95302 ?  348  MET B SD  1 
ATOM   7275  C CE  A MET B  1 349 ? -13.80496 11.47223  64.13079  0.523 20.11747 ?  348  MET B CE  1 
ATOM   7276  C CE  B MET B  1 349 ? -13.70685 11.40912  64.01153  0.477 21.56069 ?  348  MET B CE  1 
ATOM   7277  N N   A LEU B  1 350 ? -18.13628 10.54332  67.99073  0.523 20.92351 ?  349  LEU B N   1 
ATOM   7278  N N   B LEU B  1 350 ? -18.19888 10.52982  67.93654  0.477 21.27978 ?  349  LEU B N   1 
ATOM   7279  C CA  A LEU B  1 350 ? -19.58359 10.69873  67.91102  0.523 21.85233 ?  349  LEU B CA  1 
ATOM   7280  C CA  B LEU B  1 350 ? -19.64892 10.69116  67.92340  0.477 22.09269 ?  349  LEU B CA  1 
ATOM   7281  C C   A LEU B  1 350 ? -20.19037 11.04131  69.26871  0.523 22.34209 ?  349  LEU B C   1 
ATOM   7282  C C   B LEU B  1 350 ? -20.16279 11.11630  69.29124  0.477 22.24101 ?  349  LEU B C   1 
ATOM   7283  O O   A LEU B  1 350 ? -21.20690 11.74382  69.33395  0.523 23.58271 ?  349  LEU B O   1 
ATOM   7284  O O   B LEU B  1 350 ? -21.07397 11.94716  69.39347  0.477 22.96301 ?  349  LEU B O   1 
ATOM   7285  C CB  A LEU B  1 350 ? -20.19386 9.40452   67.38103  0.523 22.47045 ?  349  LEU B CB  1 
ATOM   7286  C CB  B LEU B  1 350 ? -20.30441 9.37204   67.52595  0.477 22.92057 ?  349  LEU B CB  1 
ATOM   7287  C CG  A LEU B  1 350 ? -21.66587 9.42803   66.98539  0.523 20.81014 ?  349  LEU B CG  1 
ATOM   7288  C CG  B LEU B  1 350 ? -20.53307 9.12472   66.04066  0.477 21.79194 ?  349  LEU B CG  1 
ATOM   7289  C CD1 A LEU B  1 350 ? -21.93871 10.55157  65.98476  0.523 21.27290 ?  349  LEU B CD1 1 
ATOM   7290  C CD1 B LEU B  1 350 ? -21.07129 7.71594   65.83430  0.477 21.09201 ?  349  LEU B CD1 1 
ATOM   7291  C CD2 A LEU B  1 350 ? -22.08659 8.07069   66.43407  0.523 19.44363 ?  349  LEU B CD2 1 
ATOM   7292  C CD2 B LEU B  1 350 ? -21.48445 10.15845  65.45505  0.477 21.74913 ?  349  LEU B CD2 1 
ATOM   7293  N N   . GLN B  1 351 ? -19.59073 10.55658  70.35689  1.000 21.41912 ?  350  GLN B N   1 
ATOM   7294  C CA  . GLN B  1 351 ? -20.12200 10.82924  71.68810  1.000 21.62780 ?  350  GLN B CA  1 
ATOM   7295  C C   . GLN B  1 351 ? -19.78174 12.22956  72.17948  1.000 21.33129 ?  350  GLN B C   1 
ATOM   7296  O O   . GLN B  1 351 ? -20.56488 12.81936  72.93483  1.000 22.28314 ?  350  GLN B O   1 
ATOM   7297  C CB  . GLN B  1 351 ? -19.61473 9.77683   72.66359  1.000 21.81843 ?  350  GLN B CB  1 
ATOM   7298  C CG  . GLN B  1 351 ? -20.28451 8.44631   72.44353  1.000 21.90441 ?  350  GLN B CG  1 
ATOM   7299  C CD  . GLN B  1 351 ? -19.58917 7.30929   73.14018  1.000 26.35123 ?  350  GLN B CD  1 
ATOM   7300  O OE1 . GLN B  1 351 ? -19.39009 6.24079   72.55010  1.000 28.26291 ?  350  GLN B OE1 1 
ATOM   7301  N NE2 . GLN B  1 351 ? -19.26797 7.49948   74.41870  1.000 27.19099 ?  350  GLN B NE2 1 
ATOM   7302  N N   . GLY B  1 352 ? -18.63185 12.77197  71.77914  1.000 21.05027 ?  351  GLY B N   1 
ATOM   7303  C CA  . GLY B  1 352 ? -18.22001 14.08935  72.20878  1.000 21.87540 ?  351  GLY B CA  1 
ATOM   7304  C C   . GLY B  1 352 ? -18.90273 15.20707  71.44144  1.000 23.49917 ?  351  GLY B C   1 
ATOM   7305  O O   . GLY B  1 352 ? -19.63490 14.98820  70.47573  1.000 23.68756 ?  351  GLY B O   1 
ATOM   7306  N N   . ASN B  1 353 ? -18.64169 16.43953  71.88679  1.000 24.53395 ?  352  ASN B N   1 
ATOM   7307  C CA  . ASN B  1 353 ? -19.19849 17.63195  71.23692  1.000 25.49040 ?  352  ASN B CA  1 
ATOM   7308  C C   . ASN B  1 353 ? -18.28602 18.05205  70.09073  1.000 25.08210 ?  352  ASN B C   1 
ATOM   7309  O O   . ASN B  1 353 ? -17.62308 19.08989  70.12971  1.000 27.42714 ?  352  ASN B O   1 
ATOM   7310  C CB  . ASN B  1 353 ? -19.38915 18.78915  72.21919  1.000 28.95210 ?  352  ASN B CB  1 
ATOM   7311  C CG  . ASN B  1 353 ? -20.21480 18.42072  73.41855  1.000 32.63872 ?  352  ASN B CG  1 
ATOM   7312  O OD1 . ASN B  1 353 ? -21.25918 17.79336  73.28097  1.000 35.25758 ?  352  ASN B OD1 1 
ATOM   7313  N ND2 . ASN B  1 353 ? -19.81944 18.92015  74.59432  1.000 33.63246 ?  352  ASN B ND2 1 
ATOM   7314  N N   . TYR B  1 354 ? -18.26424 17.21854  69.05035  1.000 22.62628 ?  353  TYR B N   1 
ATOM   7315  C CA  . TYR B  1 354 ? -17.34873 17.43327  67.94120  1.000 22.32750 ?  353  TYR B CA  1 
ATOM   7316  C C   . TYR B  1 354 ? -18.02360 17.71724  66.61008  1.000 23.85143 ?  353  TYR B C   1 
ATOM   7317  O O   . TYR B  1 354 ? -17.31371 17.92702  65.62031  1.000 27.15923 ?  353  TYR B O   1 
ATOM   7318  C CB  . TYR B  1 354 ? -16.38879 16.24936  67.80174  1.000 21.63346 ?  353  TYR B CB  1 
ATOM   7319  C CG  . TYR B  1 354 ? -15.52586 16.02926  69.01820  1.000 22.25549 ?  353  TYR B CG  1 
ATOM   7320  C CD1 . TYR B  1 354 ? -14.65022 17.01811  69.46010  1.000 23.70095 ?  353  TYR B CD1 1 
ATOM   7321  C CD2 . TYR B  1 354 ? -15.58164 14.83644  69.72498  1.000 23.55409 ?  353  TYR B CD2 1 
ATOM   7322  C CE1 . TYR B  1 354 ? -13.84835 16.81649  70.57676  1.000 25.49744 ?  353  TYR B CE1 1 
ATOM   7323  C CE2 . TYR B  1 354 ? -14.78411 14.62387  70.83469  1.000 25.39897 ?  353  TYR B CE2 1 
ATOM   7324  C CZ  . TYR B  1 354 ? -13.91986 15.61518  71.25630  1.000 27.30806 ?  353  TYR B CZ  1 
ATOM   7325  O OH  . TYR B  1 354 ? -13.12899 15.40296  72.36425  1.000 31.77658 ?  353  TYR B OH  1 
ATOM   7326  N N   . GLY B  1 355 ? -19.35264 17.71469  66.54225  1.000 22.97398 ?  354  GLY B N   1 
ATOM   7327  C CA  . GLY B  1 355 ? -20.04956 18.16434  65.34979  1.000 22.56830 ?  354  GLY B CA  1 
ATOM   7328  C C   . GLY B  1 355 ? -20.38151 17.10690  64.31567  1.000 21.64012 ?  354  GLY B C   1 
ATOM   7329  O O   . GLY B  1 355 ? -20.76873 17.47083  63.19565  1.000 22.61195 ?  354  GLY B O   1 
ATOM   7330  N N   . TYR B  1 356 ? -20.25529 15.81850  64.63672  1.000 20.11646 ?  355  TYR B N   1 
ATOM   7331  C CA  . TYR B  1 356 ? -20.53613 14.76750  63.66326  1.000 20.26227 ?  355  TYR B CA  1 
ATOM   7332  C C   . TYR B  1 356 ? -21.97225 14.28026  63.75938  1.000 20.26631 ?  355  TYR B C   1 
ATOM   7333  O O   . TYR B  1 356 ? -22.55023 14.20702  64.84739  1.000 22.38406 ?  355  TYR B O   1 
ATOM   7334  C CB  . TYR B  1 356 ? -19.62505 13.55794  63.88324  1.000 19.58907 ?  355  TYR B CB  1 
ATOM   7335  C CG  . TYR B  1 356 ? -18.17341 13.86791  63.68155  1.000 19.08635 ?  355  TYR B CG  1 
ATOM   7336  C CD1 . TYR B  1 356 ? -17.62734 13.93128  62.40112  1.000 18.60281 ?  355  TYR B CD1 1 
ATOM   7337  C CD2 . TYR B  1 356 ? -17.34320 14.10429  64.76527  1.000 18.68982 ?  355  TYR B CD2 1 
ATOM   7338  C CE1 . TYR B  1 356 ? -16.29240 14.23551  62.21129  1.000 18.63723 ?  355  TYR B CE1 1 
ATOM   7339  C CE2 . TYR B  1 356 ? -16.01382 14.40034  64.59962  1.000 18.65131 ?  355  TYR B CE2 1 
ATOM   7340  C CZ  . TYR B  1 356 ? -15.48290 14.47219  63.31594  1.000 18.41367 ?  355  TYR B CZ  1 
ATOM   7341  O OH  . TYR B  1 356 ? -14.15295 14.77826  63.14332  1.000 18.67775 ?  355  TYR B OH  1 
ATOM   7342  N N   A GLN B  1 357 ? -22.53489 13.90623  62.61413  0.426 20.49411 ?  356  GLN B N   1 
ATOM   7343  N N   B GLN B  1 357 ? -22.54783 13.97395  62.59797  0.574 19.82560 ?  356  GLN B N   1 
ATOM   7344  C CA  A GLN B  1 357 ? -23.80606 13.19982  62.55683  0.426 21.67316 ?  356  GLN B CA  1 
ATOM   7345  C CA  B GLN B  1 357 ? -23.76887 13.19550  62.47811  0.574 20.73411 ?  356  GLN B CA  1 
ATOM   7346  C C   A GLN B  1 357 ? -23.56680 11.83602  61.92516  0.426 21.24583 ?  356  GLN B C   1 
ATOM   7347  C C   B GLN B  1 357 ? -23.38467 11.79503  62.02275  0.574 20.27892 ?  356  GLN B C   1 
ATOM   7348  O O   A GLN B  1 357 ? -22.94663 11.74336  60.86025  0.426 21.14008 ?  356  GLN B O   1 
ATOM   7349  O O   B GLN B  1 357 ? -22.51003 11.63453  61.16445  0.574 19.80796 ?  356  GLN B O   1 
ATOM   7350  C CB  A GLN B  1 357 ? -24.85423 13.98307  61.75315  0.426 23.57729 ?  356  GLN B CB  1 
ATOM   7351  C CB  B GLN B  1 357 ? -24.69805 13.78839  61.40940  0.574 22.87905 ?  356  GLN B CB  1 
ATOM   7352  C CG  A GLN B  1 357 ? -26.13791 13.19804  61.49284  0.426 24.52247 ?  356  GLN B CG  1 
ATOM   7353  C CG  B GLN B  1 357 ? -25.16180 15.23242  61.61074  0.574 26.21937 ?  356  GLN B CG  1 
ATOM   7354  C CD  A GLN B  1 357 ? -27.31401 14.06810  61.06298  0.426 26.14948 ?  356  GLN B CD  1 
ATOM   7355  C CD  B GLN B  1 357 ? -25.72055 15.83029  60.31161  0.574 27.93552 ?  356  GLN B CD  1 
ATOM   7356  O OE1 A GLN B  1 357 ? -27.13923 15.09504  60.40685  0.426 26.58586 ?  356  GLN B OE1 1 
ATOM   7357  O OE1 B GLN B  1 357 ? -26.52144 15.19285  59.61901  0.574 31.77225 ?  356  GLN B OE1 1 
ATOM   7358  N NE2 A GLN B  1 357 ? -28.52276 13.65409  61.43427  0.426 25.58446 ?  356  GLN B NE2 1 
ATOM   7359  N NE2 B GLN B  1 357 ? -25.28542 17.04245  59.96885  0.574 25.80168 ?  356  GLN B NE2 1 
ATOM   7360  N N   . ARG B  1 358 ? -24.03551 10.78166  62.59169  1.000 20.61373 ?  357  ARG B N   1 
ATOM   7361  C CA  . ARG B  1 358 ? -23.94642 9.43014   62.05095  1.000 20.86080 ?  357  ARG B CA  1 
ATOM   7362  C C   . ARG B  1 358 ? -25.11431 9.21466   61.10030  1.000 21.37835 ?  357  ARG B C   1 
ATOM   7363  O O   . ARG B  1 358 ? -26.27727 9.33973   61.49985  1.000 23.09622 ?  357  ARG B O   1 
ATOM   7364  C CB  . ARG B  1 358 ? -23.97319 8.36313   63.14331  1.000 21.82009 ?  357  ARG B CB  1 
ATOM   7365  C CG  . ARG B  1 358 ? -23.87469 6.95851   62.53608  1.000 24.27235 ?  357  ARG B CG  1 
ATOM   7366  C CD  . ARG B  1 358 ? -24.26000 5.88172   63.49343  1.000 26.84069 ?  357  ARG B CD  1 
ATOM   7367  N NE  . ARG B  1 358 ? -24.21438 4.53887   62.92246  1.000 24.93367 ?  357  ARG B NE  1 
ATOM   7368  C CZ  . ARG B  1 358 ? -25.25203 3.88987   62.40401  1.000 25.18437 ?  357  ARG B CZ  1 
ATOM   7369  N NH1 . ARG B  1 358 ? -26.41044 4.49096   62.18534  1.000 27.73610 ?  357  ARG B NH1 1 
ATOM   7370  N NH2 . ARG B  1 358 ? -25.13169 2.59805   62.12001  1.000 22.10151 ?  357  ARG B NH2 1 
ATOM   7371  N N   . LEU B  1 359 ? -24.80268 8.91612   59.84203  1.000 20.23214 ?  358  LEU B N   1 
ATOM   7372  C CA  . LEU B  1 359 ? -25.80812 8.65546   58.82452  1.000 19.89612 ?  358  LEU B CA  1 
ATOM   7373  C C   . LEU B  1 359 ? -25.66967 7.21722   58.33038  1.000 20.14466 ?  358  LEU B C   1 
ATOM   7374  O O   . LEU B  1 359 ? -24.68110 6.52710   58.60468  1.000 20.79473 ?  358  LEU B O   1 
ATOM   7375  C CB  . LEU B  1 359 ? -25.67911 9.66194   57.67339  1.000 21.53735 ?  358  LEU B CB  1 
ATOM   7376  C CG  . LEU B  1 359 ? -25.80416 11.12029  58.13973  1.000 23.44223 ?  358  LEU B CG  1 
ATOM   7377  C CD1 . LEU B  1 359 ? -25.42075 12.10769  57.03607  1.000 24.19547 ?  358  LEU B CD1 1 
ATOM   7378  C CD2 . LEU B  1 359 ? -27.20555 11.39052  58.62601  1.000 25.95196 ?  358  LEU B CD2 1 
ATOM   7379  N N   . TRP B  1 360 ? -26.67732 6.75928   57.59344  1.000 21.34496 ?  359  TRP B N   1 
ATOM   7380  C CA  . TRP B  1 360 ? -26.72900 5.37084   57.15243  1.000 21.05811 ?  359  TRP B CA  1 
ATOM   7381  C C   . TRP B  1 360 ? -27.15146 5.33754   55.69563  1.000 21.66840 ?  359  TRP B C   1 
ATOM   7382  O O   . TRP B  1 360 ? -28.12930 5.98881   55.32066  1.000 23.09490 ?  359  TRP B O   1 
ATOM   7383  C CB  . TRP B  1 360 ? -27.74660 4.58663   57.99601  1.000 22.27696 ?  359  TRP B CB  1 
ATOM   7384  C CG  . TRP B  1 360 ? -27.91802 3.15386   57.58597  1.000 22.03385 ?  359  TRP B CG  1 
ATOM   7385  C CD1 . TRP B  1 360 ? -28.91270 2.63154   56.79941  1.000 22.25140 ?  359  TRP B CD1 1 
ATOM   7386  C CD2 . TRP B  1 360 ? -27.06512 2.05587   57.93402  1.000 21.33419 ?  359  TRP B CD2 1 
ATOM   7387  N NE1 . TRP B  1 360 ? -28.72737 1.27474   56.63986  1.000 22.61178 ?  359  TRP B NE1 1 
ATOM   7388  C CE2 . TRP B  1 360 ? -27.60056 0.89717   57.32335  1.000 21.95407 ?  359  TRP B CE2 1 
ATOM   7389  C CE3 . TRP B  1 360 ? -25.90148 1.93878   58.70462  1.000 21.11703 ?  359  TRP B CE3 1 
ATOM   7390  C CZ2 . TRP B  1 360 ? -27.01722 -0.36180  57.47072  1.000 21.59747 ?  359  TRP B CZ2 1 
ATOM   7391  C CZ3 . TRP B  1 360 ? -25.31815 0.68506   58.84858  1.000 20.81632 ?  359  TRP B CZ3 1 
ATOM   7392  C CH2 . TRP B  1 360 ? -25.87706 -0.44705  58.23444  1.000 22.38123 ?  359  TRP B CH2 1 
ATOM   7393  N N   . ASN B  1 361 ? -26.42142 4.58708   54.87736  1.000 20.83542 ?  360  ASN B N   1 
ATOM   7394  C CA  . ASN B  1 361 ? -26.80111 4.37796   53.48393  1.000 21.01178 ?  360  ASN B CA  1 
ATOM   7395  C C   . ASN B  1 361 ? -27.45312 3.00085   53.40674  1.000 22.35551 ?  360  ASN B C   1 
ATOM   7396  O O   . ASN B  1 361 ? -26.78938 1.97945   53.63027  1.000 22.02792 ?  360  ASN B O   1 
ATOM   7397  C CB  . ASN B  1 361 ? -25.59222 4.48556   52.55757  1.000 20.48417 ?  360  ASN B CB  1 
ATOM   7398  C CG  . ASN B  1 361 ? -25.99114 4.42582   51.08865  1.000 20.31916 ?  360  ASN B CG  1 
ATOM   7399  O OD1 . ASN B  1 361 ? -26.67075 3.49056   50.66569  1.000 21.53851 ?  360  ASN B OD1 1 
ATOM   7400  N ND2 . ASN B  1 361 ? -25.58478 5.42752   50.30970  1.000 21.78162 ?  360  ASN B ND2 1 
ATOM   7401  N N   A ASP B  1 362 ? -28.75200 2.96923   53.11621  0.685 22.93543 ?  361  ASP B N   1 
ATOM   7402  N N   B ASP B  1 362 ? -28.75282 2.97380   53.09537  0.315 23.42736 ?  361  ASP B N   1 
ATOM   7403  C CA  A ASP B  1 362 ? -29.47925 1.70565   53.13376  0.685 24.45960 ?  361  ASP B CA  1 
ATOM   7404  C CA  B ASP B  1 362 ? -29.50523 1.72357   53.08817  0.315 24.83749 ?  361  ASP B CA  1 
ATOM   7405  C C   A ASP B  1 362 ? -29.30551 0.89567   51.85893  0.685 23.55492 ?  361  ASP B C   1 
ATOM   7406  C C   B ASP B  1 362 ? -29.31461 0.90736   51.81656  0.315 24.59049 ?  361  ASP B C   1 
ATOM   7407  O O   A ASP B  1 362 ? -29.82724 -0.22131  51.78573  0.685 25.05974 ?  361  ASP B O   1 
ATOM   7408  O O   B ASP B  1 362 ? -29.84913 -0.20351  51.73147  0.315 25.40456 ?  361  ASP B O   1 
ATOM   7409  C CB  A ASP B  1 362 ? -30.96744 1.91547   53.43110  0.685 28.12044 ?  361  ASP B CB  1 
ATOM   7410  C CB  B ASP B  1 362 ? -30.99941 1.94402   53.38812  0.315 26.81512 ?  361  ASP B CB  1 
ATOM   7411  C CG  A ASP B  1 362 ? -31.56397 0.78791   54.27577  0.685 31.32173 ?  361  ASP B CG  1 
ATOM   7412  C CG  B ASP B  1 362 ? -31.68074 2.89132   52.40823  0.315 28.98961 ?  361  ASP B CG  1 
ATOM   7413  O OD1 A ASP B  1 362 ? -30.83201 0.16846   55.09129  0.685 31.95650 ?  361  ASP B OD1 1 
ATOM   7414  O OD1 B ASP B  1 362 ? -31.28070 2.94406   51.22700  0.315 30.50438 ?  361  ASP B OD1 1 
ATOM   7415  O OD2 A ASP B  1 362 ? -32.77080 0.51030   54.10812  0.685 34.23878 -1 361  ASP B OD2 1 
ATOM   7416  O OD2 B ASP B  1 362 ? -32.64564 3.57498   52.82341  0.315 29.76119 -1 361  ASP B OD2 1 
ATOM   7417  N N   A LYS B  1 363 ? -28.60475 1.42620   50.85765  0.685 22.21738 ?  362  LYS B N   1 
ATOM   7418  N N   B LYS B  1 363 ? -28.58454 1.42628   50.83050  0.315 23.88717 ?  362  LYS B N   1 
ATOM   7419  C CA  A LYS B  1 363 ? -28.22689 0.62681   49.69836  0.685 22.34038 ?  362  LYS B CA  1 
ATOM   7420  C CA  B LYS B  1 363 ? -28.21435 0.63064   49.66654  0.315 23.92672 ?  362  LYS B CA  1 
ATOM   7421  C C   A LYS B  1 363 ? -26.90577 -0.09068  49.94493  0.685 21.18423 ?  362  LYS B C   1 
ATOM   7422  C C   B LYS B  1 363 ? -26.88555 -0.07966  49.89105  0.315 22.08973 ?  362  LYS B C   1 
ATOM   7423  O O   A LYS B  1 363 ? -26.80669 -1.30562  49.74679  0.685 21.48643 ?  362  LYS B O   1 
ATOM   7424  O O   B LYS B  1 363 ? -26.76523 -1.28077  49.63003  0.315 22.08219 ?  362  LYS B O   1 
ATOM   7425  C CB  A LYS B  1 363 ? -28.10424 1.51327   48.45375  0.685 23.01013 ?  362  LYS B CB  1 
ATOM   7426  C CB  B LYS B  1 363 ? -28.13275 1.51567   48.41835  0.315 25.52593 ?  362  LYS B CB  1 
ATOM   7427  C CG  A LYS B  1 363 ? -29.38814 2.21637   48.03091  0.685 25.88715 ?  362  LYS B CG  1 
ATOM   7428  C CG  B LYS B  1 363 ? -29.30359 2.46620   48.24814  0.315 27.88612 ?  362  LYS B CG  1 
ATOM   7429  C CD  A LYS B  1 363 ? -30.35269 1.27247   47.34182  0.685 28.11536 ?  362  LYS B CD  1 
ATOM   7430  C CD  B LYS B  1 363 ? -30.58606 1.71217   47.95163  0.315 29.09341 ?  362  LYS B CD  1 
ATOM   7431  C CE  A LYS B  1 363 ? -31.65118 1.99279   46.99391  0.685 30.47176 ?  362  LYS B CE  1 
ATOM   7432  C CE  B LYS B  1 363 ? -31.10310 2.02240   46.55659  0.315 30.42183 ?  362  LYS B CE  1 
ATOM   7433  N NZ  A LYS B  1 363 ? -32.36346 1.36254   45.84231  0.685 32.47740 ?  362  LYS B NZ  1 
ATOM   7434  N NZ  B LYS B  1 363 ? -31.04329 3.47678   46.24665  0.315 31.13563 ?  362  LYS B NZ  1 
ATOM   7435  N N   . THR B  1 364 ? -25.88240 0.65163   50.38149  1.000 20.48597 ?  363  THR B N   1 
ATOM   7436  C CA  . THR B  1 364 ? -24.58222 0.05568   50.66424  1.000 19.64058 ?  363  THR B CA  1 
ATOM   7437  C C   . THR B  1 364 ? -24.58343 -0.71215  51.97569  1.000 19.77984 ?  363  THR B C   1 
ATOM   7438  O O   . THR B  1 364 ? -23.69945 -1.55140  52.18040  1.000 19.66586 ?  363  THR B O   1 
ATOM   7439  C CB  . THR B  1 364 ? -23.49340 1.13700   50.72998  1.000 18.92874 ?  363  THR B CB  1 
ATOM   7440  O OG1 . THR B  1 364 ? -23.75592 2.01469   51.83309  1.000 19.98273 ?  363  THR B OG1 1 
ATOM   7441  C CG2 . THR B  1 364 ? -23.44522 1.95643   49.42836  1.000 20.66198 ?  363  THR B CG2 1 
ATOM   7442  N N   . LYS B  1 365 ? -25.56332 -0.44246  52.84931  1.000 20.24752 ?  364  LYS B N   1 
ATOM   7443  C CA  . LYS B  1 365 ? -25.64891 -1.05122  54.17941  1.000 19.81865 ?  364  LYS B CA  1 
ATOM   7444  C C   . LYS B  1 365 ? -24.42833 -0.70887  55.03281  1.000 20.59406 ?  364  LYS B C   1 
ATOM   7445  O O   . LYS B  1 365 ? -23.88462 -1.55825  55.74422  1.000 20.48923 ?  364  LYS B O   1 
ATOM   7446  C CB  . LYS B  1 365 ? -25.90566 -2.56199  54.11137  1.000 20.80544 ?  364  LYS B CB  1 
ATOM   7447  C CG  . LYS B  1 365 ? -27.22437 -2.94619  53.43352  1.000 21.43649 ?  364  LYS B CG  1 
ATOM   7448  C CD  . LYS B  1 365 ? -28.44055 -2.42997  54.18892  1.000 22.97737 ?  364  LYS B CD  1 
ATOM   7449  C CE  . LYS B  1 365 ? -29.72047 -2.92919  53.54152  1.000 24.11892 ?  364  LYS B CE  1 
ATOM   7450  N NZ  . LYS B  1 365 ? -30.91748 -2.51766  54.33920  1.000 28.38060 ?  364  LYS B NZ  1 
ATOM   7451  N N   . THR B  1 366 ? -24.00452 0.55239   54.97797  1.000 19.71922 ?  365  THR B N   1 
ATOM   7452  C CA  . THR B  1 366 ? -22.84623 1.00067   55.73777  1.000 18.08637 ?  365  THR B CA  1 
ATOM   7453  C C   . THR B  1 366 ? -23.10096 2.37576   56.33134  1.000 18.92719 ?  365  THR B C   1 
ATOM   7454  O O   . THR B  1 366 ? -23.84982 3.18177   55.76157  1.000 19.59957 ?  365  THR B O   1 
ATOM   7455  C CB  . THR B  1 366 ? -21.55973 1.04150   54.89055  1.000 19.41176 ?  365  THR B CB  1 
ATOM   7456  O OG1 . THR B  1 366 ? -21.77010 1.83019   53.70769  1.000 20.37543 ?  365  THR B OG1 1 
ATOM   7457  C CG2 . THR B  1 366 ? -21.10083 -0.37413  54.49742  1.000 19.48008 ?  365  THR B CG2 1 
ATOM   7458  N N   . PRO B  1 367 ? -22.51364 2.65761   57.48889  1.000 19.01660 ?  366  PRO B N   1 
ATOM   7459  C CA  . PRO B  1 367 ? -22.66443 3.97222   58.11691  1.000 18.69355 ?  366  PRO B CA  1 
ATOM   7460  C C   . PRO B  1 367 ? -21.60173 4.94127   57.61256  1.000 18.70027 ?  366  PRO B C   1 
ATOM   7461  O O   . PRO B  1 367 ? -20.59331 4.55166   57.02288  1.000 19.10283 ?  366  PRO B O   1 
ATOM   7462  C CB  . PRO B  1 367 ? -22.38413 3.65087   59.59112  1.000 18.94707 ?  366  PRO B CB  1 
ATOM   7463  C CG  . PRO B  1 367 ? -21.32399 2.58132   59.50793  1.000 18.88873 ?  366  PRO B CG  1 
ATOM   7464  C CD  . PRO B  1 367 ? -21.74436 1.71771   58.32917  1.000 19.73134 ?  366  PRO B CD  1 
ATOM   7465  N N   . TYR B  1 368 ? -21.82810 6.22120   57.90008  1.000 18.62368 ?  367  TYR B N   1 
ATOM   7466  C CA  . TYR B  1 368 ? -20.82127 7.23536   57.61112  1.000 18.23464 ?  367  TYR B CA  1 
ATOM   7467  C C   . TYR B  1 368 ? -21.04142 8.40924   58.55137  1.000 19.25785 ?  367  TYR B C   1 
ATOM   7468  O O   . TYR B  1 368 ? -22.15544 8.61880   59.04387  1.000 20.72080 ?  367  TYR B O   1 
ATOM   7469  C CB  . TYR B  1 368 ? -20.82681 7.67780   56.13361  1.000 20.42192 ?  367  TYR B CB  1 
ATOM   7470  C CG  . TYR B  1 368 ? -22.15163 8.18929   55.60295  1.000 19.57584 ?  367  TYR B CG  1 
ATOM   7471  C CD1 . TYR B  1 368 ? -23.21388 7.32451   55.34263  1.000 20.37558 ?  367  TYR B CD1 1 
ATOM   7472  C CD2 . TYR B  1 368 ? -22.33408 9.54738   55.33808  1.000 20.89442 ?  367  TYR B CD2 1 
ATOM   7473  C CE1 . TYR B  1 368 ? -24.42467 7.80237   54.83996  1.000 21.32999 ?  367  TYR B CE1 1 
ATOM   7474  C CE2 . TYR B  1 368 ? -23.53339 10.03114  54.82992  1.000 22.20076 ?  367  TYR B CE2 1 
ATOM   7475  C CZ  . TYR B  1 368 ? -24.57347 9.15614   54.57737  1.000 22.81767 ?  367  TYR B CZ  1 
ATOM   7476  O OH  . TYR B  1 368 ? -25.77040 9.64863   54.09111  1.000 24.88216 ?  367  TYR B OH  1 
ATOM   7477  N N   . LEU B  1 369 ? -19.96365 9.13619   58.84130  1.000 19.79899 ?  368  LEU B N   1 
ATOM   7478  C CA  . LEU B  1 369 ? -20.05931 10.36793  59.61330  1.000 18.49834 ?  368  LEU B CA  1 
ATOM   7479  C C   . LEU B  1 369 ? -19.97616 11.55382  58.67213  1.000 19.18441 ?  368  LEU B C   1 
ATOM   7480  O O   . LEU B  1 369 ? -19.22473 11.53568  57.69077  1.000 20.42329 ?  368  LEU B O   1 
ATOM   7481  C CB  . LEU B  1 369 ? -18.93927 10.49421  60.65229  1.000 18.95193 ?  368  LEU B CB  1 
ATOM   7482  C CG  . LEU B  1 369 ? -18.77683 9.36699   61.66587  1.000 20.01422 ?  368  LEU B CG  1 
ATOM   7483  C CD1 . LEU B  1 369 ? -17.75942 9.80069   62.74487  1.000 21.04078 ?  368  LEU B CD1 1 
ATOM   7484  C CD2 . LEU B  1 369 ? -20.13486 9.00678   62.29284  1.000 20.72953 ?  368  LEU B CD2 1 
ATOM   7485  N N   . TYR B  1 370 ? -20.74787 12.58489  58.98288  1.000 18.59779 ?  369  TYR B N   1 
ATOM   7486  C CA  . TYR B  1 370 ? -20.72433 13.83431  58.24126  1.000 18.45383 ?  369  TYR B CA  1 
ATOM   7487  C C   . TYR B  1 370 ? -20.55402 14.96215  59.24242  1.000 18.31764 ?  369  TYR B C   1 
ATOM   7488  O O   . TYR B  1 370 ? -21.29555 15.03976  60.23377  1.000 19.53744 ?  369  TYR B O   1 
ATOM   7489  C CB  . TYR B  1 370 ? -22.02875 14.01840  57.46204  1.000 19.64959 ?  369  TYR B CB  1 
ATOM   7490  C CG  . TYR B  1 370 ? -22.13502 15.32926  56.71420  1.000 21.19353 ?  369  TYR B CG  1 
ATOM   7491  C CD1 . TYR B  1 370 ? -21.12415 15.74562  55.84062  1.000 21.67318 ?  369  TYR B CD1 1 
ATOM   7492  C CD2 . TYR B  1 370 ? -23.26512 16.13545  56.84691  1.000 22.13277 ?  369  TYR B CD2 1 
ATOM   7493  C CE1 . TYR B  1 370 ? -21.22222 16.94896  55.14667  1.000 23.28504 ?  369  TYR B CE1 1 
ATOM   7494  C CE2 . TYR B  1 370 ? -23.37745 17.33503  56.15488  1.000 23.33455 ?  369  TYR B CE2 1 
ATOM   7495  C CZ  . TYR B  1 370 ? -22.35042 17.73741  55.30301  1.000 24.04850 ?  369  TYR B CZ  1 
ATOM   7496  O OH  . TYR B  1 370 ? -22.45076 18.92348  54.60186  1.000 26.08003 ?  369  TYR B OH  1 
ATOM   7497  N N   . HIS B  1 371 ? -19.54952 15.79994  59.01187  1.000 18.66915 ?  370  HIS B N   1 
ATOM   7498  C CA  . HIS B  1 371 ? -19.32631 17.01733  59.79010  1.000 18.58512 ?  370  HIS B CA  1 
ATOM   7499  C C   . HIS B  1 371 ? -19.74493 18.18413  58.90354  1.000 19.61837 ?  370  HIS B C   1 
ATOM   7500  O O   . HIS B  1 371 ? -18.98504 18.61734  58.02965  1.000 19.50141 ?  370  HIS B O   1 
ATOM   7501  C CB  . HIS B  1 371 ? -17.85944 17.12205  60.19329  1.000 19.32380 ?  370  HIS B CB  1 
ATOM   7502  C CG  . HIS B  1 371 ? -17.59628 18.12508  61.26629  1.000 19.20607 ?  370  HIS B CG  1 
ATOM   7503  N ND1 . HIS B  1 371 ? -17.58216 19.48650  61.03590  1.000 20.49885 ?  370  HIS B ND1 1 
ATOM   7504  C CD2 . HIS B  1 371 ? -17.31699 17.95923  62.58025  1.000 20.15785 ?  370  HIS B CD2 1 
ATOM   7505  C CE1 . HIS B  1 371 ? -17.31471 20.11532  62.16908  1.000 21.89356 ?  370  HIS B CE1 1 
ATOM   7506  N NE2 . HIS B  1 371 ? -17.15074 19.21105  63.11996  1.000 21.21513 ?  370  HIS B NE2 1 
ATOM   7507  N N   . ALA B  1 372 ? -20.97119 18.66919  59.10905  1.000 20.23741 ?  371  ALA B N   1 
ATOM   7508  C CA  . ALA B  1 372 ? -21.51495 19.69694  58.22867  1.000 21.62837 ?  371  ALA B CA  1 
ATOM   7509  C C   . ALA B  1 372 ? -20.76848 21.01936  58.35193  1.000 22.61143 ?  371  ALA B C   1 
ATOM   7510  O O   . ALA B  1 372 ? -20.63283 21.74393  57.36326  1.000 24.08070 ?  371  ALA B O   1 
ATOM   7511  C CB  . ALA B  1 372 ? -23.00154 19.90579  58.51190  1.000 22.73231 ?  371  ALA B CB  1 
ATOM   7512  N N   . GLN B  1 373 ? -20.29479 21.37514  59.54668  1.000 21.03757 ?  372  GLN B N   1 
ATOM   7513  C CA  . GLN B  1 373 ? -19.69983 22.69703  59.67701  1.000 21.20885 ?  372  GLN B CA  1 
ATOM   7514  C C   . GLN B  1 373 ? -18.35010 22.77808  58.96599  1.000 21.28171 ?  372  GLN B C   1 
ATOM   7515  O O   . GLN B  1 373 ? -18.06814 23.76327  58.27407  1.000 22.93946 ?  372  GLN B O   1 
ATOM   7516  C CB  . GLN B  1 373 ? -19.61071 23.12390  61.13882  1.000 23.72461 ?  372  GLN B CB  1 
ATOM   7517  C CG  . GLN B  1 373 ? -18.75912 24.36839  61.32247  1.000 28.31802 ?  372  GLN B CG  1 
ATOM   7518  C CD  . GLN B  1 373 ? -18.67727 24.82365  62.75422  1.000 34.63088 ?  372  GLN B CD  1 
ATOM   7519  O OE1 . GLN B  1 373 ? -18.98544 24.07300  63.67842  1.000 38.06058 ?  372  GLN B OE1 1 
ATOM   7520  N NE2 . GLN B  1 373 ? -18.26361 26.07271  62.94955  1.000 36.77346 ?  372  GLN B NE2 1 
ATOM   7521  N N   . ASN B  1 374 ? -17.51341 21.74803  59.08882  1.000 19.31062 ?  373  ASN B N   1 
ATOM   7522  C CA  . ASN B  1 374 ? -16.18004 21.81345  58.50296  1.000 19.09492 ?  373  ASN B CA  1 
ATOM   7523  C C   . ASN B  1 374 ? -16.08127 21.12717  57.14770  1.000 20.07992 ?  373  ASN B C   1 
ATOM   7524  O O   . ASN B  1 374 ? -15.08296 21.32736  56.44300  1.000 21.12569 ?  373  ASN B O   1 
ATOM   7525  C CB  . ASN B  1 374 ? -15.12483 21.22918  59.44973  1.000 20.05276 ?  373  ASN B CB  1 
ATOM   7526  C CG  . ASN B  1 374 ? -14.93260 22.06957  60.69954  1.000 20.67795 ?  373  ASN B CG  1 
ATOM   7527  O OD1 . ASN B  1 374 ? -15.66165 23.03387  60.93445  1.000 22.26554 ?  373  ASN B OD1 1 
ATOM   7528  N ND2 . ASN B  1 374 ? -13.93216 21.71513  61.50022  1.000 21.75216 ?  373  ASN B ND2 1 
ATOM   7529  N N   . GLY B  1 375 ? -17.08848 20.35257  56.75907  1.000 18.26263 ?  374  GLY B N   1 
ATOM   7530  C CA  . GLY B  1 375 ? -17.02930 19.61277  55.51036  1.000 18.34806 ?  374  GLY B CA  1 
ATOM   7531  C C   . GLY B  1 375 ? -16.16015 18.37445  55.59728  1.000 18.69121 ?  374  GLY B C   1 
ATOM   7532  O O   . GLY B  1 375 ? -15.22986 18.20783  54.79890  1.000 19.19034 ?  374  GLY B O   1 
ATOM   7533  N N   . LEU B  1 376 ? -16.45810 17.48573  56.54994  1.000 17.84737 ?  375  LEU B N   1 
ATOM   7534  C CA  . LEU B  1 376 ? -15.74511 16.22570  56.69131  1.000 16.95650 ?  375  LEU B CA  1 
ATOM   7535  C C   . LEU B  1 376 ? -16.69314 15.06032  56.44842  1.000 17.78264 ?  375  LEU B C   1 
ATOM   7536  O O   . LEU B  1 376 ? -17.89636 15.13594  56.74527  1.000 18.91026 ?  375  LEU B O   1 
ATOM   7537  C CB  . LEU B  1 376 ? -15.12868 16.07367  58.09645  1.000 17.54175 ?  375  LEU B CB  1 
ATOM   7538  C CG  . LEU B  1 376 ? -14.42426 17.30533  58.67103  1.000 18.22049 ?  375  LEU B CG  1 
ATOM   7539  C CD1 . LEU B  1 376 ? -13.91632 17.00004  60.07326  1.000 19.51356 ?  375  LEU B CD1 1 
ATOM   7540  C CD2 . LEU B  1 376 ? -13.26763 17.76461  57.77881  1.000 18.45392 ?  375  LEU B CD2 1 
ATOM   7541  N N   . PHE B  1 377 ? -16.12918 13.97763  55.91068  1.000 17.25660 ?  376  PHE B N   1 
ATOM   7542  C CA  . PHE B  1 377 ? -16.86194 12.74919  55.62882  1.000 17.29739 ?  376  PHE B CA  1 
ATOM   7543  C C   . PHE B  1 377 ? -16.00250 11.57735  56.08129  1.000 17.96095 ?  376  PHE B C   1 
ATOM   7544  O O   . PHE B  1 377 ? -14.81063 11.52735  55.75678  1.000 18.06570 ?  376  PHE B O   1 
ATOM   7545  C CB  . PHE B  1 377 ? -17.11106 12.63575  54.11213  1.000 18.16876 ?  376  PHE B CB  1 
ATOM   7546  C CG  . PHE B  1 377 ? -17.61842 11.28641  53.66778  1.000 18.01204 ?  376  PHE B CG  1 
ATOM   7547  C CD1 . PHE B  1 377 ? -18.96504 10.96620  53.79478  1.000 18.92832 ?  376  PHE B CD1 1 
ATOM   7548  C CD2 . PHE B  1 377 ? -16.75552 10.34963  53.09080  1.000 19.43484 ?  376  PHE B CD2 1 
ATOM   7549  C CE1 . PHE B  1 377 ? -19.45137 9.73293   53.37539  1.000 19.34643 ?  376  PHE B CE1 1 
ATOM   7550  C CE2 . PHE B  1 377 ? -17.23271 9.11220   52.65842  1.000 20.00983 ?  376  PHE B CE2 1 
ATOM   7551  C CZ  . PHE B  1 377 ? -18.58820 8.79950   52.80350  1.000 19.17818 ?  376  PHE B CZ  1 
ATOM   7552  N N   . VAL B  1 378 ? -16.58916 10.63411  56.82472  1.000 18.13911 ?  377  VAL B N   1 
ATOM   7553  C CA  . VAL B  1 378 ? -15.86687 9.44074   57.26035  1.000 16.94207 ?  377  VAL B CA  1 
ATOM   7554  C C   . VAL B  1 378 ? -16.66450 8.21297   56.85167  1.000 17.08661 ?  377  VAL B C   1 
ATOM   7555  O O   . VAL B  1 378 ? -17.84608 8.09684   57.20114  1.000 18.35566 ?  377  VAL B O   1 
ATOM   7556  C CB  . VAL B  1 378 ? -15.63356 9.41801   58.78654  1.000 18.16894 ?  377  VAL B CB  1 
ATOM   7557  C CG1 . VAL B  1 378 ? -14.77694 8.21821   59.12892  1.000 18.74873 ?  377  VAL B CG1 1 
ATOM   7558  C CG2 . VAL B  1 378 ? -14.97847 10.71974  59.25695  1.000 17.70041 ?  377  VAL B CG2 1 
ATOM   7559  N N   . THR B  1 379 ? -16.01784 7.28887   56.13484  1.000 17.08694 ?  378  THR B N   1 
ATOM   7560  C CA  . THR B  1 379 ? -16.62375 6.00611   55.78873  1.000 16.94636 ?  378  THR B CA  1 
ATOM   7561  C C   . THR B  1 379 ? -16.03428 4.92663   56.69440  1.000 17.82821 ?  378  THR B C   1 
ATOM   7562  O O   . THR B  1 379 ? -14.81034 4.79416   56.80024  1.000 18.87386 ?  378  THR B O   1 
ATOM   7563  C CB  . THR B  1 379 ? -16.41215 5.65474   54.30796  1.000 17.69415 ?  378  THR B CB  1 
ATOM   7564  O OG1 . THR B  1 379 ? -16.69537 4.26814   54.11676  1.000 17.79947 ?  378  THR B OG1 1 
ATOM   7565  C CG2 . THR B  1 379 ? -14.97870 5.94048   53.86005  1.000 18.36322 ?  378  THR B CG2 1 
ATOM   7566  N N   . TYR B  1 380 ? -16.90383 4.16507   57.35834  1.000 18.54746 ?  379  TYR B N   1 
ATOM   7567  C CA  . TYR B  1 380 ? -16.45674 3.15413   58.31355  1.000 18.33836 ?  379  TYR B CA  1 
ATOM   7568  C C   . TYR B  1 380 ? -17.49596 2.03864   58.38375  1.000 18.89436 ?  379  TYR B C   1 
ATOM   7569  O O   . TYR B  1 380 ? -18.53741 2.09136   57.72136  1.000 18.45276 ?  379  TYR B O   1 
ATOM   7570  C CB  . TYR B  1 380 ? -16.18392 3.77950   59.69628  1.000 18.91272 ?  379  TYR B CB  1 
ATOM   7571  C CG  . TYR B  1 380 ? -17.42813 4.22706   60.44146  1.000 19.37660 ?  379  TYR B CG  1 
ATOM   7572  C CD1 . TYR B  1 380 ? -18.13812 5.36696   60.05189  1.000 19.50493 ?  379  TYR B CD1 1 
ATOM   7573  C CD2 . TYR B  1 380 ? -17.89576 3.51280   61.54715  1.000 19.51959 ?  379  TYR B CD2 1 
ATOM   7574  C CE1 . TYR B  1 380 ? -19.27786 5.77931   60.73536  1.000 19.55227 ?  379  TYR B CE1 1 
ATOM   7575  C CE2 . TYR B  1 380 ? -19.03569 3.92857   62.24030  1.000 20.27181 ?  379  TYR B CE2 1 
ATOM   7576  C CZ  . TYR B  1 380 ? -19.72298 5.05486   61.82922  1.000 19.47328 ?  379  TYR B CZ  1 
ATOM   7577  O OH  . TYR B  1 380 ? -20.86030 5.46128   62.50862  1.000 20.66998 ?  379  TYR B OH  1 
ATOM   7578  N N   . ASP B  1 381 ? -17.20321 1.01808   59.19752  1.000 17.90973 ?  380  ASP B N   1 
ATOM   7579  C CA  . ASP B  1 381 ? -18.11091 -0.09351  59.43946  1.000 18.07223 ?  380  ASP B CA  1 
ATOM   7580  C C   . ASP B  1 381 ? -18.40545 -0.20179  60.93297  1.000 17.88380 ?  380  ASP B C   1 
ATOM   7581  O O   . ASP B  1 381 ? -17.61673 0.24902   61.77669  1.000 18.35242 ?  380  ASP B O   1 
ATOM   7582  C CB  . ASP B  1 381 ? -17.50002 -1.40983  58.94196  1.000 18.48259 ?  380  ASP B CB  1 
ATOM   7583  C CG  . ASP B  1 381 ? -17.83634 -1.69485  57.48615  1.000 20.28735 ?  380  ASP B CG  1 
ATOM   7584  O OD1 . ASP B  1 381 ? -18.84184 -2.38697  57.23897  1.000 20.32795 ?  380  ASP B OD1 1 
ATOM   7585  O OD2 . ASP B  1 381 ? -17.14353 -1.14581  56.59814  1.000 22.46624 -1 380  ASP B OD2 1 
ATOM   7586  N N   . ASP B  1 382 ? -19.55045 -0.79124  61.26350  1.000 17.85157 ?  381  ASP B N   1 
ATOM   7587  C CA  . ASP B  1 382 ? -19.92013 -0.90944  62.67760  1.000 17.49367 ?  381  ASP B CA  1 
ATOM   7588  C C   . ASP B  1 382 ? -20.70154 -2.20132  62.89270  1.000 17.85941 ?  381  ASP B C   1 
ATOM   7589  O O   . ASP B  1 382 ? -20.81863 -3.03764  61.99023  1.000 19.10303 ?  381  ASP B O   1 
ATOM   7590  C CB  . ASP B  1 382 ? -20.63753 0.35598   63.17676  1.000 18.80314 ?  381  ASP B CB  1 
ATOM   7591  C CG  . ASP B  1 382 ? -22.02472 0.54798   62.56430  1.000 20.28666 ?  381  ASP B CG  1 
ATOM   7592  O OD1 . ASP B  1 382 ? -22.51107 -0.33364  61.82420  1.000 19.67769 ?  381  ASP B OD1 1 
ATOM   7593  O OD2 . ASP B  1 382 ? -22.64437 1.60921   62.83255  1.000 21.89415 -1 381  ASP B OD2 1 
ATOM   7594  N N   . ALA B  1 383 ? -21.23956 -2.36968  64.10553  1.000 18.64917 ?  382  ALA B N   1 
ATOM   7595  C CA  . ALA B  1 383 ? -21.96109 -3.60007  64.39389  1.000 19.39696 ?  382  ALA B CA  1 
ATOM   7596  C C   . ALA B  1 383 ? -23.21225 -3.73503  63.54667  1.000 20.06861 ?  382  ALA B C   1 
ATOM   7597  O O   . ALA B  1 383 ? -23.68780 -4.85907  63.34814  1.000 21.09493 ?  382  ALA B O   1 
ATOM   7598  C CB  . ALA B  1 383 ? -22.33176 -3.67663  65.88069  1.000 20.57453 ?  382  ALA B CB  1 
ATOM   7599  N N   . GLU B  1 384 ? -23.75473 -2.62010  63.04311  1.000 20.65871 ?  383  GLU B N   1 
ATOM   7600  C CA  . GLU B  1 384 ? -24.92418 -2.70270  62.17107  1.000 20.38184 ?  383  GLU B CA  1 
ATOM   7601  C C   . GLU B  1 384 ? -24.54222 -3.15159  60.76427  1.000 19.03674 ?  383  GLU B C   1 
ATOM   7602  O O   . GLU B  1 384 ? -25.16617 -4.06072  60.20975  1.000 20.64199 ?  383  GLU B O   1 
ATOM   7603  C CB  . GLU B  1 384 ? -25.67774 -1.37227  62.13103  1.000 23.29449 ?  383  GLU B CB  1 
ATOM   7604  C CG  . GLU B  1 384 ? -26.40184 -1.05263  63.43842  1.000 30.03436 ?  383  GLU B CG  1 
ATOM   7605  C CD  . GLU B  1 384 ? -27.45887 -2.09138  63.79140  1.000 34.69722 ?  383  GLU B CD  1 
ATOM   7606  O OE1 . GLU B  1 384 ? -27.39842 -2.65298  64.90873  1.000 39.39775 ?  383  GLU B OE1 1 
ATOM   7607  O OE2 . GLU B  1 384 ? -28.33455 -2.36404  62.94327  1.000 36.37841 -1 383  GLU B OE2 1 
ATOM   7608  N N   . SER B  1 385 ? -23.51548 -2.54307  60.16799  1.000 19.48547 ?  384  SER B N   1 
ATOM   7609  C CA  . SER B  1 385 ? -23.10883 -3.01511  58.84582  1.000 19.07593 ?  384  SER B CA  1 
ATOM   7610  C C   . SER B  1 385 ? -22.65918 -4.46671  58.90574  1.000 19.11342 ?  384  SER B C   1 
ATOM   7611  O O   . SER B  1 385 ? -22.84385 -5.22326  57.94036  1.000 19.09613 ?  384  SER B O   1 
ATOM   7612  C CB  . SER B  1 385 ? -22.02453 -2.11841  58.24333  1.000 19.99191 ?  384  SER B CB  1 
ATOM   7613  O OG  . SER B  1 385 ? -20.82183 -2.15058  58.99353  1.000 20.26543 ?  384  SER B OG  1 
ATOM   7614  N N   . PHE B  1 386 ? -22.10576 -4.88805  60.04336  1.000 18.63169 ?  385  PHE B N   1 
ATOM   7615  C CA  . PHE B  1 386 ? -21.68343 -6.27871  60.17534  1.000 18.31346 ?  385  PHE B CA  1 
ATOM   7616  C C   . PHE B  1 386 ? -22.85729 -7.25769  60.20333  1.000 19.09031 ?  385  PHE B C   1 
ATOM   7617  O O   . PHE B  1 386 ? -22.65372 -8.43995  59.91231  1.000 20.36739 ?  385  PHE B O   1 
ATOM   7618  C CB  . PHE B  1 386 ? -20.77550 -6.46808  61.39774  1.000 18.93060 ?  385  PHE B CB  1 
ATOM   7619  C CG  . PHE B  1 386 ? -19.40868 -5.84586  61.24699  1.000 17.72283 ?  385  PHE B CG  1 
ATOM   7620  C CD1 . PHE B  1 386 ? -18.97042 -5.35598  60.01659  1.000 17.97466 ?  385  PHE B CD1 1 
ATOM   7621  C CD2 . PHE B  1 386 ? -18.55458 -5.75463  62.34188  1.000 18.25186 ?  385  PHE B CD2 1 
ATOM   7622  C CE1 . PHE B  1 386 ? -17.71434 -4.77854  59.88557  1.000 18.49530 ?  385  PHE B CE1 1 
ATOM   7623  C CE2 . PHE B  1 386 ? -17.29959 -5.17191  62.22737  1.000 19.08383 ?  385  PHE B CE2 1 
ATOM   7624  C CZ  . PHE B  1 386 ? -16.86930 -4.68856  60.99159  1.000 19.46156 ?  385  PHE B CZ  1 
ATOM   7625  N N   . LYS B  1 387 ? -24.06987 -6.81682  60.56222  1.000 19.59530 ?  386  LYS B N   1 
ATOM   7626  C CA  . LYS B  1 387 ? -25.22017 -7.71337  60.45578  1.000 19.52474 ?  386  LYS B CA  1 
ATOM   7627  C C   . LYS B  1 387 ? -25.42887 -8.13405  59.01176  1.000 20.19677 ?  386  LYS B C   1 
ATOM   7628  O O   . LYS B  1 387 ? -25.64711 -9.31653  58.71426  1.000 21.06171 ?  386  LYS B O   1 
ATOM   7629  C CB  . LYS B  1 387 ? -26.48565 -7.03812  60.98008  1.000 21.07142 ?  386  LYS B CB  1 
ATOM   7630  C CG  . LYS B  1 387 ? -26.45449 -6.74322  62.46825  1.000 22.04008 ?  386  LYS B CG  1 
ATOM   7631  C CD  . LYS B  1 387 ? -27.76450 -6.13951  62.93142  1.000 23.79085 ?  386  LYS B CD  1 
ATOM   7632  C CE  . LYS B  1 387 ? -27.76752 -5.96596  64.43698  1.000 25.65518 ?  386  LYS B CE  1 
ATOM   7633  N NZ  . LYS B  1 387 ? -28.86943 -5.07496  64.89042  1.000 28.88551 ?  386  LYS B NZ  1 
ATOM   7634  N N   . TYR B  1 388 ? -25.38889 -7.16821  58.09816  1.000 19.42596 ?  387  TYR B N   1 
ATOM   7635  C CA  . TYR B  1 388 ? -25.62281 -7.48395  56.69458  1.000 20.49789 ?  387  TYR B CA  1 
ATOM   7636  C C   . TYR B  1 388 ? -24.46387 -8.27967  56.11605  1.000 19.69354 ?  387  TYR B C   1 
ATOM   7637  O O   . TYR B  1 388 ? -24.67486 -9.22721  55.34368  1.000 20.49057 ?  387  TYR B O   1 
ATOM   7638  C CB  . TYR B  1 388 ? -25.87067 -6.19655  55.90336  1.000 21.50719 ?  387  TYR B CB  1 
ATOM   7639  C CG  . TYR B  1 388 ? -27.01147 -5.41239  56.49724  1.000 20.91723 ?  387  TYR B CG  1 
ATOM   7640  C CD1 . TYR B  1 388 ? -28.32077 -5.65444  56.09733  1.000 22.45904 ?  387  TYR B CD1 1 
ATOM   7641  C CD2 . TYR B  1 388 ? -26.78708 -4.46922  57.50481  1.000 21.23150 ?  387  TYR B CD2 1 
ATOM   7642  C CE1 . TYR B  1 388 ? -29.37583 -4.96700  56.65672  1.000 23.47888 ?  387  TYR B CE1 1 
ATOM   7643  C CE2 . TYR B  1 388 ? -27.84282 -3.77090  58.07028  1.000 22.73330 ?  387  TYR B CE2 1 
ATOM   7644  C CZ  . TYR B  1 388 ? -29.13433 -4.02956  57.64803  1.000 24.28946 ?  387  TYR B CZ  1 
ATOM   7645  O OH  . TYR B  1 388 ? -30.18012 -3.34020  58.21782  1.000 26.31440 ?  387  TYR B OH  1 
ATOM   7646  N N   . LYS B  1 389 ? -23.23087 -7.91157  56.47261  1.000 18.89708 ?  388  LYS B N   1 
ATOM   7647  C CA  . LYS B  1 389 ? -22.07988 -8.65611  55.97398  1.000 18.41695 ?  388  LYS B CA  1 
ATOM   7648  C C   . LYS B  1 389 ? -22.05612 -10.08194 56.51970  1.000 19.53571 ?  388  LYS B C   1 
ATOM   7649  O O   . LYS B  1 389 ? -21.72741 -11.02781 55.79266  1.000 19.68241 ?  388  LYS B O   1 
ATOM   7650  C CB  . LYS B  1 389 ? -20.80096 -7.87565  56.27008  1.000 18.16886 ?  388  LYS B CB  1 
ATOM   7651  C CG  . LYS B  1 389 ? -20.69117 -6.67157  55.34683  1.000 18.26714 ?  388  LYS B CG  1 
ATOM   7652  C CD  . LYS B  1 389 ? -19.49484 -5.77884  55.61478  1.000 18.35479 ?  388  LYS B CD  1 
ATOM   7653  C CE  . LYS B  1 389 ? -19.46323 -4.62193  54.62472  1.000 18.64316 ?  388  LYS B CE  1 
ATOM   7654  N NZ  . LYS B  1 389 ? -18.29789 -3.70476  54.84667  1.000 17.25523 ?  388  LYS B NZ  1 
ATOM   7655  N N   . ALA B  1 390 ? -22.42301 -10.26600 57.78743  1.000 19.40240 ?  389  ALA B N   1 
ATOM   7656  C CA  . ALA B  1 390 ? -22.49333 -11.62055 58.33042  1.000 19.89286 ?  389  ALA B CA  1 
ATOM   7657  C C   . ALA B  1 390 ? -23.57406 -12.44074 57.63779  1.000 20.92672 ?  389  ALA B C   1 
ATOM   7658  O O   . ALA B  1 390 ? -23.36616 -13.62195 57.33449  1.000 20.97215 ?  389  ALA B O   1 
ATOM   7659  C CB  . ALA B  1 390 ? -22.74035 -11.58078 59.84093  1.000 20.78963 ?  389  ALA B CB  1 
ATOM   7660  N N   . LYS B  1 391 ? -24.74096 -11.84121 57.38513  1.000 20.56673 ?  390  LYS B N   1 
ATOM   7661  C CA  . LYS B  1 391 ? -25.78004 -12.57356 56.66890  1.000 21.20088 ?  390  LYS B CA  1 
ATOM   7662  C C   . LYS B  1 391 ? -25.31052 -12.95589 55.26820  1.000 21.60526 ?  390  LYS B C   1 
ATOM   7663  O O   . LYS B  1 391 ? -25.57745 -14.06711 54.79955  1.000 21.81338 ?  390  LYS B O   1 
ATOM   7664  C CB  . LYS B  1 391 ? -27.07018 -11.75418 56.61305  1.000 22.09683 ?  390  LYS B CB  1 
ATOM   7665  C CG  . LYS B  1 391 ? -28.19436 -12.44710 55.85118  1.000 22.64415 ?  390  LYS B CG  1 
ATOM   7666  C CD  . LYS B  1 391 ? -29.56536 -11.88424 56.22660  1.000 23.67056 ?  390  LYS B CD  1 
ATOM   7667  C CE  . LYS B  1 391 ? -30.64639 -12.42925 55.30756  1.000 25.43696 ?  390  LYS B CE  1 
ATOM   7668  N NZ  . LYS B  1 391 ? -32.01406 -12.22776 55.87769  1.000 26.09728 ?  390  LYS B NZ  1 
ATOM   7669  N N   . TYR B  1 392 ? -24.59112 -12.05254 54.60034  1.000 20.44283 ?  391  TYR B N   1 
ATOM   7670  C CA  . TYR B  1 392 ? -24.05166 -12.33915 53.27421  1.000 19.70025 ?  391  TYR B CA  1 
ATOM   7671  C C   . TYR B  1 392 ? -23.05199 -13.49124 53.32883  1.000 20.05235 ?  391  TYR B C   1 
ATOM   7672  O O   . TYR B  1 392 ? -23.07697 -14.39371 52.47926  1.000 21.00646 ?  391  TYR B O   1 
ATOM   7673  C CB  . TYR B  1 392 ? -23.39492 -11.06765 52.73061  1.000 21.39437 ?  391  TYR B CB  1 
ATOM   7674  C CG  . TYR B  1 392 ? -22.91202 -11.14990 51.29706  1.000 20.58657 ?  391  TYR B CG  1 
ATOM   7675  C CD1 . TYR B  1 392 ? -21.63114 -11.59057 50.99780  1.000 20.83276 ?  391  TYR B CD1 1 
ATOM   7676  C CD2 . TYR B  1 392 ? -23.72577 -10.74514 50.24877  1.000 20.83246 ?  391  TYR B CD2 1 
ATOM   7677  C CE1 . TYR B  1 392 ? -21.18028 -11.66766 49.67639  1.000 21.11697 ?  391  TYR B CE1 1 
ATOM   7678  C CE2 . TYR B  1 392 ? -23.28650 -10.80789 48.92300  1.000 21.22959 ?  391  TYR B CE2 1 
ATOM   7679  C CZ  . TYR B  1 392 ? -22.01036 -11.26511 48.65044  1.000 20.42314 ?  391  TYR B CZ  1 
ATOM   7680  O OH  . TYR B  1 392 ? -21.55470 -11.32214 47.34641  1.000 21.36549 ?  391  TYR B OH  1 
ATOM   7681  N N   . ILE B  1 393 ? -22.18043 -13.49133 54.33957  1.000 19.38627 ?  392  ILE B N   1 
ATOM   7682  C CA  . ILE B  1 393 ? -21.22672 -14.58361 54.51293  1.000 19.60313 ?  392  ILE B CA  1 
ATOM   7683  C C   . ILE B  1 393 ? -21.95557 -15.91576 54.64794  1.000 21.24870 ?  392  ILE B C   1 
ATOM   7684  O O   . ILE B  1 393 ? -21.54704 -16.93005 54.06605  1.000 21.40302 ?  392  ILE B O   1 
ATOM   7685  C CB  . ILE B  1 393 ? -20.32721 -14.28808 55.72720  1.000 18.64154 ?  392  ILE B CB  1 
ATOM   7686  C CG1 . ILE B  1 393 ? -19.31450 -13.19121 55.38448  1.000 19.28922 ?  392  ILE B CG1 1 
ATOM   7687  C CG2 . ILE B  1 393 ? -19.61820 -15.54835 56.23008  1.000 19.60223 ?  392  ILE B CG2 1 
ATOM   7688  C CD1 . ILE B  1 393 ? -18.66635 -12.56611 56.61497  1.000 19.62509 ?  392  ILE B CD1 1 
ATOM   7689  N N   A LYS B  1 394 ? -23.04847 -15.93827 55.41067  0.860 21.75177 ?  393  LYS B N   1 
ATOM   7690  N N   B LYS B  1 394 ? -23.05220 -15.93391 55.40862  0.140 21.86865 ?  393  LYS B N   1 
ATOM   7691  C CA  A LYS B  1 394 ? -23.82053 -17.17006 55.54754  0.860 22.94464 ?  393  LYS B CA  1 
ATOM   7692  C CA  B LYS B  1 394 ? -23.77649 -17.18192 55.62851  0.140 22.49202 ?  393  LYS B CA  1 
ATOM   7693  C C   A LYS B  1 394 ? -24.51858 -17.54348 54.23928  0.860 23.66601 ?  393  LYS B C   1 
ATOM   7694  C C   B LYS B  1 394 ? -24.57903 -17.58742 54.39621  0.140 23.25207 ?  393  LYS B C   1 
ATOM   7695  O O   A LYS B  1 394 ? -24.41858 -18.68845 53.77861  0.860 25.14045 ?  393  LYS B O   1 
ATOM   7696  O O   B LYS B  1 394 ? -24.67345 -18.77848 54.07562  0.140 23.72381 ?  393  LYS B O   1 
ATOM   7697  C CB  A LYS B  1 394 ? -24.81861 -17.02465 56.69796  0.860 24.94211 ?  393  LYS B CB  1 
ATOM   7698  C CB  B LYS B  1 394 ? -24.68156 -17.05060 56.85330  0.140 22.51363 ?  393  LYS B CB  1 
ATOM   7699  C CG  A LYS B  1 394 ? -24.14653 -16.92192 58.06347  0.860 27.03329 ?  393  LYS B CG  1 
ATOM   7700  C CG  B LYS B  1 394 ? -23.92241 -16.84227 58.15663  0.140 22.45123 ?  393  LYS B CG  1 
ATOM   7701  C CD  A LYS B  1 394 ? -25.16911 -16.85712 59.17132  0.860 29.62856 ?  393  LYS B CD  1 
ATOM   7702  C CD  B LYS B  1 394 ? -24.86912 -16.71225 59.33749  0.140 22.35826 ?  393  LYS B CD  1 
ATOM   7703  C CE  A LYS B  1 394 ? -25.40334 -15.44027 59.61679  0.860 28.03330 ?  393  LYS B CE  1 
ATOM   7704  C CE  B LYS B  1 394 ? -25.66670 -15.42453 59.27526  0.140 22.44661 ?  393  LYS B CE  1 
ATOM   7705  N NZ  A LYS B  1 394 ? -26.29998 -15.37684 60.80744  0.860 26.18370 ?  393  LYS B NZ  1 
ATOM   7706  N NZ  B LYS B  1 394 ? -26.40397 -15.17348 60.54806  0.140 22.32745 ?  393  LYS B NZ  1 
ATOM   7707  N N   A GLN B  1 395 ? -25.22710 -16.58635 53.62336  0.860 24.69087 ?  394  GLN B N   1 
ATOM   7708  N N   B GLN B  1 395 ? -25.16698 -16.61382 53.69551  0.140 23.79808 ?  394  GLN B N   1 
ATOM   7709  C CA  A GLN B  1 395 ? -25.98843 -16.87669 52.40738  0.860 25.67678 ?  394  GLN B CA  1 
ATOM   7710  C CA  B GLN B  1 395 ? -25.92912 -16.92121 52.48809  0.140 24.31876 ?  394  GLN B CA  1 
ATOM   7711  C C   A GLN B  1 395 ? -25.09020 -17.37794 51.28380  0.860 24.99787 ?  394  GLN B C   1 
ATOM   7712  C C   B GLN B  1 395 ? -25.02276 -17.46405 51.39078  0.140 24.17329 ?  394  GLN B C   1 
ATOM   7713  O O   A GLN B  1 395 ? -25.48116 -18.27289 50.51707  0.860 26.53383 ?  394  GLN B O   1 
ATOM   7714  O O   B GLN B  1 395 ? -25.32622 -18.48928 50.76800  0.140 24.92591 ?  394  GLN B O   1 
ATOM   7715  C CB  A GLN B  1 395 ? -26.73242 -15.63157 51.92422  0.860 27.97540 ?  394  GLN B CB  1 
ATOM   7716  C CB  B GLN B  1 395 ? -26.65764 -15.67063 51.99388  0.140 25.02560 ?  394  GLN B CB  1 
ATOM   7717  C CG  A GLN B  1 395 ? -27.87721 -15.15087 52.78498  0.860 31.14106 ?  394  GLN B CG  1 
ATOM   7718  C CG  B GLN B  1 395 ? -27.82347 -15.22166 52.85588  0.140 25.80052 ?  394  GLN B CG  1 
ATOM   7719  C CD  A GLN B  1 395 ? -28.52165 -13.90017 52.19948  0.860 35.27275 ?  394  GLN B CD  1 
ATOM   7720  C CD  B GLN B  1 395 ? -28.39191 -13.88873 52.40103  0.140 26.81355 ?  394  GLN B CD  1 
ATOM   7721  O OE1 A GLN B  1 395 ? -27.82628 -12.98214 51.74411  0.860 37.32295 ?  394  GLN B OE1 1 
ATOM   7722  O OE1 B GLN B  1 395 ? -27.64684 -12.95850 52.08263  0.140 27.54347 ?  394  GLN B OE1 1 
ATOM   7723  N NE2 A GLN B  1 395 ? -29.84894 -13.85910 52.20151  0.860 36.66034 ?  394  GLN B NE2 1 
ATOM   7724  N NE2 B GLN B  1 395 ? -29.71546 -13.79114 52.36136  0.140 27.09642 ?  394  GLN B NE2 1 
ATOM   7725  N N   . GLN B  1 396 ? -23.90822 -16.78217 51.13524  1.000 23.31700 ?  395  GLN B N   1 
ATOM   7726  C CA  . GLN B  1 396 ? -22.97947 -17.15707 50.07499  1.000 22.37877 ?  395  GLN B CA  1 
ATOM   7727  C C   . GLN B  1 396 ? -22.06075 -18.30810 50.46281  1.000 22.60738 ?  395  GLN B C   1 
ATOM   7728  O O   . GLN B  1 396 ? -21.18818 -18.68735 49.66589  1.000 22.01990 ?  395  GLN B O   1 
ATOM   7729  C CB  . GLN B  1 396 ? -22.15393 -15.94186 49.64789  1.000 22.65000 ?  395  GLN B CB  1 
ATOM   7730  C CG  . GLN B  1 396 ? -22.99260 -14.80605 49.07937  1.000 25.12692 ?  395  GLN B CG  1 
ATOM   7731  C CD  . GLN B  1 396 ? -23.64084 -15.17952 47.76340  1.000 28.42090 ?  395  GLN B CD  1 
ATOM   7732  O OE1 . GLN B  1 396 ? -22.98429 -15.69151 46.85972  1.000 28.99737 ?  395  GLN B OE1 1 
ATOM   7733  N NE2 . GLN B  1 396 ? -24.93992 -14.91861 47.64980  1.000 31.13250 ?  395  GLN B NE2 1 
ATOM   7734  N N   . GLN B  1 397 ? -22.23588 -18.86350 51.66224  1.000 22.52218 ?  396  GLN B N   1 
ATOM   7735  C CA  . GLN B  1 397 ? -21.44331 -19.99956 52.13027  1.000 21.80462 ?  396  GLN B CA  1 
ATOM   7736  C C   . GLN B  1 397 ? -19.94684 -19.70724 52.10654  1.000 21.98121 ?  396  GLN B C   1 
ATOM   7737  O O   . GLN B  1 397 ? -19.14013 -20.55778 51.72706  1.000 21.47082 ?  396  GLN B O   1 
ATOM   7738  C CB  . GLN B  1 397 ? -21.79019 -21.28708 51.38394  1.000 24.53763 ?  396  GLN B CB  1 
ATOM   7739  C CG  . GLN B  1 397 ? -23.26709 -21.59676 51.44151  1.000 29.68301 ?  396  GLN B CG  1 
ATOM   7740  C CD  . GLN B  1 397 ? -23.59037 -22.93355 50.82913  1.000 36.93224 ?  396  GLN B CD  1 
ATOM   7741  O OE1 . GLN B  1 397 ? -24.01860 -23.00982 49.68428  1.000 40.31538 ?  396  GLN B OE1 1 
ATOM   7742  N NE2 . GLN B  1 397 ? -23.37393 -24.00009 51.58679  1.000 40.21099 ?  396  GLN B NE2 1 
ATOM   7743  N N   . LEU B  1 398 ? -19.57143 -18.50658 52.55133  1.000 20.17119 ?  397  LEU B N   1 
ATOM   7744  C CA  . LEU B  1 398 ? -18.17032 -18.13948 52.60165  1.000 19.53932 ?  397  LEU B CA  1 
ATOM   7745  C C   . LEU B  1 398 ? -17.50748 -18.72697 53.84809  1.000 19.90433 ?  397  LEU B C   1 
ATOM   7746  O O   . LEU B  1 398 ? -18.16590 -19.20549 54.78712  1.000 21.47382 ?  397  LEU B O   1 
ATOM   7747  C CB  . LEU B  1 398 ? -18.00812 -16.61873 52.57801  1.000 19.25317 ?  397  LEU B CB  1 
ATOM   7748  C CG  . LEU B  1 398 ? -18.75936 -15.88706 51.45654  1.000 18.59435 ?  397  LEU B CG  1 
ATOM   7749  C CD1 . LEU B  1 398 ? -18.47948 -14.39890 51.49069  1.000 19.32472 ?  397  LEU B CD1 1 
ATOM   7750  C CD2 . LEU B  1 398 ? -18.37212 -16.45742 50.08854  1.000 19.60933 ?  397  LEU B CD2 1 
ATOM   7751  N N   . GLY B  1 399 ? -16.17632 -18.67105 53.85815  1.000 18.93522 ?  398  GLY B N   1 
ATOM   7752  C CA  . GLY B  1 399 ? -15.43084 -19.27940 54.94559  1.000 19.05379 ?  398  GLY B CA  1 
ATOM   7753  C C   . GLY B  1 399 ? -15.51133 -18.52657 56.25777  1.000 18.67585 ?  398  GLY B C   1 
ATOM   7754  O O   . GLY B  1 399 ? -15.34960 -19.12952 57.32129  1.000 20.04070 ?  398  GLY B O   1 
ATOM   7755  N N   . GLY B  1 400 ? -15.73207 -17.22040 56.21022  1.000 18.33231 ?  399  GLY B N   1 
ATOM   7756  C CA  . GLY B  1 400 ? -15.80827 -16.43809 57.43237  1.000 17.91897 ?  399  GLY B CA  1 
ATOM   7757  C C   . GLY B  1 400 ? -15.41250 -14.99683 57.15830  1.000 17.41335 ?  399  GLY B C   1 
ATOM   7758  O O   . GLY B  1 400 ? -15.57918 -14.49821 56.03901  1.000 18.41117 ?  399  GLY B O   1 
ATOM   7759  N N   . VAL B  1 401 ? -14.84905 -14.36393 58.19156  1.000 17.14440 ?  400  VAL B N   1 
ATOM   7760  C CA  . VAL B  1 401 ? -14.54249 -12.94121 58.18608  1.000 17.49222 ?  400  VAL B CA  1 
ATOM   7761  C C   . VAL B  1 401 ? -13.10775 -12.72595 58.64902  1.000 17.18717 ?  400  VAL B C   1 
ATOM   7762  O O   . VAL B  1 401 ? -12.58249 -13.47834 59.47723  1.000 18.30357 ?  400  VAL B O   1 
ATOM   7763  C CB  . VAL B  1 401 ? -15.54865 -12.16644 59.07616  1.000 17.01836 ?  400  VAL B CB  1 
ATOM   7764  C CG1 . VAL B  1 401 ? -15.33536 -12.48262 60.57404  1.000 17.80928 ?  400  VAL B CG1 1 
ATOM   7765  C CG2 . VAL B  1 401 ? -15.48978 -10.66043 58.81597  1.000 17.61494 ?  400  VAL B CG2 1 
ATOM   7766  N N   A MET B  1 402 ? -12.47595 -11.68343 58.10879  0.420 16.91366 ?  401  MET B N   1 
ATOM   7767  N N   B MET B  1 402 ? -12.47242 -11.69151 58.09754  0.580 16.96856 ?  401  MET B N   1 
ATOM   7768  C CA  A MET B  1 402 ? -11.15003 -11.24363 58.52017  0.420 16.52036 ?  401  MET B CA  1 
ATOM   7769  C CA  B MET B  1 402 ? -11.15372 -11.23832 58.51551  0.580 16.51192 ?  401  MET B CA  1 
ATOM   7770  C C   A MET B  1 402 ? -11.22020 -9.74416  58.77035  0.420 16.71769 ?  401  MET B C   1 
ATOM   7771  C C   B MET B  1 402 ? -11.26995 -9.75271  58.82088  0.580 16.62517 ?  401  MET B C   1 
ATOM   7772  O O   A MET B  1 402 ? -12.01921 -9.04201  58.14657  0.420 17.77270 ?  401  MET B O   1 
ATOM   7773  O O   B MET B  1 402 ? -12.13970 -9.06901  58.27333  0.580 18.01557 ?  401  MET B O   1 
ATOM   7774  C CB  A MET B  1 402 ? -10.09829 -11.60358 57.43194  0.420 16.93615 ?  401  MET B CB  1 
ATOM   7775  C CB  B MET B  1 402 ? -10.11780 -11.46368 57.38486  0.580 17.51176 ?  401  MET B CB  1 
ATOM   7776  C CG  A MET B  1 402 ? -8.69439  -10.99770 57.57969  0.420 16.77398 ?  401  MET B CG  1 
ATOM   7777  C CG  B MET B  1 402 ? -8.75093  -10.81401 57.60580  0.580 18.28603 ?  401  MET B CG  1 
ATOM   7778  S SD  A MET B  1 402 ? -8.53422  -9.25254  57.11256  0.420 17.20883 ?  401  MET B SD  1 
ATOM   7779  S SD  B MET B  1 402 ? -8.65721  -9.09349  57.03495  0.580 18.01018 ?  401  MET B SD  1 
ATOM   7780  C CE  A MET B  1 402 ? -8.48467  -9.39756  55.31237  0.420 17.13142 ?  401  MET B CE  1 
ATOM   7781  C CE  B MET B  1 402 ? -8.25968  -9.36842  55.29175  0.580 17.60127 ?  401  MET B CE  1 
ATOM   7782  N N   . PHE B  1 403 ? -10.40919 -9.24363  59.70545  1.000 16.29685 ?  402  PHE B N   1 
ATOM   7783  C CA  . PHE B  1 403 ? -10.42885 -7.80870  59.96931  1.000 16.49782 ?  402  PHE B CA  1 
ATOM   7784  C C   . PHE B  1 403 ? -9.06401  -7.23301  60.31364  1.000 16.75438 ?  402  PHE B C   1 
ATOM   7785  O O   . PHE B  1 403 ? -8.22315  -7.90071  60.92031  1.000 16.50379 ?  402  PHE B O   1 
ATOM   7786  C CB  . PHE B  1 403 ? -11.48493 -7.40345  61.00746  1.000 17.40882 ?  402  PHE B CB  1 
ATOM   7787  C CG  . PHE B  1 403 ? -11.28442 -8.00565  62.36574  1.000 16.62791 ?  402  PHE B CG  1 
ATOM   7788  C CD1 . PHE B  1 403 ? -10.48469 -7.36722  63.30197  1.000 18.15462 ?  402  PHE B CD1 1 
ATOM   7789  C CD2 . PHE B  1 403 ? -11.90000 -9.20272  62.70662  1.000 18.28988 ?  402  PHE B CD2 1 
ATOM   7790  C CE1 . PHE B  1 403 ? -10.30092 -7.90891  64.57248  1.000 19.02799 ?  402  PHE B CE1 1 
ATOM   7791  C CE2 . PHE B  1 403 ? -11.72581 -9.75716  63.98225  1.000 19.14061 ?  402  PHE B CE2 1 
ATOM   7792  C CZ  . PHE B  1 403 ? -10.93031 -9.09787  64.91706  1.000 18.65342 ?  402  PHE B CZ  1 
ATOM   7793  N N   . TRP B  1 404 ? -8.88554  -5.95811  59.94586  1.000 16.40799 ?  403  TRP B N   1 
ATOM   7794  C CA  . TRP B  1 404 ? -7.71949  -5.14888  60.28758  1.000 16.41422 ?  403  TRP B CA  1 
ATOM   7795  C C   . TRP B  1 404 ? -8.22164  -3.93822  61.07016  1.000 16.26849 ?  403  TRP B C   1 
ATOM   7796  O O   . TRP B  1 404 ? -9.04952  -3.18567  60.54632  1.000 17.28759 ?  403  TRP B O   1 
ATOM   7797  C CB  . TRP B  1 404 ? -7.06125  -4.63249  58.99062  1.000 17.17099 ?  403  TRP B CB  1 
ATOM   7798  C CG  . TRP B  1 404 ? -5.93075  -3.67639  59.26422  1.000 17.39451 ?  403  TRP B CG  1 
ATOM   7799  C CD1 . TRP B  1 404 ? -6.01956  -2.32380  59.43891  1.000 19.05148 ?  403  TRP B CD1 1 
ATOM   7800  C CD2 . TRP B  1 404 ? -4.54724  -4.01450  59.43055  1.000 18.39815 ?  403  TRP B CD2 1 
ATOM   7801  N NE1 . TRP B  1 404 ? -4.77525  -1.79812  59.70470  1.000 19.59898 ?  403  TRP B NE1 1 
ATOM   7802  C CE2 . TRP B  1 404 ? -3.85359  -2.81426  59.69956  1.000 18.86668 ?  403  TRP B CE2 1 
ATOM   7803  C CE3 . TRP B  1 404 ? -3.82655  -5.21671  59.37810  1.000 19.44240 ?  403  TRP B CE3 1 
ATOM   7804  C CZ2 . TRP B  1 404 ? -2.47487  -2.77875  59.91882  1.000 19.73118 ?  403  TRP B CZ2 1 
ATOM   7805  C CZ3 . TRP B  1 404 ? -2.44884  -5.17873  59.59385  1.000 19.25703 ?  403  TRP B CZ3 1 
ATOM   7806  C CH2 . TRP B  1 404 ? -1.79022  -3.96597  59.86071  1.000 19.59663 ?  403  TRP B CH2 1 
ATOM   7807  N N   . HIS B  1 405 ? -7.74883  -3.73360  62.32060  1.000 17.20814 ?  404  HIS B N   1 
ATOM   7808  C CA  . HIS B  1 405 ? -6.99722  -4.68572  63.13746  1.000 17.54249 ?  404  HIS B CA  1 
ATOM   7809  C C   . HIS B  1 405 ? -7.53442  -4.67737  64.57633  1.000 17.64913 ?  404  HIS B C   1 
ATOM   7810  O O   . HIS B  1 405 ? -8.36324  -3.82421  64.92919  1.000 17.86135 ?  404  HIS B O   1 
ATOM   7811  C CB  . HIS B  1 405 ? -5.46627  -4.44108  63.10113  1.000 18.35059 ?  404  HIS B CB  1 
ATOM   7812  C CG  . HIS B  1 405 ? -5.00824  -3.14529  63.71443  1.000 19.38870 ?  404  HIS B CG  1 
ATOM   7813  N ND1 . HIS B  1 405 ? -4.78672  -2.99029  65.07193  1.000 20.35741 ?  404  HIS B ND1 1 
ATOM   7814  C CD2 . HIS B  1 405 ? -4.67088  -1.96211  63.14241  1.000 19.89394 ?  404  HIS B CD2 1 
ATOM   7815  C CE1 . HIS B  1 405 ? -4.35870  -1.75949  65.30627  1.000 19.83067 ?  404  HIS B CE1 1 
ATOM   7816  N NE2 . HIS B  1 405 ? -4.27769  -1.11544  64.15123  1.000 20.49634 ?  404  HIS B NE2 1 
ATOM   7817  N N   . LEU B  1 406 ? -7.05179  -5.62320  65.39070  1.000 18.53010 ?  405  LEU B N   1 
ATOM   7818  C CA  . LEU B  1 406 ? -7.60881  -5.82487  66.73413  1.000 19.12781 ?  405  LEU B CA  1 
ATOM   7819  C C   . LEU B  1 406 ? -7.54147  -4.56632  67.59706  1.000 19.27055 ?  405  LEU B C   1 
ATOM   7820  O O   . LEU B  1 406 ? -8.44235  -4.32453  68.41451  1.000 19.34205 ?  405  LEU B O   1 
ATOM   7821  C CB  . LEU B  1 406 ? -6.88054  -6.97099  67.42899  1.000 19.02976 ?  405  LEU B CB  1 
ATOM   7822  C CG  . LEU B  1 406 ? -7.35032  -8.37022  67.02042  1.000 18.68283 ?  405  LEU B CG  1 
ATOM   7823  C CD1 . LEU B  1 406 ? -6.28423  -9.41848  67.30595  1.000 19.48094 ?  405  LEU B CD1 1 
ATOM   7824  C CD2 . LEU B  1 406 ? -8.66281  -8.72463  67.72893  1.000 21.07825 ?  405  LEU B CD2 1 
ATOM   7825  N N   . GLY B  1 407 ? -6.47095  -3.77329  67.46772  1.000 18.94947 ?  406  GLY B N   1 
ATOM   7826  C CA  . GLY B  1 407 ? -6.33509  -2.58449  68.30996  1.000 20.31553 ?  406  GLY B CA  1 
ATOM   7827  C C   . GLY B  1 407 ? -7.35770  -1.50697  68.02570  1.000 21.11461 ?  406  GLY B C   1 
ATOM   7828  O O   . GLY B  1 407 ? -7.52491  -0.58985  68.84156  1.000 22.89065 ?  406  GLY B O   1 
ATOM   7829  N N   . GLN B  1 408 ? -8.06497  -1.61290  66.90331  1.000 18.04877 ?  407  GLN B N   1 
ATOM   7830  C CA  . GLN B  1 408 ? -9.03472  -0.60809  66.49982  1.000 17.48166 ?  407  GLN B CA  1 
ATOM   7831  C C   . GLN B  1 408 ? -10.45475 -0.93325  66.93290  1.000 17.74796 ?  407  GLN B C   1 
ATOM   7832  O O   . GLN B  1 408 ? -11.31928 -0.04854  66.85934  1.000 19.33146 ?  407  GLN B O   1 
ATOM   7833  C CB  . GLN B  1 408 ? -8.96972  -0.39129  64.97819  1.000 17.19751 ?  407  GLN B CB  1 
ATOM   7834  C CG  . GLN B  1 408 ? -7.58029  0.03579   64.53411  1.000 17.82971 ?  407  GLN B CG  1 
ATOM   7835  C CD  . GLN B  1 408 ? -7.42051  0.05587   63.02367  1.000 17.90750 ?  407  GLN B CD  1 
ATOM   7836  O OE1 . GLN B  1 408 ? -7.88445  -0.84760  62.32880  1.000 17.70909 ?  407  GLN B OE1 1 
ATOM   7837  N NE2 . GLN B  1 408 ? -6.71380  1.06932   62.51544  1.000 18.46196 ?  407  GLN B NE2 1 
ATOM   7838  N N   . ASP B  1 409 ? -10.72263 -2.16037  67.39620  1.000 18.04963 ?  408  ASP B N   1 
ATOM   7839  C CA  . ASP B  1 409 ? -11.98268 -2.40027  68.08223  1.000 18.18540 ?  408  ASP B CA  1 
ATOM   7840  C C   . ASP B  1 409 ? -12.01542 -1.53081  69.33510  1.000 19.09097 ?  408  ASP B C   1 
ATOM   7841  O O   . ASP B  1 409 ? -10.97777 -1.04854  69.80680  1.000 19.05224 ?  408  ASP B O   1 
ATOM   7842  C CB  . ASP B  1 409 ? -12.09835 -3.87287  68.47456  1.000 18.29188 ?  408  ASP B CB  1 
ATOM   7843  C CG  . ASP B  1 409 ? -13.53908 -4.35238  68.59726  1.000 18.89079 ?  408  ASP B CG  1 
ATOM   7844  O OD1 . ASP B  1 409 ? -14.47159 -3.51487  68.66994  1.000 18.76412 ?  408  ASP B OD1 1 
ATOM   7845  O OD2 . ASP B  1 409 ? -13.73878 -5.58890  68.61404  1.000 18.90621 -1 408  ASP B OD2 1 
ATOM   7846  N N   . ASN B  1 410 ? -13.21744 -1.29780  69.86541  1.000 19.27182 ?  409  ASN B N   1 
ATOM   7847  C CA  . ASN B  1 410 ? -13.28816 -0.52858  71.10260  1.000 19.38894 ?  409  ASN B CA  1 
ATOM   7848  C C   . ASN B  1 410 ? -12.76693 -1.36642  72.27437  1.000 18.83427 ?  409  ASN B C   1 
ATOM   7849  O O   . ASN B  1 410 ? -12.44128 -2.55492  72.14396  1.000 19.88542 ?  409  ASN B O   1 
ATOM   7850  C CB  . ASN B  1 410 ? -14.67243 0.09523   71.30371  1.000 18.90720 ?  409  ASN B CB  1 
ATOM   7851  C CG  . ASN B  1 410 ? -15.76643 -0.91657  71.59601  1.000 18.63174 ?  409  ASN B CG  1 
ATOM   7852  O OD1 . ASN B  1 410 ? -15.51345 -2.09266  71.85213  1.000 20.47072 ?  409  ASN B OD1 1 
ATOM   7853  N ND2 . ASN B  1 410 ? -17.01613 -0.44105  71.56389  1.000 19.64082 ?  409  ASN B ND2 1 
ATOM   7854  N N   . ARG B  1 411 ? -12.66605 -0.71726  73.43333  1.000 19.97088 ?  410  ARG B N   1 
ATOM   7855  C CA  . ARG B  1 411 ? -12.05831 -1.35274  74.59305  1.000 21.28657 ?  410  ARG B CA  1 
ATOM   7856  C C   . ARG B  1 411 ? -12.79974 -2.62811  74.97600  1.000 22.87148 ?  410  ARG B C   1 
ATOM   7857  O O   . ARG B  1 411 ? -12.17500 -3.60802  75.40780  1.000 24.63505 ?  410  ARG B O   1 
ATOM   7858  C CB  . ARG B  1 411 ? -12.08177 -0.36590  75.75638  1.000 23.33339 ?  410  ARG B CB  1 
ATOM   7859  C CG  . ARG B  1 411 ? -11.49343 -0.90563  76.98504  1.000 27.35332 ?  410  ARG B CG  1 
ATOM   7860  C CD  . ARG B  1 411 ? -11.16679 0.23310   77.91670  1.000 29.05050 ?  410  ARG B CD  1 
ATOM   7861  N NE  . ARG B  1 411 ? -10.63953 -0.31835  79.14863  1.000 31.57502 ?  410  ARG B NE  1 
ATOM   7862  C CZ  . ARG B  1 411 ? -10.45306 0.38159   80.25256  1.000 30.67356 ?  410  ARG B CZ  1 
ATOM   7863  N NH1 . ARG B  1 411 ? -10.83579 1.64572   80.33723  1.000 27.43910 ?  410  ARG B NH1 1 
ATOM   7864  N NH2 . ARG B  1 411 ? -9.87832  -0.20720  81.29752  1.000 33.22364 ?  410  ARG B NH2 1 
ATOM   7865  N N   . ASN B  1 412 ? -14.11910 -2.64925  74.80734  1.000 22.37679 ?  411  ASN B N   1 
ATOM   7866  C CA  . ASN B  1 412 ? -14.90125 -3.82338  75.16321  1.000 24.16793 ?  411  ASN B CA  1 
ATOM   7867  C C   . ASN B  1 412 ? -14.92544 -4.88808  74.07611  1.000 23.57554 ?  411  ASN B C   1 
ATOM   7868  O O   . ASN B  1 412 ? -15.54007 -5.94231  74.28761  1.000 23.79388 ?  411  ASN B O   1 
ATOM   7869  C CB  . ASN B  1 412 ? -16.32963 -3.41093  75.51531  1.000 26.78644 ?  411  ASN B CB  1 
ATOM   7870  C CG  . ASN B  1 412 ? -16.41889 -2.75344  76.86827  1.000 30.71163 ?  411  ASN B CG  1 
ATOM   7871  O OD1 . ASN B  1 412 ? -15.50913 -2.87178  77.69776  1.000 32.10648 ?  411  ASN B OD1 1 
ATOM   7872  N ND2 . ASN B  1 412 ? -17.50573 -2.04155  77.09684  1.000 32.69027 ?  411  ASN B ND2 1 
ATOM   7873  N N   . GLY B  1 413 ? -14.30698 -4.63963  72.92077  1.000 21.82137 ?  412  GLY B N   1 
ATOM   7874  C CA  . GLY B  1 413 ? -14.30592 -5.62668  71.85434  1.000 21.30065 ?  412  GLY B CA  1 
ATOM   7875  C C   . GLY B  1 413 ? -15.65825 -5.81645  71.20127  1.000 20.22635 ?  412  GLY B C   1 
ATOM   7876  O O   . GLY B  1 413 ? -15.99804 -6.93826  70.80366  1.000 20.30599 ?  412  GLY B O   1 
ATOM   7877  N N   . ASP B  1 414 ? -16.43950 -4.73714  71.07101  1.000 20.52866 ?  413  ASP B N   1 
ATOM   7878  C CA  . ASP B  1 414 ? -17.82966 -4.86901  70.64961  1.000 21.25643 ?  413  ASP B CA  1 
ATOM   7879  C C   . ASP B  1 414 ? -17.93534 -5.33334  69.19311  1.000 20.22839 ?  413  ASP B C   1 
ATOM   7880  O O   . ASP B  1 414 ? -18.86448 -6.06724  68.84327  1.000 21.03655 ?  413  ASP B O   1 
ATOM   7881  C CB  . ASP B  1 414 ? -18.51019 -3.52008  70.81234  1.000 22.61862 ?  413  ASP B CB  1 
ATOM   7882  C CG  . ASP B  1 414 ? -18.90623 -3.24550  72.24799  1.000 24.28791 ?  413  ASP B CG  1 
ATOM   7883  O OD1 . ASP B  1 414 ? -18.90091 -4.20064  73.07693  1.000 25.75624 ?  413  ASP B OD1 1 
ATOM   7884  O OD2 . ASP B  1 414 ? -19.19504 -2.06971  72.55227  1.000 23.97667 -1 413  ASP B OD2 1 
ATOM   7885  N N   . LEU B  1 415 ? -17.02191 -4.89816  68.30995  1.000 18.65112 ?  414  LEU B N   1 
ATOM   7886  C CA  . LEU B  1 415 ? -17.12232 -5.33357  66.91194  1.000 18.75484 ?  414  LEU B CA  1 
ATOM   7887  C C   . LEU B  1 415 ? -16.84733 -6.82745  66.79062  1.000 19.08778 ?  414  LEU B C   1 
ATOM   7888  O O   . LEU B  1 415 ? -17.56377 -7.55126  66.08258  1.000 19.52289 ?  414  LEU B O   1 
ATOM   7889  C CB  . LEU B  1 415 ? -16.14849 -4.54396  66.03208  1.000 17.82299 ?  414  LEU B CB  1 
ATOM   7890  C CG  . LEU B  1 415 ? -16.43886 -3.05338  65.87669  1.000 18.09020 ?  414  LEU B CG  1 
ATOM   7891  C CD1 . LEU B  1 415 ? -15.49074 -2.46228  64.84681  1.000 17.74051 ?  414  LEU B CD1 1 
ATOM   7892  C CD2 . LEU B  1 415 ? -17.89912 -2.76124  65.51272  1.000 19.78493 ?  414  LEU B CD2 1 
ATOM   7893  N N   . LEU B  1 416 ? -15.78888 -7.30652  67.45236  1.000 18.49219 ?  415  LEU B N   1 
ATOM   7894  C CA  . LEU B  1 416 ? -15.49880 -8.73852  67.44110  1.000 18.65861 ?  415  LEU B CA  1 
ATOM   7895  C C   . LEU B  1 416 ? -16.63406 -9.53388  68.07023  1.000 18.76259 ?  415  LEU B C   1 
ATOM   7896  O O   . LEU B  1 416 ? -17.02984 -10.58861 67.55458  1.000 19.65866 ?  415  LEU B O   1 
ATOM   7897  C CB  . LEU B  1 416 ? -14.18264 -9.00559  68.16693  1.000 19.23379 ?  415  LEU B CB  1 
ATOM   7898  C CG  . LEU B  1 416 ? -13.82390 -10.46685 68.45736  1.000 18.61135 ?  415  LEU B CG  1 
ATOM   7899  C CD1 . LEU B  1 416 ? -13.72070 -11.29294 67.15404  1.000 19.58542 ?  415  LEU B CD1 1 
ATOM   7900  C CD2 . LEU B  1 416 ? -12.52538 -10.53269 69.26220  1.000 20.01062 ?  415  LEU B CD2 1 
ATOM   7901  N N   . ALA B  1 417 ? -17.18378 -9.03504  69.18062  1.000 19.07997 ?  416  ALA B N   1 
ATOM   7902  C CA  . ALA B  1 417 ? -18.29246 -9.73021  69.82567  1.000 19.73442 ?  416  ALA B CA  1 
ATOM   7903  C C   . ALA B  1 417 ? -19.51328 -9.78404  68.91612  1.000 19.54720 ?  416  ALA B C   1 
ATOM   7904  O O   . ALA B  1 417 ? -20.24399 -10.78334 68.90851  1.000 21.46807 ?  416  ALA B O   1 
ATOM   7905  C CB  . ALA B  1 417 ? -18.62788 -9.04749  71.15389  1.000 21.00154 ?  416  ALA B CB  1 
ATOM   7906  N N   . ALA B  1 418 ? -19.74218 -8.72638  68.12676  1.000 20.02923 ?  417  ALA B N   1 
ATOM   7907  C CA  . ALA B  1 418 ? -20.87899 -8.72380  67.21041  1.000 20.15800 ?  417  ALA B CA  1 
ATOM   7908  C C   . ALA B  1 418 ? -20.70802 -9.78615  66.13219  1.000 20.98207 ?  417  ALA B C   1 
ATOM   7909  O O   . ALA B  1 418 ? -21.63139 -10.56520 65.86214  1.000 20.66672 ?  417  ALA B O   1 
ATOM   7910  C CB  . ALA B  1 418 ? -21.05262 -7.33844  66.58011  1.000 21.26072 ?  417  ALA B CB  1 
ATOM   7911  N N   . LEU B  1 419 ? -19.52990 -9.83352  65.50262  1.000 19.98651 ?  418  LEU B N   1 
ATOM   7912  C CA  . LEU B  1 419 ? -19.29032 -10.85192 64.48169  1.000 19.70039 ?  418  LEU B CA  1 
ATOM   7913  C C   . LEU B  1 419 ? -19.49514 -12.24856 65.05257  1.000 20.98407 ?  418  LEU B C   1 
ATOM   7914  O O   . LEU B  1 419 ? -20.17058 -13.09218 64.44587  1.000 21.11877 ?  418  LEU B O   1 
ATOM   7915  C CB  . LEU B  1 419 ? -17.87918 -10.69580 63.91492  1.000 19.41141 ?  418  LEU B CB  1 
ATOM   7916  C CG  . LEU B  1 419 ? -17.69602 -9.43910  63.06015  1.000 20.50597 ?  418  LEU B CG  1 
ATOM   7917  C CD1 . LEU B  1 419 ? -16.23013 -9.16133  62.84238  1.000 21.39769 ?  418  LEU B CD1 1 
ATOM   7918  C CD2 . LEU B  1 419 ? -18.42284 -9.56648  61.71262  1.000 21.23156 ?  418  LEU B CD2 1 
ATOM   7919  N N   . ASP B  1 420 ? -18.95087 -12.49941 66.24751  1.000 20.38718 ?  419  ASP B N   1 
ATOM   7920  C CA  . ASP B  1 420 ? -19.11270 -13.81016 66.86701  1.000 21.00504 ?  419  ASP B CA  1 
ATOM   7921  C C   . ASP B  1 420 ? -20.58276 -14.11781 67.13132  1.000 21.64661 ?  419  ASP B C   1 
ATOM   7922  O O   . ASP B  1 420 ? -21.04026 -15.25141 66.92260  1.000 23.16717 ?  419  ASP B O   1 
ATOM   7923  C CB  . ASP B  1 420 ? -18.30331 -13.86457 68.16418  1.000 20.94949 ?  419  ASP B CB  1 
ATOM   7924  C CG  . ASP B  1 420 ? -18.56837 -15.13486 68.95989  1.000 22.13425 ?  419  ASP B CG  1 
ATOM   7925  O OD1 . ASP B  1 420 ? -18.16385 -16.22456 68.48971  1.000 23.72374 ?  419  ASP B OD1 1 
ATOM   7926  O OD2 . ASP B  1 420 ? -19.18755 -15.04584 70.04750  1.000 25.26296 -1 419  ASP B OD2 1 
ATOM   7927  N N   . ARG B  1 421 ? -21.34346 -13.11681 67.57926  1.000 21.73943 ?  420  ARG B N   1 
ATOM   7928  C CA  . ARG B  1 421 ? -22.75970 -13.34317 67.85063  1.000 22.59891 ?  420  ARG B CA  1 
ATOM   7929  C C   . ARG B  1 421 ? -23.52555 -13.66114 66.56977  1.000 22.35236 ?  420  ARG B C   1 
ATOM   7930  O O   . ARG B  1 421 ? -24.35526 -14.58336 66.54515  1.000 23.36923 ?  420  ARG B O   1 
ATOM   7931  C CB  . ARG B  1 421 ? -23.35244 -12.13688 68.57668  1.000 24.19150 ?  420  ARG B CB  1 
ATOM   7932  C CG  . ARG B  1 421 ? -24.87108 -12.04865 68.52830  1.000 25.70353 ?  420  ARG B CG  1 
ATOM   7933  C CD  . ARG B  1 421 ? -25.38709 -10.81791 69.25739  1.000 30.42339 ?  420  ARG B CD  1 
ATOM   7934  N NE  . ARG B  1 421 ? -26.84522 -10.80281 69.28596  1.000 33.35455 ?  420  ARG B NE  1 
ATOM   7935  C CZ  . ARG B  1 421 ? -27.60547 -11.62823 69.99708  1.000 38.12417 ?  420  ARG B CZ  1 
ATOM   7936  N NH1 . ARG B  1 421 ? -27.08078 -12.53517 70.80991  1.000 39.26985 ?  420  ARG B NH1 1 
ATOM   7937  N NH2 . ARG B  1 421 ? -28.92891 -11.54698 69.88476  1.000 39.56491 ?  420  ARG B NH2 1 
ATOM   7938  N N   . TYR B  1 422 ? -23.23279 -12.93722 65.48632  1.000 21.60667 ?  421  TYR B N   1 
ATOM   7939  C CA  . TYR B  1 422 ? -23.98208 -13.14464 64.25088  1.000 22.16685 ?  421  TYR B CA  1 
ATOM   7940  C C   . TYR B  1 422 ? -23.73243 -14.52764 63.66650  1.000 22.59139 ?  421  TYR B C   1 
ATOM   7941  O O   . TYR B  1 422 ? -24.60383 -15.07100 62.98023  1.000 23.55627 ?  421  TYR B O   1 
ATOM   7942  C CB  . TYR B  1 422 ? -23.65963 -12.05375 63.22755  1.000 20.62962 ?  421  TYR B CB  1 
ATOM   7943  C CG  . TYR B  1 422 ? -23.87410 -10.64914 63.73313  1.000 19.27185 ?  421  TYR B CG  1 
ATOM   7944  C CD1 . TYR B  1 422 ? -24.77257 -10.38343 64.77072  1.000 21.06543 ?  421  TYR B CD1 1 
ATOM   7945  C CD2 . TYR B  1 422 ? -23.17425 -9.57966  63.17983  1.000 19.56792 ?  421  TYR B CD2 1 
ATOM   7946  C CE1 . TYR B  1 422 ? -24.95388 -9.08912  65.24567  1.000 20.97043 ?  421  TYR B CE1 1 
ATOM   7947  C CE2 . TYR B  1 422 ? -23.35629 -8.28437  63.64473  1.000 20.55610 ?  421  TYR B CE2 1 
ATOM   7948  C CZ  . TYR B  1 422 ? -24.24312 -8.04536  64.68351  1.000 21.57412 ?  421  TYR B CZ  1 
ATOM   7949  O OH  . TYR B  1 422 ? -24.43151 -6.76143  65.15170  1.000 22.26517 ?  421  TYR B OH  1 
ATOM   7950  N N   . PHE B  1 423 ? -22.56742 -15.11627 63.93301  1.000 22.13014 ?  422  PHE B N   1 
ATOM   7951  C CA  . PHE B  1 423 ? -22.27289 -16.45631 63.44095  1.000 22.30078 ?  422  PHE B CA  1 
ATOM   7952  C C   . PHE B  1 423 ? -22.68264 -17.55504 64.41309  1.000 22.77948 ?  422  PHE B C   1 
ATOM   7953  O O   . PHE B  1 423 ? -23.07165 -18.64509 63.96905  1.000 24.71305 ?  422  PHE B O   1 
ATOM   7954  C CB  . PHE B  1 423 ? -20.77397 -16.61045 63.17168  1.000 22.90265 ?  422  PHE B CB  1 
ATOM   7955  C CG  . PHE B  1 423 ? -20.26527 -15.75127 62.05035  1.000 22.42129 ?  422  PHE B CG  1 
ATOM   7956  C CD1 . PHE B  1 423 ? -21.02830 -15.54464 60.90363  1.000 23.10049 ?  422  PHE B CD1 1 
ATOM   7957  C CD2 . PHE B  1 423 ? -19.02614 -15.14749 62.14593  1.000 24.27544 ?  422  PHE B CD2 1 
ATOM   7958  C CE1 . PHE B  1 423 ? -20.55056 -14.75940 59.86794  1.000 23.95127 ?  422  PHE B CE1 1 
ATOM   7959  C CE2 . PHE B  1 423 ? -18.55146 -14.34799 61.12555  1.000 25.68807 ?  422  PHE B CE2 1 
ATOM   7960  C CZ  . PHE B  1 423 ? -19.31396 -14.16165 59.97771  1.000 25.32555 ?  422  PHE B CZ  1 
ATOM   7961  N N   . ASN B  1 424 ? -22.60341 -17.30564 65.72574  1.000 22.81577 ?  423  ASN B N   1 
ATOM   7962  C CA  . ASN B  1 424 ? -22.62554 -18.38885 66.70046  1.000 23.92334 ?  423  ASN B CA  1 
ATOM   7963  C C   . ASN B  1 424 ? -23.69357 -18.31185 67.77541  1.000 25.72462 ?  423  ASN B C   1 
ATOM   7964  O O   . ASN B  1 424 ? -23.93905 -19.33316 68.42228  1.000 27.59974 ?  423  ASN B O   1 
ATOM   7965  C CB  . ASN B  1 424 ? -21.25372 -18.53406 67.36961  1.000 23.98876 ?  423  ASN B CB  1 
ATOM   7966  C CG  . ASN B  1 424 ? -20.17361 -18.83834 66.36392  1.000 23.97333 ?  423  ASN B CG  1 
ATOM   7967  O OD1 . ASN B  1 424 ? -20.29855 -19.79519 65.59248  1.000 25.22890 ?  423  ASN B OD1 1 
ATOM   7968  N ND2 . ASN B  1 424 ? -19.12797 -18.01593 66.32975  1.000 22.95049 ?  423  ASN B ND2 1 
ATOM   7969  N N   . ALA B  1 425 ? -24.32448 -17.16049 68.00121  1.000 25.47512 ?  424  ALA B N   1 
ATOM   7970  C CA  . ALA B  1 425 ? -25.28621 -17.06479 69.09854  1.000 26.63657 ?  424  ALA B CA  1 
ATOM   7971  C C   . ALA B  1 425 ? -26.57801 -17.79131 68.73996  1.000 29.04320 ?  424  ALA B C   1 
ATOM   7972  O O   . ALA B  1 425 ? -27.17128 -17.54642 67.68503  1.000 29.52865 ?  424  ALA B O   1 
ATOM   7973  C CB  . ALA B  1 425 ? -25.57882 -15.59967 69.42678  1.000 27.23187 ?  424  ALA B CB  1 
ATOM   7974  N N   . ALA B  1 426 ? -27.02512 -18.67959 69.63071  1.000 30.74331 ?  425  ALA B N   1 
ATOM   7975  C CA  . ALA B  1 426 ? -28.23083 -19.44917 69.34281  1.000 33.09423 ?  425  ALA B CA  1 
ATOM   7976  C C   . ALA B  1 426 ? -29.47625 -18.57013 69.31514  1.000 36.04514 ?  425  ALA B C   1 
ATOM   7977  O O   . ALA B  1 426 ? -30.44827 -18.89854 68.62328  1.000 39.40506 ?  425  ALA B O   1 
ATOM   7978  C CB  . ALA B  1 426 ? -28.39533 -20.58787 70.35295  1.000 34.19568 ?  425  ALA B CB  1 
ATOM   7979  N N   A ASP B  1 427 ? -29.47396 -17.45718 70.04362  0.452 34.75356 ?  426  ASP B N   1 
ATOM   7980  N N   B ASP B  1 427 ? -29.45669 -17.45119 70.03937  0.548 34.42208 ?  426  ASP B N   1 
ATOM   7981  C CA  A ASP B  1 427 ? -30.64485 -16.59404 70.10920  0.452 35.21635 ?  426  ASP B CA  1 
ATOM   7982  C CA  B ASP B  1 427 ? -30.60176 -16.56012 70.15156  0.548 35.11907 ?  426  ASP B CA  1 
ATOM   7983  C C   A ASP B  1 427 ? -30.70621 -15.56986 68.98153  0.452 33.73711 ?  426  ASP B C   1 
ATOM   7984  C C   B ASP B  1 427 ? -30.52610 -15.36192 69.21186  0.548 34.31358 ?  426  ASP B C   1 
ATOM   7985  O O   A ASP B  1 427 ? -31.76147 -14.96016 68.77772  0.452 33.68490 ?  426  ASP B O   1 
ATOM   7986  O O   B ASP B  1 427 ? -31.29427 -14.40865 69.37957  0.548 35.70464 ?  426  ASP B O   1 
ATOM   7987  C CB  A ASP B  1 427 ? -30.70214 -15.88554 71.46784  0.452 37.61873 ?  426  ASP B CB  1 
ATOM   7988  C CB  B ASP B  1 427 ? -30.78180 -16.10074 71.60211  0.548 37.01029 ?  426  ASP B CB  1 
ATOM   7989  C CG  A ASP B  1 427 ? -29.42682 -15.12151 71.78504  0.452 40.48876 ?  426  ASP B CG  1 
ATOM   7990  C CG  B ASP B  1 427 ? -29.62219 -15.24936 72.10468  0.548 39.50512 ?  426  ASP B CG  1 
ATOM   7991  O OD1 A ASP B  1 427 ? -28.39053 -15.76880 72.05449  0.452 41.48196 ?  426  ASP B OD1 1 
ATOM   7992  O OD1 B ASP B  1 427 ? -28.60625 -15.10326 71.38343  0.548 39.26637 ?  426  ASP B OD1 1 
ATOM   7993  O OD2 A ASP B  1 427 ? -29.46471 -13.87292 71.77803  0.452 41.65838 -1 426  ASP B OD2 1 
ATOM   7994  O OD2 B ASP B  1 427 ? -29.72952 -14.72850 73.23765  0.548 41.36713 -1 426  ASP B OD2 1 
ATOM   7995  N N   . TYR B  1 428 ? -29.61933 -15.37831 68.24100  1.000 31.16144 ?  427  TYR B N   1 
ATOM   7996  C CA  . TYR B  1 428 ? -29.56731 -14.34447 67.21583  1.000 29.04529 ?  427  TYR B CA  1 
ATOM   7997  C C   . TYR B  1 428 ? -30.26477 -14.84262 65.95507  1.000 30.80566 ?  427  TYR B C   1 
ATOM   7998  O O   . TYR B  1 428 ? -29.95713 -15.93053 65.45733  1.000 32.49744 ?  427  TYR B O   1 
ATOM   7999  C CB  . TYR B  1 428 ? -28.12314 -13.96074 66.89394  1.000 26.76444 ?  427  TYR B CB  1 
ATOM   8000  C CG  . TYR B  1 428 ? -28.05057 -12.93081 65.78883  1.000 25.60582 ?  427  TYR B CG  1 
ATOM   8001  C CD1 . TYR B  1 428 ? -28.42081 -11.61288 66.02343  1.000 26.48392 ?  427  TYR B CD1 1 
ATOM   8002  C CD2 . TYR B  1 428 ? -27.64316 -13.28116 64.50547  1.000 25.11785 ?  427  TYR B CD2 1 
ATOM   8003  C CE1 . TYR B  1 428 ? -28.37253 -10.66404 65.01380  1.000 26.48158 ?  427  TYR B CE1 1 
ATOM   8004  C CE2 . TYR B  1 428 ? -27.58848 -12.33877 63.49449  1.000 24.10620 ?  427  TYR B CE2 1 
ATOM   8005  C CZ  . TYR B  1 428 ? -27.95760 -11.03324 63.75527  1.000 24.42473 ?  427  TYR B CZ  1 
ATOM   8006  O OH  . TYR B  1 428 ? -27.91674 -10.09137 62.75137  1.000 24.64374 ?  427  TYR B OH  1 
ATOM   8007  N N   . ASP B  1 429 ? -31.19573 -14.03980 65.43828  1.000 31.32829 ?  428  ASP B N   1 
ATOM   8008  C CA  . ASP B  1 429 ? -32.02712 -14.40870 64.29409  1.000 33.24776 ?  428  ASP B CA  1 
ATOM   8009  C C   . ASP B  1 429 ? -31.93503 -13.28492 63.27500  1.000 31.28372 ?  428  ASP B C   1 
ATOM   8010  O O   . ASP B  1 429 ? -32.40538 -12.17367 63.53464  1.000 33.57658 ?  428  ASP B O   1 
ATOM   8011  C CB  . ASP B  1 429 ? -33.48304 -14.59113 64.73082  1.000 37.49114 ?  428  ASP B CB  1 
ATOM   8012  C CG  . ASP B  1 429 ? -34.37065 -15.18593 63.63542  1.000 41.41583 ?  428  ASP B CG  1 
ATOM   8013  O OD1 . ASP B  1 429 ? -34.17401 -14.89348 62.44593  1.000 42.06985 ?  428  ASP B OD1 1 
ATOM   8014  O OD2 . ASP B  1 429 ? -35.30145 -15.94303 63.97783  1.000 47.63774 -1 428  ASP B OD2 1 
ATOM   8015  N N   . ASP B  1 430 ? -31.33640 -13.56300 62.11632  1.000 27.92253 ?  429  ASP B N   1 
ATOM   8016  C CA  . ASP B  1 430 ? -31.33083 -12.59980 61.01951  1.000 27.24861 ?  429  ASP B CA  1 
ATOM   8017  C C   . ASP B  1 430 ? -32.19001 -13.04430 59.84017  1.000 29.27436 ?  429  ASP B C   1 
ATOM   8018  O O   . ASP B  1 430 ? -32.01132 -12.53899 58.72722  1.000 27.94355 ?  429  ASP B O   1 
ATOM   8019  C CB  . ASP B  1 430 ? -29.90684 -12.24061 60.58349  1.000 26.12029 ?  429  ASP B CB  1 
ATOM   8020  C CG  . ASP B  1 430 ? -29.11421 -13.44317 60.09908  1.000 25.30282 ?  429  ASP B CG  1 
ATOM   8021  O OD1 . ASP B  1 430 ? -29.70807 -14.51340 59.85940  1.000 27.04187 ?  429  ASP B OD1 1 
ATOM   8022  O OD2 . ASP B  1 430 ? -27.87850 -13.31117 59.96219  1.000 24.46852 -1 429  ASP B OD2 1 
ATOM   8023  N N   . SER B  1 431 ? -33.13060 -13.96897 60.06607  1.000 30.36811 ?  430  SER B N   1 
ATOM   8024  C CA  . SER B  1 431 ? -33.94209 -14.47701 58.96234  1.000 31.82180 ?  430  SER B CA  1 
ATOM   8025  C C   . SER B  1 431 ? -34.76262 -13.37034 58.31329  1.000 33.87833 ?  430  SER B C   1 
ATOM   8026  O O   . SER B  1 431 ? -35.06368 -13.44028 57.11517  1.000 35.90076 ?  430  SER B O   1 
ATOM   8027  C CB  . SER B  1 431 ? -34.86014 -15.60100 59.44688  1.000 34.48948 ?  430  SER B CB  1 
ATOM   8028  O OG  . SER B  1 431 ? -35.75191 -15.14391 60.45557  1.000 35.91507 ?  430  SER B OG  1 
ATOM   8029  N N   A GLN B  1 432 ? -35.13393 -12.34663 59.08045  0.624 33.63033 ?  431  GLN B N   1 
ATOM   8030  N N   B GLN B  1 432 ? -35.12666 -12.34504 59.07923  0.376 33.99034 ?  431  GLN B N   1 
ATOM   8031  C CA  A GLN B  1 432 ? -35.92735 -11.23484 58.57731  0.624 34.59714 ?  431  GLN B CA  1 
ATOM   8032  C CA  B GLN B  1 432 ? -35.92512 -11.23466 58.58284  0.376 34.80693 ?  431  GLN B CA  1 
ATOM   8033  C C   A GLN B  1 432 ? -35.09441 -9.98509  58.31964  0.624 32.78090 ?  431  GLN B C   1 
ATOM   8034  C C   B GLN B  1 432 ? -35.08875 -10.02511 58.19400  0.376 32.98789 ?  431  GLN B C   1 
ATOM   8035  O O   A GLN B  1 432 ? -35.66360 -8.90904  58.10722  0.624 32.48409 ?  431  GLN B O   1 
ATOM   8036  O O   B GLN B  1 432 ? -35.65352 -9.01807  57.75515  0.376 33.24043 ?  431  GLN B O   1 
ATOM   8037  C CB  A GLN B  1 432 ? -37.06971 -10.90427 59.54527  0.624 36.24696 ?  431  GLN B CB  1 
ATOM   8038  C CB  B GLN B  1 432 ? -36.96184 -10.81982 59.63235  0.376 36.83416 ?  431  GLN B CB  1 
ATOM   8039  C CG  A GLN B  1 432 ? -38.10481 -12.00609 59.75641  0.624 39.14206 ?  431  GLN B CG  1 
ATOM   8040  C CG  B GLN B  1 432 ? -37.79001 -11.96453 60.18065  0.376 39.21315 ?  431  GLN B CG  1 
ATOM   8041  C CD  A GLN B  1 432 ? -38.46563 -12.74317 58.48554  0.624 41.94437 ?  431  GLN B CD  1 
ATOM   8042  C CD  B GLN B  1 432 ? -39.23490 -11.88656 59.74139  0.376 41.19677 ?  431  GLN B CD  1 
ATOM   8043  O OE1 A GLN B  1 432 ? -38.32711 -13.96472 58.40715  0.624 44.35291 ?  431  GLN B OE1 1 
ATOM   8044  O OE1 B GLN B  1 432 ? -39.62160 -12.48137 58.73635  0.376 42.37866 ?  431  GLN B OE1 1 
ATOM   8045  N NE2 A GLN B  1 432 ? -38.93678 -12.00694 57.48152  0.624 42.40017 ?  431  GLN B NE2 1 
ATOM   8046  N NE2 B GLN B  1 432 ? -40.04368 -11.14911 60.49376  0.376 41.78883 ?  431  GLN B NE2 1 
ATOM   8047  N N   . LEU B  1 433 ? -33.76761 -10.09362 58.34535  1.000 30.37101 ?  432  LEU B N   1 
ATOM   8048  C CA  . LEU B  1 433 ? -32.91898 -8.94932  58.04036  1.000 27.52467 ?  432  LEU B CA  1 
ATOM   8049  C C   . LEU B  1 433 ? -32.99178 -8.63965  56.54876  1.000 26.86608 ?  432  LEU B C   1 
ATOM   8050  O O   . LEU B  1 433 ? -32.61830 -9.46824  55.71244  1.000 27.54586 ?  432  LEU B O   1 
ATOM   8051  C CB  . LEU B  1 433 ? -31.48001 -9.23099  58.46539  1.000 25.30821 ?  432  LEU B CB  1 
ATOM   8052  C CG  . LEU B  1 433 ? -30.50842 -8.04918  58.32667  1.000 24.42068 ?  432  LEU B CG  1 
ATOM   8053  C CD1 . LEU B  1 433 ? -30.82813 -6.93777  59.32372  1.000 25.99710 ?  432  LEU B CD1 1 
ATOM   8054  C CD2 . LEU B  1 433 ? -29.06578 -8.50376  58.48084  1.000 24.06799 ?  432  LEU B CD2 1 
ATOM   8055  N N   A ASP B  1 434 ? -33.49130 -7.45390  56.20898  0.641 27.42195 ?  433  ASP B N   1 
ATOM   8056  N N   B ASP B  1 434 ? -33.46671 -7.44001  56.22599  0.359 27.22820 ?  433  ASP B N   1 
ATOM   8057  C CA  A ASP B  1 434 ? -33.71500 -7.10910  54.81037  0.641 27.81153 ?  433  ASP B CA  1 
ATOM   8058  C CA  B ASP B  1 434 ? -33.68529 -7.03807  54.84332  0.359 27.62215 ?  433  ASP B CA  1 
ATOM   8059  C C   A ASP B  1 434 ? -32.41739 -6.60625  54.19346  0.641 26.51010 ?  433  ASP B C   1 
ATOM   8060  C C   B ASP B  1 434 ? -32.35853 -6.61337  54.22760  0.359 26.63003 ?  433  ASP B C   1 
ATOM   8061  O O   A ASP B  1 434 ? -31.88142 -5.57568  54.61244  0.641 26.66898 ?  433  ASP B O   1 
ATOM   8062  O O   B ASP B  1 434 ? -31.73936 -5.64687  54.68439  0.359 27.28111 ?  433  ASP B O   1 
ATOM   8063  C CB  A ASP B  1 434 ? -34.81318 -6.05656  54.68893  0.641 30.23911 ?  433  ASP B CB  1 
ATOM   8064  C CB  B ASP B  1 434 ? -34.67651 -5.87767  54.81759  0.359 29.45373 ?  433  ASP B CB  1 
ATOM   8065  C CG  A ASP B  1 434 ? -35.28261 -5.87444  53.25748  0.641 32.33277 ?  433  ASP B CG  1 
ATOM   8066  C CG  B ASP B  1 434 ? -35.00814 -5.42272  53.41408  0.359 31.52926 ?  433  ASP B CG  1 
ATOM   8067  O OD1 A ASP B  1 434 ? -34.51521 -5.31847  52.44821  0.641 31.20087 -1 433  ASP B OD1 1 
ATOM   8068  O OD1 B ASP B  1 434 ? -34.49896 -6.03220  52.45032  0.359 31.28977 -1 433  ASP B OD1 1 
ATOM   8069  O OD2 A ASP B  1 434 ? -36.41577 -6.29090  52.94015  0.641 34.99623 ?  433  ASP B OD2 1 
ATOM   8070  O OD2 B ASP B  1 434 ? -35.78693 -4.45408  53.28049  0.359 33.78167 ?  433  ASP B OD2 1 
ATOM   8071  N N   . MET B  1 435 ? -31.92083 -7.32869  53.19064  1.000 24.95101 ?  434  MET B N   1 
ATOM   8072  C CA  . MET B  1 435 ? -30.65020 -7.01124  52.55170  1.000 23.32707 ?  434  MET B CA  1 
ATOM   8073  C C   . MET B  1 435 ? -30.72802 -5.83887  51.58298  1.000 23.60822 ?  434  MET B C   1 
ATOM   8074  O O   . MET B  1 435 ? -29.69257 -5.44961  51.03229  1.000 24.10774 ?  434  MET B O   1 
ATOM   8075  C CB  . MET B  1 435 ? -30.04122 -8.25862  51.90334  1.000 23.37988 ?  434  MET B CB  1 
ATOM   8076  C CG  . MET B  1 435 ? -29.82405 -9.38847  52.91931  1.000 22.96982 ?  434  MET B CG  1 
ATOM   8077  S SD  . MET B  1 435 ? -28.40011 -9.04890  53.99404  1.000 24.13745 ?  434  MET B SD  1 
ATOM   8078  C CE  . MET B  1 435 ? -27.05366 -9.49007  52.89340  1.000 24.23327 ?  434  MET B CE  1 
ATOM   8079  N N   . GLY B  1 436 ? -31.91042 -5.26370  51.37407  1.000 24.88285 ?  435  GLY B N   1 
ATOM   8080  C CA  . GLY B  1 436 ? -32.02465 -4.02292  50.63954  1.000 23.94828 ?  435  GLY B CA  1 
ATOM   8081  C C   . GLY B  1 436 ? -32.06401 -4.20528  49.13393  1.000 24.56111 ?  435  GLY B C   1 
ATOM   8082  O O   . GLY B  1 436 ? -32.03853 -5.31161  48.58863  1.000 25.40634 ?  435  GLY B O   1 
ATOM   8083  N N   . THR B  1 437 ? -32.12957 -3.06555  48.45195  1.000 24.21218 ?  436  THR B N   1 
ATOM   8084  C CA  . THR B  1 437 ? -32.20495 -3.01424  46.99868  1.000 24.73199 ?  436  THR B CA  1 
ATOM   8085  C C   . THR B  1 437 ? -30.94782 -2.40881  46.38477  1.000 23.85432 ?  436  THR B C   1 
ATOM   8086  O O   . THR B  1 437 ? -30.96861 -1.96974  45.22673  1.000 25.37828 ?  436  THR B O   1 
ATOM   8087  C CB  . THR B  1 437 ? -33.45868 -2.25633  46.56170  1.000 27.41537 ?  436  THR B CB  1 
ATOM   8088  O OG1 . THR B  1 437 ? -33.45718 -0.95018  47.15044  1.000 28.08539 ?  436  THR B OG1 1 
ATOM   8089  C CG2 . THR B  1 437 ? -34.70842 -2.99500  47.01355  1.000 28.43735 ?  436  THR B CG2 1 
ATOM   8090  N N   . GLY B  1 438 ? -29.84843 -2.38024  47.13240  1.000 23.39383 ?  437  GLY B N   1 
ATOM   8091  C CA  . GLY B  1 438 ? -28.58730 -1.97273  46.55011  1.000 22.71010 ?  437  GLY B CA  1 
ATOM   8092  C C   . GLY B  1 438 ? -28.19424 -2.86424  45.38756  1.000 23.01796 ?  437  GLY B C   1 
ATOM   8093  O O   . GLY B  1 438 ? -28.66538 -3.99751  45.24131  1.000 24.20201 ?  437  GLY B O   1 
ATOM   8094  N N   . LEU B  1 439 ? -27.31634 -2.33311  44.53901  1.000 22.41072 ?  438  LEU B N   1 
ATOM   8095  C CA  . LEU B  1 439 ? -26.96228 -3.01788  43.29865  1.000 23.12204 ?  438  LEU B CA  1 
ATOM   8096  C C   . LEU B  1 439 ? -26.10218 -4.24128  43.59330  1.000 22.15488 ?  438  LEU B C   1 
ATOM   8097  O O   . LEU B  1 439 ? -25.03890 -4.13377  44.22166  1.000 21.90513 ?  438  LEU B O   1 
ATOM   8098  C CB  . LEU B  1 439 ? -26.21428 -2.05676  42.38007  1.000 23.98052 ?  438  LEU B CB  1 
ATOM   8099  C CG  . LEU B  1 439 ? -26.95727 -0.76865  42.02443  1.000 25.39231 ?  438  LEU B CG  1 
ATOM   8100  C CD1 . LEU B  1 439 ? -26.05684 0.13676   41.20819  1.000 27.61034 ?  438  LEU B CD1 1 
ATOM   8101  C CD2 . LEU B  1 439 ? -28.24972 -1.08321  41.25957  1.000 27.16036 ?  438  LEU B CD2 1 
ATOM   8102  N N   . ARG B  1 440 ? -26.55533 -5.40383  43.13068  1.000 23.08545 ?  439  ARG B N   1 
ATOM   8103  C CA  . ARG B  1 440 ? -25.75587 -6.61841  43.17834  1.000 22.42425 ?  439  ARG B CA  1 
ATOM   8104  C C   . ARG B  1 440 ? -24.86701 -6.71962  41.94483  1.000 22.13484 ?  439  ARG B C   1 
ATOM   8105  O O   . ARG B  1 440 ? -25.22403 -6.26333  40.85107  1.000 23.78890 ?  439  ARG B O   1 
ATOM   8106  C CB  . ARG B  1 440 ? -26.66299 -7.84700  43.22543  1.000 23.58842 ?  439  ARG B CB  1 
ATOM   8107  C CG  . ARG B  1 440 ? -27.02756 -8.27977  44.63292  1.000 25.65359 ?  439  ARG B CG  1 
ATOM   8108  C CD  . ARG B  1 440 ? -27.98174 -7.30859  45.26832  1.000 25.71626 ?  439  ARG B CD  1 
ATOM   8109  N NE  . ARG B  1 440 ? -28.57248 -7.86902  46.47532  1.000 26.08339 ?  439  ARG B NE  1 
ATOM   8110  C CZ  . ARG B  1 440 ? -29.28383 -7.16782  47.34633  1.000 28.53220 ?  439  ARG B CZ  1 
ATOM   8111  N NH1 . ARG B  1 440 ? -29.49652 -5.87126  47.17728  1.000 30.42582 ?  439  ARG B NH1 1 
ATOM   8112  N NH2 . ARG B  1 440 ? -29.80756 -7.78503  48.40316  1.000 29.43068 ?  439  ARG B NH2 1 
ATOM   8113  N N   . TYR B  1 441 ? -23.70883 -7.34380  42.12762  1.000 22.16438 ?  440  TYR B N   1 
ATOM   8114  C CA  . TYR B  1 441 ? -22.86582 -7.69423  40.99423  1.000 22.02564 ?  440  TYR B CA  1 
ATOM   8115  C C   . TYR B  1 441 ? -23.50569 -8.87753  40.28789  1.000 28.05844 ?  440  TYR B C   1 
ATOM   8116  O O   . TYR B  1 441 ? -23.66515 -9.94979  40.88235  1.000 30.30322 ?  440  TYR B O   1 
ATOM   8117  C CB  . TYR B  1 441 ? -21.46736 -8.06984  41.47558  1.000 21.43804 ?  440  TYR B CB  1 
ATOM   8118  C CG  . TYR B  1 441 ? -20.47540 -8.24992  40.33933  1.000 19.80134 ?  440  TYR B CG  1 
ATOM   8119  C CD1 . TYR B  1 441 ? -19.77346 -7.16174  39.83593  1.000 19.76814 ?  440  TYR B CD1 1 
ATOM   8120  C CD2 . TYR B  1 441 ? -20.22247 -9.50771  39.79419  1.000 21.15937 ?  440  TYR B CD2 1 
ATOM   8121  C CE1 . TYR B  1 441 ? -18.85916 -7.30853  38.79362  1.000 19.25786 ?  440  TYR B CE1 1 
ATOM   8122  C CE2 . TYR B  1 441 ? -19.30910 -9.66847  38.74607  1.000 20.24939 ?  440  TYR B CE2 1 
ATOM   8123  C CZ  . TYR B  1 441 ? -18.62379 -8.56793  38.26614  1.000 18.89451 ?  440  TYR B CZ  1 
ATOM   8124  O OH  . TYR B  1 441 ? -17.71292 -8.72889  37.24276  1.000 20.49214 ?  440  TYR B OH  1 
ATOM   8125  N N   . THR B  1 442 ? -23.87015 -8.67824  39.02708  1.000 29.37066 ?  441  THR B N   1 
ATOM   8126  C CA  . THR B  1 442 ? -24.67863 -9.62269  38.27201  1.000 31.47021 ?  441  THR B CA  1 
ATOM   8127  C C   . THR B  1 442 ? -23.86299 -10.58651 37.41699  1.000 29.59525 ?  441  THR B C   1 
ATOM   8128  O O   . THR B  1 442 ? -24.45537 -11.40051 36.69674  1.000 30.36260 ?  441  THR B O   1 
ATOM   8129  C CB  . THR B  1 442 ? -25.65524 -8.84763  37.37716  1.000 35.48027 ?  441  THR B CB  1 
ATOM   8130  O OG1 . THR B  1 442 ? -24.90825 -8.09510  36.41081  1.000 39.16219 ?  441  THR B OG1 1 
ATOM   8131  C CG2 . THR B  1 442 ? -26.51022 -7.89918  38.19982  1.000 38.05090 ?  441  THR B CG2 1 
ATOM   8132  N N   . GLY B  1 443 ? -22.53530 -10.51690 37.47151  1.000 26.05453 ?  442  GLY B N   1 
ATOM   8133  C CA  . GLY B  1 443 ? -21.71930 -11.31695 36.57696  1.000 23.84169 ?  442  GLY B CA  1 
ATOM   8134  C C   . GLY B  1 443 ? -21.83799 -12.80405 36.85088  1.000 24.56836 ?  442  GLY B C   1 
ATOM   8135  O O   . GLY B  1 443 ? -21.98207 -13.24944 37.99304  1.000 25.47976 ?  442  GLY B O   1 
ATOM   8136  N N   . VAL B  1 444 ? -21.76995 -13.58554 35.77489  1.000 23.26402 ?  443  VAL B N   1 
ATOM   8137  C CA  . VAL B  1 444 ? -21.77197 -15.04151 35.84411  1.000 23.72585 ?  443  VAL B CA  1 
ATOM   8138  C C   . VAL B  1 444 ? -20.58215 -15.55900 35.05213  1.000 23.63411 ?  443  VAL B C   1 
ATOM   8139  O O   . VAL B  1 444 ? -20.32612 -15.09581 33.93092  1.000 23.67426 ?  443  VAL B O   1 
ATOM   8140  C CB  . VAL B  1 444 ? -23.08502 -15.64654 35.30931  1.000 25.99511 ?  443  VAL B CB  1 
ATOM   8141  C CG1 . VAL B  1 444 ? -22.99797 -17.18712 35.26769  1.000 26.66272 ?  443  VAL B CG1 1 
ATOM   8142  C CG2 . VAL B  1 444 ? -24.24597 -15.21763 36.18019  1.000 28.65292 ?  443  VAL B CG2 1 
ATOM   8143  N N   . GLY B  1 445 ? -19.85705 -16.50689 35.64156  1.000 22.90928 ?  444  GLY B N   1 
ATOM   8144  C CA  . GLY B  1 445 ? -18.74007 -17.15979 35.00757  1.000 23.93297 ?  444  GLY B CA  1 
ATOM   8145  C C   . GLY B  1 445 ? -18.86931 -18.65925 35.16362  1.000 24.34795 ?  444  GLY B C   1 
ATOM   8146  O O   . GLY B  1 445 ? -19.87296 -19.15841 35.68746  1.000 24.57685 ?  444  GLY B O   1 
ATOM   8147  N N   . PRO B  1 446 ? -17.85504 -19.41249 34.72485  1.000 24.86775 ?  445  PRO B N   1 
ATOM   8148  C CA  . PRO B  1 446 ? -17.96530 -20.88248 34.76865  1.000 25.67555 ?  445  PRO B CA  1 
ATOM   8149  C C   . PRO B  1 446 ? -18.10147 -21.45976 36.16498  1.000 25.66004 ?  445  PRO B C   1 
ATOM   8150  O O   . PRO B  1 446 ? -18.63130 -22.57294 36.30870  1.000 27.14720 ?  445  PRO B O   1 
ATOM   8151  C CB  . PRO B  1 446 ? -16.68946 -21.37544 34.07010  1.000 27.71758 ?  445  PRO B CB  1 
ATOM   8152  C CG  . PRO B  1 446 ? -15.88338 -20.18478 33.73860  1.000 29.16877 ?  445  PRO B CG  1 
ATOM   8153  C CD  . PRO B  1 446 ? -16.54015 -18.95043 34.25517  1.000 25.23831 ?  445  PRO B CD  1 
ATOM   8154  N N   . GLY B  1 447 ? -17.65562 -20.74276 37.19530  1.000 23.87040 ?  446  GLY B N   1 
ATOM   8155  C CA  . GLY B  1 447 ? -17.67627 -21.25738 38.54974  1.000 24.61080 ?  446  GLY B CA  1 
ATOM   8156  C C   . GLY B  1 447 ? -18.93378 -20.98180 39.34208  1.000 24.99901 ?  446  GLY B C   1 
ATOM   8157  O O   . GLY B  1 447 ? -19.05562 -21.47256 40.47394  1.000 27.34599 ?  446  GLY B O   1 
ATOM   8158  N N   . ASN B  1 448 ? -19.87596 -20.20839 38.79576  1.000 24.49689 ?  447  ASN B N   1 
ATOM   8159  C CA  . ASN B  1 448 ? -21.09320 -19.85827 39.52901  1.000 26.08929 ?  447  ASN B CA  1 
ATOM   8160  C C   . ASN B  1 448 ? -22.31922 -19.89101 38.61888  1.000 27.19956 ?  447  ASN B C   1 
ATOM   8161  O O   . ASN B  1 448 ? -23.19742 -19.02321 38.69667  1.000 27.87175 ?  447  ASN B O   1 
ATOM   8162  C CB  . ASN B  1 448 ? -20.95718 -18.52348 40.27777  1.000 25.24137 ?  447  ASN B CB  1 
ATOM   8163  C CG  . ASN B  1 448 ? -20.98679 -17.30694 39.35356  1.000 25.81626 ?  447  ASN B CG  1 
ATOM   8164  O OD1 . ASN B  1 448 ? -20.56652 -17.37742 38.20258  1.000 24.44523 ?  447  ASN B OD1 1 
ATOM   8165  N ND2 . ASN B  1 448 ? -21.48461 -16.18475 39.86320  1.000 26.91203 ?  447  ASN B ND2 1 
ATOM   8166  N N   . LEU B  1 449 ? -22.41352 -20.91349 37.76921  1.000 27.60192 ?  448  LEU B N   1 
ATOM   8167  C CA  . LEU B  1 449 ? -23.57275 -21.04758 36.89826  1.000 29.28989 ?  448  LEU B CA  1 
ATOM   8168  C C   . LEU B  1 449 ? -24.82670 -21.26774 37.73484  1.000 32.40848 ?  448  LEU B C   1 
ATOM   8169  O O   . LEU B  1 449 ? -24.82403 -22.12071 38.63608  1.000 33.50780 ?  448  LEU B O   1 
ATOM   8170  C CB  . LEU B  1 449 ? -23.39902 -22.24377 35.96801  1.000 29.54160 ?  448  LEU B CB  1 
ATOM   8171  C CG  . LEU B  1 449 ? -22.31657 -22.12474 34.90503  1.000 29.21301 ?  448  LEU B CG  1 
ATOM   8172  C CD1 . LEU B  1 449 ? -22.11436 -23.46838 34.23466  1.000 30.79844 ?  448  LEU B CD1 1 
ATOM   8173  C CD2 . LEU B  1 449 ? -22.69540 -21.05921 33.89178  1.000 29.50563 ?  448  LEU B CD2 1 
ATOM   8174  N N   . PRO B  1 450 ? -25.91331 -20.55272 37.46074  1.000 34.49835 ?  449  PRO B N   1 
ATOM   8175  C CA  . PRO B  1 450 ? -27.15611 -20.79727 38.19870  1.000 36.56406 ?  449  PRO B CA  1 
ATOM   8176  C C   . PRO B  1 450 ? -27.81571 -22.09061 37.74676  1.000 38.40985 ?  449  PRO B C   1 
ATOM   8177  O O   . PRO B  1 450 ? -27.62471 -22.55280 36.61826  1.000 37.15508 ?  449  PRO B O   1 
ATOM   8178  C CB  . PRO B  1 450 ? -28.02400 -19.58975 37.83189  1.000 36.50807 ?  449  PRO B CB  1 
ATOM   8179  C CG  . PRO B  1 450 ? -27.53221 -19.17405 36.46546  1.000 36.25531 ?  449  PRO B CG  1 
ATOM   8180  C CD  . PRO B  1 450 ? -26.05769 -19.50856 36.42734  1.000 35.28230 ?  449  PRO B CD  1 
ATOM   8181  N N   . ILE B  1 451 ? -28.59273 -22.68850 38.65299  1.000 41.69772 ?  450  ILE B N   1 
ATOM   8182  C CA  . ILE B  1 451 ? -29.47584 -23.78188 38.26067  1.000 44.68304 ?  450  ILE B CA  1 
ATOM   8183  C C   . ILE B  1 451 ? -30.56670 -23.24310 37.35098  1.000 45.22525 ?  450  ILE B C   1 
ATOM   8184  O O   . ILE B  1 451 ? -31.24056 -22.26019 37.68547  1.000 46.06630 ?  450  ILE B O   1 
ATOM   8185  C CB  . ILE B  1 451 ? -30.09254 -24.45407 39.49515  1.000 46.78359 ?  450  ILE B CB  1 
ATOM   8186  C CG1 . ILE B  1 451 ? -29.01032 -24.83596 40.49392  1.000 49.36735 ?  450  ILE B CG1 1 
ATOM   8187  C CG2 . ILE B  1 451 ? -30.91417 -25.66935 39.07860  1.000 46.27284 ?  450  ILE B CG2 1 
ATOM   8188  C CD1 . ILE B  1 451 ? -28.25055 -26.05630 40.06112  1.000 50.67119 ?  450  ILE B CD1 1 
ATOM   8189  N N   . MET B  1 452 ? -30.74826 -23.88241 36.19556  1.000 44.67984 ?  451  MET B N   1 
ATOM   8190  C CA  . MET B  1 452 ? -31.85973 -23.54835 35.31728  1.000 44.58067 ?  451  MET B CA  1 
ATOM   8191  C C   . MET B  1 452 ? -32.49687 -24.80154 34.73330  1.000 46.73711 ?  451  MET B C   1 
ATOM   8192  O O   . MET B  1 452 ? -31.99265 -25.92036 34.87116  1.000 46.19087 ?  451  MET B O   1 
ATOM   8193  C CB  . MET B  1 452 ? -31.51004 -22.56834 34.17624  1.000 43.85160 ?  451  MET B CB  1 
ATOM   8194  C CG  . MET B  1 452 ? -30.81144 -21.27201 34.56123  1.000 41.88234 ?  451  MET B CG  1 
ATOM   8195  S SD  . MET B  1 452 ? -29.82130 -20.62047 33.20967  1.000 41.52273 ?  451  MET B SD  1 
ATOM   8196  C CE  . MET B  1 452 ? -31.10468 -19.89805 32.19241  1.000 43.31659 ?  451  MET B CE  1 
ATOM   8197  N N   A THR B  1 453 ? -33.64515 -24.59261 34.09902  0.733 47.76376 ?  452  THR B N   1 
ATOM   8198  N N   B THR B  1 453 ? -33.62357 -24.58241 34.05414  0.267 47.53337 ?  452  THR B N   1 
ATOM   8199  C CA  A THR B  1 453 ? -34.31997 -25.60898 33.31272  0.733 48.05119 ?  452  THR B CA  1 
ATOM   8200  C CA  B THR B  1 453 ? -34.36786 -25.60816 33.33900  0.267 48.13461 ?  452  THR B CA  1 
ATOM   8201  C C   A THR B  1 453 ? -34.56122 -25.04262 31.92396  0.733 47.20965 ?  452  THR B C   1 
ATOM   8202  C C   B THR B  1 453 ? -34.72066 -25.06478 31.96125  0.267 47.47228 ?  452  THR B C   1 
ATOM   8203  O O   A THR B  1 453 ? -34.59924 -23.82407 31.72832  0.733 46.95308 ?  452  THR B O   1 
ATOM   8204  O O   B THR B  1 453 ? -34.98265 -23.86745 31.80857  0.267 47.88332 ?  452  THR B O   1 
ATOM   8205  C CB  A THR B  1 453 ? -35.66824 -26.00374 33.93332  0.733 49.75333 ?  452  THR B CB  1 
ATOM   8206  C CB  B THR B  1 453 ? -35.65773 -25.96648 34.10383  0.267 49.48444 ?  452  THR B CB  1 
ATOM   8207  O OG1 A THR B  1 453 ? -36.53269 -24.86087 33.96122  0.733 50.18582 ?  452  THR B OG1 1 
ATOM   8208  O OG1 B THR B  1 453 ? -35.32117 -26.62841 35.32911  0.267 50.42486 ?  452  THR B OG1 1 
ATOM   8209  C CG2 A THR B  1 453 ? -35.47907 -26.52393 35.34975  0.733 51.15891 ?  452  THR B CG2 1 
ATOM   8210  C CG2 B THR B  1 453 ? -36.56757 -26.86861 33.27839  0.267 49.77298 ?  452  THR B CG2 1 
ATOM   8211  N N   . ALA B  1 454 ? -34.71278 -25.94051 30.96021  1.000 46.21186 ?  453  ALA B N   1 
ATOM   8212  C CA  . ALA B  1 454 ? -35.02787 -25.56499 29.58932  1.000 44.51595 ?  453  ALA B CA  1 
ATOM   8213  C C   . ALA B  1 454 ? -35.42859 -26.82540 28.83739  1.000 44.10342 ?  453  ALA B C   1 
ATOM   8214  O O   . ALA B  1 454 ? -35.05606 -27.93307 29.24128  1.000 45.01119 ?  453  ALA B O   1 
ATOM   8215  C CB  . ALA B  1 454 ? -33.82379 -24.89886 28.90224  1.000 42.90061 ?  453  ALA B CB  1 
ATOM   8216  N N   . PRO B  1 455 ? -36.18837 -26.68998 27.74825  1.000 43.01081 ?  454  PRO B N   1 
ATOM   8217  C CA  . PRO B  1 455 ? -36.51638 -27.86635 26.93300  1.000 42.19004 ?  454  PRO B CA  1 
ATOM   8218  C C   . PRO B  1 455 ? -35.25881 -28.48677 26.34560  1.000 41.04969 ?  454  PRO B C   1 
ATOM   8219  O O   . PRO B  1 455 ? -34.29845 -27.79290 26.00369  1.000 39.62691 ?  454  PRO B O   1 
ATOM   8220  C CB  . PRO B  1 455 ? -37.40810 -27.29641 25.82260  1.000 43.14395 ?  454  PRO B CB  1 
ATOM   8221  C CG  . PRO B  1 455 ? -37.90335 -25.99245 26.34292  1.000 43.47510 ?  454  PRO B CG  1 
ATOM   8222  C CD  . PRO B  1 455 ? -36.83584 -25.46472 27.24837  1.000 43.05521 ?  454  PRO B CD  1 
ATOM   8223  N N   . ALA B  1 456 ? -35.27973 -29.81153 26.21802  1.000 40.36953 ?  455  ALA B N   1 
ATOM   8224  C CA  . ALA B  1 456 ? -34.13915 -30.51743 25.65144  1.000 39.85872 ?  455  ALA B CA  1 
ATOM   8225  C C   . ALA B  1 456 ? -33.86338 -30.04225 24.23076  1.000 38.78506 ?  455  ALA B C   1 
ATOM   8226  O O   . ALA B  1 456 ? -34.78688 -29.77810 23.45413  1.000 38.74112 ?  455  ALA B O   1 
ATOM   8227  C CB  . ALA B  1 456 ? -34.40562 -32.02158 25.64373  1.000 39.77449 ?  455  ALA B CB  1 
ATOM   8228  N N   . TYR B  1 457 ? -32.57756 -29.92558 23.90407  1.000 37.28826 ?  456  TYR B N   1 
ATOM   8229  C CA  . TYR B  1 457 ? -32.16143 -29.60595 22.54578  1.000 36.59175 ?  456  TYR B CA  1 
ATOM   8230  C C   . TYR B  1 457 ? -32.67756 -30.66447 21.57773  1.000 37.55148 ?  456  TYR B C   1 
ATOM   8231  O O   . TYR B  1 457 ? -32.66295 -31.86469 21.87535  1.000 37.82062 ?  456  TYR B O   1 
ATOM   8232  C CB  . TYR B  1 457 ? -30.62972 -29.54420 22.48553  1.000 36.09394 ?  456  TYR B CB  1 
ATOM   8233  C CG  . TYR B  1 457 ? -30.07947 -29.55729 21.07630  1.000 35.49869 ?  456  TYR B CG  1 
ATOM   8234  C CD1 . TYR B  1 457 ? -30.13945 -28.42207 20.27361  1.000 34.22404 ?  456  TYR B CD1 1 
ATOM   8235  C CD2 . TYR B  1 457 ? -29.51329 -30.71274 20.54171  1.000 34.79969 ?  456  TYR B CD2 1 
ATOM   8236  C CE1 . TYR B  1 457 ? -29.64892 -28.43655 18.97778  1.000 34.08929 ?  456  TYR B CE1 1 
ATOM   8237  C CE2 . TYR B  1 457 ? -29.02108 -30.73561 19.24732  1.000 34.88115 ?  456  TYR B CE2 1 
ATOM   8238  C CZ  . TYR B  1 457 ? -29.09013 -29.59483 18.47113  1.000 34.42702 ?  456  TYR B CZ  1 
ATOM   8239  O OH  . TYR B  1 457 ? -28.60298 -29.61213 17.18087  1.000 34.36949 ?  456  TYR B OH  1 
ATOM   8240  N N   . VAL B  1 458 ? -33.15008 -30.21271 20.41837  1.000 37.47482 ?  457  VAL B N   1 
ATOM   8241  C CA  . VAL B  1 458 ? -33.70538 -31.09789 19.39447  1.000 38.95564 ?  457  VAL B CA  1 
ATOM   8242  C C   . VAL B  1 458 ? -32.91921 -30.93169 18.09919  1.000 37.80282 ?  457  VAL B C   1 
ATOM   8243  O O   . VAL B  1 458 ? -32.92250 -29.83951 17.51266  1.000 36.61328 ?  457  VAL B O   1 
ATOM   8244  C CB  . VAL B  1 458 ? -35.20111 -30.82335 19.16235  1.000 41.58230 ?  457  VAL B CB  1 
ATOM   8245  C CG1 . VAL B  1 458 ? -35.75376 -31.75768 18.09159  1.000 41.82685 ?  457  VAL B CG1 1 
ATOM   8246  C CG2 . VAL B  1 458 ? -35.97883 -30.98431 20.45978  1.000 42.18830 ?  457  VAL B CG2 1 
ATOM   8247  N N   . PRO B  1 459 ? -32.22270 -31.96503 17.62612  1.000 36.65889 ?  458  PRO B N   1 
ATOM   8248  C CA  . PRO B  1 459 ? -31.53827 -31.85281 16.33129  1.000 36.83319 ?  458  PRO B CA  1 
ATOM   8249  C C   . PRO B  1 459 ? -32.51992 -31.51964 15.21771  1.000 36.67548 ?  458  PRO B C   1 
ATOM   8250  O O   . PRO B  1 459 ? -33.64718 -32.02142 15.18285  1.000 38.42987 ?  458  PRO B O   1 
ATOM   8251  C CB  . PRO B  1 459 ? -30.91654 -33.23872 16.13620  1.000 38.19515 ?  458  PRO B CB  1 
ATOM   8252  C CG  . PRO B  1 459 ? -30.73758 -33.76261 17.53572  1.000 37.90055 ?  458  PRO B CG  1 
ATOM   8253  C CD  . PRO B  1 459 ? -31.90125 -33.22295 18.32268  1.000 37.06199 ?  458  PRO B CD  1 
ATOM   8254  N N   . GLY B  1 460 ? -32.07913 -30.65770 14.29832  1.000 35.53477 ?  459  GLY B N   1 
ATOM   8255  C CA  . GLY B  1 460 ? -32.89225 -30.23750 13.18069  1.000 35.03693 ?  459  GLY B CA  1 
ATOM   8256  C C   . GLY B  1 460 ? -33.72196 -28.99783 13.43450  1.000 34.10961 ?  459  GLY B C   1 
ATOM   8257  O O   . GLY B  1 460 ? -34.20194 -28.37940 12.47912  1.000 35.50336 ?  459  GLY B O   1 
ATOM   8258  N N   . THR B  1 461 ? -33.90599 -28.61808 14.69096  1.000 32.07120 ?  460  THR B N   1 
ATOM   8259  C CA  . THR B  1 461 ? -34.68306 -27.43449 15.01815  1.000 31.67619 ?  460  THR B CA  1 
ATOM   8260  C C   . THR B  1 461 ? -33.83673 -26.18015 14.83134  1.000 30.72943 ?  460  THR B C   1 
ATOM   8261  O O   . THR B  1 461 ? -32.64403 -26.16819 15.14150  1.000 31.26393 ?  460  THR B O   1 
ATOM   8262  C CB  . THR B  1 461 ? -35.19687 -27.56350 16.45275  1.000 32.83567 ?  460  THR B CB  1 
ATOM   8263  O OG1 . THR B  1 461 ? -36.12142 -28.65946 16.50422  1.000 34.57164 ?  460  THR B OG1 1 
ATOM   8264  C CG2 . THR B  1 461 ? -35.88316 -26.29242 16.92184  1.000 33.99657 ?  460  THR B CG2 1 
ATOM   8265  N N   . THR B  1 462 ? -34.44942 -25.13160 14.27913  1.000 28.40616 ?  461  THR B N   1 
ATOM   8266  C CA  . THR B  1 462 ? -33.76098 -23.87242 14.00958  1.000 29.58849 ?  461  THR B CA  1 
ATOM   8267  C C   . THR B  1 462 ? -34.03836 -22.91545 15.16689  1.000 29.95771 ?  461  THR B C   1 
ATOM   8268  O O   . THR B  1 462 ? -35.17746 -22.47785 15.35772  1.000 31.87645 ?  461  THR B O   1 
ATOM   8269  C CB  . THR B  1 462 ? -34.22762 -23.28432 12.67598  1.000 29.74820 ?  461  THR B CB  1 
ATOM   8270  O OG1 . THR B  1 462 ? -35.65870 -23.16809 12.65940  1.000 29.16715 ?  461  THR B OG1 1 
ATOM   8271  C CG2 . THR B  1 462 ? -33.80596 -24.18247 11.52504  1.000 29.92971 ?  461  THR B CG2 1 
ATOM   8272  N N   . TYR B  1 463 ? -33.00310 -22.58730 15.93531  1.000 29.77888 ?  462  TYR B N   1 
ATOM   8273  C CA  . TYR B  1 463 ? -33.16405 -21.79792 17.14804  1.000 29.56235 ?  462  TYR B CA  1 
ATOM   8274  C C   . TYR B  1 463 ? -32.82682 -20.33091 16.89719  1.000 29.45027 ?  462  TYR B C   1 
ATOM   8275  O O   . TYR B  1 463 ? -31.71805 -20.00668 16.45774  1.000 29.30692 ?  462  TYR B O   1 
ATOM   8276  C CB  . TYR B  1 463 ? -32.27583 -22.35444 18.25975  1.000 28.98465 ?  462  TYR B CB  1 
ATOM   8277  C CG  . TYR B  1 463 ? -32.71879 -23.71347 18.75437  1.000 29.80451 ?  462  TYR B CG  1 
ATOM   8278  C CD1 . TYR B  1 463 ? -33.74160 -23.83660 19.68899  1.000 30.58317 ?  462  TYR B CD1 1 
ATOM   8279  C CD2 . TYR B  1 463 ? -32.11182 -24.87770 18.28799  1.000 29.14038 ?  462  TYR B CD2 1 
ATOM   8280  C CE1 . TYR B  1 463 ? -34.15110 -25.08450 20.14303  1.000 31.16683 ?  462  TYR B CE1 1 
ATOM   8281  C CE2 . TYR B  1 463 ? -32.50730 -26.12085 18.73954  1.000 30.23324 ?  462  TYR B CE2 1 
ATOM   8282  C CZ  . TYR B  1 463 ? -33.52747 -26.21995 19.66503  1.000 31.88577 ?  462  TYR B CZ  1 
ATOM   8283  O OH  . TYR B  1 463 ? -33.91356 -27.45747 20.12272  1.000 33.40581 ?  462  TYR B OH  1 
ATOM   8284  N N   . ALA B  1 464 ? -33.76799 -19.44855 17.22481  1.000 29.45211 ?  463  ALA B N   1 
ATOM   8285  C CA  . ALA B  1 464 ? -33.54959 -18.01377 17.11579  1.000 31.11986 ?  463  ALA B CA  1 
ATOM   8286  C C   . ALA B  1 464 ? -32.59934 -17.53373 18.20996  1.000 30.52525 ?  463  ALA B C   1 
ATOM   8287  O O   . ALA B  1 464 ? -32.33285 -18.23300 19.19095  1.000 30.05298 ?  463  ALA B O   1 
ATOM   8288  C CB  . ALA B  1 464 ? -34.87461 -17.26511 17.25138  1.000 33.06871 ?  463  ALA B CB  1 
ATOM   8289  N N   A GLN B  1 465 ? -32.09224 -16.31452 18.02849  0.517 31.17735 ?  464  GLN B N   1 
ATOM   8290  N N   B GLN B  1 465 ? -32.08787 -16.31485 18.03068  0.483 31.39774 ?  464  GLN B N   1 
ATOM   8291  C CA  A GLN B  1 465 ? -31.20798 -15.70736 19.01417  0.517 31.35336 ?  464  GLN B CA  1 
ATOM   8292  C CA  B GLN B  1 465 ? -31.18736 -15.72358 19.01319  0.483 31.81699 ?  464  GLN B CA  1 
ATOM   8293  C C   A GLN B  1 465 ? -31.90406 -15.64777 20.36765  0.517 32.25377 ?  464  GLN B C   1 
ATOM   8294  C C   B GLN B  1 465 ? -31.88105 -15.61425 20.36532  0.483 32.46140 ?  464  GLN B C   1 
ATOM   8295  O O   A GLN B  1 465 ? -33.07299 -15.25905 20.46244  0.517 32.79507 ?  464  GLN B O   1 
ATOM   8296  O O   B GLN B  1 465 ? -33.02241 -15.15075 20.45785  0.483 33.02188 ?  464  GLN B O   1 
ATOM   8297  C CB  A GLN B  1 465 ? -30.83781 -14.29464 18.55926  0.517 31.09960 ?  464  GLN B CB  1 
ATOM   8298  C CB  B GLN B  1 465 ? -30.73988 -14.33713 18.54323  0.483 32.00841 ?  464  GLN B CB  1 
ATOM   8299  C CG  A GLN B  1 465 ? -30.10387 -13.46002 19.59894  0.517 32.46413 ?  464  GLN B CG  1 
ATOM   8300  C CG  B GLN B  1 465 ? -29.84301 -13.59969 19.53337  0.483 33.58179 ?  464  GLN B CG  1 
ATOM   8301  C CD  A GLN B  1 465 ? -29.74049 -12.07639 19.08125  0.517 34.56299 ?  464  GLN B CD  1 
ATOM   8302  C CD  B GLN B  1 465 ? -29.14824 -12.39065 18.92224  0.483 36.29532 ?  464  GLN B CD  1 
ATOM   8303  O OE1 A GLN B  1 465 ? -28.56903 -11.69520 19.05870  0.517 36.93476 ?  464  GLN B OE1 1 
ATOM   8304  O OE1 B GLN B  1 465 ? -29.10951 -12.22810 17.70120  0.483 36.74069 ?  464  GLN B OE1 1 
ATOM   8305  N NE2 A GLN B  1 465 ? -30.74695 -11.31705 18.66543  0.517 34.84491 ?  464  GLN B NE2 1 
ATOM   8306  N NE2 B GLN B  1 465 ? -28.59653 -11.53229 19.77660  0.483 38.20956 ?  464  GLN B NE2 1 
ATOM   8307  N N   . GLY B  1 466 ? -31.18688 -16.05232 21.41569  1.000 31.34838 ?  465  GLY B N   1 
ATOM   8308  C CA  . GLY B  1 466 ? -31.71478 -16.02492 22.76009  1.000 32.02109 ?  465  GLY B CA  1 
ATOM   8309  C C   . GLY B  1 466 ? -32.43581 -17.28194 23.19902  1.000 31.91268 ?  465  GLY B C   1 
ATOM   8310  O O   . GLY B  1 466 ? -32.80604 -17.37950 24.37861  1.000 33.47024 ?  465  GLY B O   1 
ATOM   8311  N N   . ALA B  1 467 ? -32.65312 -18.24174 22.29658  1.000 30.89397 ?  466  ALA B N   1 
ATOM   8312  C CA  . ALA B  1 467 ? -33.32058 -19.48548 22.66180  1.000 30.10865 ?  466  ALA B CA  1 
ATOM   8313  C C   . ALA B  1 467 ? -32.51416 -20.24741 23.70977  1.000 29.31358 ?  466  ALA B C   1 
ATOM   8314  O O   . ALA B  1 467 ? -31.27986 -20.24415 23.68988  1.000 28.77904 ?  466  ALA B O   1 
ATOM   8315  C CB  . ALA B  1 467 ? -33.48783 -20.36040 21.42031  1.000 30.58432 ?  466  ALA B CB  1 
ATOM   8316  N N   . LEU B  1 468 ? -33.22184 -20.91544 24.62322  1.000 30.48370 ?  467  LEU B N   1 
ATOM   8317  C CA  . LEU B  1 468 ? -32.61278 -21.71479 25.68425  1.000 31.62366 ?  467  LEU B CA  1 
ATOM   8318  C C   . LEU B  1 468 ? -32.97178 -23.18582 25.52788  1.000 31.87438 ?  467  LEU B C   1 
ATOM   8319  O O   . LEU B  1 468 ? -34.14164 -23.52450 25.31618  1.000 32.65084 ?  467  LEU B O   1 
ATOM   8320  C CB  . LEU B  1 468 ? -33.03815 -21.23136 27.07610  1.000 33.50507 ?  467  LEU B CB  1 
ATOM   8321  C CG  . LEU B  1 468 ? -32.75157 -19.76872 27.40790  1.000 35.36702 ?  467  LEU B CG  1 
ATOM   8322  C CD1 . LEU B  1 468 ? -33.71180 -19.23854 28.45325  1.000 37.90052 ?  467  LEU B CD1 1 
ATOM   8323  C CD2 . LEU B  1 468 ? -31.32253 -19.65429 27.91178  1.000 34.80871 ?  467  LEU B CD2 1 
ATOM   8324  N N   . VAL B  1 469 ? -31.96332 -24.05738 25.64164  1.000 32.51032 ?  468  VAL B N   1 
ATOM   8325  C CA  . VAL B  1 469 ? -32.14640 -25.50430 25.57999  1.000 31.90561 ?  468  VAL B CA  1 
ATOM   8326  C C   . VAL B  1 469 ? -31.32882 -26.15871 26.68547  1.000 32.69303 ?  468  VAL B C   1 
ATOM   8327  O O   . VAL B  1 469 ? -30.35697 -25.59471 27.19115  1.000 33.16935 ?  468  VAL B O   1 
ATOM   8328  C CB  . VAL B  1 469 ? -31.74068 -26.12281 24.22086  1.000 31.03237 ?  468  VAL B CB  1 
ATOM   8329  C CG1 . VAL B  1 469 ? -32.42527 -25.40917 23.06694  1.000 31.25541 ?  468  VAL B CG1 1 
ATOM   8330  C CG2 . VAL B  1 469 ? -30.22197 -26.08107 24.05056  1.000 29.96563 ?  468  VAL B CG2 1 
ATOM   8331  N N   . SER B  1 470 ? -31.72668 -27.37497 27.04832  1.000 34.00405 ?  469  SER B N   1 
ATOM   8332  C CA  . SER B  1 470 ? -30.92624 -28.20742 27.93211  1.000 36.74494 ?  469  SER B CA  1 
ATOM   8333  C C   . SER B  1 470 ? -30.21895 -29.27407 27.10629  1.000 36.86452 ?  469  SER B C   1 
ATOM   8334  O O   . SER B  1 470 ? -30.79347 -29.82797 26.16304  1.000 37.42463 ?  469  SER B O   1 
ATOM   8335  C CB  . SER B  1 470 ? -31.78235 -28.86100 29.02194  1.000 39.38970 ?  469  SER B CB  1 
ATOM   8336  O OG  . SER B  1 470 ? -32.73117 -29.75375 28.47015  1.000 42.25733 ?  469  SER B OG  1 
ATOM   8337  N N   . TYR B  1 471 ? -28.96855 -29.55641 27.46039  1.000 36.26861 ?  470  TYR B N   1 
ATOM   8338  C CA  . TYR B  1 471 ? -28.17378 -30.50798 26.69017  1.000 36.52024 ?  470  TYR B CA  1 
ATOM   8339  C C   . TYR B  1 471 ? -26.96906 -30.92165 27.51433  1.000 37.51148 ?  470  TYR B C   1 
ATOM   8340  O O   . TYR B  1 471 ? -26.18805 -30.06443 27.93792  1.000 36.77354 ?  470  TYR B O   1 
ATOM   8341  C CB  . TYR B  1 471 ? -27.71420 -29.87009 25.38360  1.000 36.85272 ?  470  TYR B CB  1 
ATOM   8342  C CG  . TYR B  1 471 ? -27.08064 -30.84139 24.41748  1.000 36.72198 ?  470  TYR B CG  1 
ATOM   8343  C CD1 . TYR B  1 471 ? -27.81215 -31.88835 23.87471  1.000 38.08875 ?  470  TYR B CD1 1 
ATOM   8344  C CD2 . TYR B  1 471 ? -25.74227 -30.71323 24.05257  1.000 37.95675 ?  470  TYR B CD2 1 
ATOM   8345  C CE1 . TYR B  1 471 ? -27.23437 -32.77674 22.98567  1.000 38.73361 ?  470  TYR B CE1 1 
ATOM   8346  C CE2 . TYR B  1 471 ? -25.15573 -31.59662 23.16067  1.000 38.06173 ?  470  TYR B CE2 1 
ATOM   8347  C CZ  . TYR B  1 471 ? -25.90914 -32.62617 22.62995  1.000 39.78500 ?  470  TYR B CZ  1 
ATOM   8348  O OH  . TYR B  1 471 ? -25.34246 -33.51421 21.74227  1.000 41.65586 ?  470  TYR B OH  1 
ATOM   8349  N N   . GLN B  1 472 ? -26.82199 -32.22678 27.73866  1.000 38.32837 ?  471  GLN B N   1 
ATOM   8350  C CA  . GLN B  1 472 ? -25.61010 -32.78703 28.33214  1.000 40.35774 ?  471  GLN B CA  1 
ATOM   8351  C C   . GLN B  1 472 ? -25.26640 -32.12205 29.66426  1.000 40.31380 ?  471  GLN B C   1 
ATOM   8352  O O   . GLN B  1 472 ? -24.11236 -31.78295 29.93981  1.000 40.35698 ?  471  GLN B O   1 
ATOM   8353  C CB  . GLN B  1 472 ? -24.44690 -32.75810 27.33918  1.000 42.30620 ?  471  GLN B CB  1 
ATOM   8354  C CG  . GLN B  1 472 ? -24.71478 -33.60528 26.10111  1.000 45.33839 ?  471  GLN B CG  1 
ATOM   8355  C CD  . GLN B  1 472 ? -23.50931 -33.73774 25.19257  1.000 48.99343 ?  471  GLN B CD  1 
ATOM   8356  O OE1 . GLN B  1 472 ? -22.54939 -32.97128 25.29202  1.000 50.45215 ?  471  GLN B OE1 1 
ATOM   8357  N NE2 . GLN B  1 472 ? -23.55680 -34.71403 24.29126  1.000 50.46203 ?  471  GLN B NE2 1 
ATOM   8358  N N   . GLY B  1 473 ? -26.29013 -31.92025 30.49444  1.000 40.03618 ?  472  GLY B N   1 
ATOM   8359  C CA  . GLY B  1 473 ? -26.10004 -31.46521 31.85523  1.000 40.00074 ?  472  GLY B CA  1 
ATOM   8360  C C   . GLY B  1 473 ? -26.18337 -29.97107 32.06717  1.000 39.12759 ?  472  GLY B C   1 
ATOM   8361  O O   . GLY B  1 473 ? -26.08912 -29.52077 33.21632  1.000 40.63367 ?  472  GLY B O   1 
ATOM   8362  N N   . TYR B  1 474 ? -26.36436 -29.18634 31.00951  1.000 35.92419 ?  473  TYR B N   1 
ATOM   8363  C CA  . TYR B  1 474 ? -26.31102 -27.73784 31.12189  1.000 34.09746 ?  473  TYR B CA  1 
ATOM   8364  C C   . TYR B  1 474 ? -27.45704 -27.11409 30.34327  1.000 33.10789 ?  473  TYR B C   1 
ATOM   8365  O O   . TYR B  1 474 ? -28.10204 -27.76160 29.51521  1.000 34.26436 ?  473  TYR B O   1 
ATOM   8366  C CB  . TYR B  1 474 ? -24.96674 -27.20209 30.61485  1.000 33.76947 ?  473  TYR B CB  1 
ATOM   8367  C CG  . TYR B  1 474 ? -23.81936 -27.67847 31.46709  1.000 35.43760 ?  473  TYR B CG  1 
ATOM   8368  C CD1 . TYR B  1 474 ? -23.51323 -27.04145 32.65731  1.000 35.89085 ?  473  TYR B CD1 1 
ATOM   8369  C CD2 . TYR B  1 474 ? -23.08423 -28.80185 31.11185  1.000 36.12032 ?  473  TYR B CD2 1 
ATOM   8370  C CE1 . TYR B  1 474 ? -22.47776 -27.48502 33.45124  1.000 37.50941 ?  473  TYR B CE1 1 
ATOM   8371  C CE2 . TYR B  1 474 ? -22.05127 -29.25439 31.89866  1.000 37.29566 ?  473  TYR B CE2 1 
ATOM   8372  C CZ  . TYR B  1 474 ? -21.74988 -28.59160 33.06809  1.000 38.82245 ?  473  TYR B CZ  1 
ATOM   8373  O OH  . TYR B  1 474 ? -20.71796 -29.03281 33.86498  1.000 41.40055 ?  473  TYR B OH  1 
ATOM   8374  N N   . VAL B  1 475 ? -27.70218 -25.83753 30.62750  1.000 32.02906 ?  474  VAL B N   1 
ATOM   8375  C CA  . VAL B  1 475 ? -28.63412 -25.01459 29.86795  1.000 30.71364 ?  474  VAL B CA  1 
ATOM   8376  C C   . VAL B  1 475 ? -27.81210 -24.04231 29.03451  1.000 29.12283 ?  474  VAL B C   1 
ATOM   8377  O O   . VAL B  1 475 ? -26.87702 -23.40444 29.54186  1.000 29.06135 ?  474  VAL B O   1 
ATOM   8378  C CB  . VAL B  1 475 ? -29.62807 -24.28737 30.79268  1.000 31.44622 ?  474  VAL B CB  1 
ATOM   8379  C CG1 . VAL B  1 475 ? -30.47676 -23.30035 30.00940  1.000 31.96824 ?  474  VAL B CG1 1 
ATOM   8380  C CG2 . VAL B  1 475 ? -30.51316 -25.30278 31.52744  1.000 31.73818 ?  474  VAL B CG2 1 
ATOM   8381  N N   . TRP B  1 476 ? -28.15148 -23.94510 27.75475  1.000 27.90513 ?  475  TRP B N   1 
ATOM   8382  C CA  . TRP B  1 476 ? -27.38830 -23.19373 26.77303  1.000 26.99340 ?  475  TRP B CA  1 
ATOM   8383  C C   . TRP B  1 476 ? -28.30139 -22.17942 26.10080  1.000 27.00768 ?  475  TRP B C   1 
ATOM   8384  O O   . TRP B  1 476 ? -29.50124 -22.42432 25.92929  1.000 27.97675 ?  475  TRP B O   1 
ATOM   8385  C CB  . TRP B  1 476 ? -26.85695 -24.12753 25.67752  1.000 26.42588 ?  475  TRP B CB  1 
ATOM   8386  C CG  . TRP B  1 476 ? -26.07944 -25.30498 26.17356  1.000 26.75845 ?  475  TRP B CG  1 
ATOM   8387  C CD1 . TRP B  1 476 ? -26.57822 -26.45001 26.73589  1.000 27.63813 ?  475  TRP B CD1 1 
ATOM   8388  C CD2 . TRP B  1 476 ? -24.66055 -25.46390 26.13139  1.000 27.62252 ?  475  TRP B CD2 1 
ATOM   8389  N NE1 . TRP B  1 476 ? -25.54833 -27.30714 27.06011  1.000 28.11765 ?  475  TRP B NE1 1 
ATOM   8390  C CE2 . TRP B  1 476 ? -24.36155 -26.72562 26.69372  1.000 27.57309 ?  475  TRP B CE2 1 
ATOM   8391  C CE3 . TRP B  1 476 ? -23.60895 -24.65895 25.67783  1.000 27.41128 ?  475  TRP B CE3 1 
ATOM   8392  C CZ2 . TRP B  1 476 ? -23.06021 -27.20216 26.79854  1.000 29.02024 ?  475  TRP B CZ2 1 
ATOM   8393  C CZ3 . TRP B  1 476 ? -22.31741 -25.13373 25.78749  1.000 28.21809 ?  475  TRP B CZ3 1 
ATOM   8394  C CH2 . TRP B  1 476 ? -22.05483 -26.39385 26.34378  1.000 28.37417 ?  475  TRP B CH2 1 
ATOM   8395  N N   . GLN B  1 477 ? -27.71833 -21.04800 25.69550  1.000 25.92875 ?  476  GLN B N   1 
ATOM   8396  C CA  . GLN B  1 477 ? -28.43924 -19.99312 24.99579  1.000 26.01192 ?  476  GLN B CA  1 
ATOM   8397  C C   . GLN B  1 477 ? -27.74883 -19.67630 23.67622  1.000 25.53887 ?  476  GLN B C   1 
ATOM   8398  O O   . GLN B  1 477 ? -26.52214 -19.56093 23.62513  1.000 26.17339 ?  476  GLN B O   1 
ATOM   8399  C CB  . GLN B  1 477 ? -28.49149 -18.72335 25.85063  1.000 26.29153 ?  476  GLN B CB  1 
ATOM   8400  C CG  . GLN B  1 477 ? -29.45403 -17.68111 25.32597  1.000 29.53176 ?  476  GLN B CG  1 
ATOM   8401  C CD  . GLN B  1 477 ? -29.76742 -16.62235 26.34650  1.000 34.92346 ?  476  GLN B CD  1 
ATOM   8402  O OE1 . GLN B  1 477 ? -28.89336 -16.19164 27.09985  1.000 35.90712 ?  476  GLN B OE1 1 
ATOM   8403  N NE2 . GLN B  1 477 ? -31.02314 -16.17718 26.36939  1.000 37.97791 ?  476  GLN B NE2 1 
ATOM   8404  N N   . THR B  1 478 ? -28.53148 -19.52750 22.60526  1.000 25.22569 ?  477  THR B N   1 
ATOM   8405  C CA  . THR B  1 478 ? -27.93202 -19.13771 21.33211  1.000 24.94342 ?  477  THR B CA  1 
ATOM   8406  C C   . THR B  1 478 ? -27.49605 -17.68174 21.38873  1.000 25.37815 ?  477  THR B C   1 
ATOM   8407  O O   . THR B  1 478 ? -28.20239 -16.82242 21.93138  1.000 26.43940 ?  477  THR B O   1 
ATOM   8408  C CB  . THR B  1 478 ? -28.92074 -19.29691 20.17915  1.000 25.69357 ?  477  THR B CB  1 
ATOM   8409  O OG1 . THR B  1 478 ? -30.09906 -18.54117 20.46954  1.000 28.27855 ?  477  THR B OG1 1 
ATOM   8410  C CG2 . THR B  1 478 ? -29.28637 -20.75484 19.98350  1.000 25.22474 ?  477  THR B CG2 1 
ATOM   8411  N N   . LYS B  1 479 ? -26.32468 -17.40762 20.81232  1.000 23.19265 ?  478  LYS B N   1 
ATOM   8412  C CA  . LYS B  1 479 ? -25.80024 -16.04536 20.76021  1.000 23.94340 ?  478  LYS B CA  1 
ATOM   8413  C C   . LYS B  1 479 ? -26.36395 -15.26715 19.58178  1.000 24.67715 ?  478  LYS B C   1 
ATOM   8414  O O   . LYS B  1 479 ? -26.44718 -14.03262 19.63800  1.000 25.59417 ?  478  LYS B O   1 
ATOM   8415  C CB  . LYS B  1 479 ? -24.27400 -16.08251 20.68303  1.000 22.06711 ?  478  LYS B CB  1 
ATOM   8416  C CG  . LYS B  1 479 ? -23.61294 -16.77004 21.88283  1.000 21.23565 ?  478  LYS B CG  1 
ATOM   8417  C CD  . LYS B  1 479 ? -22.16644 -17.13120 21.55166  1.000 20.51664 ?  478  LYS B CD  1 
ATOM   8418  C CE  . LYS B  1 479 ? -21.50564 -17.95862 22.65126  1.000 21.05338 ?  478  LYS B CE  1 
ATOM   8419  N NZ  . LYS B  1 479 ? -20.07086 -18.22089 22.32691  1.000 21.39971 ?  478  LYS B NZ  1 
ATOM   8420  N N   . TRP B  1 480 ? -26.71842 -15.96621 18.50969  1.000 25.73412 ?  479  TRP B N   1 
ATOM   8421  C CA  . TRP B  1 480 ? -27.41075 -15.39165 17.36721  1.000 26.98378 ?  479  TRP B CA  1 
ATOM   8422  C C   . TRP B  1 480 ? -28.34776 -16.46992 16.84094  1.000 28.97947 ?  479  TRP B C   1 
ATOM   8423  O O   . TRP B  1 480 ? -28.44123 -17.55723 17.41328  1.000 29.52807 ?  479  TRP B O   1 
ATOM   8424  C CB  . TRP B  1 480 ? -26.41752 -14.87636 16.31695  1.000 27.60265 ?  479  TRP B CB  1 
ATOM   8425  C CG  . TRP B  1 480 ? -25.58851 -15.94347 15.64060  1.000 26.77762 ?  479  TRP B CG  1 
ATOM   8426  C CD1 . TRP B  1 480 ? -25.90564 -16.62798 14.49274  1.000 27.57230 ?  479  TRP B CD1 1 
ATOM   8427  C CD2 . TRP B  1 480 ? -24.30306 -16.42896 16.05156  1.000 25.96184 ?  479  TRP B CD2 1 
ATOM   8428  N NE1 . TRP B  1 480 ? -24.89949 -17.50722 14.17487  1.000 27.59348 ?  479  TRP B NE1 1 
ATOM   8429  C CE2 . TRP B  1 480 ? -23.90596 -17.40882 15.11795  1.000 26.96619 ?  479  TRP B CE2 1 
ATOM   8430  C CE3 . TRP B  1 480 ? -23.44950 -16.13077 17.12202  1.000 24.86962 ?  479  TRP B CE3 1 
ATOM   8431  C CZ2 . TRP B  1 480 ? -22.69344 -18.09552 15.22336  1.000 26.93031 ?  479  TRP B CZ2 1 
ATOM   8432  C CZ3 . TRP B  1 480 ? -22.24382 -16.81348 17.22663  1.000 25.59505 ?  479  TRP B CZ3 1 
ATOM   8433  C CH2 . TRP B  1 480 ? -21.87738 -17.78480 16.28297  1.000 26.45109 ?  479  TRP B CH2 1 
ATOM   8434  N N   . GLY B  1 481 ? -29.06764 -16.16490 15.76355  1.000 30.52739 ?  480  GLY B N   1 
ATOM   8435  C CA  . GLY B  1 481 ? -29.88999 -17.16281 15.10888  1.000 31.90461 ?  480  GLY B CA  1 
ATOM   8436  C C   . GLY B  1 481 ? -29.69794 -17.07177 13.60888  1.000 33.19680 ?  480  GLY B C   1 
ATOM   8437  O O   . GLY B  1 481 ? -29.14535 -16.09156 13.10399  1.000 35.37186 ?  480  GLY B O   1 
ATOM   8438  N N   . TYR B  1 482 ? -30.14636 -18.10910 12.89396  1.000 32.95071 ?  481  TYR B N   1 
ATOM   8439  C CA  . TYR B  1 482 ? -30.73167 -19.32539 13.46217  1.000 31.67204 ?  481  TYR B CA  1 
ATOM   8440  C C   . TYR B  1 482 ? -29.66420 -20.40508 13.58529  1.000 32.68451 ?  481  TYR B C   1 
ATOM   8441  O O   . TYR B  1 482 ? -28.84762 -20.57937 12.67956  1.000 35.29439 ?  481  TYR B O   1 
ATOM   8442  C CB  . TYR B  1 482 ? -31.85998 -19.82908 12.55932  1.000 33.81515 ?  481  TYR B CB  1 
ATOM   8443  C CG  . TYR B  1 482 ? -33.03716 -18.89581 12.53951  1.000 36.67987 ?  481  TYR B CG  1 
ATOM   8444  C CD1 . TYR B  1 482 ? -33.95854 -18.88510 13.58021  1.000 37.82689 ?  481  TYR B CD1 1 
ATOM   8445  C CD2 . TYR B  1 482 ? -33.20716 -17.98987 11.50047  1.000 39.45800 ?  481  TYR B CD2 1 
ATOM   8446  C CE1 . TYR B  1 482 ? -35.03334 -18.01346 13.57423  1.000 38.34928 ?  481  TYR B CE1 1 
ATOM   8447  C CE2 . TYR B  1 482 ? -34.27485 -17.11787 11.48354  1.000 40.99275 ?  481  TYR B CE2 1 
ATOM   8448  C CZ  . TYR B  1 482 ? -35.18449 -17.12979 12.52292  1.000 40.68151 ?  481  TYR B CZ  1 
ATOM   8449  O OH  . TYR B  1 482 ? -36.24682 -16.25554 12.50661  1.000 41.77236 ?  481  TYR B OH  1 
ATOM   8450  N N   . ILE B  1 483 ? -29.67997 -21.13058 14.70476  1.000 28.89514 ?  482  ILE B N   1 
ATOM   8451  C CA  . ILE B  1 483 ? -28.66428 -22.12487 15.03137  1.000 28.38402 ?  482  ILE B CA  1 
ATOM   8452  C C   . ILE B  1 483 ? -29.28692 -23.50857 14.95416  1.000 29.33790 ?  482  ILE B C   1 
ATOM   8453  O O   . ILE B  1 483 ? -30.40818 -23.71985 15.42967  1.000 29.78018 ?  482  ILE B O   1 
ATOM   8454  C CB  . ILE B  1 483 ? -28.11487 -21.89814 16.45571  1.000 27.73566 ?  482  ILE B CB  1 
ATOM   8455  C CG1 . ILE B  1 483 ? -27.58040 -20.47485 16.62688  1.000 29.13777 ?  482  ILE B CG1 1 
ATOM   8456  C CG2 . ILE B  1 483 ? -27.03401 -22.90702 16.77649  1.000 29.04833 ?  482  ILE B CG2 1 
ATOM   8457  C CD1 . ILE B  1 483 ? -26.66740 -20.01361 15.51094  1.000 29.95959 ?  482  ILE B CD1 1 
ATOM   8458  N N   A THR B  1 484 ? -28.54133 -24.45650 14.36980  0.537 29.39017 ?  483  THR B N   1 
ATOM   8459  N N   B THR B  1 484 ? -28.56228 -24.45302 14.35311  0.463 29.17803 ?  483  THR B N   1 
ATOM   8460  C CA  A THR B  1 484 ? -28.93234 -25.86118 14.32255  0.537 29.95928 ?  483  THR B CA  1 
ATOM   8461  C CA  B THR B  1 484 ? -28.95232 -25.85648 14.37624  0.463 29.37916 ?  483  THR B CA  1 
ATOM   8462  C C   A THR B  1 484 ? -27.82877 -26.79134 14.81642  0.537 30.54792 ?  483  THR B C   1 
ATOM   8463  C C   B THR B  1 484 ? -27.89583 -26.77247 14.97634  0.463 29.92919 ?  483  THR B C   1 
ATOM   8464  O O   A THR B  1 484 ? -27.98260 -28.01517 14.72630  0.537 31.81849 ?  483  THR B O   1 
ATOM   8465  O O   B THR B  1 484 ? -28.16268 -27.96837 15.13810  0.463 30.63768 ?  483  THR B O   1 
ATOM   8466  C CB  A THR B  1 484 ? -29.33828 -26.26855 12.90290  0.537 30.49359 ?  483  THR B CB  1 
ATOM   8467  C CB  B THR B  1 484 ? -29.30465 -26.35600 12.96495  0.463 29.43291 ?  483  THR B CB  1 
ATOM   8468  O OG1 A THR B  1 484 ? -28.34925 -25.79466 11.98013  0.537 31.57371 ?  483  THR B OG1 1 
ATOM   8469  O OG1 B THR B  1 484 ? -28.09842 -26.55125 12.21623  0.463 29.41602 ?  483  THR B OG1 1 
ATOM   8470  C CG2 A THR B  1 484 ? -30.69571 -25.68512 12.54808  0.537 29.78132 ?  483  THR B CG2 1 
ATOM   8471  C CG2 B THR B  1 484 ? -30.20919 -25.36377 12.24547  0.463 29.59689 ?  483  THR B CG2 1 
ATOM   8472  N N   . SER B  1 485 ? -26.71984 -26.25332 15.31655  1.000 29.70926 ?  484  SER B N   1 
ATOM   8473  C CA  . SER B  1 485 ? -25.63932 -27.08890 15.81339  1.000 29.62485 ?  484  SER B CA  1 
ATOM   8474  C C   . SER B  1 485 ? -25.96251 -27.60428 17.21372  1.000 29.72672 ?  484  SER B C   1 
ATOM   8475  O O   . SER B  1 485 ? -26.78680 -27.04002 17.94090  1.000 29.71334 ?  484  SER B O   1 
ATOM   8476  C CB  . SER B  1 485 ? -24.34548 -26.28042 15.87925  1.000 29.05949 ?  484  SER B CB  1 
ATOM   8477  O OG  . SER B  1 485 ? -24.49161 -25.20518 16.79020  1.000 29.36937 ?  484  SER B OG  1 
ATOM   8478  N N   . ALA B  1 486 ? -25.28794 -28.68503 17.59392  1.000 29.49393 ?  485  ALA B N   1 
ATOM   8479  C CA  . ALA B  1 486 ? -25.43218 -29.19942 18.94960  1.000 29.35149 ?  485  ALA B CA  1 
ATOM   8480  C C   . ALA B  1 486 ? -24.71696 -28.27963 19.93712  1.000 28.32689 ?  485  ALA B C   1 
ATOM   8481  O O   . ALA B  1 486 ? -23.59353 -27.83990 19.67219  1.000 28.31669 ?  485  ALA B O   1 
ATOM   8482  C CB  . ALA B  1 486 ? -24.84608 -30.60535 19.05083  1.000 30.17163 ?  485  ALA B CB  1 
ATOM   8483  N N   . PRO B  1 487 ? -25.34117 -27.96345 21.07191  1.000 27.72509 ?  486  PRO B N   1 
ATOM   8484  C CA  . PRO B  1 487 ? -24.70130 -27.06386 22.04134  1.000 28.04222 ?  486  PRO B CA  1 
ATOM   8485  C C   . PRO B  1 487 ? -23.34202 -27.58770 22.47065  1.000 29.41496 ?  486  PRO B C   1 
ATOM   8486  O O   . PRO B  1 487 ? -23.17976 -28.77165 22.78221  1.000 30.42117 ?  486  PRO B O   1 
ATOM   8487  C CB  . PRO B  1 487 ? -25.69199 -27.04148 23.20959  1.000 28.18488 ?  486  PRO B CB  1 
ATOM   8488  C CG  . PRO B  1 487 ? -27.00628 -27.33231 22.57036  1.000 28.27662 ?  486  PRO B CG  1 
ATOM   8489  C CD  . PRO B  1 487 ? -26.70525 -28.33304 21.48371  1.000 28.19660 ?  486  PRO B CD  1 
ATOM   8490  N N   . GLY B  1 488 ? -22.36018 -26.68738 22.47744  1.000 29.00483 ?  487  GLY B N   1 
ATOM   8491  C CA  . GLY B  1 488 ? -21.00015 -27.02601 22.81806  1.000 30.70174 ?  487  GLY B CA  1 
ATOM   8492  C C   . GLY B  1 488 ? -20.14334 -27.46244 21.65321  1.000 31.10919 ?  487  GLY B C   1 
ATOM   8493  O O   . GLY B  1 488 ? -18.92185 -27.56995 21.81378  1.000 33.32259 ?  487  GLY B O   1 
ATOM   8494  N N   . SER B  1 489 ? -20.73684 -27.70631 20.48340  1.000 29.69990 ?  488  SER B N   1 
ATOM   8495  C CA  . SER B  1 489 ? -19.98220 -28.19183 19.33591  1.000 30.80865 ?  488  SER B CA  1 
ATOM   8496  C C   . SER B  1 489 ? -19.32987 -27.08124 18.52265  1.000 30.00029 ?  488  SER B C   1 
ATOM   8497  O O   . SER B  1 489 ? -18.45417 -27.36863 17.69802  1.000 31.67102 ?  488  SER B O   1 
ATOM   8498  C CB  . SER B  1 489 ? -20.88012 -29.03853 18.42660  1.000 32.07679 ?  488  SER B CB  1 
ATOM   8499  O OG  . SER B  1 489 ? -21.79871 -28.22771 17.71185  1.000 33.04761 ?  488  SER B OG  1 
ATOM   8500  N N   . ASP B  1 490 ? -19.73161 -25.83325 18.72115  1.000 27.40944 ?  489  ASP B N   1 
ATOM   8501  C CA  . ASP B  1 490 ? -19.15199 -24.71847 17.98491  1.000 26.77063 ?  489  ASP B CA  1 
ATOM   8502  C C   . ASP B  1 490 ? -19.34188 -23.47289 18.83467  1.000 27.21525 ?  489  ASP B C   1 
ATOM   8503  O O   . ASP B  1 490 ? -19.63499 -23.56437 20.03030  1.000 32.29269 ?  489  ASP B O   1 
ATOM   8504  C CB  . ASP B  1 490 ? -19.75754 -24.60881 16.57142  1.000 27.84084 ?  489  ASP B CB  1 
ATOM   8505  C CG  . ASP B  1 490 ? -21.24428 -24.27610 16.58398  1.000 30.68130 ?  489  ASP B CG  1 
ATOM   8506  O OD1 . ASP B  1 490 ? -21.78699 -23.94577 17.66022  1.000 29.87715 -1 489  ASP B OD1 1 
ATOM   8507  O OD2 . ASP B  1 490 ? -21.87081 -24.34391 15.50111  1.000 33.08813 ?  489  ASP B OD2 1 
ATOM   8508  N N   . SER B  1 491 ? -19.18261 -22.30910 18.22873  1.000 24.25157 ?  490  SER B N   1 
ATOM   8509  C CA  . SER B  1 491 ? -19.17415 -21.07430 18.99978  1.000 24.28386 ?  490  SER B CA  1 
ATOM   8510  C C   . SER B  1 491 ? -20.55557 -20.46968 19.21353  1.000 23.31604 ?  490  SER B C   1 
ATOM   8511  O O   . SER B  1 491 ? -20.64902 -19.39846 19.82140  1.000 24.08126 ?  490  SER B O   1 
ATOM   8512  C CB  . SER B  1 491 ? -18.29726 -20.04347 18.29908  1.000 25.94648 ?  490  SER B CB  1 
ATOM   8513  O OG  . SER B  1 491 ? -18.92834 -19.66387 17.08522  1.000 27.85717 ?  490  SER B OG  1 
ATOM   8514  N N   . ALA B  1 492 ? -21.62908 -21.10565 18.73828  1.000 23.60294 ?  491  ALA B N   1 
ATOM   8515  C CA  . ALA B  1 492 ? -22.91460 -20.41604 18.69049  1.000 23.62465 ?  491  ALA B CA  1 
ATOM   8516  C C   . ALA B  1 492 ? -23.66909 -20.44013 20.00962  1.000 24.25275 ?  491  ALA B C   1 
ATOM   8517  O O   . ALA B  1 492 ? -24.59031 -19.63328 20.18986  1.000 24.32887 ?  491  ALA B O   1 
ATOM   8518  C CB  . ALA B  1 492 ? -23.80289 -21.01423 17.59906  1.000 23.76740 ?  491  ALA B CB  1 
ATOM   8519  N N   . TRP B  1 493 ? -23.32252 -21.34748 20.92043  1.000 24.07568 ?  492  TRP B N   1 
ATOM   8520  C CA  . TRP B  1 493 ? -24.09284 -21.55471 22.13688  1.000 24.44325 ?  492  TRP B CA  1 
ATOM   8521  C C   . TRP B  1 493 ? -23.28943 -21.08685 23.33730  1.000 25.28924 ?  492  TRP B C   1 
ATOM   8522  O O   . TRP B  1 493 ? -22.10481 -21.41453 23.46740  1.000 26.56563 ?  492  TRP B O   1 
ATOM   8523  C CB  . TRP B  1 493 ? -24.43748 -23.03402 22.31876  1.000 25.66360 ?  492  TRP B CB  1 
ATOM   8524  C CG  . TRP B  1 493 ? -25.41538 -23.59956 21.32255  1.000 28.39356 ?  492  TRP B CG  1 
ATOM   8525  C CD1 . TRP B  1 493 ? -25.11352 -24.23341 20.15128  1.000 30.70561 ?  492  TRP B CD1 1 
ATOM   8526  C CD2 . TRP B  1 493 ? -26.84486 -23.63469 21.44071  1.000 28.59727 ?  492  TRP B CD2 1 
ATOM   8527  N NE1 . TRP B  1 493 ? -26.26429 -24.64617 19.52579  1.000 30.68062 ?  492  TRP B NE1 1 
ATOM   8528  C CE2 . TRP B  1 493 ? -27.34213 -24.29517 20.29685  1.000 30.33139 ?  492  TRP B CE2 1 
ATOM   8529  C CE3 . TRP B  1 493 ? -27.75106 -23.16771 22.39831  1.000 29.64901 ?  492  TRP B CE3 1 
ATOM   8530  C CZ2 . TRP B  1 493 ? -28.70705 -24.50122 20.08524  1.000 30.71999 ?  492  TRP B CZ2 1 
ATOM   8531  C CZ3 . TRP B  1 493 ? -29.10849 -23.37403 22.18691  1.000 31.20518 ?  492  TRP B CZ3 1 
ATOM   8532  C CH2 . TRP B  1 493 ? -29.57240 -24.03390 21.03664  1.000 31.02494 ?  492  TRP B CH2 1 
ATOM   8533  N N   . LEU B  1 494 ? -23.94042 -20.33074 24.20938  1.000 23.99440 ?  493  LEU B N   1 
ATOM   8534  C CA  . LEU B  1 494 ? -23.35415 -19.90045 25.46943  1.000 24.66609 ?  493  LEU B CA  1 
ATOM   8535  C C   . LEU B  1 494 ? -23.88572 -20.79782 26.58247  1.000 25.34565 ?  493  LEU B C   1 
ATOM   8536  O O   . LEU B  1 494 ? -25.10202 -20.96012 26.72769  1.000 25.86731 ?  493  LEU B O   1 
ATOM   8537  C CB  . LEU B  1 494 ? -23.75531 -18.45070 25.73774  1.000 25.60578 ?  493  LEU B CB  1 
ATOM   8538  C CG  . LEU B  1 494 ? -23.07414 -17.72461 26.89247  1.000 26.77310 ?  493  LEU B CG  1 
ATOM   8539  C CD1 . LEU B  1 494 ? -21.57101 -17.61406 26.65569  1.000 26.32228 ?  493  LEU B CD1 1 
ATOM   8540  C CD2 . LEU B  1 494 ? -23.71362 -16.35224 27.10105  1.000 27.80298 ?  493  LEU B CD2 1 
ATOM   8541  N N   . LYS B  1 495 ? -22.98207 -21.38675 27.36185  1.000 23.68406 ?  494  LYS B N   1 
ATOM   8542  C CA  . LYS B  1 495 ? -23.40182 -22.16324 28.52671  1.000 23.76507 ?  494  LYS B CA  1 
ATOM   8543  C C   . LYS B  1 495 ? -23.83056 -21.19083 29.62084  1.000 27.46634 ?  494  LYS B C   1 
ATOM   8544  O O   . LYS B  1 495 ? -22.99168 -20.47230 30.17619  1.000 28.93373 ?  494  LYS B O   1 
ATOM   8545  C CB  . LYS B  1 495 ? -22.25227 -23.05037 28.99805  1.000 24.44288 ?  494  LYS B CB  1 
ATOM   8546  C CG  . LYS B  1 495 ? -22.59056 -23.90523 30.22544  1.000 27.61112 ?  494  LYS B CG  1 
ATOM   8547  C CD  . LYS B  1 495 ? -21.38134 -24.69928 30.70555  1.000 28.80621 ?  494  LYS B CD  1 
ATOM   8548  C CE  . LYS B  1 495 ? -21.01306 -25.81748 29.74263  1.000 31.23624 ?  494  LYS B CE  1 
ATOM   8549  N NZ  . LYS B  1 495 ? -19.86180 -26.61639 30.25680  1.000 32.12468 ?  494  LYS B NZ  1 
ATOM   8550  N N   . VAL B  1 496 ? -25.13156 -21.14167 29.91947  1.000 27.57034 ?  495  VAL B N   1 
ATOM   8551  C CA  . VAL B  1 496 ? -25.66162 -20.14224 30.84214  1.000 28.35133 ?  495  VAL B CA  1 
ATOM   8552  C C   . VAL B  1 496 ? -26.09622 -20.70462 32.18916  1.000 29.85733 ?  495  VAL B C   1 
ATOM   8553  O O   . VAL B  1 496 ? -26.18372 -19.93174 33.15784  1.000 30.34180 ?  495  VAL B O   1 
ATOM   8554  C CB  . VAL B  1 496 ? -26.78100 -19.27786 30.22426  1.000 28.44836 ?  495  VAL B CB  1 
ATOM   8555  C CG1 . VAL B  1 496 ? -26.22458 -18.45949 29.06933  1.000 28.70870 ?  495  VAL B CG1 1 
ATOM   8556  C CG2 . VAL B  1 496 ? -27.97902 -20.14209 29.79239  1.000 28.31009 ?  495  VAL B CG2 1 
ATOM   8557  N N   . GLY B  1 497 ? -26.38232 -22.00364 32.28915  1.000 30.24544 ?  496  GLY B N   1 
ATOM   8558  C CA  . GLY B  1 497 ? -26.81098 -22.57277 33.55273  1.000 32.74672 ?  496  GLY B CA  1 
ATOM   8559  C C   . GLY B  1 497 ? -26.48501 -24.04797 33.62638  1.000 35.04452 ?  496  GLY B C   1 
ATOM   8560  O O   . GLY B  1 497 ? -26.02787 -24.65620 32.65749  1.000 34.84514 ?  496  GLY B O   1 
ATOM   8561  N N   A ARG B  1 498 ? -26.73038 -24.61773 34.80319  0.538 36.48086 ?  497  ARG B N   1 
ATOM   8562  N N   B ARG B  1 498 ? -26.70522 -24.62373 34.80474  0.462 37.07590 ?  497  ARG B N   1 
ATOM   8563  C CA  A ARG B  1 498 ? -26.52576 -26.03470 35.04975  0.538 38.32187 ?  497  ARG B CA  1 
ATOM   8564  C CA  B ARG B  1 498 ? -26.51614 -26.05255 34.99700  0.462 39.34205 ?  497  ARG B CA  1 
ATOM   8565  C C   A ARG B  1 498 ? -27.85612 -26.67523 35.41657  0.538 41.05290 ?  497  ARG B C   1 
ATOM   8566  C C   B ARG B  1 498 ? -27.82252 -26.68960 35.44618  0.462 41.58884 ?  497  ARG B C   1 
ATOM   8567  O O   A ARG B  1 498 ? -28.73314 -26.02988 35.99733  0.538 41.41518 ?  497  ARG B O   1 
ATOM   8568  O O   B ARG B  1 498 ? -28.64609 -26.05707 36.11268  0.462 42.00571 ?  497  ARG B O   1 
ATOM   8569  C CB  A ARG B  1 498 ? -25.51756 -26.25960 36.18739  0.538 39.87256 ?  497  ARG B CB  1 
ATOM   8570  C CB  B ARG B  1 498 ? -25.39642 -26.37357 36.00421  0.462 41.11603 ?  497  ARG B CB  1 
ATOM   8571  C CG  A ARG B  1 498 ? -25.80580 -25.45278 37.44622  0.538 41.36628 ?  497  ARG B CG  1 
ATOM   8572  C CG  B ARG B  1 498 ? -25.43802 -25.57643 37.29379  0.462 42.92398 ?  497  ARG B CG  1 
ATOM   8573  C CD  A ARG B  1 498 ? -24.63196 -25.50839 38.42011  0.538 42.40385 ?  497  ARG B CD  1 
ATOM   8574  C CD  B ARG B  1 498 ? -24.27457 -25.95012 38.21700  0.462 43.97637 ?  497  ARG B CD  1 
ATOM   8575  N NE  A ARG B  1 498 ? -24.92268 -24.84073 39.68385  0.538 43.34383 ?  497  ARG B NE  1 
ATOM   8576  N NE  B ARG B  1 498 ? -23.60903 -27.18379 37.80858  0.462 44.53075 ?  497  ARG B NE  1 
ATOM   8577  C CZ  A ARG B  1 498 ? -25.14956 -25.47161 40.82766  0.538 44.20583 ?  497  ARG B CZ  1 
ATOM   8578  C CZ  B ARG B  1 498 ? -22.37289 -27.24905 37.33049  0.462 44.70054 ?  497  ARG B CZ  1 
ATOM   8579  N NH1 A ARG B  1 498 ? -25.14217 -26.79295 40.90074  0.538 44.34054 ?  497  ARG B NH1 1 
ATOM   8580  N NH1 B ARG B  1 498 ? -21.61574 -26.16963 37.22033  0.462 45.17348 ?  497  ARG B NH1 1 
ATOM   8581  N NH2 A ARG B  1 498 ? -25.40617 -24.75995 41.92213  0.538 44.11123 ?  497  ARG B NH2 1 
ATOM   8582  N NH2 B ARG B  1 498 ? -21.88465 -28.42668 36.95158  0.462 44.49891 ?  497  ARG B NH2 1 
ATOM   8583  N N   . LEU B  1 499 ? -28.00670 -27.94723 35.06138  1.000 42.98262 ?  498  LEU B N   1 
ATOM   8584  C CA  . LEU B  1 499 ? -29.20399 -28.68613 35.42522  1.000 46.03558 ?  498  LEU B CA  1 
ATOM   8585  C C   . LEU B  1 499 ? -29.06135 -29.22243 36.84161  1.000 50.44404 ?  498  LEU B C   1 
ATOM   8586  O O   . LEU B  1 499 ? -27.97107 -29.62021 37.26207  1.000 51.31301 ?  498  LEU B O   1 
ATOM   8587  C CB  . LEU B  1 499 ? -29.40986 -29.84717 34.45750  1.000 45.23826 ?  498  LEU B CB  1 
ATOM   8588  C CG  . LEU B  1 499 ? -29.78090 -29.44241 33.03104  1.000 46.55843 ?  498  LEU B CG  1 
ATOM   8589  C CD1 . LEU B  1 499 ? -29.79584 -30.66504 32.12486  1.000 47.48831 ?  498  LEU B CD1 1 
ATOM   8590  C CD2 . LEU B  1 499 ? -31.12132 -28.72355 33.00350  1.000 46.79592 ?  498  LEU B CD2 1 
ATOM   8591  N N   . ALA B  1 500 ? -30.16797 -29.22021 37.57799  1.000 53.02654 ?  499  ALA B N   1 
ATOM   8592  C CA  . ALA B  1 500 ? -30.18508 -29.75823 38.93281  1.000 56.21255 ?  499  ALA B CA  1 
ATOM   8593  C C   . ALA B  1 500 ? -30.23049 -31.27886 38.88920  1.000 58.40475 ?  499  ALA B C   1 
ATOM   8594  O O   . ALA B  1 500 ? -29.23297 -31.92828 38.57757  1.000 59.95145 ?  499  ALA B O   1 
ATOM   8595  C CB  . ALA B  1 500 ? -31.37522 -29.21418 39.70918  1.000 57.04563 ?  499  ALA B CB  1 
HETATM 8596  C C1  . NAG C  2 .   ? -25.12087 -19.74065 0.23556   0.825 32.05445 ?  1    NAG C C1  1 
HETATM 8597  C C2  . NAG C  2 .   ? -24.22516 -20.24979 -0.88439  0.825 31.26873 ?  1    NAG C C2  1 
HETATM 8598  C C3  . NAG C  2 .   ? -25.07499 -20.58707 -2.10543  0.825 30.45860 ?  1    NAG C C3  1 
HETATM 8599  C C4  . NAG C  2 .   ? -26.24467 -21.49755 -1.74368  0.825 30.84897 ?  1    NAG C C4  1 
HETATM 8600  C C5  . NAG C  2 .   ? -26.97103 -21.04073 -0.47552  0.825 32.92378 ?  1    NAG C C5  1 
HETATM 8601  C C6  . NAG C  2 .   ? -27.92818 -22.08615 0.05369   0.825 36.52578 ?  1    NAG C C6  1 
HETATM 8602  C C7  . NAG C  2 .   ? -21.95507 -19.29956 -0.72983  0.825 31.70660 ?  1    NAG C C7  1 
HETATM 8603  C C8  . NAG C  2 .   ? -21.68087 -20.34836 0.30583   0.825 27.50246 ?  1    NAG C C8  1 
HETATM 8604  N N2  . NAG C  2 .   ? -23.19092 -19.28975 -1.24048  0.825 30.93802 ?  1    NAG C N2  1 
HETATM 8605  O O1  . NAG C  2 .   ? -24.37478 -19.36826 1.34837   0.825 35.18008 ?  1    NAG C O1  1 
HETATM 8606  O O3  . NAG C  2 .   ? -24.26063 -21.20195 -3.09944  0.825 30.10238 ?  1    NAG C O3  1 
HETATM 8607  O O4  . NAG C  2 .   ? -27.20967 -21.40774 -2.78560  0.825 31.96013 ?  1    NAG C O4  1 
HETATM 8608  O O5  . NAG C  2 .   ? -26.04627 -20.74320 0.58351   0.825 32.49075 ?  1    NAG C O5  1 
HETATM 8609  O O6  . NAG C  2 .   ? -28.27700 -21.84194 1.40914   0.825 40.31251 ?  1    NAG C O6  1 
HETATM 8610  O O7  . NAG C  2 .   ? -21.09500 -18.48497 -1.08367  0.825 34.16906 ?  1    NAG C O7  1 
HETATM 8611  C C1  . NAG C  2 .   ? -27.33203 -22.61932 -3.53773  0.660 31.95976 ?  2    NAG C C1  1 
HETATM 8612  C C2  . NAG C  2 .   ? -28.68329 -22.58450 -4.25578  0.660 32.63689 ?  2    NAG C C2  1 
HETATM 8613  C C3  . NAG C  2 .   ? -28.84992 -23.82119 -5.13886  0.660 33.58926 ?  2    NAG C C3  1 
HETATM 8614  C C4  . NAG C  2 .   ? -27.64461 -23.99616 -6.05495  0.660 35.18856 ?  2    NAG C C4  1 
HETATM 8615  C C5  . NAG C  2 .   ? -26.35388 -23.97121 -5.24026  0.660 35.26250 ?  2    NAG C C5  1 
HETATM 8616  C C6  . NAG C  2 .   ? -25.10590 -24.03986 -6.08903  0.660 37.02471 ?  2    NAG C C6  1 
HETATM 8617  C C7  . NAG C  2 .   ? -30.39426 -21.32721 -3.01748  0.660 30.14346 ?  2    NAG C C7  1 
HETATM 8618  C C8  . NAG C  2 .   ? -31.51729 -21.40850 -2.02275  0.660 27.82770 ?  2    NAG C C8  1 
HETATM 8619  N N2  . NAG C  2 .   ? -29.78384 -22.48090 -3.30882  0.660 31.73560 ?  2    NAG C N2  1 
HETATM 8620  O O3  . NAG C  2 .   ? -30.03703 -23.68582 -5.91307  0.660 33.22474 ?  2    NAG C O3  1 
HETATM 8621  O O4  . NAG C  2 .   ? -27.74201 -25.23299 -6.75236  0.660 35.87896 ?  2    NAG C O4  1 
HETATM 8622  O O5  . NAG C  2 .   ? -26.28202 -22.74814 -4.49414  0.660 33.14405 ?  2    NAG C O5  1 
HETATM 8623  O O6  . NAG C  2 .   ? -25.13693 -23.07790 -7.13468  0.660 38.28193 ?  2    NAG C O6  1 
HETATM 8624  O O7  . NAG C  2 .   ? -30.05670 -20.26233 -3.53581  0.660 30.00820 ?  2    NAG C O7  1 
HETATM 8625  C C1  . NAG D  2 .   ? -4.58211  0.73978   49.10209  0.883 28.75275 ?  1    NAG D C1  1 
HETATM 8626  C C2  . NAG D  2 .   ? -4.08323  -0.14677  50.22832  0.750 28.06964 ?  1    NAG D C2  1 
HETATM 8627  C C3  . NAG D  2 .   ? -3.74668  0.71214   51.44040  0.819 28.40877 ?  1    NAG D C3  1 
HETATM 8628  C C4  . NAG D  2 .   ? -2.82887  1.87460   51.07552  0.943 29.33475 ?  1    NAG D C4  1 
HETATM 8629  C C5  . NAG D  2 .   ? -3.26493  2.58624   49.79253  0.814 30.33460 ?  1    NAG D C5  1 
HETATM 8630  C C6  . NAG D  2 .   ? -2.19530  3.51080   49.25565  0.871 33.35771 ?  1    NAG D C6  1 
HETATM 8631  C C7  . NAG D  2 .   ? -5.08739  -2.39567  50.07023  0.672 28.15306 ?  1    NAG D C7  1 
HETATM 8632  C C8  . NAG D  2 .   ? -4.08285  -2.67896  48.99624  0.962 24.46755 ?  1    NAG D C8  1 
HETATM 8633  N N2  . NAG D  2 .   ? -5.05374  -1.16689  50.59455  0.748 27.41617 ?  1    NAG D N2  1 
HETATM 8634  O O1  . NAG D  2 .   ? -4.96083  -0.02331  48.00306  0.789 32.20289 ?  1    NAG D O1  1 
HETATM 8635  O O3  . NAG D  2 .   ? -3.13878  -0.09939  52.44004  0.830 28.88355 ?  1    NAG D O3  1 
HETATM 8636  O O4  . NAG D  2 .   ? -2.93535  2.85278   52.10401  0.748 30.50119 ?  1    NAG D O4  1 
HETATM 8637  O O5  . NAG D  2 .   ? -3.57174  1.65068   48.74573  0.745 29.72316 ?  1    NAG D O5  1 
HETATM 8638  O O6  . NAG D  2 .   ? -2.58752  4.10889   48.02869  0.691 36.14166 ?  1    NAG D O6  1 
HETATM 8639  O O7  . NAG D  2 .   ? -5.90766  -3.24045  50.44105  0.727 30.31366 ?  1    NAG D O7  1 
HETATM 8640  C C1  . NAG D  2 .   ? -1.73105  2.99651   52.86680  0.654 31.51340 ?  2    NAG D C1  1 
HETATM 8641  C C2  . NAG D  2 .   ? -1.77435  4.34878   53.59003  0.654 32.55216 ?  2    NAG D C2  1 
HETATM 8642  C C3  . NAG D  2 .   ? -0.53970  4.51459   54.47700  0.654 33.65287 ?  2    NAG D C3  1 
HETATM 8643  C C4  . NAG D  2 .   ? -0.36782  3.30889   55.39366  0.654 35.15172 ?  2    NAG D C4  1 
HETATM 8644  C C5  . NAG D  2 .   ? -0.39349  2.01508   54.58357  0.654 34.93326 ?  2    NAG D C5  1 
HETATM 8645  C C6  . NAG D  2 .   ? -0.33756  0.77220   55.44092  0.654 37.40240 ?  2    NAG D C6  1 
HETATM 8646  C C7  . NAG D  2 .   ? -3.02495  6.07879   52.36951  0.654 29.46882 ?  2    NAG D C7  1 
HETATM 8647  C C8  . NAG D  2 .   ? -2.94185  7.20037   51.37138  0.654 26.74638 ?  2    NAG D C8  1 
HETATM 8648  N N2  . NAG D  2 .   ? -1.87592  5.45096   52.64389  0.654 31.26597 ?  2    NAG D N2  1 
HETATM 8649  O O3  . NAG D  2 .   ? -0.66948  5.70254   55.25174  0.654 34.03883 ?  2    NAG D O3  1 
HETATM 8650  O O4  . NAG D  2 .   ? 0.87143   3.39823   56.08778  0.654 36.94768 ?  2    NAG D O4  1 
HETATM 8651  O O5  . NAG D  2 .   ? -1.61002  1.94341   53.82674  0.654 32.96613 ?  2    NAG D O5  1 
HETATM 8652  O O6  . NAG D  2 .   ? -1.29845  0.82011   56.48740  0.654 39.47958 ?  2    NAG D O6  1 
HETATM 8653  O O7  . NAG D  2 .   ? -4.08720  5.75371   52.89981  0.654 29.70624 ?  2    NAG D O7  1 
HETATM 8654  C C1  . GOL E  3 .   ? 3.38301   -19.26970 -1.90723  1.000 41.57231 ?  601  GOL A C1  1 
HETATM 8655  O O1  . GOL E  3 .   ? 3.19886   -19.96034 -0.69656  1.000 40.68070 ?  601  GOL A O1  1 
HETATM 8656  C C2  . GOL E  3 .   ? 2.61184   -17.92313 -1.81277  1.000 40.13338 ?  601  GOL A C2  1 
HETATM 8657  O O2  . GOL E  3 .   ? 3.10337   -17.08875 -0.81652  1.000 34.73640 ?  601  GOL A O2  1 
HETATM 8658  C C3  . GOL E  3 .   ? 2.72205   -17.26095 -3.21097  1.000 41.42915 ?  601  GOL A C3  1 
HETATM 8659  O O3  . GOL E  3 .   ? 2.92897   -18.27911 -4.14773  1.000 41.73067 ?  601  GOL A O3  1 
HETATM 8660  C C1  . GOL F  3 .   ? -1.63021  -11.11700 -12.55624 0.901 40.27544 ?  602  GOL A C1  1 
HETATM 8661  O O1  . GOL F  3 .   ? -0.76141  -10.48860 -11.66083 0.901 40.71647 ?  602  GOL A O1  1 
HETATM 8662  C C2  . GOL F  3 .   ? -0.72186  -11.89979 -13.50959 0.901 39.71164 ?  602  GOL A C2  1 
HETATM 8663  O O2  . GOL F  3 .   ? 0.40871   -12.34570 -12.84549 0.901 43.27610 ?  602  GOL A O2  1 
HETATM 8664  C C3  . GOL F  3 .   ? -1.58575  -13.06875 -14.01960 0.901 35.62297 ?  602  GOL A C3  1 
HETATM 8665  O O3  . GOL F  3 .   ? -1.84506  -13.89977 -12.91774 0.901 29.42200 ?  602  GOL A O3  1 
HETATM 8666  C C1  . GOL G  3 .   ? -19.45570 -1.85262  11.13155  0.833 29.33216 ?  603  GOL A C1  1 
HETATM 8667  O O1  . GOL G  3 .   ? -18.41528 -0.95289  11.39740  0.833 30.63973 ?  603  GOL A O1  1 
HETATM 8668  C C2  . GOL G  3 .   ? -20.34807 -1.27213  10.00041  0.833 27.98983 ?  603  GOL A C2  1 
HETATM 8669  O O2  . GOL G  3 .   ? -21.15660 -2.26389  9.45022   0.833 21.80088 ?  603  GOL A O2  1 
HETATM 8670  C C3  . GOL G  3 .   ? -21.16255 -0.10216  10.64090  0.833 31.61415 ?  603  GOL A C3  1 
HETATM 8671  O O3  . GOL G  3 .   ? -22.05114 -0.66065  11.54922  0.833 33.02954 ?  603  GOL A O3  1 
HETATM 8672  C C1  . GOL H  3 .   ? -19.44295 -31.23488 -13.31387 0.887 31.03776 ?  604  GOL A C1  1 
HETATM 8673  O O1  . GOL H  3 .   ? -19.04637 -29.89545 -13.14691 0.887 26.46295 ?  604  GOL A O1  1 
HETATM 8674  C C2  . GOL H  3 .   ? -20.14228 -31.73198 -12.01004 0.887 32.28756 ?  604  GOL A C2  1 
HETATM 8675  O O2  . GOL H  3 .   ? -19.39367 -31.44695 -10.90823 0.887 32.83438 ?  604  GOL A O2  1 
HETATM 8676  C C3  . GOL H  3 .   ? -21.53790 -31.04515 -11.95228 0.887 32.21693 ?  604  GOL A C3  1 
HETATM 8677  O O3  . GOL H  3 .   ? -22.42597 -31.75890 -12.79190 0.887 27.36883 ?  604  GOL A O3  1 
HETATM 8678  C C1  . GOL I  3 .   ? -41.34853 -15.52494 -20.14346 0.934 41.75472 ?  605  GOL A C1  1 
HETATM 8679  O O1  . GOL I  3 .   ? -39.99862 -15.27802 -19.93151 0.934 44.17119 ?  605  GOL A O1  1 
HETATM 8680  C C2  . GOL I  3 .   ? -41.93785 -15.84118 -18.76390 0.934 38.21985 ?  605  GOL A C2  1 
HETATM 8681  O O2  . GOL I  3 .   ? -42.32245 -14.67940 -18.10827 0.934 35.37970 ?  605  GOL A O2  1 
HETATM 8682  C C3  . GOL I  3 .   ? -40.78662 -16.58051 -18.02364 0.934 36.95842 ?  605  GOL A C3  1 
HETATM 8683  O O3  . GOL I  3 .   ? -41.32272 -17.10350 -16.84163 0.934 35.63838 ?  605  GOL A O3  1 
HETATM 8684  C C1  . GOL J  3 .   ? -6.52344  3.78028   -13.63203 0.835 34.06067 ?  606  GOL A C1  1 
HETATM 8685  O O1  . GOL J  3 .   ? -6.94958  2.46297   -13.46808 0.835 33.40592 ?  606  GOL A O1  1 
HETATM 8686  C C2  . GOL J  3 .   ? -7.49592  4.67894   -12.83606 0.835 34.34692 ?  606  GOL A C2  1 
HETATM 8687  O O2  . GOL J  3 .   ? -7.52519  4.32889   -11.48082 0.835 34.63131 ?  606  GOL A O2  1 
HETATM 8688  C C3  . GOL J  3 .   ? -6.95967  6.11868   -13.06663 0.835 35.16361 ?  606  GOL A C3  1 
HETATM 8689  O O3  . GOL J  3 .   ? -7.77358  6.98347   -12.34259 0.835 35.46010 ?  606  GOL A O3  1 
HETATM 8690  C C1  . GOL K  3 .   ? -30.74493 5.56553   0.54153   0.840 52.04769 ?  607  GOL A C1  1 
HETATM 8691  O O1  . GOL K  3 .   ? -30.25448 6.34298   1.59810   0.840 52.83933 ?  607  GOL A O1  1 
HETATM 8692  C C2  . GOL K  3 .   ? -29.74772 5.73554   -0.62153  0.840 50.36796 ?  607  GOL A C2  1 
HETATM 8693  O O2  . GOL K  3 .   ? -29.28185 7.04773   -0.71028  0.840 52.06397 ?  607  GOL A O2  1 
HETATM 8694  C C3  . GOL K  3 .   ? -30.51482 5.29734   -1.89372  0.840 46.01436 ?  607  GOL A C3  1 
HETATM 8695  O O3  . GOL K  3 .   ? -29.73868 5.68144   -2.98444  0.840 41.16890 ?  607  GOL A O3  1 
HETATM 8696  C C1  . GOL L  3 .   ? 10.18317  5.09069   22.12329  0.689 47.04820 ?  608  GOL A C1  1 
HETATM 8697  O O1  . GOL L  3 .   ? 9.93053   3.91060   22.80049  0.689 44.57987 ?  608  GOL A O1  1 
HETATM 8698  C C2  . GOL L  3 .   ? 9.03115   6.06198   22.41556  0.689 48.81626 ?  608  GOL A C2  1 
HETATM 8699  O O2  . GOL L  3 .   ? 9.26753   6.78043   23.55929  0.689 49.03555 ?  608  GOL A O2  1 
HETATM 8700  C C3  . GOL L  3 .   ? 8.96771   6.97807   21.18044  0.689 50.12003 ?  608  GOL A C3  1 
HETATM 8701  O O3  . GOL L  3 .   ? 7.63858   7.02418   20.78930  0.689 50.07802 ?  608  GOL A O3  1 
HETATM 8702  C C1  . GOL M  3 .   ? -40.27088 -8.40705  -24.64112 0.661 32.17072 ?  609  GOL A C1  1 
HETATM 8703  O O1  . GOL M  3 .   ? -41.14334 -7.37427  -24.93323 0.661 28.64479 ?  609  GOL A O1  1 
HETATM 8704  C C2  . GOL M  3 .   ? -40.26605 -9.41942  -25.80780 0.661 33.73090 ?  609  GOL A C2  1 
HETATM 8705  O O2  . GOL M  3 .   ? -40.75574 -8.89432  -26.99447 0.661 35.45843 ?  609  GOL A O2  1 
HETATM 8706  C C3  . GOL M  3 .   ? -38.82507 -9.93226  -25.90795 0.661 31.89032 ?  609  GOL A C3  1 
HETATM 8707  O O3  . GOL M  3 .   ? -38.73685 -10.79606 -27.00620 0.661 34.06076 ?  609  GOL A O3  1 
HETATM 8708  C C1  . NGO N  4 .   ? -19.89750 -20.13922 -5.07329  0.744 46.06233 ?  610  NGO A C1  1 
HETATM 8709  C C2  . NGO N  4 .   ? -19.76078 -21.65714 -5.23142  0.744 43.43616 ?  610  NGO A C2  1 
HETATM 8710  C C3  . NGO N  4 .   ? -20.77961 -22.30794 -6.17966  0.744 40.04966 ?  610  NGO A C3  1 
HETATM 8711  C C4  . NGO N  4 .   ? -22.08149 -21.49266 -6.28250  0.744 44.08955 ?  610  NGO A C4  1 
HETATM 8712  C C5  . NGO N  4 .   ? -21.73151 -19.99677 -6.37305  0.744 45.69259 ?  610  NGO A C5  1 
HETATM 8713  C C6  . NGO N  4 .   ? -22.94047 -19.10189 -6.64577  0.744 44.86896 ?  610  NGO A C6  1 
HETATM 8714  C C7  . NGO N  4 .   ? -18.06642 -20.51906 -6.17023  0.744 46.06985 ?  610  NGO A C7  1 
HETATM 8715  C C8  . NGO N  4 .   ? -16.69309 -19.98643 -5.92201  0.744 47.06351 ?  610  NGO A C8  1 
HETATM 8716  N N2  . NGO N  4 .   ? -18.39145 -21.71551 -5.79923  0.744 45.07387 ?  610  NGO A N2  1 
HETATM 8717  O O1  . NGO N  4 .   ? -19.09600 -19.65329 -6.14231  0.744 44.72835 ?  610  NGO A O1  1 
HETATM 8718  O O3  . NGO N  4 .   ? -21.07261 -23.65668 -5.74896  0.744 30.41220 ?  610  NGO A O3  1 
HETATM 8719  O O4  . NGO N  4 .   ? -22.83542 -21.89822 -7.43040  0.744 46.65970 ?  610  NGO A O4  1 
HETATM 8720  O O5  . NGO N  4 .   ? -21.18523 -19.61910 -5.12696  0.744 47.39548 ?  610  NGO A O5  1 
HETATM 8721  O O6  . NGO N  4 .   ? -23.75919 -18.98818 -5.47390  0.744 43.54585 ?  610  NGO A O6  1 
HETATM 8722  C C1  . GOL O  3 .   ? -23.08641 -22.62147 11.27893  0.887 58.21408 ?  611  GOL A C1  1 
HETATM 8723  O O1  . GOL O  3 .   ? -23.13973 -22.67010 9.88132   0.887 58.07477 ?  611  GOL A O1  1 
HETATM 8724  C C2  . GOL O  3 .   ? -22.29411 -21.34749 11.68717  0.887 57.40011 ?  611  GOL A C2  1 
HETATM 8725  O O2  . GOL O  3 .   ? -22.28927 -21.14163 13.06467  0.887 57.70707 ?  611  GOL A O2  1 
HETATM 8726  C C3  . GOL O  3 .   ? -20.88274 -21.58002 11.14260  0.887 55.51530 ?  611  GOL A C3  1 
HETATM 8727  O O3  . GOL O  3 .   ? -20.98585 -21.45286 9.77085   0.887 55.02048 ?  611  GOL A O3  1 
HETATM 8728  C C1  . GOL P  3 .   ? -20.50078 -15.81601 -29.03343 0.753 45.81215 ?  612  GOL A C1  1 
HETATM 8729  O O1  . GOL P  3 .   ? -21.87900 -15.83915 -29.23509 0.753 47.49351 ?  612  GOL A O1  1 
HETATM 8730  C C2  . GOL P  3 .   ? -20.19334 -14.58653 -28.14000 0.753 43.88537 ?  612  GOL A C2  1 
HETATM 8731  O O2  . GOL P  3 .   ? -20.41152 -14.84697 -26.78174 0.753 39.15636 ?  612  GOL A O2  1 
HETATM 8732  C C3  . GOL P  3 .   ? -18.72090 -14.20942 -28.48267 0.753 44.87805 ?  612  GOL A C3  1 
HETATM 8733  O O3  . GOL P  3 .   ? -18.50641 -12.85484 -28.14549 0.753 44.45137 ?  612  GOL A O3  1 
HETATM 8734  C C1  . GOL Q  3 .   ? -1.74647  -30.53611 11.44512  1.000 60.64752 ?  613  GOL A C1  1 
HETATM 8735  O O1  . GOL Q  3 .   ? -2.23597  -29.87436 12.55549  1.000 59.84451 ?  613  GOL A O1  1 
HETATM 8736  C C2  . GOL Q  3 .   ? -0.30756  -30.94944 11.79158  1.000 62.01764 ?  613  GOL A C2  1 
HETATM 8737  O O2  . GOL Q  3 .   ? -0.27830  -31.96282 12.74674  1.000 63.44756 ?  613  GOL A O2  1 
HETATM 8738  C C3  . GOL Q  3 .   ? 0.31906   -31.37341 10.44370  1.000 61.61986 ?  613  GOL A C3  1 
HETATM 8739  O O3  . GOL Q  3 .   ? 1.33129   -32.29004 10.74124  1.000 61.76671 ?  613  GOL A O3  1 
HETATM 8740  C C1  . GOL R  3 .   ? -12.14464 2.13470   1.15063   0.819 42.60766 ?  614  GOL A C1  1 
HETATM 8741  O O1  . GOL R  3 .   ? -11.31117 2.39841   0.06258   0.819 41.98742 ?  614  GOL A O1  1 
HETATM 8742  C C2  . GOL R  3 .   ? -13.28146 3.18763   1.19008   0.819 42.95820 ?  614  GOL A C2  1 
HETATM 8743  O O2  . GOL R  3 .   ? -13.62227 3.53334   2.49285   0.819 41.34899 ?  614  GOL A O2  1 
HETATM 8744  C C3  . GOL R  3 .   ? -12.78072 4.39583   0.35631   0.819 43.65328 ?  614  GOL A C3  1 
HETATM 8745  O O3  . GOL R  3 .   ? -13.81684 5.32509   0.31765   0.819 43.70325 ?  614  GOL A O3  1 
HETATM 8746  C C1  . GOL S  3 .   ? 4.81476   -14.74950 -12.17030 0.828 47.57417 ?  615  GOL A C1  1 
HETATM 8747  O O1  . GOL S  3 .   ? 5.39385   -15.36436 -11.05946 0.828 49.83297 ?  615  GOL A O1  1 
HETATM 8748  C C2  . GOL S  3 .   ? 3.46992   -15.47241 -12.47033 0.828 45.26897 ?  615  GOL A C2  1 
HETATM 8749  O O2  . GOL S  3 .   ? 2.78730   -15.84735 -11.31566 0.828 41.80430 ?  615  GOL A O2  1 
HETATM 8750  C C3  . GOL S  3 .   ? 2.67945   -14.46412 -13.33210 0.828 44.37812 ?  615  GOL A C3  1 
HETATM 8751  O O3  . GOL S  3 .   ? 1.33226   -14.79005 -13.21253 0.828 41.51379 ?  615  GOL A O3  1 
HETATM 8752  C C1  . GOL T  3 .   ? 10.66036  -27.12312 -3.90258  0.819 29.76990 ?  616  GOL A C1  1 
HETATM 8753  O O1  . GOL T  3 .   ? 11.82527  -26.76286 -3.17329  0.819 32.26096 ?  616  GOL A O1  1 
HETATM 8754  C C2  . GOL T  3 .   ? 9.80915   -28.02913 -2.97122  0.819 27.50995 ?  616  GOL A C2  1 
HETATM 8755  O O2  . GOL T  3 .   ? 9.52661   -27.36116 -1.77555  0.819 26.30084 ?  616  GOL A O2  1 
HETATM 8756  C C3  . GOL T  3 .   ? 10.71153  -29.29353 -2.73900  0.819 27.46445 ?  616  GOL A C3  1 
HETATM 8757  O O3  . GOL T  3 .   ? 9.93003   -30.34306 -2.25639  0.819 23.33617 ?  616  GOL A O3  1 
HETATM 8758  C C1  . GOL U  3 .   ? 5.68971   -25.54102 0.35182   0.754 30.38168 ?  617  GOL A C1  1 
HETATM 8759  O O1  . GOL U  3 .   ? 6.86883   -26.13237 0.21380   0.754 28.17804 ?  617  GOL A O1  1 
HETATM 8760  C C2  . GOL U  3 .   ? 5.85990   -24.36207 1.24887   0.754 33.88607 ?  617  GOL A C2  1 
HETATM 8761  O O2  . GOL U  3 .   ? 5.94888   -23.18854 0.52484   0.754 36.42860 ?  617  GOL A O2  1 
HETATM 8762  C C3  . GOL U  3 .   ? 4.65997   -24.45452 2.26216   0.754 34.11131 ?  617  GOL A C3  1 
HETATM 8763  O O3  . GOL U  3 .   ? 4.25108   -25.79588 2.29649   0.754 29.92800 ?  617  GOL A O3  1 
HETATM 8764  C C1  . GOL V  3 .   ? -21.04258 -3.83505  20.98278  0.865 39.16877 ?  618  GOL A C1  1 
HETATM 8765  O O1  . GOL V  3 .   ? -20.08821 -3.31588  21.87906  0.865 43.02144 ?  618  GOL A O1  1 
HETATM 8766  C C2  . GOL V  3 .   ? -20.31954 -4.32840  19.72240  0.865 34.03583 ?  618  GOL A C2  1 
HETATM 8767  O O2  . GOL V  3 .   ? -20.02203 -3.31538  18.80111  0.865 31.00485 ?  618  GOL A O2  1 
HETATM 8768  C C3  . GOL V  3 .   ? -19.08180 -5.14568  20.19309  0.865 30.34038 ?  618  GOL A C3  1 
HETATM 8769  O O3  . GOL V  3 .   ? -19.06831 -6.30157  19.37542  0.865 26.12947 ?  618  GOL A O3  1 
HETATM 8770  C C1  . GOL W  3 .   ? -32.77888 -15.94275 -24.73558 0.700 33.21694 ?  619  GOL A C1  1 
HETATM 8771  O O1  . GOL W  3 .   ? -31.70241 -16.75807 -24.41181 0.700 29.48708 ?  619  GOL A O1  1 
HETATM 8772  C C2  . GOL W  3 .   ? -33.78226 -15.92632 -23.55727 0.700 34.87982 ?  619  GOL A C2  1 
HETATM 8773  O O2  . GOL W  3 .   ? -33.26141 -16.43241 -22.38279 0.700 35.92466 ?  619  GOL A O2  1 
HETATM 8774  C C3  . GOL W  3 .   ? -34.28841 -14.48162 -23.43239 0.700 33.60228 ?  619  GOL A C3  1 
HETATM 8775  O O3  . GOL W  3 .   ? -35.16585 -14.41473 -22.34572 0.700 35.45156 ?  619  GOL A O3  1 
HETATM 8776  C C1  . GOL X  3 .   ? -6.02628  -3.37524  17.11276  0.796 35.07208 ?  620  GOL A C1  1 
HETATM 8777  O O1  . GOL X  3 .   ? -5.92441  -2.04881  17.57987  0.796 32.66893 ?  620  GOL A O1  1 
HETATM 8778  C C2  . GOL X  3 .   ? -5.10760  -4.30274  17.98406  0.796 37.80141 ?  620  GOL A C2  1 
HETATM 8779  O O2  . GOL X  3 .   ? -3.76478  -3.95252  17.95223  0.796 37.71600 ?  620  GOL A O2  1 
HETATM 8780  C C3  . GOL X  3 .   ? -5.65643  -4.21234  19.40995  0.796 39.26408 ?  620  GOL A C3  1 
HETATM 8781  O O3  . GOL X  3 .   ? -4.72827  -4.89732  20.21933  0.796 40.07138 ?  620  GOL A O3  1 
HETATM 8782  C C1  . GOL Y  3 .   ? -28.01090 -0.65792  -16.83938 0.716 42.69895 ?  621  GOL A C1  1 
HETATM 8783  O O1  . GOL Y  3 .   ? -26.69163 -0.58564  -16.40584 0.716 45.34998 ?  621  GOL A O1  1 
HETATM 8784  C C2  . GOL Y  3 .   ? -28.31795 -2.14505  -17.17165 0.716 40.51322 ?  621  GOL A C2  1 
HETATM 8785  O O2  . GOL Y  3 .   ? -27.95441 -2.47317  -18.47173 0.716 44.05396 ?  621  GOL A O2  1 
HETATM 8786  C C3  . GOL Y  3 .   ? -27.55410 -2.96963  -16.12488 0.716 32.70250 ?  621  GOL A C3  1 
HETATM 8787  O O3  . GOL Y  3 .   ? -28.03172 -2.59330  -14.87412 0.716 23.13450 ?  621  GOL A O3  1 
HETATM 8788  C C1  . GOL Z  3 .   ? -26.58457 -19.08747 3.64937   0.913 58.82240 ?  622  GOL A C1  1 
HETATM 8789  O O1  . GOL Z  3 .   ? -26.55273 -20.30824 2.99551   0.913 58.78786 ?  622  GOL A O1  1 
HETATM 8790  C C2  . GOL Z  3 .   ? -26.86639 -19.39697 5.13461   0.913 60.01549 ?  622  GOL A C2  1 
HETATM 8791  O O2  . GOL Z  3 .   ? -26.80739 -18.25580 5.90271   0.913 59.60672 ?  622  GOL A O2  1 
HETATM 8792  C C3  . GOL Z  3 .   ? -28.28006 -20.04293 5.16062   0.913 60.87795 ?  622  GOL A C3  1 
HETATM 8793  O O3  . GOL Z  3 .   ? -28.34598 -20.93486 4.08239   0.913 62.16005 ?  622  GOL A O3  1 
HETATM 8794  C C1  . GOL AA 3 .   ? -24.85177 -14.92736 4.63983   0.812 41.86775 ?  623  GOL A C1  1 
HETATM 8795  O O1  . GOL AA 3 .   ? -24.84215 -16.17024 3.99123   0.812 44.18229 ?  623  GOL A O1  1 
HETATM 8796  C C2  . GOL AA 3 .   ? -26.12527 -14.16604 4.19214   0.812 38.33738 ?  623  GOL A C2  1 
HETATM 8797  O O2  . GOL AA 3 .   ? -26.76227 -14.78625 3.14846   0.812 34.95530 ?  623  GOL A O2  1 
HETATM 8798  C C3  . GOL AA 3 .   ? -27.00372 -14.06629 5.44619   0.812 37.71222 ?  623  GOL A C3  1 
HETATM 8799  O O3  . GOL AA 3 .   ? -27.41109 -15.36035 5.76404   0.812 36.89321 ?  623  GOL A O3  1 
HETATM 8800  C C1  . GOL BA 3 .   ? -24.28758 4.78051   -11.17948 1.000 64.12146 ?  624  GOL A C1  1 
HETATM 8801  O O1  . GOL BA 3 .   ? -24.01667 6.09787   -10.80224 1.000 65.73030 ?  624  GOL A O1  1 
HETATM 8802  C C2  . GOL BA 3 .   ? -25.54134 4.82209   -12.08678 1.000 62.78502 ?  624  GOL A C2  1 
HETATM 8803  O O2  . GOL BA 3 .   ? -26.02486 3.55888   -12.37538 1.000 57.32726 ?  624  GOL A O2  1 
HETATM 8804  C C3  . GOL BA 3 .   ? -26.57100 5.68370   -11.32037 1.000 65.26001 ?  624  GOL A C3  1 
HETATM 8805  O O3  . GOL BA 3 .   ? -27.82710 5.38264   -11.85852 1.000 66.29334 ?  624  GOL A O3  1 
HETATM 8806  C C1  . GOL CA 3 .   ? -4.87660  -11.05436 24.51315  0.862 44.29281 ?  625  GOL A C1  1 
HETATM 8807  O O1  . GOL CA 3 .   ? -4.42418  -10.50201 23.31716  0.862 42.41370 ?  625  GOL A O1  1 
HETATM 8808  C C2  . GOL CA 3 .   ? -4.38852  -10.16374 25.67242  0.862 46.91248 ?  625  GOL A C2  1 
HETATM 8809  O O2  . GOL CA 3 .   ? -4.89324  -8.87342  25.57968  0.862 46.68497 ?  625  GOL A O2  1 
HETATM 8810  C C3  . GOL CA 3 .   ? -4.83374  -10.90318 26.98114  0.862 49.36565 ?  625  GOL A C3  1 
HETATM 8811  O O3  . GOL CA 3 .   ? -6.24113  -10.96283 26.98259  0.862 50.49947 ?  625  GOL A O3  1 
HETATM 8812  C C1  . GOL DA 3 .   ? -4.02131  -13.97050 15.84900  0.810 56.74300 ?  626  GOL A C1  1 
HETATM 8813  O O1  . GOL DA 3 .   ? -3.50901  -12.68229 16.09411  0.810 56.94776 ?  626  GOL A O1  1 
HETATM 8814  C C2  . GOL DA 3 .   ? -4.80175  -14.34093 17.12025  0.810 55.57101 ?  626  GOL A C2  1 
HETATM 8815  O O2  . GOL DA 3 .   ? -4.16983  -13.83217 18.22862  0.810 55.10326 ?  626  GOL A O2  1 
HETATM 8816  C C3  . GOL DA 3 .   ? -4.87140  -15.88500 17.15481  0.810 54.57613 ?  626  GOL A C3  1 
HETATM 8817  O O3  . GOL DA 3 .   ? -5.59028  -16.27477 16.03091  0.810 52.02330 ?  626  GOL A O3  1 
HETATM 8818  C C   . ACT EA 5 .   ? -15.32646 -28.59338 -32.96512 1.000 84.18274 ?  627  ACT A C   1 
HETATM 8819  O O   . ACT EA 5 .   ? -15.52681 -29.83327 -33.11424 1.000 84.79727 ?  627  ACT A O   1 
HETATM 8820  O OXT . ACT EA 5 .   ? -14.27859 -27.92436 -33.20279 1.000 84.11407 ?  627  ACT A OXT 1 
HETATM 8821  C CH3 . ACT EA 5 .   ? -16.53021 -27.75771 -32.41272 1.000 83.36908 ?  627  ACT A CH3 1 
HETATM 8822  C C1  . GOL FA 3 .   ? 0.40331   -6.53281  4.79266   0.795 53.77702 ?  628  GOL A C1  1 
HETATM 8823  O O1  . GOL FA 3 .   ? 1.28814   -7.60974  4.66546   0.795 55.19976 ?  628  GOL A O1  1 
HETATM 8824  C C2  . GOL FA 3 .   ? 0.26792   -5.93616  3.38757   0.795 52.65493 ?  628  GOL A C2  1 
HETATM 8825  O O2  . GOL FA 3 .   ? 0.89423   -6.73292  2.44909   0.795 53.44695 ?  628  GOL A O2  1 
HETATM 8826  C C3  . GOL FA 3 .   ? -1.24341  -5.84870  3.10920   0.795 50.00137 ?  628  GOL A C3  1 
HETATM 8827  O O3  . GOL FA 3 .   ? -1.95117  -5.81343  4.29680   0.795 52.24837 ?  628  GOL A O3  1 
HETATM 8828  C C1  . GOL GA 3 .   ? -26.52656 -19.89068 -6.93733  0.697 43.41522 ?  629  GOL A C1  1 
HETATM 8829  O O1  . GOL GA 3 .   ? -25.92472 -18.79801 -6.33185  0.697 45.49330 ?  629  GOL A O1  1 
HETATM 8830  C C2  . GOL GA 3 .   ? -25.78986 -20.12252 -8.28006  0.697 40.88725 ?  629  GOL A C2  1 
HETATM 8831  O O2  . GOL GA 3 .   ? -26.30375 -21.20302 -8.96377  0.697 44.11979 ?  629  GOL A O2  1 
HETATM 8832  C C3  . GOL GA 3 .   ? -25.91535 -18.77849 -9.05791  0.697 35.41513 ?  629  GOL A C3  1 
HETATM 8833  O O3  . GOL GA 3 .   ? -25.53193 -18.99856 -10.40064 0.697 29.41845 ?  629  GOL A O3  1 
HETATM 8834  C C   . ACT HA 5 .   ? -31.46292 -20.17656 8.17334   1.000 83.61387 ?  630  ACT A C   1 
HETATM 8835  O O   . ACT HA 5 .   ? -32.11470 -21.22477 8.44265   1.000 83.62852 ?  630  ACT A O   1 
HETATM 8836  O OXT . ACT HA 5 .   ? -30.23792 -20.05632 7.87514   1.000 83.70823 ?  630  ACT A OXT 1 
HETATM 8837  C CH3 . ACT HA 5 .   ? -32.26586 -18.83992 8.21011   1.000 83.31161 ?  630  ACT A CH3 1 
HETATM 8838  C C   . ACT IA 5 .   ? -1.43264  -27.36879 -21.07183 0.929 44.27461 ?  631  ACT A C   1 
HETATM 8839  O O   . ACT IA 5 .   ? -2.22805  -26.59397 -20.48517 0.929 38.42023 ?  631  ACT A O   1 
HETATM 8840  O OXT . ACT IA 5 .   ? -0.19165  -27.57091 -20.84021 0.929 47.92969 ?  631  ACT A OXT 1 
HETATM 8841  C CH3 . ACT IA 5 .   ? -2.03676  -28.20129 -22.25344 0.929 45.99153 ?  631  ACT A CH3 1 
HETATM 8842  C C   . ACT JA 5 .   ? -3.42925  2.38105   -16.21360 1.000 70.37594 ?  632  ACT A C   1 
HETATM 8843  O O   . ACT JA 5 .   ? -4.17961  1.55287   -15.62416 1.000 69.78020 ?  632  ACT A O   1 
HETATM 8844  O OXT . ACT JA 5 .   ? -2.88755  2.28843   -17.35264 1.000 70.44904 ?  632  ACT A OXT 1 
HETATM 8845  C CH3 . ACT JA 5 .   ? -3.11755  3.70507   -15.44143 1.000 70.71329 ?  632  ACT A CH3 1 
HETATM 8846  C C   . ACT KA 5 .   ? -44.43428 1.43387   -5.29354  0.888 64.14555 ?  633  ACT A C   1 
HETATM 8847  O O   . ACT KA 5 .   ? -43.41949 1.25021   -4.56145  0.888 64.44361 ?  633  ACT A O   1 
HETATM 8848  O OXT . ACT KA 5 .   ? -45.12660 0.57975   -5.91274  0.888 63.64356 ?  633  ACT A OXT 1 
HETATM 8849  C CH3 . ACT KA 5 .   ? -44.91058 2.91517   -5.46130  0.888 64.40372 ?  633  ACT A CH3 1 
HETATM 8850  C C1  . GOL LA 3 .   ? -16.89978 -23.44014 13.45332  0.694 34.88174 ?  634  GOL A C1  1 
HETATM 8851  O O1  . GOL LA 3 .   ? -17.20020 -24.77322 13.63244  0.694 32.01756 ?  634  GOL A O1  1 
HETATM 8852  C C2  . GOL LA 3 .   ? -17.66775 -22.55147 14.47132  0.694 37.32390 ?  634  GOL A C2  1 
HETATM 8853  O O2  . GOL LA 3 .   ? -17.01463 -22.44519 15.71578  0.694 37.94306 ?  634  GOL A O2  1 
HETATM 8854  C C3  . GOL LA 3 .   ? -17.77393 -21.18412 13.75622  0.694 38.56219 ?  634  GOL A C3  1 
HETATM 8855  O O3  . GOL LA 3 .   ? -19.11931 -20.83783 13.68997  0.694 39.05152 ?  634  GOL A O3  1 
HETATM 8856  C C   . ACT MA 5 .   ? -16.14385 5.00503   -18.64109 1.000 55.69480 ?  635  ACT A C   1 
HETATM 8857  O O   . ACT MA 5 .   ? -15.27417 5.71912   -19.21104 1.000 56.68494 ?  635  ACT A O   1 
HETATM 8858  O OXT . ACT MA 5 .   ? -16.31646 3.75097   -18.71884 1.000 54.19026 ?  635  ACT A OXT 1 
HETATM 8859  C CH3 . ACT MA 5 .   ? -17.14237 5.75948   -17.70634 1.000 56.13899 ?  635  ACT A CH3 1 
HETATM 8860  C C1  . GOL NA 3 .   ? -7.63328  -2.37824  -21.22740 0.799 45.54981 ?  636  GOL A C1  1 
HETATM 8861  O O1  . GOL NA 3 .   ? -7.03650  -3.57373  -21.60897 0.799 46.86541 ?  636  GOL A O1  1 
HETATM 8862  C C2  . GOL NA 3 .   ? -7.87486  -1.57132  -22.53616 0.799 45.67179 ?  636  GOL A C2  1 
HETATM 8863  O O2  . GOL NA 3 .   ? -6.92272  -1.83982  -23.50434 0.799 48.01103 ?  636  GOL A O2  1 
HETATM 8864  C C3  . GOL NA 3 .   ? -9.28523  -1.98473  -22.99059 0.799 43.17802 ?  636  GOL A C3  1 
HETATM 8865  O O3  . GOL NA 3 .   ? -10.14430 -1.69559  -21.93041 0.799 39.48671 ?  636  GOL A O3  1 
HETATM 8866  C C1  . GOL OA 3 .   ? -6.01022  -32.49089 13.70509  0.726 53.21541 ?  637  GOL A C1  1 
HETATM 8867  O O1  . GOL OA 3 .   ? -6.97756  -31.49364 13.70343  0.726 52.97498 ?  637  GOL A O1  1 
HETATM 8868  C C2  . GOL OA 3 .   ? -4.81899  -31.95936 12.88246  0.726 53.52214 ?  637  GOL A C2  1 
HETATM 8869  O O2  . GOL OA 3 .   ? -3.61486  -32.15126 13.53585  0.726 54.85772 ?  637  GOL A O2  1 
HETATM 8870  C C3  . GOL OA 3 .   ? -4.88154  -32.71118 11.54467  0.726 51.77774 ?  637  GOL A C3  1 
HETATM 8871  O O3  . GOL OA 3 .   ? -4.34669  -33.97445 11.76082  0.726 51.25709 ?  637  GOL A O3  1 
HETATM 8872  C C1  . GOL PA 3 .   ? -26.25036 -18.21950 9.45803   0.979 71.22300 ?  638  GOL A C1  1 
HETATM 8873  O O1  . GOL PA 3 .   ? -26.47509 -18.15000 10.83987  0.979 70.80566 ?  638  GOL A O1  1 
HETATM 8874  C C2  . GOL PA 3 .   ? -27.13676 -17.15242 8.75940   0.979 71.57737 ?  638  GOL A C2  1 
HETATM 8875  O O2  . GOL PA 3 .   ? -26.58073 -16.70464 7.56259   0.979 71.83923 ?  638  GOL A O2  1 
HETATM 8876  C C3  . GOL PA 3 .   ? -27.29139 -16.02529 9.78336   0.979 71.26935 ?  638  GOL A C3  1 
HETATM 8877  O O3  . GOL PA 3 .   ? -28.51860 -15.40629 9.52400   0.979 70.99661 ?  638  GOL A O3  1 
HETATM 8878  C C   . ACT QA 5 .   ? -11.19808 9.49069   -3.98292  0.986 68.83849 ?  639  ACT A C   1 
HETATM 8879  O O   . ACT QA 5 .   ? -12.07754 10.19255  -4.56033  0.986 69.75656 ?  639  ACT A O   1 
HETATM 8880  O OXT . ACT QA 5 .   ? -11.23169 8.96985   -2.83572  0.986 69.16662 ?  639  ACT A OXT 1 
HETATM 8881  C CH3 . ACT QA 5 .   ? -9.88376  9.22375   -4.77891  0.986 68.22248 ?  639  ACT A CH3 1 
HETATM 8882  C C   . ACT RA 5 .   ? -8.71356  -40.21606 -9.43377  0.855 61.05551 ?  640  ACT A C   1 
HETATM 8883  O O   . ACT RA 5 .   ? -7.99268  -39.75946 -8.50868  0.855 60.06556 ?  640  ACT A O   1 
HETATM 8884  O OXT . ACT RA 5 .   ? -9.52524  -39.59982 -10.16512 0.855 61.94002 ?  640  ACT A OXT 1 
HETATM 8885  C CH3 . ACT RA 5 .   ? -8.59087  -41.75296 -9.72576  0.855 61.32614 ?  640  ACT A CH3 1 
HETATM 8886  C C   . ACT SA 5 .   ? -20.56516 7.72525   -12.75937 0.926 67.88011 ?  641  ACT A C   1 
HETATM 8887  O O   . ACT SA 5 .   ? -19.38708 8.17505   -12.77623 0.926 68.29454 ?  641  ACT A O   1 
HETATM 8888  O OXT . ACT SA 5 .   ? -21.03142 6.71102   -13.34951 0.926 67.77654 ?  641  ACT A OXT 1 
HETATM 8889  C CH3 . ACT SA 5 .   ? -21.60033 8.52316   -11.90062 0.926 67.65493 ?  641  ACT A CH3 1 
HETATM 8890  C C1  . GOL TA 3 .   ? -28.78667 -29.16695 -18.93127 1.000 60.31738 ?  642  GOL A C1  1 
HETATM 8891  O O1  . GOL TA 3 .   ? -27.57153 -29.07427 -18.22132 1.000 58.81628 ?  642  GOL A O1  1 
HETATM 8892  C C2  . GOL TA 3 .   ? -28.53281 -28.74890 -20.42024 1.000 61.12222 ?  642  GOL A C2  1 
HETATM 8893  O O2  . GOL TA 3 .   ? -28.39327 -29.84835 -21.28321 1.000 60.62211 ?  642  GOL A O2  1 
HETATM 8894  C C3  . GOL TA 3 .   ? -29.74565 -27.85205 -20.79445 1.000 61.20737 ?  642  GOL A C3  1 
HETATM 8895  O O3  . GOL TA 3 .   ? -29.53788 -26.60653 -20.19704 1.000 60.71941 ?  642  GOL A O3  1 
HETATM 8896  C C   . ACT UA 5 .   ? -6.06346  -19.34603 21.31249  0.984 70.49240 ?  643  ACT A C   1 
HETATM 8897  O O   . ACT UA 5 .   ? -6.61002  -18.90117 22.36221  0.984 70.12832 ?  643  ACT A O   1 
HETATM 8898  O OXT . ACT UA 5 .   ? -5.92912  -18.77942 20.18917  0.984 70.70330 ?  643  ACT A OXT 1 
HETATM 8899  C CH3 . ACT UA 5 .   ? -5.46859  -20.79179 21.39780  0.984 70.25925 ?  643  ACT A CH3 1 
HETATM 8900  C C1  . GOL VA 3 .   ? -19.57194 -40.08288 -1.46393  0.800 47.75430 ?  644  GOL A C1  1 
HETATM 8901  O O1  . GOL VA 3 .   ? -18.63497 -40.45244 -2.43031  0.800 43.26874 ?  644  GOL A O1  1 
HETATM 8902  C C2  . GOL VA 3 .   ? -19.91497 -41.33890 -0.63074  0.800 50.41651 ?  644  GOL A C2  1 
HETATM 8903  O O2  . GOL VA 3 .   ? -19.88674 -42.49850 -1.39381  0.800 52.00821 ?  644  GOL A O2  1 
HETATM 8904  C C3  . GOL VA 3 .   ? -18.88060 -41.34564 0.52864   0.800 50.45704 ?  644  GOL A C3  1 
HETATM 8905  O O3  . GOL VA 3 .   ? -19.08858 -40.17601 1.25429   0.800 50.55890 ?  644  GOL A O3  1 
HETATM 8906  C C1  . GOL WA 3 .   ? -5.69014  2.06594   39.24177  0.976 72.28321 ?  645  GOL A C1  1 
HETATM 8907  O O1  . GOL WA 3 .   ? -5.63279  1.57909   37.92852  0.976 71.17916 ?  645  GOL A O1  1 
HETATM 8908  C C2  . GOL WA 3 .   ? -7.17778  2.04989   39.67799  0.976 73.37791 ?  645  GOL A C2  1 
HETATM 8909  O O2  . GOL WA 3 .   ? -7.33130  2.09072   41.05715  0.976 74.12879 ?  645  GOL A O2  1 
HETATM 8910  C C3  . GOL WA 3 .   ? -7.78388  3.28746   39.01279  0.976 73.31554 ?  645  GOL A C3  1 
HETATM 8911  O O3  . GOL WA 3 .   ? -8.73092  3.81025   39.90469  0.976 72.73464 ?  645  GOL A O3  1 
HETATM 8912  P P   . PO4 XA 6 .   ? -3.52714  -13.63653 -30.63984 0.616 59.91855 ?  646  PO4 A P   1 
HETATM 8913  O O1  . PO4 XA 6 .   ? -3.57574  -13.41124 -32.13262 0.616 59.99237 -1 646  PO4 A O1  1 
HETATM 8914  O O2  . PO4 XA 6 .   ? -2.92338  -14.99398 -30.36461 0.616 60.85405 ?  646  PO4 A O2  1 
HETATM 8915  O O3  . PO4 XA 6 .   ? -4.92621  -13.58954 -30.07443 0.616 57.86450 ?  646  PO4 A O3  1 
HETATM 8916  O O4  . PO4 XA 6 .   ? -2.67515  -12.56565 -29.99804 0.616 60.17860 ?  646  PO4 A O4  1 
HETATM 8917  P P   . PO4 YA 6 .   ? -33.22988 -19.77461 -23.43647 0.675 78.67908 ?  647  PO4 A P   1 
HETATM 8918  O O1  . PO4 YA 6 .   ? -34.04267 -18.98804 -24.43826 0.675 78.52600 ?  647  PO4 A O1  1 
HETATM 8919  O O2  . PO4 YA 6 .   ? -31.88987 -20.12277 -24.04551 0.675 78.30235 ?  647  PO4 A O2  1 
HETATM 8920  O O3  . PO4 YA 6 .   ? -33.96743 -21.04346 -23.07450 0.675 78.83574 ?  647  PO4 A O3  1 
HETATM 8921  O O4  . PO4 YA 6 .   ? -33.01607 -18.94710 -22.19496 0.675 77.77219 ?  647  PO4 A O4  1 
HETATM 8922  C C   . ACT ZA 5 .   ? -7.16125  -24.01958 18.17002  0.956 54.98362 ?  648  ACT A C   1 
HETATM 8923  O O   . ACT ZA 5 .   ? -8.24652  -23.38275 18.33228  0.956 54.88405 ?  648  ACT A O   1 
HETATM 8924  O OXT . ACT ZA 5 .   ? -6.97719  -25.14925 17.62101  0.956 53.44113 ?  648  ACT A OXT 1 
HETATM 8925  C CH3 . ACT ZA 5 .   ? -5.86138  -23.32537 18.71179  0.956 56.01933 ?  648  ACT A CH3 1 
HETATM 8926  C C1  . GOL AB 3 .   ? -20.37353 -3.52991  29.70131  0.829 34.37536 ?  601  GOL B C1  1 
HETATM 8927  O O1  . GOL AB 3 .   ? -21.06463 -4.34017  30.59354  0.829 31.51148 ?  601  GOL B O1  1 
HETATM 8928  C C2  . GOL AB 3 .   ? -19.80396 -4.38662  28.58935  0.829 34.44530 ?  601  GOL B C2  1 
HETATM 8929  O O2  . GOL AB 3 .   ? -20.76366 -4.67593  27.60643  0.829 40.08845 ?  601  GOL B O2  1 
HETATM 8930  C C3  . GOL AB 3 .   ? -19.21605 -5.64092  29.28710  0.829 30.28487 ?  601  GOL B C3  1 
HETATM 8931  O O3  . GOL AB 3 .   ? -18.05372 -5.25512  29.96318  0.829 25.27416 ?  601  GOL B O3  1 
HETATM 8932  C C1  . GOL BB 3 .   ? -19.13258 0.81980   28.14382  1.000 74.97489 ?  602  GOL B C1  1 
HETATM 8933  O O1  . GOL BB 3 .   ? -19.02340 1.36319   29.41678  1.000 75.63499 ?  602  GOL B O1  1 
HETATM 8934  C C2  . GOL BB 3 .   ? -17.97082 -0.17862  27.98512  1.000 73.71509 ?  602  GOL B C2  1 
HETATM 8935  O O2  . GOL BB 3 .   ? -18.41268 -1.49309  28.04202  1.000 72.48994 ?  602  GOL B O2  1 
HETATM 8936  C C3  . GOL BB 3 .   ? -17.32805 0.18208   26.62061  1.000 73.51658 ?  602  GOL B C3  1 
HETATM 8937  O O3  . GOL BB 3 .   ? -16.00686 0.56025   26.87356  1.000 72.74503 ?  602  GOL B O3  1 
HETATM 8938  C C1  . GOL CB 3 .   ? -2.62074  13.44059  45.70375  0.875 35.00795 ?  603  GOL B C1  1 
HETATM 8939  O O1  . GOL CB 3 .   ? -2.10841  12.27539  46.24866  0.875 35.25451 ?  603  GOL B O1  1 
HETATM 8940  C C2  . GOL CB 3 .   ? -3.55444  13.91302  46.79865  0.875 34.64055 ?  603  GOL B C2  1 
HETATM 8941  O O2  . GOL CB 3 .   ? -3.07294  15.00551  47.48175  0.875 31.01527 ?  603  GOL B O2  1 
HETATM 8942  C C3  . GOL CB 3 .   ? -4.93048  14.01013  46.14385  0.875 32.09644 ?  603  GOL B C3  1 
HETATM 8943  O O3  . GOL CB 3 .   ? -5.92218  14.35979  47.06902  0.875 24.79895 ?  603  GOL B O3  1 
HETATM 8944  C C1  . GOL DB 3 .   ? -11.24130 -22.88043 63.28462  0.951 35.59193 ?  604  GOL B C1  1 
HETATM 8945  O O1  . GOL DB 3 .   ? -10.41234 -22.43982 62.25950  0.951 29.87546 ?  604  GOL B O1  1 
HETATM 8946  C C2  . GOL DB 3 .   ? -12.30823 -23.76557 62.63488  0.951 39.77593 ?  604  GOL B C2  1 
HETATM 8947  O O2  . GOL DB 3 .   ? -13.18482 -24.28224 63.58248  0.951 44.57461 ?  604  GOL B O2  1 
HETATM 8948  C C3  . GOL DB 3 .   ? -13.02617 -22.85073 61.63152  0.951 40.90731 ?  604  GOL B C3  1 
HETATM 8949  O O3  . GOL DB 3 .   ? -14.00597 -23.64640 61.03482  0.951 41.26711 ?  604  GOL B O3  1 
HETATM 8950  C C1  . GOL EB 3 .   ? -22.48693 -4.89357  38.18302  0.823 29.34541 ?  605  GOL B C1  1 
HETATM 8951  O O1  . GOL EB 3 .   ? -23.37315 -5.94034  37.92395  0.823 30.07695 ?  605  GOL B O1  1 
HETATM 8952  C C2  . GOL EB 3 .   ? -23.08204 -4.01000  39.31017  0.823 27.65893 ?  605  GOL B C2  1 
HETATM 8953  O O2  . GOL EB 3 .   ? -22.11458 -3.17280  39.87036  0.823 21.19520 ?  605  GOL B O2  1 
HETATM 8954  C C3  . GOL EB 3 .   ? -24.26097 -3.22465  38.67200  0.823 31.16539 ?  605  GOL B C3  1 
HETATM 8955  O O3  . GOL EB 3 .   ? -23.70456 -2.29445  37.80035  0.823 32.47047 ?  605  GOL B O3  1 
HETATM 8956  C C1  . GOL FB 3 .   ? -8.25175  15.70206  68.30466  0.924 43.44301 ?  606  GOL B C1  1 
HETATM 8957  O O1  . GOL FB 3 .   ? -9.02404  16.16501  69.37424  0.924 45.68456 ?  606  GOL B O1  1 
HETATM 8958  C C2  . GOL FB 3 .   ? -7.55732  16.92793  67.67419  0.924 39.63968 ?  606  GOL B C2  1 
HETATM 8959  O O2  . GOL FB 3 .   ? -7.34065  16.78934  66.30283  0.924 37.22833 ?  606  GOL B O2  1 
HETATM 8960  C C3  . GOL FB 3 .   ? -8.45615  18.13157  68.02871  0.924 37.55268 ?  606  GOL B C3  1 
HETATM 8961  O O3  . GOL FB 3 .   ? -9.69702  17.90965  67.44807  0.924 34.56849 ?  606  GOL B O3  1 
HETATM 8962  C C1  . GOL GB 3 .   ? -28.11501 -17.81658 62.96148  0.839 33.86951 ?  607  GOL B C1  1 
HETATM 8963  O O1  . GOL GB 3 .   ? -26.80961 -17.33630 62.84650  0.839 33.89919 ?  607  GOL B O1  1 
HETATM 8964  C C2  . GOL GB 3 .   ? -29.02521 -16.83855 62.18315  0.839 34.07158 ?  607  GOL B C2  1 
HETATM 8965  O O2  . GOL GB 3 .   ? -28.65576 -16.76813 60.83075  0.839 34.01542 ?  607  GOL B O2  1 
HETATM 8966  C C3  . GOL GB 3 .   ? -30.46711 -17.38928 62.39293  0.839 35.02320 ?  607  GOL B C3  1 
HETATM 8967  O O3  . GOL GB 3 .   ? -31.34258 -16.53459 61.72405  0.839 35.30386 ?  607  GOL B O3  1 
HETATM 8968  P P   . PO4 HB 6 .   ? -5.07784  -18.36833 28.08475  0.607 67.22712 ?  608  PO4 B P   1 
HETATM 8969  O O1  . PO4 HB 6 .   ? -5.56254  -17.31514 27.11776  0.607 65.83491 ?  608  PO4 B O1  1 
HETATM 8970  O O2  . PO4 HB 6 .   ? -3.56630  -18.41169 28.06916  0.607 67.76709 ?  608  PO4 B O2  1 
HETATM 8971  O O3  . PO4 HB 6 .   ? -5.61659  -19.71447 27.66459  0.607 67.58521 -1 608  PO4 B O3  1 
HETATM 8972  O O4  . PO4 HB 6 .   ? -5.56494  -18.04900 29.47903  0.607 66.44742 ?  608  PO4 B O4  1 
HETATM 8973  C C1  . GOL IB 3 .   ? -25.36203 10.52442  68.21151  0.840 44.23122 ?  609  GOL B C1  1 
HETATM 8974  O O1  . GOL IB 3 .   ? -25.09223 9.34396   68.87106  0.840 45.29729 ?  609  GOL B O1  1 
HETATM 8975  C C2  . GOL IB 3 .   ? -25.49883 10.16973  66.73759  0.840 43.16109 ?  609  GOL B C2  1 
HETATM 8976  O O2  . GOL IB 3 .   ? -26.54520 9.28986   66.51349  0.840 46.76354 ?  609  GOL B O2  1 
HETATM 8977  C C3  . GOL IB 3 .   ? -25.68977 11.53008  66.03612  0.840 38.83463 ?  609  GOL B C3  1 
HETATM 8978  O O3  . GOL IB 3 .   ? -25.86375 11.26307  64.70468  0.840 32.00742 ?  609  GOL B O3  1 
HETATM 8979  C C1  . GOL JB 3 .   ? -12.92108 -0.97027  82.16904  0.803 37.15942 ?  610  GOL B C1  1 
HETATM 8980  O O1  . GOL JB 3 .   ? -13.09142 -1.63814  83.34540  0.803 31.60585 ?  610  GOL B O1  1 
HETATM 8981  C C2  . GOL JB 3 .   ? -13.85439 -1.61548  81.12504  0.803 41.65902 ?  610  GOL B C2  1 
HETATM 8982  O O2  . GOL JB 3 .   ? -15.13654 -1.79651  81.61944  0.803 45.49166 ?  610  GOL B O2  1 
HETATM 8983  C C3  . GOL JB 3 .   ? -13.84078 -0.61819  79.96945  0.803 42.70209 ?  610  GOL B C3  1 
HETATM 8984  O O3  . GOL JB 3 .   ? -14.87720 -0.96471  79.13400  0.803 43.50023 ?  610  GOL B O3  1 
HETATM 8985  C C1  . NGO KB 4 .   ? -4.30821  -4.22454  54.49691  0.776 47.13052 ?  611  NGO B C1  1 
HETATM 8986  C C2  . NGO KB 4 .   ? -2.78842  -4.40356  54.60361  0.776 44.89008 ?  611  NGO B C2  1 
HETATM 8987  C C3  . NGO KB 4 .   ? -2.08722  -3.42842  55.55173  0.776 41.61411 ?  611  NGO B C3  1 
HETATM 8988  C C4  . NGO KB 4 .   ? -2.81844  -2.07637  55.63864  0.776 45.48360 ?  611  NGO B C4  1 
HETATM 8989  C C5  . NGO KB 4 .   ? -4.34000  -2.28178  55.77237  0.776 46.75195 ?  611  NGO B C5  1 
HETATM 8990  C C6  . NGO KB 4 .   ? -5.08489  -0.94770  55.96675  0.776 45.20128 ?  611  NGO B C6  1 
HETATM 8991  C C7  . NGO KB 4 .   ? -3.90425  -6.13231  55.49206  0.776 46.93474 ?  611  NGO B C7  1 
HETATM 8992  C C8  . NGO KB 4 .   ? -4.39406  -7.53582  55.31747  0.776 47.86188 ?  611  NGO B C8  1 
HETATM 8993  N N2  . NGO KB 4 .   ? -2.71411  -5.79056  55.12260  0.776 46.16801 ?  611  NGO B N2  1 
HETATM 8994  O O1  . NGO KB 4 .   ? -4.78538  -5.11092  55.50670  0.776 45.65305 ?  611  NGO B O1  1 
HETATM 8995  O O3  . NGO KB 4 .   ? -0.72088  -3.23465  55.11799  0.776 32.48003 ?  611  NGO B O3  1 
HETATM 8996  O O4  . NGO KB 4 .   ? -2.34335  -1.35184  56.77858  0.776 47.40024 ?  611  NGO B O4  1 
HETATM 8997  O O5  . NGO KB 4 .   ? -4.81863  -2.92425  54.60162  0.776 48.48332 ?  611  NGO B O5  1 
HETATM 8998  O O6  . NGO KB 4 .   ? -5.20649  -0.21723  54.73772  0.776 43.35445 ?  611  NGO B O6  1 
HETATM 8999  C C1  . GOL LB 3 .   ? -8.74921  -3.79068  78.61348  0.799 48.69434 ?  612  GOL B C1  1 
HETATM 9000  O O1  . GOL LB 3 .   ? -8.50626  -2.42356  78.49432  0.799 50.06181 ?  612  GOL B O1  1 
HETATM 9001  C C2  . GOL LB 3 .   ? -9.85829  -4.15758  77.58747  0.799 46.73493 ?  612  GOL B C2  1 
HETATM 9002  O O2  . GOL LB 3 .   ? -9.43617  -3.98504  76.25815  0.799 42.23263 ?  612  GOL B O2  1 
HETATM 9003  C C3  . GOL LB 3 .   ? -10.24174 -5.62570  77.93939  0.799 47.27442 ?  612  GOL B C3  1 
HETATM 9004  O O3  . GOL LB 3 .   ? -11.54614 -5.88739  77.46572  0.799 46.77934 ?  612  GOL B O3  1 
HETATM 9005  C C1  . GOL MB 3 .   ? -3.14434  -6.55287  35.56706  0.718 39.79249 ?  613  GOL B C1  1 
HETATM 9006  O O1  . GOL MB 3 .   ? -3.45057  -5.20260  35.70703  0.718 40.34340 ?  613  GOL B O1  1 
HETATM 9007  C C2  . GOL MB 3 .   ? -1.76570  -6.65642  34.87294  0.718 38.12388 ?  613  GOL B C2  1 
HETATM 9008  O O2  . GOL MB 3 .   ? -1.86322  -7.32810  33.64577  0.718 38.80705 ?  613  GOL B O2  1 
HETATM 9009  C C3  . GOL MB 3 .   ? -0.88424  -7.39464  35.91899  0.718 35.27919 ?  613  GOL B C3  1 
HETATM 9010  O O3  . GOL MB 3 .   ? 0.45603   -7.21292  35.64199  0.718 32.92321 ?  613  GOL B O3  1 
HETATM 9011  C C1  . GOL NB 3 .   ? -13.24396 -20.21848 22.74601  0.877 54.24096 ?  614  GOL B C1  1 
HETATM 9012  O O1  . GOL NB 3 .   ? -13.64279 -19.36274 21.71895  0.877 55.17984 ?  614  GOL B O1  1 
HETATM 9013  C C2  . GOL NB 3 .   ? -13.83638 -19.61801 24.02983  0.877 52.55963 ?  614  GOL B C2  1 
HETATM 9014  O O2  . GOL NB 3 .   ? -15.20724 -19.43930 23.91663  0.877 52.25214 ?  614  GOL B O2  1 
HETATM 9015  C C3  . GOL NB 3 .   ? -13.44540 -20.59666 25.15087  0.877 51.89029 ?  614  GOL B C3  1 
HETATM 9016  O O3  . GOL NB 3 .   ? -13.66805 -19.92830 26.34632  0.877 49.44942 ?  614  GOL B O3  1 
HETATM 9017  C C1  . GOL OB 3 .   ? -29.45015 5.88158   51.18259  0.877 50.24469 ?  615  GOL B C1  1 
HETATM 9018  O O1  . GOL OB 3 .   ? -30.05038 5.45005   52.36326  0.877 45.93924 ?  615  GOL B O1  1 
HETATM 9019  C C2  . GOL OB 3 .   ? -30.57102 6.02067   50.12394  0.877 54.42620 ?  615  GOL B C2  1 
HETATM 9020  O O2  . GOL OB 3 .   ? -31.40419 4.90562   50.08502  0.877 56.16304 ?  615  GOL B O2  1 
HETATM 9021  C C3  . GOL OB 3 .   ? -29.83711 6.23705   48.78320  0.877 55.55716 ?  615  GOL B C3  1 
HETATM 9022  O O3  . GOL OB 3 .   ? -30.75547 5.91998   47.77474  0.877 55.90733 ?  615  GOL B O3  1 
HETATM 9023  C C1  . GOL PB 3 .   ? -21.15157 3.87741   65.46792  0.775 32.58667 ?  616  GOL B C1  1 
HETATM 9024  O O1  . GOL PB 3 .   ? -21.74518 3.65984   64.21930  0.775 24.03068 ?  616  GOL B O1  1 
HETATM 9025  C C2  . GOL PB 3 .   ? -22.06595 3.26856   66.55545  0.775 40.37347 ?  616  GOL B C2  1 
HETATM 9026  O O2  . GOL PB 3 .   ? -21.80297 3.79840   67.81284  0.775 44.44597 ?  616  GOL B O2  1 
HETATM 9027  C C3  . GOL PB 3 .   ? -23.51409 3.56977   66.09325  0.775 42.64029 ?  616  GOL B C3  1 
HETATM 9028  O O3  . GOL PB 3 .   ? -24.06620 2.35457   65.67924  0.775 45.19191 ?  616  GOL B O3  1 
HETATM 9029  C C1  . GOL QB 3 .   ? -27.35543 -12.72470 48.21140  0.800 43.48655 ?  617  GOL B C1  1 
HETATM 9030  O O1  . GOL QB 3 .   ? -26.57917 -13.06152 49.31562  0.800 42.02902 ?  617  GOL B O1  1 
HETATM 9031  C C2  . GOL QB 3 .   ? -27.41286 -11.18338 48.13437  0.800 42.18481 ?  617  GOL B C2  1 
HETATM 9032  O O2  . GOL QB 3 .   ? -27.88139 -10.74762 46.89648  0.800 40.78028 ?  617  GOL B O2  1 
HETATM 9033  C C3  . GOL QB 3 .   ? -28.33315 -10.74121 49.32552  0.800 42.05946 ?  617  GOL B C3  1 
HETATM 9034  O O3  . GOL QB 3 .   ? -29.66506 -10.83293 48.89016  0.800 42.73091 ?  617  GOL B O3  1 
HETATM 9035  C C1  . GOL RB 3 .   ? -9.67006  -29.15823 61.49677  0.869 48.26952 ?  618  GOL B C1  1 
HETATM 9036  O O1  . GOL RB 3 .   ? -8.97806  -29.73847 60.43289  0.869 50.20595 ?  618  GOL B O1  1 
HETATM 9037  C C2  . GOL RB 3 .   ? -8.99490  -27.79400 61.81839  0.869 45.92543 ?  618  GOL B C2  1 
HETATM 9038  O O2  . GOL RB 3 .   ? -8.51209  -27.14044 60.68319  0.869 42.89245 ?  618  GOL B O2  1 
HETATM 9039  C C3  . GOL RB 3 .   ? -10.09453 -26.98457 62.52851  0.869 44.54495 ?  618  GOL B C3  1 
HETATM 9040  O O3  . GOL RB 3 .   ? -9.63114  -25.68227 62.58385  0.869 41.19566 ?  618  GOL B O3  1 
HETATM 9041  C C1  . GOL SB 3 .   ? 6.71242   -2.84713  61.29982  0.878 31.88497 ?  619  GOL B C1  1 
HETATM 9042  O O1  . GOL SB 3 .   ? 7.42951   -1.93644  62.11423  0.878 27.16122 ?  619  GOL B O1  1 
HETATM 9043  C C2  . GOL SB 3 .   ? 7.40270   -4.24659  61.38231  0.878 31.83513 ?  619  GOL B C2  1 
HETATM 9044  O O2  . GOL SB 3 .   ? 7.15635   -4.99178  60.26728  0.878 33.22274 ?  619  GOL B O2  1 
HETATM 9045  C C3  . GOL SB 3 .   ? 6.86823   -4.95294  62.67548  0.878 30.31712 ?  619  GOL B C3  1 
HETATM 9046  O O3  . GOL SB 3 .   ? 5.52594   -5.30177  62.47822  0.878 26.55619 ?  619  GOL B O3  1 
HETATM 9047  C C1  . GOL TB 3 .   ? -6.98482  -26.91849 52.47521  0.992 36.75063 ?  620  GOL B C1  1 
HETATM 9048  O O1  . GOL TB 3 .   ? -6.15658  -27.26514 53.55242  0.992 39.21753 ?  620  GOL B O1  1 
HETATM 9049  C C2  . GOL TB 3 .   ? -6.43516  -27.63724 51.22963  0.992 35.64756 ?  620  GOL B C2  1 
HETATM 9050  O O2  . GOL TB 3 .   ? -7.23973  -27.37595 50.11833  0.992 32.46737 ?  620  GOL B O2  1 
HETATM 9051  C C3  . GOL TB 3 .   ? -4.96864  -27.10959 51.06738  0.992 35.87449 ?  620  GOL B C3  1 
HETATM 9052  O O3  . GOL TB 3 .   ? -4.38985  -27.74622 49.95201  0.992 37.83974 ?  620  GOL B O3  1 
HETATM 9053  C C1  . GOL UB 3 .   ? 1.19398   -30.02737 48.99803  0.759 31.62262 ?  621  GOL B C1  1 
HETATM 9054  O O1  . GOL UB 3 .   ? 1.76519   -31.21199 49.15346  0.759 29.22139 ?  621  GOL B O1  1 
HETATM 9055  C C2  . GOL UB 3 .   ? 0.02359   -30.19243 48.09174  0.759 34.44469 ?  621  GOL B C2  1 
HETATM 9056  O O2  . GOL UB 3 .   ? -1.15071  -30.31803 48.80940  0.759 35.78849 ?  621  GOL B O2  1 
HETATM 9057  C C3  . GOL UB 3 .   ? 0.10007   -28.96767 47.11267  0.759 34.95566 ?  621  GOL B C3  1 
HETATM 9058  O O3  . GOL UB 3 .   ? 1.44430   -28.57223 47.05080  0.759 30.92037 ?  621  GOL B O3  1 
HETATM 9059  C C1  . GOL VB 3 .   ? -10.43619 2.23311   45.01558  0.912 43.39730 ?  622  GOL B C1  1 
HETATM 9060  O O1  . GOL VB 3 .   ? -9.57422  2.31155   46.10276  0.912 40.33831 ?  622  GOL B O1  1 
HETATM 9061  C C2  . GOL VB 3 .   ? -9.57466  1.96408   43.78504  0.912 45.71587 ?  622  GOL B C2  1 
HETATM 9062  O O2  . GOL VB 3 .   ? -8.80901  3.07302   43.48311  0.912 44.37619 ?  622  GOL B O2  1 
HETATM 9063  C C3  . GOL VB 3 .   ? -8.71534  0.70557   44.16879  0.912 47.84289 ?  622  GOL B C3  1 
HETATM 9064  O O3  . GOL VB 3 .   ? -8.12748  0.20353   42.97934  0.912 47.57154 ?  622  GOL B O3  1 
HETATM 9065  C C1  . GOL WB 3 .   ? -4.95687  2.11870   45.84104  1.000 72.28359 ?  623  GOL B C1  1 
HETATM 9066  O O1  . GOL WB 3 .   ? -3.71471  2.41671   46.38999  1.000 72.38613 ?  623  GOL B O1  1 
HETATM 9067  C C2  . GOL WB 3 .   ? -5.16382  3.09152   44.68680  1.000 74.02696 ?  623  GOL B C2  1 
HETATM 9068  O O2  . GOL WB 3 .   ? -4.06095  3.90858   44.48755  1.000 74.54606 ?  623  GOL B O2  1 
HETATM 9069  C C3  . GOL WB 3 .   ? -5.44637  2.20073   43.47835  1.000 74.95711 ?  623  GOL B C3  1 
HETATM 9070  O O3  . GOL WB 3 .   ? -5.84551  3.06421   42.45840  1.000 75.70138 ?  623  GOL B O3  1 
HETATM 9071  C C1  . GOL XB 3 .   ? -30.18628 3.00552   61.38998  1.000 63.89129 ?  624  GOL B C1  1 
HETATM 9072  O O1  . GOL XB 3 .   ? -29.52584 4.22333   61.17625  1.000 64.79175 ?  624  GOL B O1  1 
HETATM 9073  C C2  . GOL XB 3 .   ? -29.28306 1.88145   60.81859  1.000 62.49360 ?  624  GOL B C2  1 
HETATM 9074  O O2  . GOL XB 3 .   ? -28.14624 1.66837   61.59418  1.000 58.99311 ?  624  GOL B O2  1 
HETATM 9075  C C3  . GOL XB 3 .   ? -30.20142 0.63877   60.75565  1.000 63.85636 ?  624  GOL B C3  1 
HETATM 9076  O O3  . GOL XB 3 .   ? -29.36231 -0.46150  60.57558  1.000 64.83904 ?  624  GOL B O3  1 
HETATM 9077  C C1  . GOL YB 3 .   ? -2.75132  -3.45556  38.20915  0.911 53.88928 ?  625  GOL B C1  1 
HETATM 9078  O O1  . GOL YB 3 .   ? -2.91550  -3.34873  39.57275  0.911 53.53498 ?  625  GOL B O1  1 
HETATM 9079  C C2  . GOL YB 3 .   ? -3.05512  -2.07047  37.64305  0.911 56.24853 ?  625  GOL B C2  1 
HETATM 9080  O O2  . GOL YB 3 .   ? -3.25220  -2.11885  36.26624  0.911 56.56572 ?  625  GOL B O2  1 
HETATM 9081  C C3  . GOL YB 3 .   ? -1.82330  -1.21168  38.04311  0.911 57.09681 ?  625  GOL B C3  1 
HETATM 9082  O O3  . GOL YB 3 .   ? -1.73171  -1.21585  39.44038  0.911 56.31948 ?  625  GOL B O3  1 
HETATM 9083  C C1  . GOL ZB 3 .   ? -20.15965 -18.67800 29.93181  0.776 37.82030 ?  626  GOL B C1  1 
HETATM 9084  O O1  . GOL ZB 3 .   ? -19.44857 -19.57259 29.10960  0.776 39.74089 ?  626  GOL B O1  1 
HETATM 9085  C C2  . GOL ZB 3 .   ? -20.04802 -19.23523 31.35360  0.776 35.99085 ?  626  GOL B C2  1 
HETATM 9086  O O2  . GOL ZB 3 .   ? -20.37429 -20.58677 31.37825  0.776 35.83942 ?  626  GOL B O2  1 
HETATM 9087  C C3  . GOL ZB 3 .   ? -20.98004 -18.33063 32.22849  0.776 33.57748 ?  626  GOL B C3  1 
HETATM 9088  O O3  . GOL ZB 3 .   ? -22.29712 -18.42478 31.73375  0.776 32.11518 ?  626  GOL B O3  1 
HETATM 9089  C C1  . GOL AC 3 .   ? -8.82658  -18.89331 32.09568  0.798 50.29370 ?  627  GOL B C1  1 
HETATM 9090  O O1  . GOL AC 3 .   ? -8.15206  -18.75712 33.30632  0.798 48.57341 ?  627  GOL B O1  1 
HETATM 9091  C C2  . GOL AC 3 .   ? -9.70949  -20.16129 32.21019  0.798 52.36633 ?  627  GOL B C2  1 
HETATM 9092  O O2  . GOL AC 3 .   ? -10.43080 -20.39025 31.06839  0.798 52.80671 ?  627  GOL B O2  1 
HETATM 9093  C C3  . GOL AC 3 .   ? -10.65606 -19.89328 33.38467  0.798 52.36571 ?  627  GOL B C3  1 
HETATM 9094  O O3  . GOL AC 3 .   ? -11.85898 -20.55688 33.07551  0.798 52.27541 ?  627  GOL B O3  1 
HETATM 9095  C C   . ACT BC 5 .   ? 4.06244   -9.24374  82.37102  1.000 83.71372 ?  628  ACT B C   1 
HETATM 9096  O O   . ACT BC 5 .   ? 5.27124   -9.48904  82.65140  1.000 83.92864 ?  628  ACT B O   1 
HETATM 9097  O OXT . ACT BC 5 .   ? 3.55743   -8.18379  81.89220  1.000 84.03433 ?  628  ACT B OXT 1 
HETATM 9098  C CH3 . ACT BC 5 .   ? 3.03857   -10.39817 82.64863  1.000 82.95970 ?  628  ACT B CH3 1 
HETATM 9099  C C1  . GOL CC 3 .   ? -9.61048  -21.34951 79.98915  0.996 74.54554 ?  629  GOL B C1  1 
HETATM 9100  O O1  . GOL CC 3 .   ? -10.00710 -22.48818 79.29293  0.996 75.05884 ?  629  GOL B O1  1 
HETATM 9101  C C2  . GOL CC 3 .   ? -10.75297 -20.32521 79.83791  0.996 73.78582 ?  629  GOL B C2  1 
HETATM 9102  O O2  . GOL CC 3 .   ? -11.97548 -20.95764 79.69090  0.996 73.93272 ?  629  GOL B O2  1 
HETATM 9103  C C3  . GOL CC 3 .   ? -10.68367 -19.46446 81.12949  0.996 73.66298 ?  629  GOL B C3  1 
HETATM 9104  O O3  . GOL CC 3 .   ? -11.37160 -18.27354 80.87286  0.996 73.30789 ?  629  GOL B O3  1 
HETATM 9105  C C   . ACT DC 5 .   ? -26.69499 -20.93422 65.61345  1.000 70.24195 ?  630  ACT B C   1 
HETATM 9106  O O   . ACT DC 5 .   ? -26.48952 -21.51923 66.71428  1.000 70.36942 ?  630  ACT B O   1 
HETATM 9107  O OXT . ACT DC 5 .   ? -25.92767 -20.16084 64.97164  1.000 69.65136 ?  630  ACT B OXT 1 
HETATM 9108  C CH3 . ACT DC 5 .   ? -28.08208 -21.19453 64.94128  1.000 70.55134 ?  630  ACT B CH3 1 
HETATM 9109  C C   . ACT EC 5 .   ? -29.35934 -8.15951  67.96857  1.000 58.64128 ?  631  ACT B C   1 
HETATM 9110  O O   . ACT EC 5 .   ? -30.06091 -9.05099  68.51663  1.000 59.64626 ?  631  ACT B O   1 
HETATM 9111  O OXT . ACT EC 5 .   ? -28.10248 -7.99652  68.01930  1.000 56.74732 ?  631  ACT B OXT 1 
HETATM 9112  C CH3 . ACT EC 5 .   ? -30.13739 -7.11476  67.09973  1.000 59.38409 ?  631  ACT B CH3 1 
HETATM 9113  C C   . ACT FC 5 .   ? 3.11352   -22.91552 70.30332  0.910 45.74686 ?  632  ACT B C   1 
HETATM 9114  O O   . ACT FC 5 .   ? 3.28126   -24.16099 70.07426  0.910 49.22471 ?  632  ACT B O   1 
HETATM 9115  O OXT . ACT FC 5 .   ? 2.24871   -22.13352 69.83045  0.910 39.49010 ?  632  ACT B OXT 1 
HETATM 9116  C CH3 . ACT FC 5 .   ? 4.09762   -22.25402 71.32379  0.910 46.82375 ?  632  ACT B CH3 1 
HETATM 9117  C C1  . GOL GC 3 .   ? 8.28985   -19.41099 37.80695  0.686 48.50293 ?  633  GOL B C1  1 
HETATM 9118  O O1  . GOL GC 3 .   ? 9.57613   -19.91212 37.67247  0.686 47.84599 ?  633  GOL B O1  1 
HETATM 9119  C C2  . GOL GC 3 .   ? 7.60788   -19.53030 36.43633  0.686 50.16880 ?  633  GOL B C2  1 
HETATM 9120  O O2  . GOL GC 3 .   ? 7.82132   -20.76465 35.85590  0.686 51.06068 ?  633  GOL B O2  1 
HETATM 9121  C C3  . GOL GC 3 .   ? 8.16893   -18.37325 35.58598  0.686 50.16801 ?  633  GOL B C3  1 
HETATM 9122  O O3  . GOL GC 3 .   ? 7.28337   -17.31082 35.72505  0.686 49.79450 ?  633  GOL B O3  1 
HETATM 9123  C C1  . GOL HC 3 .   ? 6.87575   -24.66518 38.81508  0.871 53.26906 ?  634  GOL B C1  1 
HETATM 9124  O O1  . GOL HC 3 .   ? 7.75971   -25.72084 38.58039  0.871 54.00129 ?  634  GOL B O1  1 
HETATM 9125  C C2  . GOL HC 3 .   ? 7.22823   -23.58279 37.77769  0.871 54.20973 ?  634  GOL B C2  1 
HETATM 9126  O O2  . GOL HC 3 .   ? 7.20411   -24.07383 36.47744  0.871 55.31184 ?  634  GOL B O2  1 
HETATM 9127  C C3  . GOL HC 3 .   ? 6.20210   -22.46178 38.00621  0.871 52.96670 ?  634  GOL B C3  1 
HETATM 9128  O O3  . GOL HC 3 .   ? 5.53142   -22.27457 36.80366  0.871 51.71561 ?  634  GOL B O3  1 
HETATM 9129  C C   . ACT IC 5 .   ? -3.93693  7.17360   41.19895  1.000 75.60322 ?  635  ACT B C   1 
HETATM 9130  O O   . ACT IC 5 .   ? -2.88260  7.64091   40.68184  1.000 76.26700 ?  635  ACT B O   1 
HETATM 9131  O OXT . ACT IC 5 .   ? -5.06071  7.73156   41.34453  1.000 75.37659 ?  635  ACT B OXT 1 
HETATM 9132  C CH3 . ACT IC 5 .   ? -3.85591  5.70564   41.73638  1.000 74.97116 ?  635  ACT B CH3 1 
HETATM 9133  C C   . ACT JC 5 .   ? -32.59519 -7.13617  44.94222  0.858 70.95922 ?  636  ACT B C   1 
HETATM 9134  O O   . ACT JC 5 .   ? -31.74046 -7.85098  44.34029  0.858 71.34185 ?  636  ACT B O   1 
HETATM 9135  O OXT . ACT JC 5 .   ? -32.96634 -5.95313  44.68016  0.858 70.17449 ?  636  ACT B OXT 1 
HETATM 9136  C CH3 . ACT JC 5 .   ? -33.29832 -7.79121  46.18180  0.858 70.82971 ?  636  ACT B CH3 1 
HETATM 9137  C C1  . GOL KC 3 .   ? -21.91445 -16.73077 70.60718  0.816 47.89278 ?  637  GOL B C1  1 
HETATM 9138  O O1  . GOL KC 3 .   ? -20.73009 -17.31559 71.04496  0.816 49.13408 ?  637  GOL B O1  1 
HETATM 9139  C C2  . GOL KC 3 .   ? -22.76292 -16.45879 71.88449  0.816 48.07440 ?  637  GOL B C2  1 
HETATM 9140  O O2  . GOL KC 3 .   ? -22.53009 -17.38997 72.88424  0.816 50.26071 ?  637  GOL B O2  1 
HETATM 9141  C C3  . GOL KC 3 .   ? -22.36513 -15.03541 72.31793  0.816 45.86659 ?  637  GOL B C3  1 
HETATM 9142  O O3  . GOL KC 3 .   ? -22.70492 -14.19722 71.26135  0.816 42.44884 ?  637  GOL B O3  1 
HETATM 9143  C C   . ACT LC 5 .   ? 15.82996  -15.71767 58.65340  0.830 58.85172 ?  638  ACT B C   1 
HETATM 9144  O O   . ACT LC 5 .   ? 15.34193  -16.56287 57.85984  0.830 58.62179 ?  638  ACT B O   1 
HETATM 9145  O OXT . ACT LC 5 .   ? 15.24895  -14.77802 59.24614  0.830 58.82111 ?  638  ACT B OXT 1 
HETATM 9146  C CH3 . ACT LC 5 .   ? 17.36105  -15.84173 58.95416  0.830 59.16086 ?  638  ACT B CH3 1 
HETATM 9147  C C   . ACT MC 5 .   ? -32.01999 -3.75873  62.09089  0.944 70.17812 ?  639  ACT B C   1 
HETATM 9148  O O   . ACT MC 5 .   ? -31.02484 -4.06286  62.80134  0.944 69.60718 ?  639  ACT B O   1 
HETATM 9149  O OXT . ACT MC 5 .   ? -32.21113 -2.72119  61.39833  0.944 70.91246 ?  639  ACT B OXT 1 
HETATM 9150  C CH3 . ACT MC 5 .   ? -33.18380 -4.79309  62.05624  0.944 70.12155 ?  639  ACT B CH3 1 
HETATM 9151  C C1  . GOL NC 3 .   ? 4.83981   4.41608   68.27753  1.000 60.49829 ?  640  GOL B C1  1 
HETATM 9152  O O1  . GOL NC 3 .   ? 4.74417   3.21834   67.54141  1.000 58.71921 ?  640  GOL B O1  1 
HETATM 9153  C C2  . GOL NC 3 .   ? 4.43209   4.11958   69.75899  1.000 61.49548 ?  640  GOL B C2  1 
HETATM 9154  O O2  . GOL NC 3 .   ? 5.53657   3.96425   70.61020  1.000 60.79608 ?  640  GOL B O2  1 
HETATM 9155  C C3  . GOL NC 3 .   ? 3.52951   5.31376   70.17204  1.000 61.98102 ?  640  GOL B C3  1 
HETATM 9156  O O3  . GOL NC 3 .   ? 2.35329   5.22131   69.42368  1.000 61.81871 ?  640  GOL B O3  1 
HETATM 9157  C C   . ACT OC 5 .   ? -0.30333  -17.21553 31.14678  0.948 56.03339 ?  641  ACT B C   1 
HETATM 9158  O O   . ACT OC 5 .   ? -0.99466  -16.16042 31.00440  0.948 56.36473 ?  641  ACT B O   1 
HETATM 9159  O OXT . ACT OC 5 .   ? 0.81330   -17.36347 31.73201  0.948 54.28200 ?  641  ACT B OXT 1 
HETATM 9160  C CH3 . ACT OC 5 .   ? -0.90030  -18.52311 30.51642  0.948 56.86718 ?  641  ACT B CH3 1 
HETATM 9161  C C1  . GOL PC 3 .   ? 16.92582  -5.40714  48.80957  0.833 55.33900 ?  642  GOL B C1  1 
HETATM 9162  O O1  . GOL PC 3 .   ? 15.77171  -5.29848  48.05069  0.833 54.75595 ?  642  GOL B O1  1 
HETATM 9163  C C2  . GOL PC 3 .   ? 16.66765  -4.63327  50.13228  0.833 55.94309 ?  642  GOL B C2  1 
HETATM 9164  O O2  . GOL PC 3 .   ? 17.70672  -3.78057  50.44403  0.833 57.93668 ?  642  GOL B O2  1 
HETATM 9165  C C3  . GOL PC 3 .   ? 16.52660  -5.72864  51.19561  0.833 53.92689 ?  642  GOL B C3  1 
HETATM 9166  O O3  . GOL PC 3 .   ? 15.50728  -5.34737  52.04026  0.833 52.89256 ?  642  GOL B O3  1 
HETATM 9167  C C   . ACT QC 5 .   ? -25.24456 20.41002  54.83059  0.868 66.28795 ?  643  ACT B C   1 
HETATM 9168  O O   . ACT QC 5 .   ? -25.17452 19.45243  54.00941  0.868 66.31611 ?  643  ACT B O   1 
HETATM 9169  O OXT . ACT QC 5 .   ? -25.98255 20.52060  55.85055  0.868 65.98813 ?  643  ACT B OXT 1 
HETATM 9170  C CH3 . ACT QC 5 .   ? -24.29442 21.63183  54.56177  0.868 66.74644 ?  643  ACT B CH3 1 
HETATM 9171  P P   . PO4 RC 6 .   ? -4.62940  8.83258   72.78805  0.686 81.23979 ?  644  PO4 B P   1 
HETATM 9172  O O1  . PO4 RC 6 .   ? -5.50470  8.66650   71.57217  0.686 80.60277 ?  644  PO4 B O1  1 
HETATM 9173  O O2  . PO4 RC 6 .   ? -3.37282  9.57768   72.40081  0.686 81.45268 ?  644  PO4 B O2  1 
HETATM 9174  O O3  . PO4 RC 6 .   ? -4.26455  7.47045   73.33379  0.686 80.97081 ?  644  PO4 B O3  1 
HETATM 9175  O O4  . PO4 RC 6 .   ? -5.37201  9.61238   73.84792  0.686 80.96685 ?  644  PO4 B O4  1 
HETATM 9176  C C   . ACT SC 5 .   ? -33.87483 -13.07908 53.35060  1.000 67.69914 ?  645  ACT B C   1 
HETATM 9177  O O   . ACT SC 5 .   ? -33.32316 -13.03752 52.22013  1.000 68.07341 ?  645  ACT B O   1 
HETATM 9178  O OXT . ACT SC 5 .   ? -34.59334 -12.20196 53.91485  1.000 68.50030 ?  645  ACT B OXT 1 
HETATM 9179  C CH3 . ACT SC 5 .   ? -33.65084 -14.38766 54.17216  1.000 67.32332 ?  645  ACT B CH3 1 
HETATM 9180  C C1  . GOL TC 3 .   ? -17.83605 -24.79567 44.61493  0.754 50.18380 ?  646  GOL B C1  1 
HETATM 9181  O O1  . GOL TC 3 .   ? -16.78644 -25.71858 44.61973  0.754 51.85234 ?  646  GOL B O1  1 
HETATM 9182  C C2  . GOL TC 3 .   ? -18.37052 -24.76262 46.05358  0.754 49.34955 ?  646  GOL B C2  1 
HETATM 9183  O O2  . GOL TC 3 .   ? -17.51738 -25.41481 46.92268  0.754 50.72176 ?  646  GOL B O2  1 
HETATM 9184  C C3  . GOL TC 3 .   ? -18.49559 -23.28305 46.42880  0.754 46.56535 ?  646  GOL B C3  1 
HETATM 9185  O O3  . GOL TC 3 .   ? -18.38718 -22.48622 45.31213  0.754 46.84222 ?  646  GOL B O3  1 
HETATM 9186  O O   . HOH UC 7 .   ? -2.21626  -34.62178 11.96997  1.000 49.26407 ?  701  HOH A O   1 
HETATM 9187  O O   . HOH UC 7 .   ? -24.44107 -0.49802  -16.34548 1.000 43.79983 ?  702  HOH A O   1 
HETATM 9188  O O   . HOH UC 7 .   ? -2.19389  -40.49974 -14.23443 1.000 73.66611 ?  703  HOH A O   1 
HETATM 9189  O O   . HOH UC 7 .   ? -20.33706 -21.33351 15.52852  1.000 74.22936 ?  704  HOH A O   1 
HETATM 9190  O O   . HOH UC 7 .   ? 4.58513   10.29544  17.26808  1.000 60.83462 ?  705  HOH A O   1 
HETATM 9191  O O   . HOH UC 7 .   ? 0.55186   -9.35590  5.93869   1.000 46.35749 ?  706  HOH A O   1 
HETATM 9192  O O   . HOH UC 7 .   ? 8.89559   6.59269   25.84230  1.000 51.26832 ?  707  HOH A O   1 
HETATM 9193  O O   . HOH UC 7 .   ? -23.65281 -22.54527 14.36406  1.000 34.52964 ?  708  HOH A O   1 
HETATM 9194  O O   . HOH UC 7 .   ? -8.39481  -30.53636 12.05005  1.000 31.36594 ?  709  HOH A O   1 
HETATM 9195  O O   . HOH UC 7 .   ? -22.07886 1.42579   -17.27647 1.000 59.69801 ?  710  HOH A O   1 
HETATM 9196  O O   . HOH UC 7 .   ? -31.77420 -26.03264 -6.84904  1.000 67.07865 ?  711  HOH A O   1 
HETATM 9197  O O   . HOH UC 7 .   ? -37.95996 -13.18846 -23.32284 1.000 79.21398 ?  712  HOH A O   1 
HETATM 9198  O O   . HOH UC 7 .   ? -0.49963  -15.69564 5.52700   1.000 36.71716 ?  713  HOH A O   1 
HETATM 9199  O O   . HOH UC 7 .   ? -41.06517 1.85563   -4.16791  1.000 42.34799 ?  714  HOH A O   1 
HETATM 9200  O O   . HOH UC 7 .   ? -28.60863 -13.95642 11.52040  1.000 33.89618 ?  715  HOH A O   1 
HETATM 9201  O O   . HOH UC 7 .   ? -8.37122  6.64788   -3.80307  1.000 60.71215 ?  716  HOH A O   1 
HETATM 9202  O O   . HOH UC 7 .   ? -29.43996 -0.37732  10.18442  1.000 62.76838 ?  717  HOH A O   1 
HETATM 9203  O O   . HOH UC 7 .   ? 1.51133   -22.87715 -20.33776 1.000 49.36070 ?  718  HOH A O   1 
HETATM 9204  O O   . HOH UC 7 .   ? -6.46415  -13.01676 -31.95073 1.000 71.20868 ?  719  HOH A O   1 
HETATM 9205  O O   . HOH UC 7 .   ? -3.46349  -39.97006 -18.88533 1.000 68.03086 ?  720  HOH A O   1 
HETATM 9206  O O   . HOH UC 7 .   ? -4.56524  -5.08505  24.88550  1.000 26.88196 ?  721  HOH A O   1 
HETATM 9207  O O   . HOH UC 7 .   ? -21.60802 -21.19474 -3.20538  1.000 30.29781 ?  722  HOH A O   1 
HETATM 9208  O O   . HOH UC 7 .   ? -20.16642 -29.61998 8.86297   1.000 31.86862 ?  723  HOH A O   1 
HETATM 9209  O O   . HOH UC 7 .   ? -8.70534  -27.35726 13.72227  1.000 24.74963 ?  724  HOH A O   1 
HETATM 9210  O O   . HOH UC 7 .   ? -40.33287 -12.59604 4.69122   1.000 26.86204 ?  725  HOH A O   1 
HETATM 9211  O O   . HOH UC 7 .   ? -9.80687  -42.61148 -6.76254  1.000 34.03342 ?  726  HOH A O   1 
HETATM 9212  O O   . HOH UC 7 .   ? -13.73608 12.00425  -5.24301  1.000 63.95582 ?  727  HOH A O   1 
HETATM 9213  O O   . HOH UC 7 .   ? -19.82497 11.05283  -0.85878  1.000 48.28582 ?  728  HOH A O   1 
HETATM 9214  O O   . HOH UC 7 .   ? -31.32214 -30.40021 -1.46900  1.000 79.85625 ?  729  HOH A O   1 
HETATM 9215  O O   . HOH UC 7 .   ? 0.09534   -7.16466  0.06060   1.000 25.73487 ?  730  HOH A O   1 
HETATM 9216  O O   . HOH UC 7 .   ? -30.24505 5.13647   3.85459   1.000 52.02874 ?  731  HOH A O   1 
HETATM 9217  O O   . HOH UC 7 .   ? -44.57053 -11.76513 1.27312   1.000 31.04378 ?  732  HOH A O   1 
HETATM 9218  O O   . HOH UC 7 .   ? -21.52458 -12.88691 11.63262  0.497 19.25289 ?  733  HOH A O   1 
HETATM 9219  O O   . HOH UC 7 .   ? -18.30786 -31.60284 9.51032   1.000 27.18606 ?  734  HOH A O   1 
HETATM 9220  O O   . HOH UC 7 .   ? -28.78359 -21.82002 -9.30108  1.000 57.94566 ?  735  HOH A O   1 
HETATM 9221  O O   . HOH UC 7 .   ? -32.29493 3.24457   -3.93391  1.000 39.30852 ?  736  HOH A O   1 
HETATM 9222  O O   . HOH UC 7 .   ? -6.40709  -0.96990  3.73028   1.000 65.44711 ?  737  HOH A O   1 
HETATM 9223  O O   . HOH UC 7 .   ? -19.09614 -20.04655 -30.08327 1.000 61.57917 ?  738  HOH A O   1 
HETATM 9224  O O   . HOH UC 7 .   ? -15.97151 -32.81659 -25.67527 0.420 26.67049 ?  739  HOH A O   1 
HETATM 9225  O O   . HOH UC 7 .   ? -12.55122 -16.28477 3.38597   1.000 19.29617 ?  740  HOH A O   1 
HETATM 9226  O O   . HOH UC 7 .   ? -44.64024 -8.23270  -22.53047 1.000 53.55972 ?  741  HOH A O   1 
HETATM 9227  O O   . HOH UC 7 .   ? -6.67377  -6.77218  33.24379  1.000 25.90318 ?  742  HOH A O   1 
HETATM 9228  O O   . HOH UC 7 .   ? -7.84400  -1.61639  6.66021   1.000 32.14343 ?  743  HOH A O   1 
HETATM 9229  O O   . HOH UC 7 .   ? -22.03117 -16.16492 -25.21275 1.000 35.68540 ?  744  HOH A O   1 
HETATM 9230  O O   . HOH UC 7 .   ? -1.17153  -10.74035 -7.98659  1.000 43.11142 ?  745  HOH A O   1 
HETATM 9231  O O   . HOH UC 7 .   ? -0.43282  -32.44716 5.02669   0.626 32.49773 ?  746  HOH A O   1 
HETATM 9232  O O   . HOH UC 7 .   ? -30.07817 -17.17901 -15.69716 1.000 23.30177 ?  747  HOH A O   1 
HETATM 9233  O O   . HOH UC 7 .   ? -2.90627  2.22275   37.60777  1.000 62.85940 ?  748  HOH A O   1 
HETATM 9234  O O   . HOH UC 7 .   ? 7.10785   3.00434   33.56160  1.000 46.16017 ?  749  HOH A O   1 
HETATM 9235  O O   . HOH UC 7 .   ? -14.26995 -24.24608 -31.71877 1.000 66.02130 ?  750  HOH A O   1 
HETATM 9236  O O   . HOH UC 7 .   ? -7.94654  -20.64595 17.14767  1.000 30.79601 ?  751  HOH A O   1 
HETATM 9237  O O   . HOH UC 7 .   ? -11.38626 0.46725   -22.75041 1.000 45.08423 ?  752  HOH A O   1 
HETATM 9238  O O   . HOH UC 7 .   ? 7.01816   -26.52969 -19.29863 1.000 60.15395 ?  753  HOH A O   1 
HETATM 9239  O O   . HOH UC 7 .   ? -15.28383 -9.38450  -22.86228 1.000 26.22829 ?  754  HOH A O   1 
HETATM 9240  O O   . HOH UC 7 .   ? -45.96892 -19.57022 -6.58614  1.000 22.05203 ?  755  HOH A O   1 
HETATM 9241  O O   . HOH UC 7 .   ? -24.20582 -17.26381 6.57760   1.000 55.17355 ?  756  HOH A O   1 
HETATM 9242  O O   . HOH UC 7 .   ? -19.96622 -3.24245  7.31351   1.000 20.97266 ?  757  HOH A O   1 
HETATM 9243  O O   . HOH UC 7 .   ? -11.32804 -38.90009 -11.95677 1.000 30.76964 ?  758  HOH A O   1 
HETATM 9244  O O   . HOH UC 7 .   ? -2.62983  -16.09555 -14.41909 1.000 21.80816 ?  759  HOH A O   1 
HETATM 9245  O O   . HOH UC 7 .   ? -46.00031 -4.54705  -15.00291 1.000 35.16581 ?  760  HOH A O   1 
HETATM 9246  O O   . HOH UC 7 .   ? 0.50415   -39.42093 -7.79592  1.000 62.60715 ?  761  HOH A O   1 
HETATM 9247  O O   . HOH UC 7 .   ? 8.81705   -1.41939  28.48405  1.000 46.76819 ?  762  HOH A O   1 
HETATM 9248  O O   . HOH UC 7 .   ? -16.91156 -1.66318  18.02223  1.000 49.36447 ?  763  HOH A O   1 
HETATM 9249  O O   . HOH UC 7 .   ? -15.52923 -11.11605 -27.67067 1.000 42.64100 ?  764  HOH A O   1 
HETATM 9250  O O   . HOH UC 7 .   ? -23.58369 -35.55495 3.32073   1.000 50.04555 ?  765  HOH A O   1 
HETATM 9251  O O   . HOH UC 7 .   ? -3.40068  -4.44476  6.02708   1.000 50.23441 ?  766  HOH A O   1 
HETATM 9252  O O   . HOH UC 7 .   ? -7.65540  -34.24075 11.79747  1.000 49.62290 ?  767  HOH A O   1 
HETATM 9253  O O   . HOH UC 7 .   ? -41.70029 -1.50641  -11.57753 1.000 25.40626 ?  768  HOH A O   1 
HETATM 9254  O O   . HOH UC 7 .   ? -15.10093 -33.10348 11.82856  1.000 32.46322 ?  769  HOH A O   1 
HETATM 9255  O O   . HOH UC 7 .   ? -41.04509 -27.38869 -15.45316 1.000 42.78321 ?  770  HOH A O   1 
HETATM 9256  O O   . HOH UC 7 .   ? -13.29252 2.17021   -11.36401 1.000 23.94658 ?  771  HOH A O   1 
HETATM 9257  O O   . HOH UC 7 .   ? -17.23838 -12.65403 -19.98175 1.000 27.92949 ?  772  HOH A O   1 
HETATM 9258  O O   . HOH UC 7 .   ? -44.72073 -4.04108  -4.80873  1.000 57.39782 ?  773  HOH A O   1 
HETATM 9259  O O   . HOH UC 7 .   ? -25.55751 -32.10968 -2.29590  0.577 28.99851 ?  774  HOH A O   1 
HETATM 9260  O O   . HOH UC 7 .   ? -13.90322 -40.26322 -11.33849 1.000 40.65623 ?  775  HOH A O   1 
HETATM 9261  O O   . HOH UC 7 .   ? -0.94576  -3.74413  26.78988  1.000 57.99886 ?  776  HOH A O   1 
HETATM 9262  O O   . HOH UC 7 .   ? -44.41441 -23.77704 -15.60753 1.000 42.45654 ?  777  HOH A O   1 
HETATM 9263  O O   . HOH UC 7 .   ? -7.74128  1.77277   -15.90307 1.000 29.73391 ?  778  HOH A O   1 
HETATM 9264  O O   . HOH UC 7 .   ? -11.50382 -1.39652  8.93338   1.000 38.98214 ?  779  HOH A O   1 
HETATM 9265  O O   . HOH UC 7 .   ? -26.01856 8.72340   -0.35405  1.000 57.52471 ?  780  HOH A O   1 
HETATM 9266  O O   . HOH UC 7 .   ? -13.68874 -14.49579 21.04497  1.000 20.20548 ?  781  HOH A O   1 
HETATM 9267  O O   . HOH UC 7 .   ? -40.08836 -1.48192  -0.72958  1.000 42.31638 ?  782  HOH A O   1 
HETATM 9268  O O   . HOH UC 7 .   ? -39.52829 -2.29696  1.57815   1.000 34.88627 ?  783  HOH A O   1 
HETATM 9269  O O   . HOH UC 7 .   ? -23.63680 7.61615   -0.79474  1.000 29.02165 ?  784  HOH A O   1 
HETATM 9270  O O   . HOH UC 7 .   ? -2.81775  -8.22282  22.32534  1.000 57.13673 ?  785  HOH A O   1 
HETATM 9271  O O   . HOH UC 7 .   ? -36.92718 -16.92307 4.48100   1.000 39.41450 ?  786  HOH A O   1 
HETATM 9272  O O   . HOH UC 7 .   ? -5.44109  -38.86325 -13.34794 1.000 50.79252 ?  787  HOH A O   1 
HETATM 9273  O O   . HOH UC 7 .   ? -23.94675 -4.05067  -21.42441 1.000 34.61578 ?  788  HOH A O   1 
HETATM 9274  O O   . HOH UC 7 .   ? -24.77279 -7.95346  18.43394  1.000 30.29399 ?  789  HOH A O   1 
HETATM 9275  O O   . HOH UC 7 .   ? -3.22565  -40.31654 -4.58282  1.000 26.15810 ?  790  HOH A O   1 
HETATM 9276  O O   . HOH UC 7 .   ? -23.93109 -38.89552 -0.03889  1.000 72.77760 ?  791  HOH A O   1 
HETATM 9277  O O   . HOH UC 7 .   ? -10.37359 4.26425   37.84314  1.000 33.38053 ?  792  HOH A O   1 
HETATM 9278  O O   . HOH UC 7 .   ? -23.97286 -2.28793  19.02041  1.000 61.80574 ?  793  HOH A O   1 
HETATM 9279  O O   . HOH UC 7 .   ? -36.95335 -3.43314  6.71980   1.000 41.71354 ?  794  HOH A O   1 
HETATM 9280  O O   . HOH UC 7 .   ? -24.82287 -25.77380 8.43536   1.000 69.26200 ?  795  HOH A O   1 
HETATM 9281  O O   . HOH UC 7 .   ? 4.45571   -40.66181 -1.49290  1.000 34.60925 ?  796  HOH A O   1 
HETATM 9282  O O   . HOH UC 7 .   ? -7.71778  -8.17418  -17.35389 1.000 24.14846 ?  797  HOH A O   1 
HETATM 9283  O O   . HOH UC 7 .   ? -34.24107 -14.84644 -3.48693  1.000 21.58132 ?  798  HOH A O   1 
HETATM 9284  O O   . HOH UC 7 .   ? -38.40622 -26.16171 -17.94026 1.000 45.56901 ?  799  HOH A O   1 
HETATM 9285  O O   . HOH UC 7 .   ? -19.21426 -1.84491  4.91303   1.000 21.11183 ?  800  HOH A O   1 
HETATM 9286  O O   . HOH UC 7 .   ? -31.52445 -29.99135 -29.67678 1.000 65.48969 ?  801  HOH A O   1 
HETATM 9287  O O   . HOH UC 7 .   ? 9.03730   -20.77696 -17.16422 1.000 39.82977 ?  802  HOH A O   1 
HETATM 9288  O O   . HOH UC 7 .   ? -20.40281 -38.24919 -3.79716  1.000 38.05474 ?  803  HOH A O   1 
HETATM 9289  O O   . HOH UC 7 .   ? -24.36877 -1.29684  10.35043  1.000 30.06590 ?  804  HOH A O   1 
HETATM 9290  O O   . HOH UC 7 .   ? -20.41470 -28.62090 -6.24562  1.000 21.92416 ?  805  HOH A O   1 
HETATM 9291  O O   . HOH UC 7 .   ? -44.36557 -13.31427 -19.19471 1.000 64.74260 ?  806  HOH A O   1 
HETATM 9292  O O   . HOH UC 7 .   ? -15.27681 -38.27628 9.42927   1.000 55.51489 ?  807  HOH A O   1 
HETATM 9293  O O   . HOH UC 7 .   ? -3.13953  -13.89175 12.28379  1.000 25.66744 ?  808  HOH A O   1 
HETATM 9294  O O   . HOH UC 7 .   ? -8.69613  -5.18517  17.86387  1.000 25.99997 ?  809  HOH A O   1 
HETATM 9295  O O   . HOH UC 7 .   ? -12.58395 6.99288   -1.60908  1.000 50.61683 ?  810  HOH A O   1 
HETATM 9296  O O   . HOH UC 7 .   ? 3.70128   13.41347  17.43437  1.000 76.31587 ?  811  HOH A O   1 
HETATM 9297  O O   . HOH UC 7 .   ? -13.62362 -24.55246 -28.46285 1.000 31.78837 ?  812  HOH A O   1 
HETATM 9298  O O   . HOH UC 7 .   ? -23.83552 -19.40463 -27.25238 1.000 62.62693 ?  813  HOH A O   1 
HETATM 9299  O O   . HOH UC 7 .   ? -9.09962  12.40476  39.26948  1.000 66.76212 ?  814  HOH A O   1 
HETATM 9300  O O   . HOH UC 7 .   ? -20.82253 -24.31838 12.92777  1.000 67.37899 ?  815  HOH A O   1 
HETATM 9301  O O   . HOH UC 7 .   ? -20.52953 -23.34583 -19.25506 1.000 26.64174 ?  816  HOH A O   1 
HETATM 9302  O O   . HOH UC 7 .   ? 0.74433   -17.54363 -25.05170 1.000 64.47874 ?  817  HOH A O   1 
HETATM 9303  O O   . HOH UC 7 .   ? -11.20403 4.80854   34.14917  1.000 37.79183 ?  818  HOH A O   1 
HETATM 9304  O O   . HOH UC 7 .   ? -4.30751  -11.49993 13.80537  1.000 31.03884 ?  819  HOH A O   1 
HETATM 9305  O O   . HOH UC 7 .   ? -0.99874  -14.50095 -10.40640 1.000 24.65535 ?  820  HOH A O   1 
HETATM 9306  O O   . HOH UC 7 .   ? -3.35639  -4.15523  22.42178  1.000 31.87001 ?  821  HOH A O   1 
HETATM 9307  O O   . HOH UC 7 .   ? -21.50122 -35.28884 -27.90189 1.000 55.53167 ?  822  HOH A O   1 
HETATM 9308  O O   . HOH UC 7 .   ? -35.12231 -27.53408 -19.04976 1.000 55.16279 ?  823  HOH A O   1 
HETATM 9309  O O   . HOH UC 7 .   ? -21.72299 9.11046   -4.03528  1.000 39.68352 ?  824  HOH A O   1 
HETATM 9310  O O   . HOH UC 7 .   ? -22.38877 -39.52619 -10.53099 1.000 41.19482 ?  825  HOH A O   1 
HETATM 9311  O O   . HOH UC 7 .   ? 1.13874   -35.66037 5.25904   1.000 23.48103 ?  826  HOH A O   1 
HETATM 9312  O O   . HOH UC 7 .   ? -13.11795 -37.85550 -16.49332 1.000 31.30715 ?  827  HOH A O   1 
HETATM 9313  O O   . HOH UC 7 .   ? -37.80265 -29.03323 -3.05186  1.000 46.92418 ?  828  HOH A O   1 
HETATM 9314  O O   . HOH UC 7 .   ? -4.72596  -2.61470  2.14283   1.000 40.85960 ?  829  HOH A O   1 
HETATM 9315  O O   . HOH UC 7 .   ? -5.41447  3.93411   -9.83516  1.000 67.02288 ?  830  HOH A O   1 
HETATM 9316  O O   . HOH UC 7 .   ? -10.51770 -36.62059 -25.92826 1.000 44.27479 ?  831  HOH A O   1 
HETATM 9317  O O   . HOH UC 7 .   ? -2.15854  -2.77456  -16.53360 1.000 48.60183 ?  832  HOH A O   1 
HETATM 9318  O O   . HOH UC 7 .   ? -2.01892  -37.12888 -19.70889 1.000 60.18640 ?  833  HOH A O   1 
HETATM 9319  O O   . HOH UC 7 .   ? 5.41645   -19.26353 -4.58786  1.000 54.96948 ?  834  HOH A O   1 
HETATM 9320  O O   . HOH UC 7 .   ? -23.52154 -16.72385 1.68890   1.000 46.12388 ?  835  HOH A O   1 
HETATM 9321  O O   . HOH UC 7 .   ? 3.21871   -18.43746 -20.61389 1.000 57.16259 ?  836  HOH A O   1 
HETATM 9322  O O   . HOH UC 7 .   ? -23.69486 -3.06149  -17.16094 1.000 21.58660 ?  837  HOH A O   1 
HETATM 9323  O O   . HOH UC 7 .   ? 10.23971  10.03774  33.62463  1.000 57.00564 ?  838  HOH A O   1 
HETATM 9324  O O   . HOH UC 7 .   ? -32.29712 -19.74016 -12.49623 1.000 23.21372 ?  839  HOH A O   1 
HETATM 9325  O O   . HOH UC 7 .   ? -23.78797 -36.88213 -12.94261 1.000 42.44984 ?  840  HOH A O   1 
HETATM 9326  O O   . HOH UC 7 .   ? -6.68764  2.79826   -23.38514 1.000 72.72871 ?  841  HOH A O   1 
HETATM 9327  O O   . HOH UC 7 .   ? -2.72696  -25.50006 12.33403  1.000 30.40546 ?  842  HOH A O   1 
HETATM 9328  O O   . HOH UC 7 .   ? -5.72354  5.39544   -16.41523 1.000 59.85985 ?  843  HOH A O   1 
HETATM 9329  O O   . HOH UC 7 .   ? -10.05641 -23.25674 -27.85794 1.000 29.82872 ?  844  HOH A O   1 
HETATM 9330  O O   . HOH UC 7 .   ? -20.60591 -35.52310 6.42562   1.000 36.59550 ?  845  HOH A O   1 
HETATM 9331  O O   . HOH UC 7 .   ? 5.94638   -2.20732  24.24922  1.000 46.32112 ?  846  HOH A O   1 
HETATM 9332  O O   . HOH UC 7 .   ? -9.87275  -24.04929 14.26438  1.000 25.94050 ?  847  HOH A O   1 
HETATM 9333  O O   . HOH UC 7 .   ? -12.23386 -1.39862  22.23186  1.000 27.23549 ?  848  HOH A O   1 
HETATM 9334  O O   . HOH UC 7 .   ? 4.41029   -29.33128 2.94293   1.000 25.27292 ?  849  HOH A O   1 
HETATM 9335  O O   . HOH UC 7 .   ? -15.48695 -23.72007 17.58059  1.000 46.26478 ?  850  HOH A O   1 
HETATM 9336  O O   . HOH UC 7 .   ? 5.66545   5.03492   35.67225  1.000 43.89740 ?  851  HOH A O   1 
HETATM 9337  O O   . HOH UC 7 .   ? -22.86035 -24.26051 -20.69808 1.000 25.13072 ?  852  HOH A O   1 
HETATM 9338  O O   . HOH UC 7 .   ? -23.74513 -5.68905  -25.44469 1.000 45.57232 ?  853  HOH A O   1 
HETATM 9339  O O   . HOH UC 7 .   ? -0.33873  -37.21651 -13.99675 1.000 61.58429 ?  854  HOH A O   1 
HETATM 9340  O O   . HOH UC 7 .   ? -20.79329 8.24739   -7.68251  1.000 40.41406 ?  855  HOH A O   1 
HETATM 9341  O O   . HOH UC 7 .   ? -19.58982 2.90473   9.50895   1.000 40.97510 ?  856  HOH A O   1 
HETATM 9342  O O   . HOH UC 7 .   ? -27.96649 -5.08908  -5.48331  1.000 20.02449 ?  857  HOH A O   1 
HETATM 9343  O O   . HOH UC 7 .   ? -20.67813 -4.46045  -26.22975 1.000 44.79764 ?  858  HOH A O   1 
HETATM 9344  O O   . HOH UC 7 .   ? -6.04948  -7.62310  -15.27596 1.000 22.32314 ?  859  HOH A O   1 
HETATM 9345  O O   . HOH UC 7 .   ? -18.10478 -33.90965 -14.58657 1.000 28.79718 ?  860  HOH A O   1 
HETATM 9346  O O   . HOH UC 7 .   ? -21.55462 -38.99377 -27.42633 1.000 80.74520 ?  861  HOH A O   1 
HETATM 9347  O O   . HOH UC 7 .   ? -43.03457 -15.31662 -15.26841 1.000 31.80560 ?  862  HOH A O   1 
HETATM 9348  O O   . HOH UC 7 .   ? -19.94776 -13.94608 -23.30592 1.000 26.19348 ?  863  HOH A O   1 
HETATM 9349  O O   . HOH UC 7 .   ? -19.62562 -10.68805 -29.39364 1.000 54.91290 ?  864  HOH A O   1 
HETATM 9350  O O   . HOH UC 7 .   ? -19.74795 -22.11518 -31.49044 1.000 67.69885 ?  865  HOH A O   1 
HETATM 9351  O O   . HOH UC 7 .   ? -45.91102 -16.77478 -12.80204 1.000 60.45792 ?  866  HOH A O   1 
HETATM 9352  O O   . HOH UC 7 .   ? -22.27234 -32.03843 8.19719   1.000 40.51646 ?  867  HOH A O   1 
HETATM 9353  O O   . HOH UC 7 .   ? -18.08599 -3.13849  -20.92842 1.000 24.84648 ?  868  HOH A O   1 
HETATM 9354  O O   . HOH UC 7 .   ? -27.16381 -2.40086  6.88104   1.000 23.74524 ?  869  HOH A O   1 
HETATM 9355  O O   . HOH UC 7 .   ? -4.54489  -30.25000 15.50303  1.000 67.65544 ?  870  HOH A O   1 
HETATM 9356  O O   . HOH UC 7 .   ? -35.85257 -11.29985 -21.07902 0.785 26.98490 ?  871  HOH A O   1 
HETATM 9357  O O   . HOH UC 7 .   ? -13.91574 -18.46909 -30.28011 1.000 35.60340 ?  872  HOH A O   1 
HETATM 9358  O O   . HOH UC 7 .   ? -11.93108 1.74728   27.50484  1.000 29.96096 ?  873  HOH A O   1 
HETATM 9359  O O   . HOH UC 7 .   ? -35.69655 0.36710   6.25801   1.000 46.44278 ?  874  HOH A O   1 
HETATM 9360  O O   . HOH UC 7 .   ? 4.41034   -23.52361 -7.83273  1.000 21.54315 ?  875  HOH A O   1 
HETATM 9361  O O   . HOH UC 7 .   ? -0.04505  -13.83940 -4.70610  1.000 28.47183 ?  876  HOH A O   1 
HETATM 9362  O O   . HOH UC 7 .   ? -6.84366  -39.37926 1.09790   1.000 25.65406 ?  877  HOH A O   1 
HETATM 9363  O O   . HOH UC 7 .   ? -7.27685  7.35250   -9.66564  1.000 72.33760 ?  878  HOH A O   1 
HETATM 9364  O O   . HOH UC 7 .   ? -18.56821 -37.03183 -7.52641  1.000 47.13252 ?  879  HOH A O   1 
HETATM 9365  O O   . HOH UC 7 .   ? -17.21607 -41.71778 -4.41735  1.000 33.20032 ?  880  HOH A O   1 
HETATM 9366  O O   . HOH UC 7 .   ? -50.37482 -7.86036  -8.97840  1.000 26.87242 ?  881  HOH A O   1 
HETATM 9367  O O   . HOH UC 7 .   ? -17.84877 0.75152   -18.46429 1.000 36.71791 ?  882  HOH A O   1 
HETATM 9368  O O   . HOH UC 7 .   ? -23.46179 -25.23697 -27.81107 1.000 26.62935 ?  883  HOH A O   1 
HETATM 9369  O O   . HOH UC 7 .   ? -28.20557 -33.45835 -21.47203 1.000 70.27213 ?  884  HOH A O   1 
HETATM 9370  O O   . HOH UC 7 .   ? -2.36072  -27.52566 10.59487  1.000 23.90460 ?  885  HOH A O   1 
HETATM 9371  O O   . HOH UC 7 .   ? -25.16782 -21.52419 -11.45168 1.000 47.00468 ?  886  HOH A O   1 
HETATM 9372  O O   . HOH UC 7 .   ? 1.66546   -35.74565 -0.89614  0.452 25.98881 ?  887  HOH A O   1 
HETATM 9373  O O   . HOH UC 7 .   ? -32.37786 -11.56368 1.73600   1.000 27.65490 ?  888  HOH A O   1 
HETATM 9374  O O   . HOH UC 7 .   ? 0.46669   -2.28980  28.95753  1.000 49.73060 ?  889  HOH A O   1 
HETATM 9375  O O   . HOH UC 7 .   ? -11.63919 -4.01009  -21.60679 1.000 27.93076 ?  890  HOH A O   1 
HETATM 9376  O O   . HOH UC 7 .   ? -26.41722 -6.21741  6.37197   1.000 21.84260 ?  891  HOH A O   1 
HETATM 9377  O O   . HOH UC 7 .   ? -17.34099 -29.07788 7.13224   1.000 22.33625 ?  892  HOH A O   1 
HETATM 9378  O O   . HOH UC 7 .   ? -3.71131  -10.33064 -21.43456 1.000 33.57293 ?  893  HOH A O   1 
HETATM 9379  O O   . HOH UC 7 .   ? -26.20909 -5.77996  -24.46067 1.000 44.09429 ?  894  HOH A O   1 
HETATM 9380  O O   . HOH UC 7 .   ? -0.23375  -29.04444 -16.38122 1.000 30.18509 ?  895  HOH A O   1 
HETATM 9381  O O   . HOH UC 7 .   ? 0.40938   -22.19678 6.40139   1.000 20.87753 ?  896  HOH A O   1 
HETATM 9382  O O   . HOH UC 7 .   ? -30.20151 -15.35643 -22.56969 1.000 31.46256 ?  897  HOH A O   1 
HETATM 9383  O O   . HOH UC 7 .   ? -38.93274 -4.62114  -18.06655 1.000 23.48795 ?  898  HOH A O   1 
HETATM 9384  O O   . HOH UC 7 .   ? -46.46839 -19.95765 -13.60326 1.000 55.92815 ?  899  HOH A O   1 
HETATM 9385  O O   . HOH UC 7 .   ? 6.85332   -34.21193 -7.65582  1.000 41.72328 ?  900  HOH A O   1 
HETATM 9386  O O   . HOH UC 7 .   ? -44.59033 -12.63194 -11.07222 1.000 20.63908 ?  901  HOH A O   1 
HETATM 9387  O O   . HOH UC 7 .   ? -32.66077 -21.25020 1.35684   1.000 59.54919 ?  902  HOH A O   1 
HETATM 9388  O O   . HOH UC 7 .   ? -28.37408 -2.88425  2.39629   1.000 26.16765 ?  903  HOH A O   1 
HETATM 9389  O O   . HOH UC 7 .   ? -49.49193 -9.72076  -13.06148 1.000 45.04152 ?  904  HOH A O   1 
HETATM 9390  O O   . HOH UC 7 .   ? -15.61573 -19.59259 15.53458  1.000 26.08435 ?  905  HOH A O   1 
HETATM 9391  O O   . HOH UC 7 .   ? -19.42674 -17.01956 1.89272   1.000 29.02803 ?  906  HOH A O   1 
HETATM 9392  O O   . HOH UC 7 .   ? -5.30538  -29.61110 -21.69628 1.000 26.99571 ?  907  HOH A O   1 
HETATM 9393  O O   . HOH UC 7 .   ? -13.23143 -22.44663 1.71129   1.000 19.73686 ?  908  HOH A O   1 
HETATM 9394  O O   . HOH UC 7 .   ? -19.20227 -8.44922  -4.84991  1.000 17.86098 ?  909  HOH A O   1 
HETATM 9395  O O   . HOH UC 7 .   ? -3.92760  12.10475  32.61612  1.000 34.57753 ?  910  HOH A O   1 
HETATM 9396  O O   . HOH UC 7 .   ? -31.44947 3.33359   -12.92840 1.000 47.94566 ?  911  HOH A O   1 
HETATM 9397  O O   . HOH UC 7 .   ? -12.07279 -19.23924 -28.56410 1.000 32.76696 ?  912  HOH A O   1 
HETATM 9398  O O   . HOH UC 7 .   ? -39.66114 -26.97107 -11.16415 1.000 34.63287 ?  913  HOH A O   1 
HETATM 9399  O O   . HOH UC 7 .   ? -27.98737 -9.55496  -22.62250 1.000 20.75795 ?  914  HOH A O   1 
HETATM 9400  O O   . HOH UC 7 .   ? -24.89232 -18.51655 -21.34212 1.000 30.84108 ?  915  HOH A O   1 
HETATM 9401  O O   . HOH UC 7 .   ? -32.46490 2.89514   1.40713   1.000 31.83228 ?  916  HOH A O   1 
HETATM 9402  O O   . HOH UC 7 .   ? -0.73397  -11.06106 -5.38310  1.000 45.55183 ?  917  HOH A O   1 
HETATM 9403  O O   . HOH UC 7 .   ? -28.80027 -2.51865  13.89611  1.000 45.94787 ?  918  HOH A O   1 
HETATM 9404  O O   . HOH UC 7 .   ? -9.29106  -40.31188 6.61907   1.000 28.78585 ?  919  HOH A O   1 
HETATM 9405  O O   . HOH UC 7 .   ? -11.85424 -24.32718 0.28525   1.000 19.59929 ?  920  HOH A O   1 
HETATM 9406  O O   . HOH UC 7 .   ? -34.87685 -11.98178 -25.54060 1.000 26.43420 ?  921  HOH A O   1 
HETATM 9407  O O   . HOH UC 7 .   ? -22.95246 -1.65502  15.75992  1.000 44.54740 ?  922  HOH A O   1 
HETATM 9408  O O   . HOH UC 7 .   ? -14.47603 -42.83712 2.41749   1.000 32.14039 ?  923  HOH A O   1 
HETATM 9409  O O   . HOH UC 7 .   ? 3.91770   8.04278   12.77479  1.000 57.62509 ?  924  HOH A O   1 
HETATM 9410  O O   . HOH UC 7 .   ? -0.72084  -41.70324 1.82901   1.000 30.95495 ?  925  HOH A O   1 
HETATM 9411  O O   . HOH UC 7 .   ? -2.46291  -8.74064  -8.38293  1.000 36.80582 ?  926  HOH A O   1 
HETATM 9412  O O   . HOH UC 7 .   ? -2.28844  4.89869   39.01197  1.000 77.11318 ?  927  HOH A O   1 
HETATM 9413  O O   . HOH UC 7 .   ? -36.31982 2.69419   -3.89141  1.000 40.68392 ?  928  HOH A O   1 
HETATM 9414  O O   . HOH UC 7 .   ? -1.55962  -4.30776  -8.14144  1.000 52.65373 ?  929  HOH A O   1 
HETATM 9415  O O   . HOH UC 7 .   ? -35.46347 3.83730   -13.16819 1.000 61.22673 ?  930  HOH A O   1 
HETATM 9416  O O   . HOH UC 7 .   ? 10.22608  -23.90641 -19.52053 1.000 44.20966 ?  931  HOH A O   1 
HETATM 9417  O O   . HOH UC 7 .   ? -3.23211  -7.64374  6.98150   1.000 27.44834 ?  932  HOH A O   1 
HETATM 9418  O O   . HOH UC 7 .   ? -27.64027 -18.88773 -21.44403 1.000 25.68769 ?  933  HOH A O   1 
HETATM 9419  O O   . HOH UC 7 .   ? -45.14839 -11.79880 -6.13255  1.000 19.94328 ?  934  HOH A O   1 
HETATM 9420  O O   . HOH UC 7 .   ? 3.04925   11.33461  27.06037  1.000 38.25284 ?  935  HOH A O   1 
HETATM 9421  O O   . HOH UC 7 .   ? -0.86260  -18.85872 -20.72219 1.000 27.52954 ?  936  HOH A O   1 
HETATM 9422  O O   . HOH UC 7 .   ? -6.93124  0.91065   9.72590   1.000 49.91748 ?  937  HOH A O   1 
HETATM 9423  O O   . HOH UC 7 .   ? 4.60778   -4.49241  20.63161  1.000 49.55052 ?  938  HOH A O   1 
HETATM 9424  O O   . HOH UC 7 .   ? 3.82001   6.63012   33.20572  1.000 33.46926 ?  939  HOH A O   1 
HETATM 9425  O O   . HOH UC 7 .   ? -24.65664 -7.32749  0.72533   1.000 20.41517 ?  940  HOH A O   1 
HETATM 9426  O O   . HOH UC 7 .   ? 1.42901   -14.43791 -9.33279  1.000 38.67725 ?  941  HOH A O   1 
HETATM 9427  O O   . HOH UC 7 .   ? -28.84121 -9.69760  3.69095   1.000 27.64523 ?  942  HOH A O   1 
HETATM 9428  O O   . HOH UC 7 .   ? -21.28049 4.68358   -0.40264  1.000 24.04472 ?  943  HOH A O   1 
HETATM 9429  O O   . HOH UC 7 .   ? 6.57926   11.81315  34.63709  1.000 39.59243 ?  944  HOH A O   1 
HETATM 9430  O O   . HOH UC 7 .   ? -0.88589  -3.62726  11.41309  1.000 33.37616 ?  945  HOH A O   1 
HETATM 9431  O O   . HOH UC 7 .   ? -15.80788 -27.47425 14.73844  1.000 43.46798 ?  946  HOH A O   1 
HETATM 9432  O O   . HOH UC 7 .   ? -0.34171  -10.09467 -17.99897 1.000 54.63450 ?  947  HOH A O   1 
HETATM 9433  O O   . HOH UC 7 .   ? -32.13511 -16.06040 -4.86939  1.000 22.83838 ?  948  HOH A O   1 
HETATM 9434  O O   . HOH UC 7 .   ? -4.32957  -4.41754  -13.51058 1.000 25.46317 ?  949  HOH A O   1 
HETATM 9435  O O   . HOH UC 7 .   ? -9.24986  -39.36924 -14.00294 1.000 53.82625 ?  950  HOH A O   1 
HETATM 9436  O O   . HOH UC 7 .   ? -44.69921 -29.10486 -6.74674  1.000 32.11488 ?  951  HOH A O   1 
HETATM 9437  O O   . HOH UC 7 .   ? -0.00054  -26.69056 -17.81984 1.000 27.66490 ?  952  HOH A O   1 
HETATM 9438  O O   . HOH UC 7 .   ? -5.87616  -6.18662  -20.84274 1.000 46.42874 ?  953  HOH A O   1 
HETATM 9439  O O   . HOH UC 7 .   ? -10.84300 10.22423  30.48412  1.000 62.53883 ?  954  HOH A O   1 
HETATM 9440  O O   . HOH UC 7 .   ? -3.77756  -1.37183  -5.95655  1.000 29.61317 ?  955  HOH A O   1 
HETATM 9441  O O   . HOH UC 7 .   ? -18.83935 -10.40676 7.04218   1.000 18.79489 ?  956  HOH A O   1 
HETATM 9442  O O   . HOH UC 7 .   ? -4.11702  -43.91989 -5.98047  1.000 62.91525 ?  957  HOH A O   1 
HETATM 9443  O O   . HOH UC 7 .   ? -18.91106 0.51094   13.79637  1.000 50.30215 ?  958  HOH A O   1 
HETATM 9444  O O   . HOH UC 7 .   ? 1.30534   -15.31763 -6.57502  1.000 28.56142 ?  959  HOH A O   1 
HETATM 9445  O O   . HOH UC 7 .   ? 0.66953   -24.32295 10.31351  1.000 24.03072 ?  960  HOH A O   1 
HETATM 9446  O O   . HOH UC 7 .   ? 3.92068   -21.58402 1.59912   1.000 62.08380 ?  961  HOH A O   1 
HETATM 9447  O O   . HOH UC 7 .   ? -34.81500 -26.45779 -10.06244 1.000 59.04634 ?  962  HOH A O   1 
HETATM 9448  O O   . HOH UC 7 .   ? -5.42490  -7.13582  27.71174  1.000 30.59355 ?  963  HOH A O   1 
HETATM 9449  O O   . HOH UC 7 .   ? -20.86616 -39.23673 -23.51129 1.000 50.30287 ?  964  HOH A O   1 
HETATM 9450  O O   . HOH UC 7 .   ? -5.18080  0.53905   -12.45634 1.000 54.22287 ?  965  HOH A O   1 
HETATM 9451  O O   . HOH UC 7 .   ? 0.12022   -31.12379 -17.99290 1.000 35.73983 ?  966  HOH A O   1 
HETATM 9452  O O   . HOH UC 7 .   ? -4.16018  -14.80838 21.29933  1.000 49.79498 ?  967  HOH A O   1 
HETATM 9453  O O   . HOH UC 7 .   ? -24.70971 6.27487   5.58893   1.000 36.68512 ?  968  HOH A O   1 
HETATM 9454  O O   . HOH UC 7 .   ? 3.80632   9.23363   39.58193  1.000 52.65774 ?  969  HOH A O   1 
HETATM 9455  O O   . HOH UC 7 .   ? -20.22684 -1.50672  -5.94750  1.000 19.96463 ?  970  HOH A O   1 
HETATM 9456  O O   . HOH UC 7 .   ? -15.63544 -40.49806 3.20287   1.000 26.69046 ?  971  HOH A O   1 
HETATM 9457  O O   . HOH UC 7 .   ? 8.44219   -18.07860 -10.19741 1.000 37.69538 ?  972  HOH A O   1 
HETATM 9458  O O   . HOH UC 7 .   ? 5.60512   -33.08656 -17.01617 1.000 79.42163 ?  973  HOH A O   1 
HETATM 9459  O O   . HOH UC 7 .   ? -49.69878 -4.80135  -16.77988 1.000 50.26054 ?  974  HOH A O   1 
HETATM 9460  O O   . HOH UC 7 .   ? -24.80153 -9.43048  -11.74555 1.000 20.70458 ?  975  HOH A O   1 
HETATM 9461  O O   . HOH UC 7 .   ? -31.24108 -22.66774 -26.81807 1.000 50.63020 ?  976  HOH A O   1 
HETATM 9462  O O   . HOH UC 7 .   ? -21.97575 -25.80983 4.49228   1.000 25.89945 ?  977  HOH A O   1 
HETATM 9463  O O   . HOH UC 7 .   ? -37.51184 -27.30518 -9.78321  1.000 44.75700 ?  978  HOH A O   1 
HETATM 9464  O O   . HOH UC 7 .   ? -24.85645 -30.55380 -31.74532 1.000 44.93628 ?  979  HOH A O   1 
HETATM 9465  O O   . HOH UC 7 .   ? -30.90563 -25.06419 0.29804   1.000 68.65574 ?  980  HOH A O   1 
HETATM 9466  O O   . HOH UC 7 .   ? -18.46226 -14.74839 -21.12791 1.000 21.39556 ?  981  HOH A O   1 
HETATM 9467  O O   . HOH UC 7 .   ? -46.93504 -6.92233  -3.12758  1.000 30.19737 ?  982  HOH A O   1 
HETATM 9468  O O   . HOH UC 7 .   ? -44.45278 -3.45404  -12.88555 1.000 24.05618 ?  983  HOH A O   1 
HETATM 9469  O O   . HOH UC 7 .   ? -9.94080  -30.11022 -28.34039 1.000 56.20044 ?  984  HOH A O   1 
HETATM 9470  O O   . HOH UC 7 .   ? -35.44312 -2.05461  -25.05712 1.000 22.96649 ?  985  HOH A O   1 
HETATM 9471  O O   . HOH UC 7 .   ? -45.90691 -16.10009 -7.96194  1.000 28.09730 ?  986  HOH A O   1 
HETATM 9472  O O   . HOH UC 7 .   ? -31.40531 -9.82097  4.83470   1.000 27.75495 ?  987  HOH A O   1 
HETATM 9473  O O   . HOH UC 7 .   ? -19.62664 -9.72205  4.42647   1.000 20.46851 ?  988  HOH A O   1 
HETATM 9474  O O   . HOH UC 7 .   ? -25.49590 -8.77892  -6.79096  1.000 24.95744 ?  989  HOH A O   1 
HETATM 9475  O O   . HOH UC 7 .   ? -15.63112 -9.08576  -25.44606 1.000 37.30000 ?  990  HOH A O   1 
HETATM 9476  O O   . HOH UC 7 .   ? 9.88353   9.82545   27.33350  1.000 60.76161 ?  991  HOH A O   1 
HETATM 9477  O O   . HOH UC 7 .   ? -24.18278 -36.45691 -27.42559 1.000 68.69951 ?  992  HOH A O   1 
HETATM 9478  O O   . HOH UC 7 .   ? -11.19695 -33.54488 9.19656   1.000 24.77241 ?  993  HOH A O   1 
HETATM 9479  O O   . HOH UC 7 .   ? -15.33860 -0.16420  15.49213  1.000 53.27183 ?  994  HOH A O   1 
HETATM 9480  O O   . HOH UC 7 .   ? -5.61834  -42.37938 7.09120   1.000 40.24383 ?  995  HOH A O   1 
HETATM 9481  O O   . HOH UC 7 .   ? -18.92932 -28.20091 4.67150   1.000 19.95992 ?  996  HOH A O   1 
HETATM 9482  O O   . HOH UC 7 .   ? -10.32949 -21.57195 13.26389  1.000 24.52438 ?  997  HOH A O   1 
HETATM 9483  O O   . HOH UC 7 .   ? -13.69133 0.09725   5.61282   1.000 31.85378 ?  998  HOH A O   1 
HETATM 9484  O O   . HOH UC 7 .   ? -28.43889 -21.02682 -14.03424 1.000 31.42293 ?  999  HOH A O   1 
HETATM 9485  O O   . HOH UC 7 .   ? -24.66330 -33.30158 -28.21708 1.000 45.79369 ?  1000 HOH A O   1 
HETATM 9486  O O   . HOH UC 7 .   ? -22.55708 -34.56730 -10.31195 1.000 58.82091 ?  1001 HOH A O   1 
HETATM 9487  O O   . HOH UC 7 .   ? -4.24632  -25.62353 16.32529  1.000 49.34289 ?  1002 HOH A O   1 
HETATM 9488  O O   . HOH UC 7 .   ? 0.36768   -22.01929 -13.83967 1.000 23.46598 ?  1003 HOH A O   1 
HETATM 9489  O O   . HOH UC 7 .   ? -43.72569 -20.58264 -5.49433  1.000 24.86925 ?  1004 HOH A O   1 
HETATM 9490  O O   . HOH UC 7 .   ? -12.87160 10.28163  -12.53705 1.000 39.51274 ?  1005 HOH A O   1 
HETATM 9491  O O   . HOH UC 7 .   ? 0.09887   -27.98145 9.61302   1.000 24.76694 ?  1006 HOH A O   1 
HETATM 9492  O O   . HOH UC 7 .   ? -21.26287 -29.63027 -33.36027 1.000 56.23995 ?  1007 HOH A O   1 
HETATM 9493  O O   . HOH UC 7 .   ? 8.95432   4.42961   19.32208  1.000 54.56770 ?  1008 HOH A O   1 
HETATM 9494  O O   . HOH UC 7 .   ? -11.78939 -19.59529 -6.13663  1.000 18.86972 ?  1009 HOH A O   1 
HETATM 9495  O O   . HOH UC 7 .   ? -16.63612 -33.61859 -12.23248 1.000 24.46071 ?  1010 HOH A O   1 
HETATM 9496  O O   . HOH UC 7 .   ? -29.36946 -6.81508  14.09282  1.000 40.04367 ?  1011 HOH A O   1 
HETATM 9497  O O   . HOH UC 7 .   ? -9.68215  -40.75428 -22.21790 1.000 61.20455 ?  1012 HOH A O   1 
HETATM 9498  O O   . HOH UC 7 .   ? -34.15088 -27.90606 0.46381   1.000 55.00941 ?  1013 HOH A O   1 
HETATM 9499  O O   . HOH UC 7 .   ? -16.79372 -33.24195 -28.53285 1.000 67.09537 ?  1014 HOH A O   1 
HETATM 9500  O O   . HOH UC 7 .   ? -12.13070 -19.29594 13.85897  1.000 23.11087 ?  1015 HOH A O   1 
HETATM 9501  O O   . HOH UC 7 .   ? -9.92992  3.86381   25.90589  1.000 47.86753 ?  1016 HOH A O   1 
HETATM 9502  O O   . HOH UC 7 .   ? -1.32258  -3.30807  1.46044   1.000 53.66398 ?  1017 HOH A O   1 
HETATM 9503  O O   . HOH UC 7 .   ? -29.96773 -17.82776 9.92337   1.000 51.82390 ?  1018 HOH A O   1 
HETATM 9504  O O   . HOH UC 7 .   ? -26.81357 4.66862   5.22481   1.000 34.55392 ?  1019 HOH A O   1 
HETATM 9505  O O   . HOH UC 7 .   ? -46.73956 -9.16903  -4.47244  1.000 24.82647 ?  1020 HOH A O   1 
HETATM 9506  O O   . HOH UC 7 .   ? -7.31949  -13.57990 26.62661  1.000 35.85433 ?  1021 HOH A O   1 
HETATM 9507  O O   . HOH UC 7 .   ? -8.23125  -43.70950 0.97972   1.000 34.77451 ?  1022 HOH A O   1 
HETATM 9508  O O   . HOH UC 7 .   ? 11.06980  -32.94089 -15.46734 1.000 49.91069 ?  1023 HOH A O   1 
HETATM 9509  O O   . HOH UC 7 .   ? -17.31582 -6.16864  -24.69761 1.000 35.79623 ?  1024 HOH A O   1 
HETATM 9510  O O   . HOH UC 7 .   ? -10.61457 -23.08205 16.75889  1.000 48.47925 ?  1025 HOH A O   1 
HETATM 9511  O O   . HOH UC 7 .   ? -19.49908 -21.10151 -17.25721 1.000 21.02947 ?  1026 HOH A O   1 
HETATM 9512  O O   . HOH UC 7 .   ? -17.70179 6.77843   -14.61855 1.000 50.56588 ?  1027 HOH A O   1 
HETATM 9513  O O   . HOH UC 7 .   ? -19.74235 4.13764   -18.39072 1.000 62.02079 ?  1028 HOH A O   1 
HETATM 9514  O O   . HOH UC 7 .   ? -23.06363 -23.50472 -16.65130 1.000 36.88177 ?  1029 HOH A O   1 
HETATM 9515  O O   . HOH UC 7 .   ? 6.51749   -2.64572  27.82554  1.000 50.24789 ?  1030 HOH A O   1 
HETATM 9516  O O   . HOH UC 7 .   ? -49.86392 -4.21342  -7.99125  1.000 46.97396 ?  1031 HOH A O   1 
HETATM 9517  O O   . HOH UC 7 .   ? -2.34542  -1.47535  -19.24809 1.000 65.44859 ?  1032 HOH A O   1 
HETATM 9518  O O   . HOH UC 7 .   ? -1.79053  -6.00999  18.27040  1.000 45.47080 ?  1033 HOH A O   1 
HETATM 9519  O O   . HOH UC 7 .   ? -3.09021  4.57382   8.15274   1.000 57.44026 ?  1034 HOH A O   1 
HETATM 9520  O O   . HOH UC 7 .   ? -25.71801 -26.92001 4.53777   1.000 35.33333 ?  1035 HOH A O   1 
HETATM 9521  O O   . HOH UC 7 .   ? -7.45158  -32.58353 -20.87382 1.000 26.75994 ?  1036 HOH A O   1 
HETATM 9522  O O   . HOH UC 7 .   ? 1.90701   -7.95304  -13.47532 1.000 51.82530 ?  1037 HOH A O   1 
HETATM 9523  O O   . HOH UC 7 .   ? -29.94159 -22.17693 -23.56562 1.000 34.10733 ?  1038 HOH A O   1 
HETATM 9524  O O   . HOH UC 7 .   ? 5.34419   -7.59571  31.88409  1.000 56.99662 ?  1039 HOH A O   1 
HETATM 9525  O O   . HOH UC 7 .   ? 0.51343   -15.15938 3.04639   1.000 22.63372 ?  1040 HOH A O   1 
HETATM 9526  O O   . HOH UC 7 .   ? 2.69952   -20.43051 -7.12666  1.000 25.44234 ?  1041 HOH A O   1 
HETATM 9527  O O   . HOH UC 7 .   ? -37.11162 -20.98057 -21.78999 1.000 58.85822 ?  1042 HOH A O   1 
HETATM 9528  O O   . HOH UC 7 .   ? -14.83171 9.07121   -2.71683  1.000 37.29564 ?  1043 HOH A O   1 
HETATM 9529  O O   . HOH UC 7 .   ? 5.69937   -0.61907  33.77686  1.000 45.16053 ?  1044 HOH A O   1 
HETATM 9530  O O   . HOH UC 7 .   ? -32.66804 4.75239   -8.22657  1.000 34.48806 ?  1045 HOH A O   1 
HETATM 9531  O O   . HOH UC 7 .   ? -26.35146 -24.17604 -34.71474 1.000 60.07372 ?  1046 HOH A O   1 
HETATM 9532  O O   . HOH UC 7 .   ? -12.64016 -20.30184 16.38932  1.000 28.52696 ?  1047 HOH A O   1 
HETATM 9533  O O   . HOH UC 7 .   ? -16.52553 13.38979  -7.01730  1.000 83.41716 ?  1048 HOH A O   1 
HETATM 9534  O O   . HOH UC 7 .   ? -20.31454 6.69287   6.12611   1.000 38.67450 ?  1049 HOH A O   1 
HETATM 9535  O O   . HOH UC 7 .   ? -32.68352 -10.62255 7.12555   1.000 46.57168 ?  1050 HOH A O   1 
HETATM 9536  O O   . HOH UC 7 .   ? -18.86470 4.80095   7.44460   1.000 30.96051 ?  1051 HOH A O   1 
HETATM 9537  O O   . HOH UC 7 .   ? -31.53257 -19.25620 -15.08514 1.000 26.21774 ?  1052 HOH A O   1 
HETATM 9538  O O   . HOH UC 7 .   ? -46.22846 -26.42628 -10.17131 1.000 25.59328 ?  1053 HOH A O   1 
HETATM 9539  O O   . HOH UC 7 .   ? -8.54620  -19.26599 -8.70043  1.000 18.47482 ?  1054 HOH A O   1 
HETATM 9540  O O   . HOH UC 7 .   ? 6.64212   -14.30129 -14.99168 1.000 73.78566 ?  1055 HOH A O   1 
HETATM 9541  O O   . HOH UC 7 .   ? 6.18804   13.20117  25.48949  1.000 53.32395 ?  1056 HOH A O   1 
HETATM 9542  O O   . HOH UC 7 .   ? 1.01922   -36.44427 -8.06941  1.000 41.93416 ?  1057 HOH A O   1 
HETATM 9543  O O   . HOH UC 7 .   ? -28.35100 -26.46502 -1.48110  1.000 61.52774 ?  1058 HOH A O   1 
HETATM 9544  O O   . HOH UC 7 .   ? -4.99986  1.05780   -22.60831 1.000 44.38903 ?  1059 HOH A O   1 
HETATM 9545  O O   . HOH UC 7 .   ? -15.39727 6.22599   -13.39117 1.000 33.82435 ?  1060 HOH A O   1 
HETATM 9546  O O   . HOH UC 7 .   ? -30.69517 -9.80601  10.15048  1.000 57.45844 ?  1061 HOH A O   1 
HETATM 9547  O O   . HOH UC 7 .   ? -8.84406  6.20549   -7.93388  1.000 45.29787 ?  1062 HOH A O   1 
HETATM 9548  O O   . HOH UC 7 .   ? -19.41834 -28.95534 -31.66554 1.000 43.63065 ?  1063 HOH A O   1 
HETATM 9549  O O   . HOH UC 7 .   ? 3.77438   1.68582   37.32050  1.000 59.60521 ?  1064 HOH A O   1 
HETATM 9550  O O   . HOH UC 7 .   ? -14.31360 -43.69586 -5.04188  1.000 40.29961 ?  1065 HOH A O   1 
HETATM 9551  O O   . HOH UC 7 .   ? -5.88909  -34.76691 -21.62707 1.000 29.12161 ?  1066 HOH A O   1 
HETATM 9552  O O   . HOH UC 7 .   ? -39.23586 -17.12090 -14.48406 1.000 26.39438 ?  1067 HOH A O   1 
HETATM 9553  O O   . HOH UC 7 .   ? -6.82871  11.13539  23.79387  1.000 67.29775 ?  1068 HOH A O   1 
HETATM 9554  O O   . HOH UC 7 .   ? -26.59022 -16.71317 -18.95040 1.000 28.22077 ?  1069 HOH A O   1 
HETATM 9555  O O   . HOH UC 7 .   ? -1.93275  -23.80542 -25.05658 1.000 52.33273 ?  1070 HOH A O   1 
HETATM 9556  O O   . HOH UC 7 .   ? -25.53146 -23.75919 -10.12134 1.000 63.55632 ?  1071 HOH A O   1 
HETATM 9557  O O   . HOH UC 7 .   ? 2.17127   -5.47090  16.36882  1.000 48.10875 ?  1072 HOH A O   1 
HETATM 9558  O O   . HOH UC 7 .   ? 4.80897   13.75591  30.70677  1.000 58.63244 ?  1073 HOH A O   1 
HETATM 9559  O O   . HOH UC 7 .   ? -31.24104 -24.27584 -11.64226 1.000 40.67961 ?  1074 HOH A O   1 
HETATM 9560  O O   . HOH UC 7 .   ? -23.34508 -34.71499 5.52908   1.000 57.96326 ?  1075 HOH A O   1 
HETATM 9561  O O   . HOH UC 7 .   ? -4.78777  -27.70632 -25.54741 1.000 36.75914 ?  1076 HOH A O   1 
HETATM 9562  O O   . HOH UC 7 .   ? -51.83515 -7.25194  -11.35136 1.000 50.03099 ?  1077 HOH A O   1 
HETATM 9563  O O   . HOH UC 7 .   ? -16.36092 8.49584   -0.10742  1.000 36.55470 ?  1078 HOH A O   1 
HETATM 9564  O O   . HOH UC 7 .   ? -9.24268  -8.01593  -25.24064 1.000 34.95411 ?  1079 HOH A O   1 
HETATM 9565  O O   . HOH UC 7 .   ? -43.27377 -19.24160 -17.20945 1.000 43.52562 ?  1080 HOH A O   1 
HETATM 9566  O O   . HOH UC 7 .   ? -33.92671 -14.57226 8.48654   1.000 54.77843 ?  1081 HOH A O   1 
HETATM 9567  O O   . HOH UC 7 .   ? -15.05965 -42.43268 -19.67156 1.000 37.60054 ?  1082 HOH A O   1 
HETATM 9568  O O   . HOH UC 7 .   ? -0.59715  1.57748   36.05621  1.000 34.71202 ?  1083 HOH A O   1 
HETATM 9569  O O   . HOH UC 7 .   ? -18.90662 9.95771   -8.83884  1.000 35.62114 ?  1084 HOH A O   1 
HETATM 9570  O O   . HOH UC 7 .   ? -38.75238 -25.17768 4.39929   1.000 41.95316 ?  1085 HOH A O   1 
HETATM 9571  O O   . HOH UC 7 .   ? 0.37811   -36.84906 -16.53767 1.000 58.80974 ?  1086 HOH A O   1 
HETATM 9572  O O   . HOH UC 7 .   ? -12.36384 1.85771   4.53669   1.000 61.22212 ?  1087 HOH A O   1 
HETATM 9573  O O   . HOH UC 7 .   ? -24.53780 -29.95417 -11.86431 1.000 44.56498 ?  1088 HOH A O   1 
HETATM 9574  O O   . HOH UC 7 .   ? -15.82140 -38.47480 -7.91213  1.000 30.75535 ?  1089 HOH A O   1 
HETATM 9575  O O   . HOH UC 7 .   ? -20.98019 -3.27206  24.67005  1.000 70.39908 ?  1090 HOH A O   1 
HETATM 9576  O O   . HOH UC 7 .   ? -42.85774 -0.58288  -25.26061 1.000 33.47905 ?  1091 HOH A O   1 
HETATM 9577  O O   . HOH UC 7 .   ? -44.29890 -20.54339 -14.97454 1.000 31.15973 ?  1092 HOH A O   1 
HETATM 9578  O O   . HOH UC 7 .   ? -13.16876 0.19527   16.03178  1.000 48.62521 ?  1093 HOH A O   1 
HETATM 9579  O O   . HOH UC 7 .   ? -14.46282 -40.28494 -15.73951 1.000 42.79501 ?  1094 HOH A O   1 
HETATM 9580  O O   . HOH UC 7 .   ? -25.23783 -33.20780 -15.06860 1.000 31.43709 ?  1095 HOH A O   1 
HETATM 9581  O O   . HOH UC 7 .   ? 4.57197   -32.84316 -7.99017  1.000 33.34437 ?  1096 HOH A O   1 
HETATM 9582  O O   . HOH UC 7 .   ? -21.34770 -15.85062 0.93496   1.000 54.88867 ?  1097 HOH A O   1 
HETATM 9583  O O   . HOH UC 7 .   ? -36.93583 0.32269   3.55567   1.000 60.56357 ?  1098 HOH A O   1 
HETATM 9584  O O   . HOH UC 7 .   ? 0.35615   -33.83686 7.12536   1.000 50.24570 ?  1099 HOH A O   1 
HETATM 9585  O O   . HOH UC 7 .   ? -30.28331 -3.64319  -20.59971 1.000 43.02519 ?  1100 HOH A O   1 
HETATM 9586  O O   . HOH UC 7 .   ? -26.26751 3.99946   -15.27481 1.000 59.34304 ?  1101 HOH A O   1 
HETATM 9587  O O   . HOH UC 7 .   ? -9.46819  8.47718   33.75951  1.000 44.95636 ?  1102 HOH A O   1 
HETATM 9588  O O   . HOH UC 7 .   ? -4.68958  -36.80423 12.61151  1.000 57.36382 ?  1103 HOH A O   1 
HETATM 9589  O O   . HOH UC 7 .   ? -22.21662 -41.91486 -17.70498 1.000 71.03475 ?  1104 HOH A O   1 
HETATM 9590  O O   . HOH UC 7 .   ? -27.79109 -23.32592 -30.92614 1.000 41.35785 ?  1105 HOH A O   1 
HETATM 9591  O O   . HOH UC 7 .   ? -16.77192 -40.21273 -26.18912 1.000 56.73312 ?  1106 HOH A O   1 
HETATM 9592  O O   . HOH UC 7 .   ? 3.64490   -17.55382 2.66770   1.000 53.43820 ?  1107 HOH A O   1 
HETATM 9593  O O   . HOH UC 7 .   ? -2.94131  -23.34529 14.86689  1.000 41.38357 ?  1108 HOH A O   1 
HETATM 9594  O O   . HOH UC 7 .   ? 0.56550   11.63204  25.87137  1.000 56.25262 ?  1109 HOH A O   1 
HETATM 9595  O O   . HOH UC 7 .   ? -41.75262 -2.73133  -19.08425 1.000 46.43813 ?  1110 HOH A O   1 
HETATM 9596  O O   . HOH UC 7 .   ? -45.41152 -7.89826  -15.97548 1.000 32.64166 ?  1111 HOH A O   1 
HETATM 9597  O O   . HOH UC 7 .   ? -34.15643 -3.22251  7.27509   1.000 37.54660 ?  1112 HOH A O   1 
HETATM 9598  O O   . HOH UC 7 .   ? -9.59564  -19.22131 -29.69550 1.000 39.77074 ?  1113 HOH A O   1 
HETATM 9599  O O   . HOH UC 7 .   ? -6.31172  -43.70702 -8.07897  1.000 66.83623 ?  1114 HOH A O   1 
HETATM 9600  O O   . HOH UC 7 .   ? -30.18826 6.71425   -6.45144  1.000 65.63929 ?  1115 HOH A O   1 
HETATM 9601  O O   . HOH UC 7 .   ? -1.84899  -5.10076  -4.64372  1.000 40.27715 ?  1116 HOH A O   1 
HETATM 9602  O O   . HOH UC 7 .   ? -0.28268  -11.43602 -21.05972 1.000 60.52167 ?  1117 HOH A O   1 
HETATM 9603  O O   . HOH UC 7 .   ? -32.67896 -23.58368 -23.87346 1.000 64.93177 ?  1118 HOH A O   1 
HETATM 9604  O O   . HOH UC 7 .   ? -25.75178 -21.43472 -14.14227 1.000 29.99326 ?  1119 HOH A O   1 
HETATM 9605  O O   . HOH UC 7 .   ? -34.54289 -19.65814 6.33756   1.000 50.95984 ?  1120 HOH A O   1 
HETATM 9606  O O   . HOH UC 7 .   ? -9.11664  1.65036   -24.00253 1.000 66.31050 ?  1121 HOH A O   1 
HETATM 9607  O O   . HOH UC 7 .   ? 6.96997   -16.51330 -8.83326  1.000 63.75640 ?  1122 HOH A O   1 
HETATM 9608  O O   . HOH UC 7 .   ? -14.31477 -41.39485 -8.60270  1.000 49.31916 ?  1123 HOH A O   1 
HETATM 9609  O O   . HOH UC 7 .   ? -17.22187 -18.90717 21.62631  1.000 29.78873 ?  1124 HOH A O   1 
HETATM 9610  O O   . HOH UC 7 .   ? 5.95975   -21.10570 -2.43213  1.000 32.67672 ?  1125 HOH A O   1 
HETATM 9611  O O   . HOH UC 7 .   ? -31.99051 -30.31783 -26.29540 1.000 71.97466 ?  1126 HOH A O   1 
HETATM 9612  O O   . HOH UC 7 .   ? -32.38746 -1.38278  10.01787  1.000 70.42053 ?  1127 HOH A O   1 
HETATM 9613  O O   . HOH UC 7 .   ? -26.29935 -2.65157  4.21516   1.000 21.83190 ?  1128 HOH A O   1 
HETATM 9614  O O   . HOH UC 7 .   ? -31.73318 -6.11635  10.94685  1.000 35.72520 ?  1129 HOH A O   1 
HETATM 9615  O O   . HOH UC 7 .   ? -7.55058  -23.06318 22.30315  1.000 72.40672 ?  1130 HOH A O   1 
HETATM 9616  O O   . HOH UC 7 .   ? 3.85566   -35.39031 -11.71311 1.000 62.72509 ?  1131 HOH A O   1 
HETATM 9617  O O   . HOH UC 7 .   ? -12.72022 7.69833   -17.62004 1.000 41.78459 ?  1132 HOH A O   1 
HETATM 9618  O O   . HOH UC 7 .   ? 6.94859   -5.09173  16.74948  1.000 71.06122 ?  1133 HOH A O   1 
HETATM 9619  O O   . HOH UC 7 .   ? -27.78448 -11.93579 12.99696  1.000 26.52115 ?  1134 HOH A O   1 
HETATM 9620  O O   . HOH UC 7 .   ? 6.43981   -34.58608 -13.78637 1.000 54.62849 ?  1135 HOH A O   1 
HETATM 9621  O O   . HOH UC 7 .   ? -23.31606 -6.14534  21.48277  1.000 49.37577 ?  1136 HOH A O   1 
HETATM 9622  O O   . HOH UC 7 .   ? -21.67682 -16.10349 6.41819   1.000 25.35682 ?  1137 HOH A O   1 
HETATM 9623  O O   . HOH UC 7 .   ? -1.95247  -1.29535  8.32894   1.000 78.20556 ?  1138 HOH A O   1 
HETATM 9624  O O   . HOH UC 7 .   ? -26.35217 -24.36829 -18.17837 1.000 30.54463 ?  1139 HOH A O   1 
HETATM 9625  O O   . HOH UC 7 .   ? -20.94321 -37.41398 2.55089   1.000 53.39529 ?  1140 HOH A O   1 
HETATM 9626  O O   . HOH UC 7 .   ? -22.08154 -26.33797 -6.56795  1.000 26.83083 ?  1141 HOH A O   1 
HETATM 9627  O O   . HOH UC 7 .   ? -25.99948 -5.39912  3.67618   1.000 21.96627 ?  1142 HOH A O   1 
HETATM 9628  O O   . HOH UC 7 .   ? -8.16895  11.04242  -6.59355  1.000 78.65963 ?  1143 HOH A O   1 
HETATM 9629  O O   . HOH UC 7 .   ? 3.87625   -14.50123 -2.08075  1.000 70.67823 ?  1144 HOH A O   1 
HETATM 9630  O O   . HOH UC 7 .   ? -24.83522 -8.18919  22.49167  1.000 46.26255 ?  1145 HOH A O   1 
HETATM 9631  O O   . HOH UC 7 .   ? -26.98464 -19.16559 -17.76325 1.000 26.42283 ?  1146 HOH A O   1 
HETATM 9632  O O   . HOH UC 7 .   ? 2.34733   -13.48435 -16.35396 1.000 61.35058 ?  1147 HOH A O   1 
HETATM 9633  O O   . HOH UC 7 .   ? -0.17284  -4.00318  8.86642   1.000 74.80443 ?  1148 HOH A O   1 
HETATM 9634  O O   . HOH UC 7 .   ? -11.88291 -11.95146 -30.15798 1.000 37.60487 ?  1149 HOH A O   1 
HETATM 9635  O O   . HOH UC 7 .   ? -4.41395  -16.26084 11.77101  1.000 23.66148 ?  1150 HOH A O   1 
HETATM 9636  O O   . HOH UC 7 .   ? -25.47954 -6.52789  -4.91052  1.000 22.47061 ?  1151 HOH A O   1 
HETATM 9637  O O   . HOH UC 7 .   ? -30.92395 -22.26961 4.79409   1.000 73.55033 ?  1152 HOH A O   1 
HETATM 9638  O O   . HOH UC 7 .   ? -6.21579  -35.13338 -24.37534 1.000 33.82202 ?  1153 HOH A O   1 
HETATM 9639  O O   . HOH UC 7 .   ? -3.84042  11.82344  24.58419  1.000 55.82202 ?  1154 HOH A O   1 
HETATM 9640  O O   . HOH UC 7 .   ? -46.98871 -10.32607 -14.99857 1.000 50.31073 ?  1155 HOH A O   1 
HETATM 9641  O O   . HOH UC 7 .   ? -25.96152 -28.99354 -33.80156 1.000 51.24349 ?  1156 HOH A O   1 
HETATM 9642  O O   . HOH UC 7 .   ? -33.46130 -25.38919 -8.39002  1.000 47.64121 ?  1157 HOH A O   1 
HETATM 9643  O O   . HOH UC 7 .   ? 2.55764   -17.84947 -8.73365  1.000 40.27836 ?  1158 HOH A O   1 
HETATM 9644  O O   . HOH UC 7 .   ? 10.97335  -22.55752 -8.60955  1.000 38.58695 ?  1159 HOH A O   1 
HETATM 9645  O O   . HOH UC 7 .   ? -32.95216 3.43812   -1.19740  1.000 31.91742 ?  1160 HOH A O   1 
HETATM 9646  O O   . HOH UC 7 .   ? -16.99105 -40.59422 7.73830   1.000 47.68323 ?  1161 HOH A O   1 
HETATM 9647  O O   . HOH UC 7 .   ? -42.37500 -12.30637 -24.19177 1.000 47.55886 ?  1162 HOH A O   1 
HETATM 9648  O O   . HOH UC 7 .   ? -27.10135 -34.82532 0.00716   1.000 73.39967 ?  1163 HOH A O   1 
HETATM 9649  O O   . HOH UC 7 .   ? 2.22897   -5.52011  13.54089  1.000 77.91284 ?  1164 HOH A O   1 
HETATM 9650  O O   . HOH UC 7 .   ? -41.96572 -5.55892  4.49618   1.000 33.93956 ?  1165 HOH A O   1 
HETATM 9651  O O   . HOH UC 7 .   ? -8.96307  -32.72286 -27.73494 1.000 47.27890 ?  1166 HOH A O   1 
HETATM 9652  O O   . HOH UC 7 .   ? -45.39938 -7.34131  -18.60013 1.000 59.71622 ?  1167 HOH A O   1 
HETATM 9653  O O   . HOH UC 7 .   ? -24.33685 -8.76244  -25.42007 1.000 25.91703 ?  1168 HOH A O   1 
HETATM 9654  O O   . HOH UC 7 .   ? -26.75152 -30.38897 -0.93439  1.000 44.81427 ?  1169 HOH A O   1 
HETATM 9655  O O   . HOH UC 7 .   ? -14.00889 -41.92802 -22.40708 1.000 40.68754 ?  1170 HOH A O   1 
HETATM 9656  O O   . HOH UC 7 .   ? -23.15745 9.98121   -6.67072  1.000 73.22408 ?  1171 HOH A O   1 
HETATM 9657  O O   . HOH UC 7 .   ? 1.22120   -11.21991 -9.49500  1.000 52.74264 ?  1172 HOH A O   1 
HETATM 9658  O O   . HOH UC 7 .   ? -0.62717  -8.28634  8.10837   1.000 36.18428 ?  1173 HOH A O   1 
HETATM 9659  O O   . HOH UC 7 .   ? 4.28923   -26.92156 -18.93583 1.000 41.13186 ?  1174 HOH A O   1 
HETATM 9660  O O   . HOH UC 7 .   ? -14.26770 -36.83960 11.44989  1.000 49.04330 ?  1175 HOH A O   1 
HETATM 9661  O O   . HOH UC 7 .   ? 10.91128  -3.15664  26.92271  1.000 75.65122 ?  1176 HOH A O   1 
HETATM 9662  O O   . HOH UC 7 .   ? -32.33407 -26.41671 -22.63661 1.000 68.31206 ?  1177 HOH A O   1 
HETATM 9663  O O   . HOH UC 7 .   ? 8.97037   -23.93835 -7.14036  1.000 29.98903 ?  1178 HOH A O   1 
HETATM 9664  O O   . HOH UC 7 .   ? -17.24993 10.14878  -11.88465 1.000 62.74289 ?  1179 HOH A O   1 
HETATM 9665  O O   . HOH UC 7 .   ? -42.90334 2.26236   -8.34015  1.000 61.66570 ?  1180 HOH A O   1 
HETATM 9666  O O   . HOH UC 7 .   ? -27.66555 -18.57932 -14.98468 1.000 24.36545 ?  1181 HOH A O   1 
HETATM 9667  O O   . HOH UC 7 .   ? -30.96848 -12.73514 10.33520  1.000 68.19570 ?  1182 HOH A O   1 
HETATM 9668  O O   . HOH UC 7 .   ? -23.59965 -22.80171 -29.14453 1.000 35.28644 ?  1183 HOH A O   1 
HETATM 9669  O O   . HOH UC 7 .   ? -1.39175  -42.24675 -3.79230  1.000 63.78229 ?  1184 HOH A O   1 
HETATM 9670  O O   . HOH UC 7 .   ? -14.24231 -6.73199  -25.27803 1.000 41.40184 ?  1185 HOH A O   1 
HETATM 9671  O O   . HOH UC 7 .   ? 3.49059   -3.37765  34.56505  1.000 49.36849 ?  1186 HOH A O   1 
HETATM 9672  O O   . HOH UC 7 .   ? -14.14994 -46.43982 -1.54018  1.000 65.05771 ?  1187 HOH A O   1 
HETATM 9673  O O   . HOH UC 7 .   ? 0.02402   -5.96703  15.52054  1.000 59.31944 ?  1188 HOH A O   1 
HETATM 9674  O O   . HOH UC 7 .   ? -25.00253 -5.61495  20.12732  1.000 64.60245 ?  1189 HOH A O   1 
HETATM 9675  O O   . HOH UC 7 .   ? -41.16869 -2.88311  3.63384   1.000 57.38384 ?  1190 HOH A O   1 
HETATM 9676  O O   . HOH UC 7 .   ? 2.76192   -28.93742 -18.34285 1.000 58.43434 ?  1191 HOH A O   1 
HETATM 9677  O O   . HOH UC 7 .   ? -11.07813 -14.18084 21.85281  1.000 26.10753 ?  1192 HOH A O   1 
HETATM 9678  O O   . HOH UC 7 .   ? -40.23279 -29.38237 -7.93341  1.000 56.33874 ?  1193 HOH A O   1 
HETATM 9679  O O   . HOH UC 7 .   ? -25.77903 -38.30317 -21.29056 1.000 67.95022 ?  1194 HOH A O   1 
HETATM 9680  O O   . HOH UC 7 .   ? -2.05587  -11.21307 -25.18702 1.000 67.07014 ?  1195 HOH A O   1 
HETATM 9681  O O   . HOH UC 7 .   ? -24.86695 -37.84749 -19.17215 1.000 61.59293 ?  1196 HOH A O   1 
HETATM 9682  O O   . HOH UC 7 .   ? -2.83266  -18.47499 12.10808  1.000 40.88590 ?  1197 HOH A O   1 
HETATM 9683  O O   . HOH UC 7 .   ? -30.70524 -30.79345 -23.62570 1.000 66.93234 ?  1198 HOH A O   1 
HETATM 9684  O O   . HOH UC 7 .   ? -8.28271  -41.35653 -17.48190 1.000 61.00338 ?  1199 HOH A O   1 
HETATM 9685  O O   . HOH UC 7 .   ? -23.88524 -19.94692 8.60211   1.000 65.80357 ?  1200 HOH A O   1 
HETATM 9686  O O   . HOH UC 7 .   ? -7.95243  -28.83441 15.92457  1.000 48.41287 ?  1201 HOH A O   1 
HETATM 9687  O O   . HOH UC 7 .   ? 4.60274   -16.45629 -8.25947  1.000 48.99801 ?  1202 HOH A O   1 
HETATM 9688  O O   . HOH UC 7 .   ? -2.76812  -2.75910  -11.91822 1.000 41.00088 ?  1203 HOH A O   1 
HETATM 9689  O O   . HOH UC 7 .   ? -21.12947 -15.88750 3.70307   1.000 38.46047 ?  1204 HOH A O   1 
HETATM 9690  O O   . HOH UC 7 .   ? 0.24853   -6.51557  20.33983  1.000 56.82947 ?  1205 HOH A O   1 
HETATM 9691  O O   . HOH UC 7 .   ? -28.34542 -20.72379 -30.68069 1.000 63.79281 ?  1206 HOH A O   1 
HETATM 9692  O O   . HOH UC 7 .   ? 9.81984   3.25206   29.66183  1.000 53.80629 ?  1207 HOH A O   1 
HETATM 9693  O O   . HOH UC 7 .   ? -22.10521 -20.89512 -29.74188 1.000 59.57080 ?  1208 HOH A O   1 
HETATM 9694  O O   . HOH UC 7 .   ? 11.94040  2.91862   25.00083  1.000 60.49979 ?  1209 HOH A O   1 
HETATM 9695  O O   . HOH UC 7 .   ? -31.16010 -24.98461 -30.46118 1.000 76.16004 ?  1210 HOH A O   1 
HETATM 9696  O O   . HOH UC 7 .   ? -51.353   -7.129    -16.437   1.000 62.06771 ?  1211 HOH A O   1 
HETATM 9697  O O   . HOH UC 7 .   ? -17.62465 -3.57561  -23.55041 1.000 36.85524 ?  1212 HOH A O   1 
HETATM 9698  O O   . HOH UC 7 .   ? 7.13678   0.01461   14.34201  1.000 65.51496 ?  1213 HOH A O   1 
HETATM 9699  O O   . HOH UC 7 .   ? -47.08548 -17.33295 -5.38660  1.000 36.92149 ?  1214 HOH A O   1 
HETATM 9700  O O   . HOH UC 7 .   ? -17.93023 -17.02517 -30.40260 1.000 55.94221 ?  1215 HOH A O   1 
HETATM 9701  O O   . HOH UC 7 .   ? -9.25746  -5.77817  -23.89399 1.000 67.46180 ?  1216 HOH A O   1 
HETATM 9702  O O   . HOH UC 7 .   ? -23.65284 -6.44768  -30.59066 1.000 54.94185 ?  1217 HOH A O   1 
HETATM 9703  O O   . HOH UC 7 .   ? -27.09896 -31.43530 -30.52494 1.000 65.83676 ?  1218 HOH A O   1 
HETATM 9704  O O   . HOH UC 7 .   ? -8.11683  11.39922  27.46095  1.000 62.96137 ?  1219 HOH A O   1 
HETATM 9705  O O   . HOH UC 7 .   ? 4.07198   -15.35109 -18.05725 1.000 57.04432 ?  1220 HOH A O   1 
HETATM 9706  O O   . HOH UC 7 .   ? -2.22651  12.45636  22.97813  1.000 71.59251 ?  1221 HOH A O   1 
HETATM 9707  O O   . HOH UC 7 .   ? -33.29006 -22.29803 5.67384   1.000 64.94972 ?  1222 HOH A O   1 
HETATM 9708  O O   . HOH UC 7 .   ? -6.22992  12.10077  -12.69784 1.000 69.12727 ?  1223 HOH A O   1 
HETATM 9709  O O   . HOH UC 7 .   ? 4.34836   -1.84255  -12.66814 1.000 75.99851 ?  1224 HOH A O   1 
HETATM 9710  O O   . HOH UC 7 .   ? -3.11698  -33.56723 -21.42174 1.000 56.80688 ?  1225 HOH A O   1 
HETATM 9711  O O   . HOH UC 7 .   ? 6.97259   13.62706  22.17148  1.000 64.40114 ?  1226 HOH A O   1 
HETATM 9712  O O   . HOH UC 7 .   ? -28.23719 -27.68353 -33.60618 1.000 53.43903 ?  1227 HOH A O   1 
HETATM 9713  O O   . HOH UC 7 .   ? -23.24995 -25.95248 11.83465  1.000 69.60419 ?  1228 HOH A O   1 
HETATM 9714  O O   . HOH UC 7 .   ? -3.61773  -32.42447 -23.49434 1.000 76.63730 ?  1229 HOH A O   1 
HETATM 9715  O O   . HOH UC 7 .   ? -0.35255  -41.90872 -1.03446  1.000 46.64369 ?  1230 HOH A O   1 
HETATM 9716  O O   . HOH UC 7 .   ? -42.24511 -0.38625  -14.12036 1.000 51.37295 ?  1231 HOH A O   1 
HETATM 9717  O O   . HOH UC 7 .   ? -2.91274  10.19964  15.13035  1.000 58.31203 ?  1232 HOH A O   1 
HETATM 9718  O O   . HOH UC 7 .   ? -18.64722 -44.13286 -4.17896  1.000 63.32773 ?  1233 HOH A O   1 
HETATM 9719  O O   . HOH UC 7 .   ? -13.06983 -33.72652 -30.42174 1.000 76.12966 ?  1234 HOH A O   1 
HETATM 9720  O O   . HOH UC 7 .   ? -11.03928 2.06079   10.93267  1.000 73.30306 ?  1235 HOH A O   1 
HETATM 9721  O O   . HOH UC 7 .   ? 7.55566   -33.48506 -9.89968  1.000 59.43937 ?  1236 HOH A O   1 
HETATM 9722  O O   . HOH UC 7 .   ? -32.16331 -19.65614 -4.61298  1.000 69.64065 ?  1237 HOH A O   1 
HETATM 9723  O O   . HOH UC 7 .   ? -33.75578 -23.98505 7.76182   1.000 82.62424 ?  1238 HOH A O   1 
HETATM 9724  O O   . HOH UC 7 .   ? -41.49128 -30.35693 -4.26004  1.000 56.89794 ?  1239 HOH A O   1 
HETATM 9725  O O   . HOH UC 7 .   ? -21.19148 -29.56075 -8.87902  1.000 28.27361 ?  1240 HOH A O   1 
HETATM 9726  O O   . HOH UC 7 .   ? -27.41686 -30.09446 -15.08357 1.000 67.73532 ?  1241 HOH A O   1 
HETATM 9727  O O   . HOH UC 7 .   ? -41.61682 -1.09563  -21.34346 1.000 54.57529 ?  1242 HOH A O   1 
HETATM 9728  O O   . HOH UC 7 .   ? 4.62300   -36.83026 -3.87585  1.000 54.10003 ?  1243 HOH A O   1 
HETATM 9729  O O   . HOH UC 7 .   ? -5.10490  -8.09093  19.36674  1.000 44.26925 ?  1244 HOH A O   1 
HETATM 9730  O O   . HOH UC 7 .   ? -1.88078  -10.83649 -22.89245 1.000 68.16936 ?  1245 HOH A O   1 
HETATM 9731  O O   . HOH UC 7 .   ? -20.67533 -12.78270 -30.68244 1.000 73.31124 ?  1246 HOH A O   1 
HETATM 9732  O O   . HOH UC 7 .   ? -4.42463  0.62260   1.70469   1.000 59.57585 ?  1247 HOH A O   1 
HETATM 9733  O O   . HOH UC 7 .   ? 2.02127   -9.06317  32.04299  1.000 57.18664 ?  1248 HOH A O   1 
HETATM 9734  O O   . HOH UC 7 .   ? -9.71133  1.49100   4.93593   1.000 61.82041 ?  1249 HOH A O   1 
HETATM 9735  O O   . HOH UC 7 .   ? -2.78079  -6.58818  26.85638  1.000 54.47803 ?  1250 HOH A O   1 
HETATM 9736  O O   . HOH UC 7 .   ? -20.97701 -43.87235 -13.17484 1.000 77.11369 ?  1251 HOH A O   1 
HETATM 9737  O O   . HOH UC 7 .   ? -3.38975  2.57182   -3.73931  1.000 65.80783 ?  1252 HOH A O   1 
HETATM 9738  O O   . HOH UC 7 .   ? -10.84731 -44.80826 1.54153   1.000 65.41552 ?  1253 HOH A O   1 
HETATM 9739  O O   . HOH UC 7 .   ? -30.67954 -21.21962 -6.44452  1.000 66.92322 ?  1254 HOH A O   1 
HETATM 9740  O O   . HOH UC 7 .   ? 0.75562   -18.22730 9.11278   1.000 30.17990 ?  1255 HOH A O   1 
HETATM 9741  O O   . HOH UC 7 .   ? -3.27374  -18.64412 15.19894  1.000 67.52027 ?  1256 HOH A O   1 
HETATM 9742  O O   . HOH UC 7 .   ? -45.05245 -6.25154  4.92381   1.000 69.12299 ?  1257 HOH A O   1 
HETATM 9743  O O   . HOH UC 7 .   ? -20.43358 -41.70299 -19.71198 1.000 72.19257 ?  1258 HOH A O   1 
HETATM 9744  O O   . HOH UC 7 .   ? -15.09395 3.39315   32.60454  1.000 59.80253 ?  1259 HOH A O   1 
HETATM 9745  O O   . HOH UC 7 .   ? -8.90361  -32.38437 10.04051  1.000 33.72576 ?  1260 HOH A O   1 
HETATM 9746  O O   . HOH UC 7 .   ? -18.80920 -43.04897 -17.26537 1.000 66.94400 ?  1261 HOH A O   1 
HETATM 9747  O O   . HOH UC 7 .   ? -6.70715  -6.60564  -23.20477 1.000 63.05750 ?  1262 HOH A O   1 
HETATM 9748  O O   . HOH UC 7 .   ? 0.32227   -4.83276  -1.32313  1.000 48.41124 ?  1263 HOH A O   1 
HETATM 9749  O O   . HOH UC 7 .   ? -30.55744 -22.70085 2.11507   1.000 63.32259 ?  1264 HOH A O   1 
HETATM 9750  O O   . HOH UC 7 .   ? -24.61288 -20.08471 -19.00973 1.000 26.47726 ?  1265 HOH A O   1 
HETATM 9751  O O   . HOH UC 7 .   ? -6.23180  -28.52495 -27.92308 1.000 48.22938 ?  1266 HOH A O   1 
HETATM 9752  O O   . HOH UC 7 .   ? -17.27814 -23.02669 -32.91385 1.000 65.95118 ?  1267 HOH A O   1 
HETATM 9753  O O   . HOH UC 7 .   ? 11.60236  3.75868   19.76967  1.000 72.38246 ?  1268 HOH A O   1 
HETATM 9754  O O   . HOH UC 7 .   ? -24.25515 -24.85224 5.74883   1.000 34.37578 ?  1269 HOH A O   1 
HETATM 9755  O O   . HOH UC 7 .   ? 0.38468   13.87175  18.29997  1.000 66.78065 ?  1270 HOH A O   1 
HETATM 9756  O O   . HOH UC 7 .   ? 6.08331   1.48002   35.49002  1.000 64.60054 ?  1271 HOH A O   1 
HETATM 9757  O O   . HOH UC 7 .   ? -33.25787 -28.14009 -15.30527 1.000 58.87203 ?  1272 HOH A O   1 
HETATM 9758  O O   . HOH UC 7 .   ? -18.63784 -0.38996  23.20921  1.000 75.31484 ?  1273 HOH A O   1 
HETATM 9759  O O   . HOH UC 7 .   ? -2.86826  -18.22728 -31.78527 1.000 72.56000 ?  1274 HOH A O   1 
HETATM 9760  O O   . HOH UC 7 .   ? -33.45864 0.71674   10.23920  1.000 66.92361 ?  1275 HOH A O   1 
HETATM 9761  O O   . HOH UC 7 .   ? -11.83429 5.95860   26.58400  1.000 64.08265 ?  1276 HOH A O   1 
HETATM 9762  O O   . HOH UC 7 .   ? 0.69155   -7.92234  28.75884  1.000 62.16338 ?  1277 HOH A O   1 
HETATM 9763  O O   . HOH UC 7 .   ? -25.72007 -6.80405  -28.76075 1.000 40.62035 ?  1278 HOH A O   1 
HETATM 9764  O O   . HOH UC 7 .   ? -15.07994 7.66909   -16.18070 1.000 61.79366 ?  1279 HOH A O   1 
HETATM 9765  O O   . HOH UC 7 .   ? 7.05779   -21.79008 -7.36849  1.000 46.83071 ?  1280 HOH A O   1 
HETATM 9766  O O   . HOH UC 7 .   ? -8.02702  5.35754   18.77973  1.000 57.01371 ?  1281 HOH A O   1 
HETATM 9767  O O   . HOH UC 7 .   ? -15.22561 8.78398   -12.38790 1.000 50.32468 ?  1282 HOH A O   1 
HETATM 9768  O O   . HOH UC 7 .   ? -8.70948  -28.00739 -28.48561 1.000 38.52345 ?  1283 HOH A O   1 
HETATM 9769  O O   . HOH UC 7 .   ? -12.03958 -26.99552 17.29916  1.000 54.86385 ?  1284 HOH A O   1 
HETATM 9770  O O   . HOH UC 7 .   ? -8.14543  -10.22345 -29.41322 1.000 54.73370 ?  1285 HOH A O   1 
HETATM 9771  O O   . HOH UC 7 .   ? -0.74491  -34.02517 15.64908  1.000 65.13394 ?  1286 HOH A O   1 
HETATM 9772  O O   . HOH UC 7 .   ? -5.11010  -39.16525 -22.55418 1.000 63.24952 ?  1287 HOH A O   1 
HETATM 9773  O O   . HOH UC 7 .   ? -40.37040 -5.30014  6.58524   1.000 62.75001 ?  1288 HOH A O   1 
HETATM 9774  O O   . HOH UC 7 .   ? -12.71337 -3.82298  -24.22620 1.000 47.96790 ?  1289 HOH A O   1 
HETATM 9775  O O   . HOH UC 7 .   ? 13.38288  -22.34649 -8.36099  1.000 59.41256 ?  1290 HOH A O   1 
HETATM 9776  O O   . HOH UC 7 .   ? 1.14885   -20.81121 -24.25171 1.000 63.20907 ?  1291 HOH A O   1 
HETATM 9777  O O   . HOH UC 7 .   ? -5.22612  -20.25458 16.93023  1.000 68.92208 ?  1292 HOH A O   1 
HETATM 9778  O O   . HOH UC 7 .   ? -6.82653  -7.01454  18.10823  1.000 50.56869 ?  1293 HOH A O   1 
HETATM 9779  O O   . HOH UC 7 .   ? -8.52000  -40.80371 12.15753  1.000 61.98463 ?  1294 HOH A O   1 
HETATM 9780  O O   . HOH UC 7 .   ? -27.62406 -34.32062 -27.06685 1.000 61.89379 ?  1295 HOH A O   1 
HETATM 9781  O O   . HOH UC 7 .   ? -18.01154 -7.82619  -28.91863 1.000 78.86636 ?  1296 HOH A O   1 
HETATM 9782  O O   . HOH UC 7 .   ? -12.67439 -23.56062 20.11779  1.000 68.28954 ?  1297 HOH A O   1 
HETATM 9783  O O   . HOH UC 7 .   ? -35.96775 3.67115   4.30751   1.000 61.44112 ?  1298 HOH A O   1 
HETATM 9784  O O   . HOH UC 7 .   ? -36.30979 -23.67192 -22.03776 1.000 65.88083 ?  1299 HOH A O   1 
HETATM 9785  O O   . HOH UC 7 .   ? -17.10867 10.79806  0.36954   1.000 68.87866 ?  1300 HOH A O   1 
HETATM 9786  O O   . HOH UC 7 .   ? -17.87284 -41.64147 4.39809   1.000 44.95701 ?  1301 HOH A O   1 
HETATM 9787  O O   . HOH UC 7 .   ? -5.13733  3.71814   -5.27591  1.000 77.53100 ?  1302 HOH A O   1 
HETATM 9788  O O   . HOH UC 7 .   ? 4.95220   4.19592   6.93050   1.000 78.11375 ?  1303 HOH A O   1 
HETATM 9789  O O   . HOH UC 7 .   ? 9.33400   -14.76348 -12.95748 1.000 67.00077 ?  1304 HOH A O   1 
HETATM 9790  O O   . HOH UC 7 .   ? -8.25667  -21.37278 -29.04579 1.000 42.77634 ?  1305 HOH A O   1 
HETATM 9791  O O   . HOH UC 7 .   ? -0.16024  -35.63361 13.19363  1.000 43.89203 ?  1306 HOH A O   1 
HETATM 9792  O O   . HOH UC 7 .   ? -10.47659 7.78361   36.26443  1.000 56.42509 ?  1307 HOH A O   1 
HETATM 9793  O O   . HOH UC 7 .   ? -15.21951 -42.77332 -24.60021 1.000 58.40518 ?  1308 HOH A O   1 
HETATM 9794  O O   . HOH UC 7 .   ? -47.77861 -0.97475  -10.63914 1.000 63.42350 ?  1309 HOH A O   1 
HETATM 9795  O O   . HOH UC 7 .   ? 2.36398   -11.14934 5.03098   1.000 59.13706 ?  1310 HOH A O   1 
HETATM 9796  O O   . HOH UC 7 .   ? -4.63861  -43.02256 3.21146   1.000 41.53036 ?  1311 HOH A O   1 
HETATM 9797  O O   . HOH UC 7 .   ? -3.38291  -0.00384  -8.44918  1.000 46.37209 ?  1312 HOH A O   1 
HETATM 9798  O O   . HOH UC 7 .   ? -8.53293  4.85255   0.54009   1.000 60.69014 ?  1313 HOH A O   1 
HETATM 9799  O O   . HOH UC 7 .   ? -11.68586 -42.10909 6.61020   1.000 59.33616 ?  1314 HOH A O   1 
HETATM 9800  O O   . HOH UC 7 .   ? 4.59208   -6.13927  35.00695  1.000 58.78967 ?  1315 HOH A O   1 
HETATM 9801  O O   . HOH UC 7 .   ? -10.76814 -41.84321 -16.24037 1.000 73.10680 ?  1316 HOH A O   1 
HETATM 9802  O O   . HOH UC 7 .   ? -14.26468 -10.68981 -30.03748 1.000 60.97225 ?  1317 HOH A O   1 
HETATM 9803  O O   . HOH UC 7 .   ? -46.60907 -14.13658 -12.10385 1.000 34.62298 ?  1318 HOH A O   1 
HETATM 9804  O O   . HOH UC 7 .   ? -11.00583 2.03789   22.10913  1.000 81.83670 ?  1319 HOH A O   1 
HETATM 9805  O O   . HOH UC 7 .   ? -9.22152  0.64962   8.55811   1.000 67.44023 ?  1320 HOH A O   1 
HETATM 9806  O O   . HOH UC 7 .   ? -22.62384 -40.48413 -21.61071 1.000 68.99413 ?  1321 HOH A O   1 
HETATM 9807  O O   . HOH UC 7 .   ? -30.54189 -1.64141  12.24124  1.000 61.71219 ?  1322 HOH A O   1 
HETATM 9808  O O   . HOH UC 7 .   ? -25.06609 -22.29447 -31.47310 1.000 48.62925 ?  1323 HOH A O   1 
HETATM 9809  O O   . HOH UC 7 .   ? -18.07270 -31.38416 -30.78624 1.000 63.33642 ?  1324 HOH A O   1 
HETATM 9810  O O   . HOH UC 7 .   ? -15.74556 7.38809   4.76785   1.000 72.65037 ?  1325 HOH A O   1 
HETATM 9811  O O   . HOH UC 7 .   ? -14.07073 -0.09159  20.35807  1.000 52.00296 ?  1326 HOH A O   1 
HETATM 9812  O O   . HOH UC 7 .   ? -36.75181 -18.17965 6.63805   1.000 49.67832 ?  1327 HOH A O   1 
HETATM 9813  O O   . HOH UC 7 .   ? -16.16525 -1.24447  -20.50324 1.000 35.28852 ?  1328 HOH A O   1 
HETATM 9814  O O   . HOH UC 7 .   ? -16.31104 2.78628   -22.61032 1.000 68.29687 ?  1329 HOH A O   1 
HETATM 9815  O O   . HOH UC 7 .   ? 1.51418   -14.12722 11.08076  1.000 65.46164 ?  1330 HOH A O   1 
HETATM 9816  O O   . HOH UC 7 .   ? -27.32399 -28.10219 -2.95517  1.000 55.83699 ?  1331 HOH A O   1 
HETATM 9817  O O   . HOH UC 7 .   ? 1.78679   -16.01885 7.43393   1.000 45.91318 ?  1332 HOH A O   1 
HETATM 9818  O O   . HOH UC 7 .   ? -2.30357  -43.69818 2.06069   1.000 51.29520 ?  1333 HOH A O   1 
HETATM 9819  O O   . HOH UC 7 .   ? -28.44774 -33.49634 -23.94035 1.000 66.79418 ?  1334 HOH A O   1 
HETATM 9820  O O   . HOH UC 7 .   ? 10.60484  -15.99361 -15.05678 1.000 46.28992 ?  1335 HOH A O   1 
HETATM 9821  O O   . HOH UC 7 .   ? -42.47196 -29.19956 -9.70722  1.000 58.83600 ?  1336 HOH A O   1 
HETATM 9822  O O   . HOH UC 7 .   ? -18.05299 8.45528   4.40742   1.000 61.61762 ?  1337 HOH A O   1 
HETATM 9823  O O   . HOH UC 7 .   ? -0.66392  -14.82641 13.22228  1.000 63.30304 ?  1338 HOH A O   1 
HETATM 9824  O O   . HOH UC 7 .   ? -19.55468 -1.80811  -25.00017 1.000 75.53724 ?  1339 HOH A O   1 
HETATM 9825  O O   . HOH UC 7 .   ? 1.64185   -36.45772 -10.83365 1.000 53.34791 ?  1340 HOH A O   1 
HETATM 9826  O O   . HOH UC 7 .   ? -33.70872 4.63992   2.93331   1.000 55.39660 ?  1341 HOH A O   1 
HETATM 9827  O O   . HOH UC 7 .   ? -39.79386 2.95902   -6.47757  1.000 62.92343 ?  1342 HOH A O   1 
HETATM 9828  O O   . HOH UC 7 .   ? -25.44032 -9.14489  -28.08335 1.000 34.81973 ?  1343 HOH A O   1 
HETATM 9829  O O   . HOH UC 7 .   ? -23.49693 -25.46791 -8.91269  1.000 57.90707 ?  1344 HOH A O   1 
HETATM 9830  O O   . HOH UC 7 .   ? -35.99309 -24.43386 3.49670   1.000 59.86690 ?  1345 HOH A O   1 
HETATM 9831  O O   . HOH UC 7 .   ? 4.26497   -20.59509 3.68193   1.000 67.63126 ?  1346 HOH A O   1 
HETATM 9832  O O   . HOH UC 7 .   ? 2.14279   -8.88308  -0.59314  1.000 41.54412 ?  1347 HOH A O   1 
HETATM 9833  O O   . HOH UC 7 .   ? 7.40568   11.77401  37.41732  1.000 61.32128 ?  1348 HOH A O   1 
HETATM 9834  O O   . HOH UC 7 .   ? -12.33323 -21.98013 -28.48403 1.000 33.74832 ?  1349 HOH A O   1 
HETATM 9835  O O   . HOH UC 7 .   ? -4.46377  7.19937   -22.98362 1.000 75.71050 ?  1350 HOH A O   1 
HETATM 9836  O O   . HOH UC 7 .   ? -22.29635 -2.89069  -19.50936 1.000 39.29650 ?  1351 HOH A O   1 
HETATM 9837  O O   . HOH UC 7 .   ? -47.08210 -4.44365  -4.16734  1.000 48.04697 ?  1352 HOH A O   1 
HETATM 9838  O O   . HOH UC 7 .   ? -21.51652 -34.46140 8.93326   1.000 72.10948 ?  1353 HOH A O   1 
HETATM 9839  O O   . HOH UC 7 .   ? 7.41245   -23.75108 -20.17494 1.000 68.96692 ?  1354 HOH A O   1 
HETATM 9840  O O   . HOH UC 7 .   ? 0.60491   -6.83224  10.01558  1.000 71.74254 ?  1355 HOH A O   1 
HETATM 9841  O O   . HOH UC 7 .   ? 6.65379   -36.69241 -6.97437  1.000 72.21021 ?  1356 HOH A O   1 
HETATM 9842  O O   . HOH UC 7 .   ? 5.19372   5.76546   38.31653  1.000 75.73963 ?  1357 HOH A O   1 
HETATM 9843  O O   . HOH UC 7 .   ? -3.18782  -9.19303  19.76386  1.000 56.57816 ?  1358 HOH A O   1 
HETATM 9844  O O   . HOH UC 7 .   ? 6.34394   -16.26523 -3.73920  1.000 76.41898 ?  1359 HOH A O   1 
HETATM 9845  O O   . HOH UC 7 .   ? -14.40614 -41.36943 -13.41980 1.000 65.86089 ?  1360 HOH A O   1 
HETATM 9846  O O   . HOH UC 7 .   ? 0.13541   -5.47033  24.96567  1.000 50.88609 ?  1361 HOH A O   1 
HETATM 9847  O O   . HOH UC 7 .   ? -32.24433 -3.69067  11.78013  1.000 70.54249 ?  1362 HOH A O   1 
HETATM 9848  O O   . HOH UC 7 .   ? -11.52030 -42.67199 -22.59359 1.000 57.40875 ?  1363 HOH A O   1 
HETATM 9849  O O   . HOH UC 7 .   ? -24.23537 -22.62506 -34.11237 1.000 62.76194 ?  1364 HOH A O   1 
HETATM 9850  O O   . HOH UC 7 .   ? -2.79270  -26.32842 -25.93705 1.000 73.17274 ?  1365 HOH A O   1 
HETATM 9851  O O   . HOH UC 7 .   ? 2.56918   -22.68392 4.44543   1.000 41.41713 ?  1366 HOH A O   1 
HETATM 9852  O O   . HOH UC 7 .   ? -18.77494 -34.17803 9.59950   1.000 47.30620 ?  1367 HOH A O   1 
HETATM 9853  O O   . HOH UC 7 .   ? -18.07502 -43.03971 -19.82884 1.000 66.47571 ?  1368 HOH A O   1 
HETATM 9854  O O   . HOH UC 7 .   ? -22.19436 -42.41623 -11.22071 1.000 55.94584 ?  1369 HOH A O   1 
HETATM 9855  O O   . HOH UC 7 .   ? -24.94416 -37.17908 -16.17921 1.000 68.27568 ?  1370 HOH A O   1 
HETATM 9856  O O   . HOH UC 7 .   ? -33.98359 -3.58602  9.65800   1.000 72.76900 ?  1371 HOH A O   1 
HETATM 9857  O O   . HOH UC 7 .   ? -7.58224  4.32970   -7.33187  1.000 57.12475 ?  1372 HOH A O   1 
HETATM 9858  O O   . HOH UC 7 .   ? -34.76275 5.25616   -5.86068  1.000 65.33449 ?  1373 HOH A O   1 
HETATM 9859  O O   . HOH UC 7 .   ? -49.15594 -9.32289  -15.67642 1.000 64.24778 ?  1374 HOH A O   1 
HETATM 9860  O O   . HOH UC 7 .   ? -1.19803  -6.89555  -6.19167  1.000 39.90544 ?  1375 HOH A O   1 
HETATM 9861  O O   . HOH UC 7 .   ? -33.76648 -28.43171 -11.41551 1.000 68.73962 ?  1376 HOH A O   1 
HETATM 9862  O O   . HOH UC 7 .   ? -11.33462 -34.64567 13.61493  1.000 65.46604 ?  1377 HOH A O   1 
HETATM 9863  O O   . HOH UC 7 .   ? -7.59335  -38.62503 13.46756  1.000 65.36882 ?  1378 HOH A O   1 
HETATM 9864  O O   . HOH UC 7 .   ? 1.16795   -20.27275 -21.42267 1.000 37.25463 ?  1379 HOH A O   1 
HETATM 9865  O O   . HOH UC 7 .   ? -18.10928 -19.38037 -32.19665 1.000 73.66791 ?  1380 HOH A O   1 
HETATM 9866  O O   . HOH UC 7 .   ? -39.55094 -0.45737  3.41116   1.000 69.42290 ?  1381 HOH A O   1 
HETATM 9867  O O   . HOH UC 7 .   ? -14.48655 -35.73214 -28.39249 1.000 66.30714 ?  1382 HOH A O   1 
HETATM 9868  O O   . HOH UC 7 .   ? -3.71423  -0.38273  6.97686   1.000 75.11868 ?  1383 HOH A O   1 
HETATM 9869  O O   . HOH UC 7 .   ? -52.21422 -9.60218  -12.55378 1.000 54.51812 ?  1384 HOH A O   1 
HETATM 9870  O O   . HOH UC 7 .   ? -4.41961  -1.46419  -10.73512 1.000 60.59173 ?  1385 HOH A O   1 
HETATM 9871  O O   . HOH UC 7 .   ? -21.05329 -37.77831 -6.62104  1.000 54.99587 ?  1386 HOH A O   1 
HETATM 9872  O O   . HOH UC 7 .   ? 5.64301   -19.96962 -6.85763  1.000 57.11373 ?  1387 HOH A O   1 
HETATM 9873  O O   . HOH UC 7 .   ? -7.12015  13.44911  40.49945  1.000 41.49923 ?  1388 HOH A O   1 
HETATM 9874  O O   . HOH UC 7 .   ? -45.37577 -0.92712  -12.85852 1.000 52.09258 ?  1389 HOH A O   1 
HETATM 9875  O O   . HOH UC 7 .   ? -9.87584  -10.84967 -31.36792 1.000 65.35380 ?  1390 HOH A O   1 
HETATM 9876  O O   . HOH UC 7 .   ? -22.81362 -36.44496 -7.90642  1.000 63.34531 ?  1391 HOH A O   1 
HETATM 9877  O O   . HOH UC 7 .   ? -10.11286 -18.63365 -32.22477 1.000 63.76104 ?  1392 HOH A O   1 
HETATM 9878  O O   . HOH UC 7 .   ? 6.42865   -21.21386 -18.54979 1.000 71.08321 ?  1393 HOH A O   1 
HETATM 9879  O O   . HOH UC 7 .   ? 2.95463   13.64942  28.41946  1.000 48.50171 ?  1394 HOH A O   1 
HETATM 9880  O O   . HOH UC 7 .   ? -34.74511 -21.02063 3.66274   1.000 43.86913 ?  1395 HOH A O   1 
HETATM 9881  O O   . HOH UC 7 .   ? 5.12693   -18.49750 -19.33480 1.000 68.03394 ?  1396 HOH A O   1 
HETATM 9882  O O   . HOH UC 7 .   ? 3.70374   -37.18372 -6.20162  1.000 76.81606 ?  1397 HOH A O   1 
HETATM 9883  O O   . HOH UC 7 .   ? -21.17116 -1.09378  -23.26968 1.000 61.28685 ?  1398 HOH A O   1 
HETATM 9884  O O   . HOH UC 7 .   ? 11.29700  -25.96200 -20.45216 1.000 59.44759 ?  1399 HOH A O   1 
HETATM 9885  O O   . HOH UC 7 .   ? 4.54884   2.03236   39.89360  1.000 70.58029 ?  1400 HOH A O   1 
HETATM 9886  O O   . HOH UC 7 .   ? 9.71139   3.16511   15.39680  1.000 69.70063 ?  1401 HOH A O   1 
HETATM 9887  O O   . HOH UC 7 .   ? -26.29403 -0.84442  14.05611  1.000 63.73508 ?  1402 HOH A O   1 
HETATM 9888  O O   . HOH UC 7 .   ? -30.29207 -21.45374 -11.75113 1.000 28.77305 ?  1403 HOH A O   1 
HETATM 9889  O O   . HOH UC 7 .   ? -3.33113  -5.90328  -19.90138 1.000 64.00185 ?  1404 HOH A O   1 
HETATM 9890  O O   . HOH UC 7 .   ? -40.15069 -29.70875 -12.06694 1.000 67.08038 ?  1405 HOH A O   1 
HETATM 9891  O O   . HOH UC 7 .   ? 2.98099   9.70971   10.87114  1.000 64.32299 ?  1406 HOH A O   1 
HETATM 9892  O O   . HOH UC 7 .   ? 0.06853   -18.12930 11.87911  1.000 43.60289 ?  1407 HOH A O   1 
HETATM 9893  O O   . HOH UC 7 .   ? -5.22632  2.07759   7.88441   1.000 65.31049 ?  1408 HOH A O   1 
HETATM 9894  O O   . HOH UC 7 .   ? -17.87971 -5.46368  -27.54279 1.000 59.48948 ?  1409 HOH A O   1 
HETATM 9895  O O   . HOH UC 7 .   ? -17.80946 -40.58739 -6.62480  1.000 63.82643 ?  1410 HOH A O   1 
HETATM 9896  O O   . HOH UC 7 .   ? 1.04443   -26.45624 11.92455  1.000 39.64259 ?  1411 HOH A O   1 
HETATM 9897  O O   . HOH UC 7 .   ? -26.69898 -27.34336 7.25180   1.000 57.07498 ?  1412 HOH A O   1 
HETATM 9898  O O   . HOH UC 7 .   ? -31.33126 -27.06030 -32.97354 1.000 68.63939 ?  1413 HOH A O   1 
HETATM 9899  O O   . HOH UC 7 .   ? -24.29553 -22.75495 -18.85169 1.000 28.70552 ?  1414 HOH A O   1 
HETATM 9900  O O   . HOH UC 7 .   ? -16.17636 -42.91558 -7.03268  1.000 55.47053 ?  1415 HOH A O   1 
HETATM 9901  O O   . HOH UC 7 .   ? 10.63218  5.38357   28.19552  1.000 64.19936 ?  1416 HOH A O   1 
HETATM 9902  O O   . HOH UC 7 .   ? 3.96135   -14.70945 -6.33924  1.000 51.67948 ?  1417 HOH A O   1 
HETATM 9903  O O   . HOH UC 7 .   ? -19.66336 12.55058  -8.10304  1.000 56.61723 ?  1418 HOH A O   1 
HETATM 9904  O O   . HOH UC 7 .   ? 7.47397   -13.60483 -17.46556 1.000 76.28879 ?  1419 HOH A O   1 
HETATM 9905  O O   . HOH UC 7 .   ? -10.25182 11.00283  33.18614  1.000 74.75024 ?  1420 HOH A O   1 
HETATM 9906  O O   . HOH UC 7 .   ? -17.00102 -35.26968 11.63601  1.000 65.33913 ?  1421 HOH A O   1 
HETATM 9907  O O   . HOH UC 7 .   ? -26.75088 0.31770   10.78569  1.000 39.51545 ?  1422 HOH A O   1 
HETATM 9908  O O   . HOH UC 7 .   ? 10.58007  -19.56767 -18.64291 1.000 59.57214 ?  1423 HOH A O   1 
HETATM 9909  O O   . HOH UC 7 .   ? 2.70993   -13.85486 3.27257   1.000 60.23209 ?  1424 HOH A O   1 
HETATM 9910  O O   . HOH UC 7 .   ? -17.00556 -30.75340 14.21717  1.000 70.87370 ?  1425 HOH A O   1 
HETATM 9911  O O   . HOH UC 7 .   ? -24.65130 -30.97315 9.56785   1.000 67.39953 ?  1426 HOH A O   1 
HETATM 9912  O O   . HOH UC 7 .   ? -28.12224 -33.07410 -2.92423  1.000 73.26977 ?  1427 HOH A O   1 
HETATM 9913  O O   . HOH UC 7 .   ? 9.67116   -21.02189 -3.91863  1.000 75.74462 ?  1428 HOH A O   1 
HETATM 9914  O O   . HOH UC 7 .   ? -45.59660 -14.92277 -14.97101 1.000 52.82913 ?  1429 HOH A O   1 
HETATM 9915  O O   . HOH UC 7 .   ? -46.46323 -17.16965 -15.37805 1.000 63.93887 ?  1430 HOH A O   1 
HETATM 9916  O O   . HOH UC 7 .   ? -12.46079 -34.40303 11.41834  1.000 29.03646 ?  1431 HOH A O   1 
HETATM 9917  O O   . HOH UC 7 .   ? 9.27936   2.50229   32.22633  1.000 52.31619 ?  1432 HOH A O   1 
HETATM 9918  O O   . HOH UC 7 .   ? 8.21483   -34.94704 -11.86418 1.000 52.24070 ?  1433 HOH A O   1 
HETATM 9919  O O   . HOH UC 7 .   ? -8.93289  -39.50700 -24.40667 1.000 62.62667 ?  1434 HOH A O   1 
HETATM 9920  O O   . HOH UC 7 .   ? 11.04951  -17.42568 -9.96774  1.000 66.20127 ?  1435 HOH A O   1 
HETATM 9921  O O   . HOH UC 7 .   ? 3.28231   -12.89101 0.82178   1.000 68.10698 ?  1436 HOH A O   1 
HETATM 9922  O O   . HOH UC 7 .   ? -0.92943  -5.53638  22.35589  1.000 41.10655 ?  1437 HOH A O   1 
HETATM 9923  O O   . HOH UC 7 .   ? -14.07467 -20.48351 -32.27582 1.000 61.30234 ?  1438 HOH A O   1 
HETATM 9924  O O   . HOH UC 7 .   ? -14.99122 -37.91812 -27.80603 1.000 62.57373 ?  1439 HOH A O   1 
HETATM 9925  O O   . HOH UC 7 .   ? -45.04838 -13.40632 -8.48445  1.000 25.72982 ?  1440 HOH A O   1 
HETATM 9926  O O   . HOH UC 7 .   ? 7.64407   3.17339   36.23225  1.000 72.78856 ?  1441 HOH A O   1 
HETATM 9927  O O   . HOH UC 7 .   ? -12.72468 -22.84182 17.67885  0.719 41.63295 ?  1442 HOH A O   1 
HETATM 9928  O O   . HOH UC 7 .   ? -9.55624  -25.43195 -29.50840 1.000 39.01531 ?  1443 HOH A O   1 
HETATM 9929  O O   . HOH UC 7 .   ? -12.82012 -43.58983 4.51743   1.000 53.12794 ?  1444 HOH A O   1 
HETATM 9930  O O   . HOH UC 7 .   ? -6.91161  -41.77743 2.45005   1.000 26.49958 ?  1445 HOH A O   1 
HETATM 9931  O O   . HOH UC 7 .   ? -20.37178 -1.67918  -20.49498 1.000 36.09290 ?  1446 HOH A O   1 
HETATM 9932  O O   . HOH UC 7 .   ? 1.73254   -20.54866 8.11957   1.000 23.98901 ?  1447 HOH A O   1 
HETATM 9933  O O   . HOH UC 7 .   ? -20.23707 0.79356   -19.32296 1.000 53.97609 ?  1448 HOH A O   1 
HETATM 9934  O O   . HOH UC 7 .   ? -23.63994 -29.01641 -9.48683  1.000 55.86579 ?  1449 HOH A O   1 
HETATM 9935  O O   . HOH UC 7 .   ? -28.15352 -25.36840 3.59966   1.000 64.62616 ?  1450 HOH A O   1 
HETATM 9936  O O   . HOH UC 7 .   ? -17.98395 -36.73483 8.01838   1.000 51.72974 ?  1451 HOH A O   1 
HETATM 9937  O O   . HOH UC 7 .   ? -47.94014 -24.92752 -14.35915 1.000 64.24691 ?  1452 HOH A O   1 
HETATM 9938  O O   . HOH UC 7 .   ? -29.57992 -3.24004  16.45433  1.000 71.89900 ?  1453 HOH A O   1 
HETATM 9939  O O   . HOH UC 7 .   ? -17.12627 -44.34351 2.00032   1.000 64.31851 ?  1454 HOH A O   1 
HETATM 9940  O O   . HOH UC 7 .   ? -4.14395  2.24387   -8.25898  1.000 76.78384 ?  1455 HOH A O   1 
HETATM 9941  O O   . HOH UC 7 .   ? -45.60449 -18.32443 -17.85691 1.000 72.97737 ?  1456 HOH A O   1 
HETATM 9942  O O   . HOH UC 7 .   ? 8.51274   -20.43161 -9.01429  1.000 47.84632 ?  1457 HOH A O   1 
HETATM 9943  O O   . HOH UC 7 .   ? -30.12576 -5.75788  16.48184  1.000 86.54895 ?  1458 HOH A O   1 
HETATM 9944  O O   . HOH UC 7 .   ? -13.12791 4.11915   7.00911   1.000 70.53787 ?  1459 HOH A O   1 
HETATM 9945  O O   . HOH UC 7 .   ? -52.57266 -5.32353  -8.40391  1.000 68.65854 ?  1460 HOH A O   1 
HETATM 9946  O O   . HOH UC 7 .   ? -45.09166 -10.88814 -19.88201 1.000 66.60271 ?  1461 HOH A O   1 
HETATM 9947  O O   . HOH UC 7 .   ? -49.29183 -3.48939  -4.71530  1.000 70.24448 ?  1462 HOH A O   1 
HETATM 9948  O O   . HOH UC 7 .   ? -7.82505  -42.20943 5.07470   1.000 30.11305 ?  1463 HOH A O   1 
HETATM 9949  O O   . HOH UC 7 .   ? -13.07394 12.60960  -14.05913 1.000 64.18797 ?  1464 HOH A O   1 
HETATM 9950  O O   . HOH UC 7 .   ? -41.16499 -25.71996 -18.58736 1.000 65.32865 ?  1465 HOH A O   1 
HETATM 9951  O O   . HOH UC 7 .   ? -7.74539  -37.12213 -25.18357 1.000 59.01013 ?  1466 HOH A O   1 
HETATM 9952  O O   . HOH UC 7 .   ? -5.25270  -2.49365  5.47899   1.000 55.04749 ?  1467 HOH A O   1 
HETATM 9953  O O   . HOH UC 7 .   ? -25.45658 -24.33026 -15.34681 1.000 38.48237 ?  1468 HOH A O   1 
HETATM 9954  O O   . HOH UC 7 .   ? -8.37250  -7.98541  -27.94094 1.000 45.37541 ?  1469 HOH A O   1 
HETATM 9955  O O   . HOH UC 7 .   ? -46.88882 -27.92914 -12.40806 1.000 40.30207 ?  1470 HOH A O   1 
HETATM 9956  O O   . HOH UC 7 .   ? -24.59926 7.30418   8.16688   1.000 58.19712 ?  1471 HOH A O   1 
HETATM 9957  O O   . HOH UC 7 .   ? 2.91982   -35.00264 -7.04712  1.000 44.70956 ?  1472 HOH A O   1 
HETATM 9958  O O   . HOH UC 7 .   ? -44.81523 -31.75379 -5.45326  1.000 62.25997 ?  1473 HOH A O   1 
HETATM 9959  O O   . HOH UC 7 .   ? -25.05871 -38.92049 -11.46957 1.000 64.87290 ?  1474 HOH A O   1 
HETATM 9960  O O   . HOH UC 7 .   ? -46.39606 -12.51808 -16.39135 1.000 59.05259 ?  1475 HOH A O   1 
HETATM 9961  O O   . HOH UC 7 .   ? -25.86996 -30.58532 -9.46111  1.000 74.80581 ?  1476 HOH A O   1 
HETATM 9962  O O   . HOH UC 7 .   ? -33.22146 -8.79133  9.45560   1.000 61.79276 ?  1477 HOH A O   1 
HETATM 9963  O O   . HOH UC 7 .   ? -13.81991 -16.18494 -31.94982 1.000 65.83687 ?  1478 HOH A O   1 
HETATM 9964  O O   . HOH UC 7 .   ? 1.83391   -12.98088 -3.01906  1.000 45.94929 ?  1479 HOH A O   1 
HETATM 9965  O O   . HOH UC 7 .   ? -27.61350 -4.30814  19.70803  1.000 79.97339 ?  1480 HOH A O   1 
HETATM 9966  O O   . HOH UC 7 .   ? 12.53082  -17.02290 -11.92949 1.000 62.72832 ?  1481 HOH A O   1 
HETATM 9967  O O   . HOH UC 7 .   ? -43.04474 -20.96132 -19.22882 1.000 70.71996 ?  1482 HOH A O   1 
HETATM 9968  O O   . HOH UC 7 .   ? 1.66260   -11.53611 -0.71361  1.000 37.18188 ?  1483 HOH A O   1 
HETATM 9969  O O   . HOH UC 7 .   ? -8.57818  2.85255   11.23209  1.000 52.31315 ?  1484 HOH A O   1 
HETATM 9970  O O   . HOH UC 7 .   ? 2.00833   -10.30087 -4.68143  1.000 68.97627 ?  1485 HOH A O   1 
HETATM 9971  O O   . HOH UC 7 .   ? -42.85294 -23.42557 -17.96328 1.000 56.65933 ?  1486 HOH A O   1 
HETATM 9972  O O   . HOH UC 7 .   ? -12.39476 -22.08869 -31.27185 1.000 60.38431 ?  1487 HOH A O   1 
HETATM 9973  O O   . HOH UC 7 .   ? -20.45174 -41.49630 -7.04099  1.000 70.63198 ?  1488 HOH A O   1 
HETATM 9974  O O   . HOH UC 7 .   ? -25.71337 2.84388   11.59660  1.000 58.95325 ?  1489 HOH A O   1 
HETATM 9975  O O   . HOH UC 7 .   ? -11.32163 -16.12333 -33.30867 1.000 68.07513 ?  1490 HOH A O   1 
HETATM 9976  O O   . HOH UC 7 .   ? 9.93755   -14.92706 -17.65529 1.000 55.46529 ?  1491 HOH A O   1 
HETATM 9977  O O   . HOH UC 7 .   ? 12.55829  7.82231   30.06166  1.000 68.34665 ?  1492 HOH A O   1 
HETATM 9978  O O   . HOH UC 7 .   ? -26.26288 -28.20651 -13.21275 1.000 63.27092 ?  1493 HOH A O   1 
HETATM 9979  O O   . HOH UC 7 .   ? -13.93016 -42.44449 -26.77420 1.000 71.44261 ?  1494 HOH A O   1 
HETATM 9980  O O   . HOH UC 7 .   ? 9.16907   -16.84893 -19.92940 1.000 63.26717 ?  1495 HOH A O   1 
HETATM 9981  O O   . HOH UC 7 .   ? -7.05911  -24.90979 -31.00703 1.000 73.68166 ?  1496 HOH A O   1 
HETATM 9982  O O   . HOH UC 7 .   ? -8.44840  -28.75544 -31.08170 1.000 79.57546 ?  1497 HOH A O   1 
HETATM 9983  O O   . HOH UC 7 .   ? -25.95688 5.67505   10.44259  1.000 60.09418 ?  1498 HOH A O   1 
HETATM 9984  O O   . HOH UC 7 .   ? -20.61274 -44.09857 -8.98525  1.000 73.07704 ?  1499 HOH A O   1 
HETATM 9985  O O   . HOH UC 7 .   ? -9.30071  -44.43039 4.97806   1.000 59.79820 ?  1500 HOH A O   1 
HETATM 9986  O O   . HOH VC 7 .   ? -3.09375  -3.99424  33.86002  1.000 75.38085 ?  701  HOH B O   1 
HETATM 9987  O O   . HOH VC 7 .   ? 10.32282  -22.05234 37.39568  1.000 51.06227 ?  702  HOH B O   1 
HETATM 9988  O O   . HOH VC 7 .   ? -15.02372 -24.88290 43.42059  1.000 47.58487 ?  703  HOH B O   1 
HETATM 9989  O O   . HOH VC 7 .   ? -23.86232 0.07371   65.66063  1.000 45.00239 ?  704  HOH B O   1 
HETATM 9990  O O   . HOH VC 7 .   ? 13.98986  -3.95797  53.07388  1.000 38.18330 ?  705  HOH B O   1 
HETATM 9991  O O   . HOH VC 7 .   ? -18.53173 1.80784   73.79202  1.000 43.15604 ?  706  HOH B O   1 
HETATM 9992  O O   . HOH VC 7 .   ? 6.17937   -15.97338 37.29730  1.000 29.98838 ?  707  HOH B O   1 
HETATM 9993  O O   . HOH VC 7 .   ? 16.30138  -22.03968 63.61981  1.000 73.64382 ?  708  HOH B O   1 
HETATM 9994  O O   . HOH VC 7 .   ? -1.47074  -25.75662 69.67098  1.000 50.13778 ?  709  HOH B O   1 
HETATM 9995  O O   . HOH VC 7 .   ? -16.27481 19.83788  47.85334  1.000 32.71461 ?  710  HOH B O   1 
HETATM 9996  O O   . HOH VC 7 .   ? -14.94223 1.92632   28.48652  1.000 51.59635 ?  711  HOH B O   1 
HETATM 9997  O O   . HOH VC 7 .   ? -3.30944  10.32274  45.63191  1.000 50.54913 ?  712  HOH B O   1 
HETATM 9998  O O   . HOH VC 7 .   ? -25.71682 -2.20800  66.57810  1.000 57.71661 ?  713  HOH B O   1 
HETATM 9999  O O   . HOH VC 7 .   ? -1.76590  -0.68424  34.96855  1.000 33.64381 ?  714  HOH B O   1 
HETATM 10000 O O   . HOH VC 7 .   ? 12.55094  -10.16286 37.90696  1.000 50.08999 ?  715  HOH B O   1 
HETATM 10001 O O   . HOH VC 7 .   ? -8.66925  -23.81506 43.85021  1.000 37.80729 ?  716  HOH B O   1 
HETATM 10002 O O   . HOH VC 7 .   ? 12.56098  -24.73049 65.92626  1.000 58.12218 ?  717  HOH B O   1 
HETATM 10003 O O   . HOH VC 7 .   ? -13.25121 -17.03096 22.42307  0.712 39.02097 ?  718  HOH B O   1 
HETATM 10004 O O   . HOH VC 7 .   ? 3.01421   -15.68183 35.59996  1.000 23.75063 ?  719  HOH B O   1 
HETATM 10005 O O   . HOH VC 7 .   ? 10.83933  -2.91554  77.24974  1.000 55.35480 ?  720  HOH B O   1 
HETATM 10006 O O   . HOH VC 7 .   ? 1.95755   0.48829   40.91447  1.000 69.45513 ?  721  HOH B O   1 
HETATM 10007 O O   . HOH VC 7 .   ? -12.53690 20.22739  48.10239  1.000 32.38338 ?  722  HOH B O   1 
HETATM 10008 O O   . HOH VC 7 .   ? -11.77195 15.98693  44.65852  1.000 27.87943 ?  723  HOH B O   1 
HETATM 10009 O O   . HOH VC 7 .   ? 18.27170  -14.55793 56.09217  1.000 33.40269 ?  724  HOH B O   1 
HETATM 10010 O O   . HOH VC 7 .   ? -31.04214 -15.86143 53.17018  1.000 60.94761 ?  725  HOH B O   1 
HETATM 10011 O O   . HOH VC 7 .   ? -23.79523 5.32002   39.15602  1.000 66.05278 ?  726  HOH B O   1 
HETATM 10012 O O   . HOH VC 7 .   ? -0.07785  -3.62416  36.46430  1.000 64.37427 ?  727  HOH B O   1 
HETATM 10013 O O   . HOH VC 7 .   ? -23.35705 -17.89800 45.64788  1.000 62.68651 ?  728  HOH B O   1 
HETATM 10014 O O   . HOH VC 7 .   ? -26.12923 -15.57098 73.22012  1.000 67.05863 ?  729  HOH B O   1 
HETATM 10015 O O   . HOH VC 7 .   ? -35.39424 -4.48339  50.19606  1.000 47.35268 ?  730  HOH B O   1 
HETATM 10016 O O   . HOH VC 7 .   ? 0.02251   -10.11106 80.99773  1.000 61.48680 ?  731  HOH B O   1 
HETATM 10017 O O   . HOH VC 7 .   ? 8.52133   -29.47911 67.16705  1.000 78.89160 ?  732  HOH B O   1 
HETATM 10018 O O   . HOH VC 7 .   ? -22.67552 -16.47481 42.69016  1.000 33.76413 ?  733  HOH B O   1 
HETATM 10019 O O   . HOH VC 7 .   ? -11.47173 -2.82772  37.71011  0.497 19.04141 ?  734  HOH B O   1 
HETATM 10020 O O   . HOH VC 7 .   ? 0.31333   11.58631  45.74287  1.000 59.54285 ?  735  HOH B O   1 
HETATM 10021 O O   . HOH VC 7 .   ? -10.10770 -14.24918 24.69582  1.000 33.65290 ?  736  HOH B O   1 
HETATM 10022 O O   . HOH VC 7 .   ? -13.18987 -8.84693  77.03022  1.000 44.16558 ?  737  HOH B O   1 
HETATM 10023 O O   . HOH VC 7 .   ? -17.18714 -24.41557 49.27797  1.000 26.01686 ?  738  HOH B O   1 
HETATM 10024 O O   . HOH VC 7 .   ? -13.59024 -23.17102 57.35481  1.000 37.35097 ?  739  HOH B O   1 
HETATM 10025 O O   . HOH VC 7 .   ? -26.04150 -28.09477 11.99903  1.000 54.34926 ?  740  HOH B O   1 
HETATM 10026 O O   . HOH VC 7 .   ? -22.92986 -12.89782 40.36935  1.000 40.66574 ?  741  HOH B O   1 
HETATM 10027 O O   . HOH VC 7 .   ? -29.42073 6.05251   45.49102  1.000 47.56327 ?  742  HOH B O   1 
HETATM 10028 O O   . HOH VC 7 .   ? -24.82052 -12.95076 72.07290  1.000 44.83033 ?  743  HOH B O   1 
HETATM 10029 O O   . HOH VC 7 .   ? -8.04540  -11.77123 45.95913  1.000 18.95510 ?  744  HOH B O   1 
HETATM 10030 O O   . HOH VC 7 .   ? 7.22915   -6.03157  39.80151  1.000 27.31176 ?  745  HOH B O   1 
HETATM 10031 O O   . HOH VC 7 .   ? -4.30508  -5.20149  79.44537  1.000 61.12773 ?  746  HOH B O   1 
HETATM 10032 O O   . HOH VC 7 .   ? -3.00357  -9.24852  32.33521  1.000 84.34503 ?  747  HOH B O   1 
HETATM 10033 O O   . HOH VC 7 .   ? -2.28408  -4.33293  80.66749  1.000 66.11084 ?  748  HOH B O   1 
HETATM 10034 O O   . HOH VC 7 .   ? -26.12995 -16.61059 65.24012  1.000 29.46129 ?  749  HOH B O   1 
HETATM 10035 O O   . HOH VC 7 .   ? -17.57274 -17.67566 16.09923  1.000 26.10460 ?  750  HOH B O   1 
HETATM 10036 O O   . HOH VC 7 .   ? 5.29971   -4.20625  40.46507  1.000 31.05583 ?  751  HOH B O   1 
HETATM 10037 O O   . HOH VC 7 .   ? -36.40657 -10.43612 54.55647  1.000 65.49291 ?  752  HOH B O   1 
HETATM 10038 O O   . HOH VC 7 .   ? -7.17254  5.68439   65.03018  1.000 23.14028 ?  753  HOH B O   1 
HETATM 10039 O O   . HOH VC 7 .   ? -22.91188 -33.19631 20.83581  1.000 45.25292 ?  754  HOH B O   1 
HETATM 10040 O O   . HOH VC 7 .   ? -31.42042 -11.73277 50.99124  1.000 45.32454 ?  755  HOH B O   1 
HETATM 10041 O O   . HOH VC 7 .   ? -14.40789 0.61627   24.80606  1.000 35.42890 ?  756  HOH B O   1 
HETATM 10042 O O   . HOH VC 7 .   ? -27.30874 -31.34494 15.71009  1.000 50.49859 ?  757  HOH B O   1 
HETATM 10043 O O   . HOH VC 7 .   ? 1.89224   6.02728   66.69189  1.000 70.16849 ?  758  HOH B O   1 
HETATM 10044 O O   . HOH VC 7 .   ? 15.60302  -20.85629 68.51080  1.000 70.17192 ?  759  HOH B O   1 
HETATM 10045 O O   . HOH VC 7 .   ? -3.71341  -16.35676 32.17150  1.000 31.73947 ?  760  HOH B O   1 
HETATM 10046 O O   . HOH VC 7 .   ? 15.09304  -24.83878 57.14477  1.000 61.96220 ?  761  HOH B O   1 
HETATM 10047 O O   . HOH VC 7 .   ? 8.79142   -9.27915  37.54220  1.000 31.15314 ?  762  HOH B O   1 
HETATM 10048 O O   . HOH VC 7 .   ? -29.31015 -29.99077 13.62757  1.000 43.91574 ?  763  HOH B O   1 
HETATM 10049 O O   . HOH VC 7 .   ? -4.78075  21.63511  55.92713  1.000 21.41877 ?  764  HOH B O   1 
HETATM 10050 O O   . HOH VC 7 .   ? -13.47869 -4.67721  78.76583  1.000 58.75991 ?  765  HOH B O   1 
HETATM 10051 O O   . HOH VC 7 .   ? -14.81791 3.62815   71.94354  1.000 21.21936 ?  766  HOH B O   1 
HETATM 10052 O O   . HOH VC 7 .   ? -6.67569  -25.07058 74.34287  1.000 70.97195 ?  767  HOH B O   1 
HETATM 10053 O O   . HOH VC 7 .   ? -19.85672 21.67098  64.31691  1.000 36.26299 ?  768  HOH B O   1 
HETATM 10054 O O   . HOH VC 7 .   ? -20.31713 20.42168  54.22829  1.000 55.12688 ?  769  HOH B O   1 
HETATM 10055 O O   . HOH VC 7 .   ? -11.72229 -7.10480  69.37247  1.000 28.13460 ?  770  HOH B O   1 
HETATM 10056 O O   . HOH VC 7 .   ? -27.62544 7.92701   53.33292  1.000 38.57608 ?  771  HOH B O   1 
HETATM 10057 O O   . HOH VC 7 .   ? 5.67581   7.11752   79.09371  1.000 64.19051 ?  772  HOH B O   1 
HETATM 10058 O O   . HOH VC 7 .   ? -30.91194 4.49692   43.81259  1.000 65.04356 ?  773  HOH B O   1 
HETATM 10059 O O   . HOH VC 7 .   ? 12.80782  -6.03252  56.67479  1.000 36.41735 ?  774  HOH B O   1 
HETATM 10060 O O   . HOH VC 7 .   ? -14.93080 -9.04459  72.19325  1.000 25.10497 ?  775  HOH B O   1 
HETATM 10061 O O   . HOH VC 7 .   ? -22.83217 17.35891  60.91006  1.000 24.49617 ?  776  HOH B O   1 
HETATM 10062 O O   . HOH VC 7 .   ? -8.06107  -31.35457 58.54585  1.000 71.21749 ?  777  HOH B O   1 
HETATM 10063 O O   . HOH VC 7 .   ? 1.77649   14.05882  67.29987  1.000 43.34680 ?  778  HOH B O   1 
HETATM 10064 O O   . HOH VC 7 .   ? -22.06513 15.16431  47.70098  1.000 34.94680 ?  779  HOH B O   1 
HETATM 10065 O O   . HOH VC 7 .   ? -8.27009  -21.69540 63.75009  1.000 21.66481 ?  780  HOH B O   1 
HETATM 10066 O O   . HOH VC 7 .   ? 11.33951  -26.01070 50.15926  0.470 24.82492 ?  781  HOH B O   1 
HETATM 10067 O O   . HOH VC 7 .   ? 7.79685   1.20502   51.66842  0.576 27.97254 ?  782  HOH B O   1 
HETATM 10068 O O   . HOH VC 7 .   ? 2.24003   -31.34619 68.66709  1.000 56.43572 ?  783  HOH B O   1 
HETATM 10069 O O   . HOH VC 7 .   ? 11.21894  -0.69047  46.02881  1.000 51.58367 ?  784  HOH B O   1 
HETATM 10070 O O   . HOH VC 7 .   ? 8.25333   -24.03229 44.07546  0.697 38.79555 ?  785  HOH B O   1 
HETATM 10071 O O   . HOH VC 7 .   ? -9.83252  -10.63944 28.29568  1.000 21.04242 ?  786  HOH B O   1 
HETATM 10072 O O   . HOH VC 7 .   ? -16.16716 -16.60501 66.69470  1.000 23.69455 ?  787  HOH B O   1 
HETATM 10073 O O   . HOH VC 7 .   ? -16.02542 20.31273  71.86486  1.000 52.10384 ?  788  HOH B O   1 
HETATM 10074 O O   . HOH VC 7 .   ? -26.50783 -11.03099 60.70369  1.000 24.15937 ?  789  HOH B O   1 
HETATM 10075 O O   . HOH VC 7 .   ? -20.29526 -0.35380  70.78987  1.000 33.34597 ?  790  HOH B O   1 
HETATM 10076 O O   . HOH VC 7 .   ? -0.58819  20.07270  64.95620  1.000 39.60924 ?  791  HOH B O   1 
HETATM 10077 O O   . HOH VC 7 .   ? -21.08287 -4.36370  42.01627  1.000 20.79320 ?  792  HOH B O   1 
HETATM 10078 O O   . HOH VC 7 .   ? -7.43235  12.53865  44.82512  1.000 40.54321 ?  793  HOH B O   1 
HETATM 10079 O O   . HOH VC 7 .   ? 15.96611  -10.43432 60.70394  1.000 40.77424 ?  794  HOH B O   1 
HETATM 10080 O O   . HOH VC 7 .   ? -19.13625 -15.63165 31.46219  1.000 25.25251 ?  795  HOH B O   1 
HETATM 10081 O O   . HOH VC 7 .   ? 17.43219  -2.80815  67.53959  1.000 73.45479 ?  796  HOH B O   1 
HETATM 10082 O O   . HOH VC 7 .   ? -20.85879 12.56674  42.60100  1.000 42.44291 ?  797  HOH B O   1 
HETATM 10083 O O   . HOH VC 7 .   ? 8.51441   -8.33388  74.99036  0.415 27.66649 ?  798  HOH B O   1 
HETATM 10084 O O   . HOH VC 7 .   ? -16.39475 0.45010   30.92955  1.000 30.78909 ?  799  HOH B O   1 
HETATM 10085 O O   . HOH VC 7 .   ? 15.95900  -21.13336 53.95240  1.000 26.77582 ?  800  HOH B O   1 
HETATM 10086 O O   . HOH VC 7 .   ? -29.79589 -18.58589 65.76925  1.000 59.58687 ?  801  HOH B O   1 
HETATM 10087 O O   . HOH VC 7 .   ? -23.05563 0.01744   38.98777  1.000 29.51820 ?  802  HOH B O   1 
HETATM 10088 O O   . HOH VC 7 .   ? -32.55670 -3.57970  57.00019  1.000 39.83877 ?  803  HOH B O   1 
HETATM 10089 O O   . HOH VC 7 .   ? -29.14545 -13.12114 15.17139  1.000 35.30197 ?  804  HOH B O   1 
HETATM 10090 O O   . HOH VC 7 .   ? 14.73318  -0.54046  49.48413  1.000 62.46034 ?  805  HOH B O   1 
HETATM 10091 O O   . HOH VC 7 .   ? -7.57310  21.60335  62.00562  1.000 59.31284 ?  806  HOH B O   1 
HETATM 10092 O O   . HOH VC 7 .   ? -22.86143 15.74395  50.04770  1.000 44.01526 ?  807  HOH B O   1 
HETATM 10093 O O   . HOH VC 7 .   ? -31.00675 -33.12605 23.57183  1.000 49.35028 ?  808  HOH B O   1 
HETATM 10094 O O   . HOH VC 7 .   ? -2.80916  -28.42750 47.86016  1.000 65.70668 ?  809  HOH B O   1 
HETATM 10095 O O   . HOH VC 7 .   ? -22.73361 -7.41626  31.32111  1.000 49.75692 ?  810  HOH B O   1 
HETATM 10096 O O   . HOH VC 7 .   ? -4.90467  -0.49768  76.56835  1.000 62.38030 ?  811  HOH B O   1 
HETATM 10097 O O   . HOH VC 7 .   ? 14.51751  -18.92609 62.73128  1.000 48.52433 ?  812  HOH B O   1 
HETATM 10098 O O   . HOH VC 7 .   ? 3.05355   16.75710  64.81548  1.000 41.97816 ?  813  HOH B O   1 
HETATM 10099 O O   . HOH VC 7 .   ? -33.16909 1.64519   49.81620  1.000 62.77808 ?  814  HOH B O   1 
HETATM 10100 O O   . HOH VC 7 .   ? -27.24419 -4.80504  39.83302  1.000 43.20793 ?  815  HOH B O   1 
HETATM 10101 O O   . HOH VC 7 .   ? -15.21710 1.07655   77.41265  1.000 35.46805 ?  816  HOH B O   1 
HETATM 10102 O O   . HOH VC 7 .   ? 4.30246   -3.93861  55.58654  1.000 21.89521 ?  817  HOH B O   1 
HETATM 10103 O O   . HOH VC 7 .   ? -19.88476 -3.69961  75.53252  1.000 45.79298 ?  818  HOH B O   1 
HETATM 10104 O O   . HOH VC 7 .   ? 4.64008   13.51403  52.36524  1.000 46.43724 ?  819  HOH B O   1 
HETATM 10105 O O   . HOH VC 7 .   ? -22.48704 -5.13701  44.41272  1.000 20.95793 ?  820  HOH B O   1 
HETATM 10106 O O   . HOH VC 7 .   ? -3.15550  -2.70902  52.49321  1.000 31.37305 ?  821  HOH B O   1 
HETATM 10107 O O   . HOH VC 7 .   ? -21.28131 -0.64659  66.49482  1.000 21.44586 ?  822  HOH B O   1 
HETATM 10108 O O   . HOH VC 7 .   ? 12.56742  -0.58112  62.29289  1.000 41.71541 ?  823  HOH B O   1 
HETATM 10109 O O   . HOH VC 7 .   ? -9.48648  9.88371   52.82128  1.000 21.67329 ?  824  HOH B O   1 
HETATM 10110 O O   . HOH VC 7 .   ? -20.62008 -23.47659 22.56261  1.000 58.91416 ?  825  HOH B O   1 
HETATM 10111 O O   . HOH VC 7 .   ? 3.21223   10.90153  68.25535  1.000 57.26865 ?  826  HOH B O   1 
HETATM 10112 O O   . HOH VC 7 .   ? -3.01621  8.29855   48.00238  1.000 59.20240 ?  827  HOH B O   1 
HETATM 10113 O O   . HOH VC 7 .   ? -19.27743 -19.78562 24.47045  1.000 26.72682 ?  828  HOH B O   1 
HETATM 10114 O O   . HOH VC 7 .   ? -10.47540 -21.17042 37.05196  1.000 26.63284 ?  829  HOH B O   1 
HETATM 10115 O O   . HOH VC 7 .   ? 13.52905  -11.21715 65.81560  1.000 31.71558 ?  830  HOH B O   1 
HETATM 10116 O O   . HOH VC 7 .   ? -4.61034  7.95635   61.81880  1.000 23.52690 ?  831  HOH B O   1 
HETATM 10117 O O   . HOH VC 7 .   ? -0.30086  -14.45510 35.08913  1.000 25.33478 ?  832  HOH B O   1 
HETATM 10118 O O   . HOH VC 7 .   ? 11.31420  -25.48460 44.08791  1.000 23.89498 ?  833  HOH B O   1 
HETATM 10119 O O   . HOH VC 7 .   ? 12.75702  -22.36267 69.02171  1.000 63.11053 ?  834  HOH B O   1 
HETATM 10120 O O   . HOH VC 7 .   ? 9.85149   -16.71328 37.55556  1.000 46.15734 ?  835  HOH B O   1 
HETATM 10121 O O   . HOH VC 7 .   ? -12.88618 -20.06409 35.53010  1.000 31.10610 ?  836  HOH B O   1 
HETATM 10122 O O   . HOH VC 7 .   ? 15.17124  -1.91783  59.87794  1.000 39.46798 ?  837  HOH B O   1 
HETATM 10123 O O   . HOH VC 7 .   ? 4.99190   -28.75859 46.39527  1.000 26.27672 ?  838  HOH B O   1 
HETATM 10124 O O   . HOH VC 7 .   ? -19.67208 -21.10362 43.36774  1.000 53.46244 ?  839  HOH B O   1 
HETATM 10125 O O   . HOH VC 7 .   ? -26.44403 -21.30990 11.66236  1.000 77.55074 ?  840  HOH B O   1 
HETATM 10126 O O   . HOH VC 7 .   ? -3.61644  -33.34392 66.50183  1.000 41.53407 ?  841  HOH B O   1 
HETATM 10127 O O   . HOH VC 7 .   ? -14.87551 -20.66119 19.68276  1.000 56.38784 ?  842  HOH B O   1 
HETATM 10128 O O   . HOH VC 7 .   ? -9.00891  18.66607  64.59363  1.000 31.63804 ?  843  HOH B O   1 
HETATM 10129 O O   . HOH VC 7 .   ? -32.47939 -28.25298 36.54143  1.000 55.44777 ?  844  HOH B O   1 
HETATM 10130 O O   . HOH VC 7 .   ? -4.44055  22.06859  62.92091  1.000 52.54466 ?  845  HOH B O   1 
HETATM 10131 O O   . HOH VC 7 .   ? -1.01128  -3.83659  68.60562  1.000 26.05973 ?  846  HOH B O   1 
HETATM 10132 O O   . HOH VC 7 .   ? 1.17803   -21.59721 37.04324  1.000 30.64425 ?  847  HOH B O   1 
HETATM 10133 O O   . HOH VC 7 .   ? 0.23761   -10.73830 77.75804  1.000 33.66156 ?  848  HOH B O   1 
HETATM 10134 O O   . HOH VC 7 .   ? 13.92367  -8.99644  39.97752  1.000 56.33634 ?  849  HOH B O   1 
HETATM 10135 O O   . HOH VC 7 .   ? -22.04579 -24.76777 20.38267  1.000 48.00538 ?  850  HOH B O   1 
HETATM 10136 O O   . HOH VC 7 .   ? -22.94553 -12.12256 27.11100  1.000 27.01772 ?  851  HOH B O   1 
HETATM 10137 O O   . HOH VC 7 .   ? -9.83984  -23.34788 59.74918  1.000 24.81946 ?  852  HOH B O   1 
HETATM 10138 O O   . HOH VC 7 .   ? -20.01873 -22.79809 57.53180  1.000 52.63584 ?  853  HOH B O   1 
HETATM 10139 O O   . HOH VC 7 .   ? -5.98794  -27.62993 69.95626  1.000 54.61418 ?  854  HOH B O   1 
HETATM 10140 O O   . HOH VC 7 .   ? -5.16861  -12.28923 77.88241  1.000 32.52462 ?  855  HOH B O   1 
HETATM 10141 O O   . HOH VC 7 .   ? -31.98102 -0.68770  50.10865  1.000 29.47442 ?  856  HOH B O   1 
HETATM 10142 O O   . HOH VC 7 .   ? -30.02131 -33.98652 40.17976  1.000 73.32256 ?  857  HOH B O   1 
HETATM 10143 O O   . HOH VC 7 .   ? -16.51831 26.00437  58.30306  1.000 26.25992 ?  858  HOH B O   1 
HETATM 10144 O O   . HOH VC 7 .   ? -18.35892 -24.32828 33.72193  1.000 61.95519 ?  859  HOH B O   1 
HETATM 10145 O O   . HOH VC 7 .   ? -10.73900 20.37255  67.98717  1.000 69.64351 ?  860  HOH B O   1 
HETATM 10146 O O   . HOH VC 7 .   ? -1.11064  -14.27477 77.20063  1.000 28.73665 ?  861  HOH B O   1 
HETATM 10147 O O   . HOH VC 7 .   ? -21.68150 -22.13686 65.83520  1.000 53.00964 ?  862  HOH B O   1 
HETATM 10148 O O   . HOH VC 7 .   ? -21.75478 -19.62979 47.16639  1.000 39.85109 ?  863  HOH B O   1 
HETATM 10149 O O   . HOH VC 7 .   ? -24.90009 -5.52353  35.49168  1.000 53.05322 ?  864  HOH B O   1 
HETATM 10150 O O   . HOH VC 7 .   ? -4.75572  9.99897   42.83630  1.000 47.15188 ?  865  HOH B O   1 
HETATM 10151 O O   . HOH VC 7 .   ? -25.06531 -6.50094  67.79607  1.000 37.19435 ?  866  HOH B O   1 
HETATM 10152 O O   . HOH VC 7 .   ? 11.19637  -3.72264  42.93373  1.000 36.33413 ?  867  HOH B O   1 
HETATM 10153 O O   . HOH VC 7 .   ? -16.73564 -18.29464 64.61660  1.000 22.15719 ?  868  HOH B O   1 
HETATM 10154 O O   . HOH VC 7 .   ? 17.31759  -23.62917 47.51318  1.000 31.38699 ?  869  HOH B O   1 
HETATM 10155 O O   . HOH VC 7 .   ? -15.57419 -21.82032 57.74855  1.000 38.41772 ?  870  HOH B O   1 
HETATM 10156 O O   . HOH VC 7 .   ? -19.26248 3.62251   54.82238  1.000 20.07608 ?  871  HOH B O   1 
HETATM 10157 O O   . HOH VC 7 .   ? 15.04134  -17.52978 48.23424  1.000 24.26822 ?  872  HOH B O   1 
HETATM 10158 O O   . HOH VC 7 .   ? -30.64808 0.32976   43.78145  1.000 36.67667 ?  873  HOH B O   1 
HETATM 10159 O O   . HOH VC 7 .   ? -16.08908 -21.52664 27.10000  1.000 63.45354 ?  874  HOH B O   1 
HETATM 10160 O O   . HOH VC 7 .   ? -0.09059  -1.47676  70.04436  1.000 25.25998 ?  875  HOH B O   1 
HETATM 10161 O O   . HOH VC 7 .   ? -20.22677 -21.00996 26.91341  1.000 31.08679 ?  876  HOH B O   1 
HETATM 10162 O O   . HOH VC 7 .   ? 3.45206   3.09135   52.14101  1.000 62.27480 ?  877  HOH B O   1 
HETATM 10163 O O   . HOH VC 7 .   ? -18.13276 2.09503   42.96391  1.000 22.00134 ?  878  HOH B O   1 
HETATM 10164 O O   . HOH VC 7 .   ? 16.76552  -19.59525 66.05231  1.000 73.08437 ?  879  HOH B O   1 
HETATM 10165 O O   . HOH VC 7 .   ? -0.80697  -28.75272 57.16929  1.000 21.41466 ?  880  HOH B O   1 
HETATM 10166 O O   . HOH VC 7 .   ? -21.18575 -6.23163  70.29836  1.000 24.11950 ?  881  HOH B O   1 
HETATM 10167 O O   . HOH VC 7 .   ? 19.45504  -20.16135 55.53063  1.000 62.23053 ?  882  HOH B O   1 
HETATM 10168 O O   . HOH VC 7 .   ? 14.59670  -13.04442 61.27241  1.000 32.42569 ?  883  HOH B O   1 
HETATM 10169 O O   . HOH VC 7 .   ? -12.36239 10.52089  74.86804  1.000 27.40419 ?  884  HOH B O   1 
HETATM 10170 O O   . HOH VC 7 .   ? -5.92934  -10.42279 79.61301  1.000 34.66175 ?  885  HOH B O   1 
HETATM 10171 O O   . HOH VC 7 .   ? -8.10491  -2.28999  74.55178  1.000 36.20560 ?  886  HOH B O   1 
HETATM 10172 O O   . HOH VC 7 .   ? -22.99888 -20.58910 55.29133  1.000 29.15104 ?  887  HOH B O   1 
HETATM 10173 O O   . HOH VC 7 .   ? -5.80992  0.53289   70.67889  1.000 28.47971 ?  888  HOH B O   1 
HETATM 10174 O O   . HOH VC 7 .   ? -13.26895 -23.56452 54.72409  1.000 44.36190 ?  889  HOH B O   1 
HETATM 10175 O O   . HOH VC 7 .   ? 9.73953   4.28002   70.15789  1.000 69.28247 ?  890  HOH B O   1 
HETATM 10176 O O   . HOH VC 7 .   ? -21.93662 2.81774   42.47516  1.000 23.95166 ?  891  HOH B O   1 
HETATM 10177 O O   . HOH VC 7 .   ? -36.12607 -30.94081 14.66476  1.000 40.27269 ?  892  HOH B O   1 
HETATM 10178 O O   . HOH VC 7 .   ? -12.97095 11.52732  70.50152  1.000 35.20144 ?  893  HOH B O   1 
HETATM 10179 O O   . HOH VC 7 .   ? 3.18648   -21.98598 38.74208  1.000 23.74778 ?  894  HOH B O   1 
HETATM 10180 O O   . HOH VC 7 .   ? -22.05440 -30.27152 25.06696  1.000 48.60597 ?  895  HOH B O   1 
HETATM 10181 O O   . HOH VC 7 .   ? -11.71514 20.23651  60.40423  1.000 20.42645 ?  896  HOH B O   1 
HETATM 10182 O O   . HOH VC 7 .   ? -5.02974  -29.76081 53.85569  1.000 50.53102 ?  897  HOH B O   1 
HETATM 10183 O O   . HOH VC 7 .   ? -15.89025 -5.14861  54.18781  1.000 18.10808 ?  898  HOH B O   1 
HETATM 10184 O O   . HOH VC 7 .   ? -33.59543 -28.09153 9.80649   1.000 51.17478 ?  899  HOH B O   1 
HETATM 10185 O O   . HOH VC 7 .   ? -4.77059  -8.75381  33.80867  1.000 27.17532 ?  900  HOH B O   1 
HETATM 10186 O O   . HOH VC 7 .   ? 15.95761  -15.07386 42.73227  1.000 29.11166 ?  901  HOH B O   1 
HETATM 10187 O O   . HOH VC 7 .   ? -10.53723 -24.27485 54.04208  1.000 28.67516 ?  902  HOH B O   1 
HETATM 10188 O O   . HOH VC 7 .   ? 9.58042   -6.24225  63.88833  1.000 28.10147 ?  903  HOH B O   1 
HETATM 10189 O O   . HOH VC 7 .   ? -34.41578 -34.62922 15.65160  1.000 55.71515 ?  904  HOH B O   1 
HETATM 10190 O O   . HOH VC 7 .   ? -24.66474 11.38424  43.17367  1.000 44.82464 ?  905  HOH B O   1 
HETATM 10191 O O   . HOH VC 7 .   ? -14.65568 25.13609  62.41721  1.000 44.74255 ?  906  HOH B O   1 
HETATM 10192 O O   . HOH VC 7 .   ? -1.66565  6.85041   76.22034  1.000 51.24868 ?  907  HOH B O   1 
HETATM 10193 O O   . HOH VC 7 .   ? -21.93241 -0.13704  30.10147  1.000 60.27007 ?  908  HOH B O   1 
HETATM 10194 O O   . HOH VC 7 .   ? -27.23320 8.11912   47.93065  1.000 31.80958 ?  909  HOH B O   1 
HETATM 10195 O O   . HOH VC 7 .   ? -5.45869  3.29901   70.76828  1.000 25.64322 ?  910  HOH B O   1 
HETATM 10196 O O   . HOH VC 7 .   ? -37.79634 -7.71848  56.58770  1.000 81.43031 ?  911  HOH B O   1 
HETATM 10197 O O   . HOH VC 7 .   ? 7.65573   -2.07973  41.11279  1.000 43.74447 ?  912  HOH B O   1 
HETATM 10198 O O   . HOH VC 7 .   ? -36.41382 -20.42778 16.74268  1.000 33.48943 ?  913  HOH B O   1 
HETATM 10199 O O   . HOH VC 7 .   ? -28.22806 11.08496  62.41589  1.000 62.43810 ?  914  HOH B O   1 
HETATM 10200 O O   . HOH VC 7 .   ? -16.70995 -21.11834 42.38240  1.000 26.90445 ?  915  HOH B O   1 
HETATM 10201 O O   . HOH VC 7 .   ? -1.90247  -11.12060 47.62473  1.000 19.64441 ?  916  HOH B O   1 
HETATM 10202 O O   . HOH VC 7 .   ? 2.61263   15.30452  60.48150  1.000 35.18835 ?  917  HOH B O   1 
HETATM 10203 O O   . HOH VC 7 .   ? -9.00391  -25.62462 55.90254  1.000 28.16382 ?  918  HOH B O   1 
HETATM 10204 O O   . HOH VC 7 .   ? 8.75763   -7.69614  78.03580  1.000 67.23511 ?  919  HOH B O   1 
HETATM 10205 O O   . HOH VC 7 .   ? -27.63933 7.04967   62.25166  1.000 46.49167 ?  920  HOH B O   1 
HETATM 10206 O O   . HOH VC 7 .   ? -33.50430 -2.54422  53.35058  1.000 41.56305 ?  921  HOH B O   1 
HETATM 10207 O O   . HOH VC 7 .   ? -19.73885 14.56970  67.39952  1.000 23.58224 ?  922  HOH B O   1 
HETATM 10208 O O   . HOH VC 7 .   ? -7.32113  -4.92480  47.44987  1.000 28.69505 ?  923  HOH B O   1 
HETATM 10209 O O   . HOH VC 7 .   ? 5.25121   -19.04239 71.03618  1.000 26.72810 ?  924  HOH B O   1 
HETATM 10210 O O   . HOH VC 7 .   ? 18.49729  -9.87355  46.93089  1.000 31.47823 ?  925  HOH B O   1 
HETATM 10211 O O   . HOH VC 7 .   ? -18.60951 -0.53281  74.78273  1.000 43.57231 ?  926  HOH B O   1 
HETATM 10212 O O   . HOH VC 7 .   ? -18.16495 -18.40833 70.19623  1.000 45.96335 ?  927  HOH B O   1 
HETATM 10213 O O   . HOH VC 7 .   ? -12.54219 20.79878  55.46780  1.000 20.36828 ?  928  HOH B O   1 
HETATM 10214 O O   . HOH VC 7 .   ? -13.98809 -20.66032 70.77810  1.000 33.74390 ?  929  HOH B O   1 
HETATM 10215 O O   . HOH VC 7 .   ? -8.25714  7.78385   54.20729  1.000 21.92949 ?  930  HOH B O   1 
HETATM 10216 O O   . HOH VC 7 .   ? 4.73660   -24.10222 65.72304  1.000 28.93660 ?  931  HOH B O   1 
HETATM 10217 O O   . HOH VC 7 .   ? 9.86354   -31.20342 57.03049  1.000 40.59273 ?  932  HOH B O   1 
HETATM 10218 O O   . HOH VC 7 .   ? -26.08457 -12.39591 21.84901  1.000 30.57483 ?  933  HOH B O   1 
HETATM 10219 O O   . HOH VC 7 .   ? -15.60563 1.11782   56.13901  1.000 25.12761 ?  934  HOH B O   1 
HETATM 10220 O O   . HOH VC 7 .   ? 0.90079   -0.88251  77.13953  1.000 25.79975 ?  935  HOH B O   1 
HETATM 10221 O O   . HOH VC 7 .   ? -9.30552  -19.75400 24.57913  1.000 58.13106 ?  936  HOH B O   1 
HETATM 10222 O O   . HOH VC 7 .   ? -6.29081  -32.77540 59.56352  1.000 37.98519 ?  937  HOH B O   1 
HETATM 10223 O O   . HOH VC 7 .   ? -20.37188 -12.69450 70.92938  1.000 27.27490 ?  938  HOH B O   1 
HETATM 10224 O O   . HOH VC 7 .   ? -21.85293 4.42032   35.43795  1.000 51.50137 ?  939  HOH B O   1 
HETATM 10225 O O   . HOH VC 7 .   ? 10.40309  2.57622   49.17144  1.000 71.74875 ?  940  HOH B O   1 
HETATM 10226 O O   . HOH VC 7 .   ? -12.76733 8.00844   47.60083  1.000 27.06336 ?  941  HOH B O   1 
HETATM 10227 O O   . HOH VC 7 .   ? -14.25066 -24.06498 67.32814  1.000 56.12986 ?  942  HOH B O   1 
HETATM 10228 O O   . HOH VC 7 .   ? -28.52808 -34.21894 26.81740  1.000 52.42089 ?  943  HOH B O   1 
HETATM 10229 O O   . HOH VC 7 .   ? -27.04429 11.95320  53.19648  1.000 38.61508 ?  944  HOH B O   1 
HETATM 10230 O O   . HOH VC 7 .   ? -0.03785  -25.03055 39.02587  1.000 24.51228 ?  945  HOH B O   1 
HETATM 10231 O O   . HOH VC 7 .   ? 4.75000   -6.99681  42.21150  1.000 21.94768 ?  946  HOH B O   1 
HETATM 10232 O O   . HOH VC 7 .   ? -19.89884 -20.01651 62.84809  1.000 25.27234 ?  947  HOH B O   1 
HETATM 10233 O O   . HOH VC 7 .   ? 12.19284  -13.91907 75.28027  1.000 43.99660 ?  948  HOH B O   1 
HETATM 10234 O O   . HOH VC 7 .   ? -2.16168  -24.78550 42.93971  1.000 20.95875 ?  949  HOH B O   1 
HETATM 10235 O O   . HOH VC 7 .   ? -24.27580 -9.10159  33.89320  1.000 54.32289 ?  950  HOH B O   1 
HETATM 10236 O O   . HOH VC 7 .   ? -14.92700 0.44692   61.08372  1.000 21.19831 ?  951  HOH B O   1 
HETATM 10237 O O   . HOH VC 7 .   ? -22.83353 -4.09343  55.27206  1.000 20.12918 ?  952  HOH B O   1 
HETATM 10238 O O   . HOH VC 7 .   ? -10.37822 -4.36478  72.62773  1.000 25.84204 ?  953  HOH B O   1 
HETATM 10239 O O   . HOH VC 7 .   ? -29.03403 -3.07510  49.72770  1.000 23.59134 ?  954  HOH B O   1 
HETATM 10240 O O   . HOH VC 7 .   ? -5.49067  -23.46510 70.07329  1.000 27.99468 ?  955  HOH B O   1 
HETATM 10241 O O   . HOH VC 7 .   ? 6.22213   0.48818   81.05130  1.000 44.25633 ?  956  HOH B O   1 
HETATM 10242 O O   . HOH VC 7 .   ? -30.95269 -28.14590 16.14577  1.000 32.56195 ?  957  HOH B O   1 
HETATM 10243 O O   . HOH VC 7 .   ? 6.79683   -24.44353 67.33263  1.000 36.22387 ?  958  HOH B O   1 
HETATM 10244 O O   . HOH VC 7 .   ? -14.63260 4.47850   45.64286  1.000 26.77837 ?  959  HOH B O   1 
HETATM 10245 O O   . HOH VC 7 .   ? -28.24937 -14.38890 23.30377  1.000 41.92022 ?  960  HOH B O   1 
HETATM 10246 O O   . HOH VC 7 .   ? -24.46599 -10.64123 43.77321  1.000 31.80752 ?  961  HOH B O   1 
HETATM 10247 O O   . HOH VC 7 .   ? 16.12806  -8.73832  46.13056  1.000 25.86357 ?  962  HOH B O   1 
HETATM 10248 O O   . HOH VC 7 .   ? -20.89257 20.08657  62.21473  1.000 24.59162 ?  963  HOH B O   1 
HETATM 10249 O O   . HOH VC 7 .   ? -17.40975 22.55832  52.46722  1.000 30.08292 ?  964  HOH B O   1 
HETATM 10250 O O   . HOH VC 7 .   ? -21.48045 3.97394   46.93648  1.000 27.18819 ?  965  HOH B O   1 
HETATM 10251 O O   . HOH VC 7 .   ? -17.01981 0.30779   48.60002  1.000 19.81569 ?  966  HOH B O   1 
HETATM 10252 O O   . HOH VC 7 .   ? -19.91942 -28.97764 28.75657  1.000 47.03478 ?  967  HOH B O   1 
HETATM 10253 O O   . HOH VC 7 .   ? -24.95479 -9.97227  24.57093  1.000 35.56472 ?  968  HOH B O   1 
HETATM 10254 O O   . HOH VC 7 .   ? -8.97502  5.83267   71.90565  1.000 31.82276 ?  969  HOH B O   1 
HETATM 10255 O O   . HOH VC 7 .   ? -20.74691 -23.41263 37.94034  1.000 33.49435 ?  970  HOH B O   1 
HETATM 10256 O O   . HOH VC 7 .   ? 12.25170  -0.17930  76.71657  1.000 67.47846 ?  971  HOH B O   1 
HETATM 10257 O O   . HOH VC 7 .   ? -31.13028 -6.62375  63.93132  1.000 51.96697 ?  972  HOH B O   1 
HETATM 10258 O O   . HOH VC 7 .   ? -9.34740  -20.14335 27.96208  1.000 52.86333 ?  973  HOH B O   1 
HETATM 10259 O O   . HOH VC 7 .   ? -13.94612 -5.51073  42.29367  1.000 18.37734 ?  974  HOH B O   1 
HETATM 10260 O O   . HOH VC 7 .   ? 12.11976  -25.33370 57.37827  1.000 40.88334 ?  975  HOH B O   1 
HETATM 10261 O O   . HOH VC 7 .   ? 15.05725  -14.98088 63.36698  1.000 52.55961 ?  976  HOH B O   1 
HETATM 10262 O O   . HOH VC 7 .   ? 0.02312   -12.51090 49.04787  1.000 18.64505 ?  977  HOH B O   1 
HETATM 10263 O O   . HOH VC 7 .   ? 3.10244   -8.51314  34.59517  1.000 40.29387 ?  978  HOH B O   1 
HETATM 10264 O O   . HOH VC 7 .   ? -22.71642 -1.36769  33.55763  1.000 44.41337 ?  979  HOH B O   1 
HETATM 10265 O O   . HOH VC 7 .   ? 4.76182   20.37534  56.04271  1.000 34.47863 ?  980  HOH B O   1 
HETATM 10266 O O   . HOH VC 7 .   ? -19.60837 25.29074  66.13399  1.000 50.22466 ?  981  HOH B O   1 
HETATM 10267 O O   . HOH VC 7 .   ? -35.70210 -27.37885 22.29030  1.000 39.61858 ?  982  HOH B O   1 
HETATM 10268 O O   . HOH VC 7 .   ? 1.47118   -2.35947  44.85704  1.000 25.66495 ?  983  HOH B O   1 
HETATM 10269 O O   . HOH VC 7 .   ? 3.87268   -5.42180  44.66777  1.000 20.42903 ?  984  HOH B O   1 
HETATM 10270 O O   . HOH VC 7 .   ? 9.18909   -13.16761 40.15127  1.000 24.73988 ?  985  HOH B O   1 
HETATM 10271 O O   . HOH VC 7 .   ? -14.51655 7.07897   44.49662  1.000 27.22191 ?  986  HOH B O   1 
HETATM 10272 O O   . HOH VC 7 .   ? 5.75349   -14.38424 77.72766  1.000 59.04025 ?  987  HOH B O   1 
HETATM 10273 O O   . HOH VC 7 .   ? -3.32508  4.11584   63.38199  1.000 30.08580 ?  988  HOH B O   1 
HETATM 10274 O O   . HOH VC 7 .   ? -0.41777  -22.30601 74.35315  1.000 46.61425 ?  989  HOH B O   1 
HETATM 10275 O O   . HOH VC 7 .   ? 8.57532   -35.41684 64.82637  1.000 52.63612 ?  990  HOH B O   1 
HETATM 10276 O O   . HOH VC 7 .   ? 5.91157   -20.08268 33.86872  1.000 72.36582 ?  991  HOH B O   1 
HETATM 10277 O O   . HOH VC 7 .   ? -25.29134 -17.33190 39.53699  1.000 49.71446 ?  992  HOH B O   1 
HETATM 10278 O O   . HOH VC 7 .   ? -0.51205  -8.83459  31.68140  1.000 54.02962 ?  993  HOH B O   1 
HETATM 10279 O O   . HOH VC 7 .   ? 8.96102   0.29747   77.53317  1.000 45.78716 ?  994  HOH B O   1 
HETATM 10280 O O   . HOH VC 7 .   ? -24.99057 -19.18267 61.73225  1.000 53.68455 ?  995  HOH B O   1 
HETATM 10281 O O   . HOH VC 7 .   ? -34.60123 -13.43748 18.86504  1.000 67.00778 ?  996  HOH B O   1 
HETATM 10282 O O   . HOH VC 7 .   ? -9.62334  -5.88452  70.44934  1.000 21.98054 ?  997  HOH B O   1 
HETATM 10283 O O   . HOH VC 7 .   ? 2.38756   -24.30470 67.17287  1.000 27.02253 ?  998  HOH B O   1 
HETATM 10284 O O   . HOH VC 7 .   ? -14.59987 -4.72597  44.89831  1.000 19.78331 ?  999  HOH B O   1 
HETATM 10285 O O   . HOH VC 7 .   ? -26.59246 18.43343  57.65841  1.000 63.98519 ?  1000 HOH B O   1 
HETATM 10286 O O   . HOH VC 7 .   ? -17.54800 5.02198   35.24083  1.000 39.70291 ?  1001 HOH B O   1 
HETATM 10287 O O   . HOH VC 7 .   ? 18.05391  -18.74614 42.23123  1.000 39.04490 ?  1002 HOH B O   1 
HETATM 10288 O O   . HOH VC 7 .   ? -5.06001  7.15647   64.42105  1.000 26.21967 ?  1003 HOH B O   1 
HETATM 10289 O O   . HOH VC 7 .   ? -15.26078 -8.72400  74.76879  1.000 36.87083 ?  1004 HOH B O   1 
HETATM 10290 O O   . HOH VC 7 .   ? -4.74484  -12.55316 55.47262  1.000 19.07725 ?  1005 HOH B O   1 
HETATM 10291 O O   . HOH VC 7 .   ? -18.32982 -22.53961 31.11649  1.000 43.28658 ?  1006 HOH B O   1 
HETATM 10292 O O   . HOH VC 7 .   ? -21.09173 -22.97347 47.90714  1.000 54.76406 ?  1007 HOH B O   1 
HETATM 10293 O O   . HOH VC 7 .   ? -0.40493  -34.56985 68.89094  1.000 46.05419 ?  1008 HOH B O   1 
HETATM 10294 O O   . HOH VC 7 .   ? 3.64023   -24.45872 39.72421  1.000 24.86242 ?  1009 HOH B O   1 
HETATM 10295 O O   . HOH VC 7 .   ? 14.95764  -3.46569  72.80159  1.000 52.31160 ?  1010 HOH B O   1 
HETATM 10296 O O   . HOH VC 7 .   ? 2.94276   13.10513  59.11670  1.000 44.62836 ?  1011 HOH B O   1 
HETATM 10297 O O   . HOH VC 7 .   ? -9.94037  -25.77752 58.63816  1.000 39.46769 ?  1012 HOH B O   1 
HETATM 10298 O O   . HOH VC 7 .   ? -5.03779  -12.21277 35.48523  1.000 23.63523 ?  1013 HOH B O   1 
HETATM 10299 O O   . HOH VC 7 .   ? -34.44549 -34.03948 22.29897  1.000 61.95726 ?  1014 HOH B O   1 
HETATM 10300 O O   . HOH VC 7 .   ? -30.60533 -15.49522 57.34401  1.000 44.27477 ?  1015 HOH B O   1 
HETATM 10301 O O   . HOH VC 7 .   ? -22.26830 11.07911  74.40731  1.000 22.34373 ?  1016 HOH B O   1 
HETATM 10302 O O   . HOH VC 7 .   ? -37.51539 -30.54107 23.72312  1.000 50.48052 ?  1017 HOH B O   1 
HETATM 10303 O O   . HOH VC 7 .   ? -3.73738  19.35221  54.81518  1.000 24.91304 ?  1018 HOH B O   1 
HETATM 10304 O O   . HOH VC 7 .   ? -21.77296 -30.87645 21.47965  1.000 48.19397 ?  1019 HOH B O   1 
HETATM 10305 O O   . HOH VC 7 .   ? -3.91479  -27.05011 56.44897  1.000 26.09582 ?  1020 HOH B O   1 
HETATM 10306 O O   . HOH VC 7 .   ? -3.25079  -4.84738  66.58979  1.000 20.61361 ?  1021 HOH B O   1 
HETATM 10307 O O   . HOH VC 7 .   ? -2.76525  -14.02942 36.09316  1.000 24.98619 ?  1022 HOH B O   1 
HETATM 10308 O O   . HOH VC 7 .   ? -28.12281 -15.74457 34.44518  1.000 70.61457 ?  1023 HOH B O   1 
HETATM 10309 O O   . HOH VC 7 .   ? -16.42876 -26.22687 62.83984  1.000 50.26559 ?  1024 HOH B O   1 
HETATM 10310 O O   . HOH VC 7 .   ? -2.34414  -24.71671 63.18802  1.000 23.63514 ?  1025 HOH B O   1 
HETATM 10311 O O   . HOH VC 7 .   ? -18.15340 -7.06725  74.06534  1.000 37.50715 ?  1026 HOH B O   1 
HETATM 10312 O O   . HOH VC 7 .   ? -15.17679 22.36518  53.78604  1.000 25.62896 ?  1027 HOH B O   1 
HETATM 10313 O O   . HOH VC 7 .   ? 17.60509  -23.97840 50.40537  1.000 47.25221 ?  1028 HOH B O   1 
HETATM 10314 O O   . HOH VC 7 .   ? 9.28190   -7.75168  61.57760  1.000 24.79728 ?  1029 HOH B O   1 
HETATM 10315 O O   . HOH VC 7 .   ? -18.84729 -26.47853 32.92926  1.000 48.24890 ?  1030 HOH B O   1 
HETATM 10316 O O   . HOH VC 7 .   ? 4.56558   -4.96236  80.99091  1.000 42.47322 ?  1031 HOH B O   1 
HETATM 10317 O O   . HOH VC 7 .   ? -4.77016  -15.24254 25.04089  1.000 60.65476 ?  1032 HOH B O   1 
HETATM 10318 O O   . HOH VC 7 .   ? 2.58761   1.32380   44.78484  1.000 33.10240 ?  1033 HOH B O   1 
HETATM 10319 O O   . HOH VC 7 .   ? -23.01108 -22.04388 68.31568  1.000 62.47100 ?  1034 HOH B O   1 
HETATM 10320 O O   . HOH VC 7 .   ? 5.33743   -3.08092  82.65969  1.000 55.22337 ?  1035 HOH B O   1 
HETATM 10321 O O   . HOH VC 7 .   ? -10.66372 -17.07819 22.71388  1.000 35.19388 ?  1036 HOH B O   1 
HETATM 10322 O O   . HOH VC 7 .   ? -8.22462  -2.66144  42.89165  1.000 24.74900 ?  1037 HOH B O   1 
HETATM 10323 O O   . HOH VC 7 .   ? -29.13154 -5.48305  41.86970  1.000 31.57574 ?  1038 HOH B O   1 
HETATM 10324 O O   . HOH VC 7 .   ? -28.99518 -21.39715 41.18400  1.000 59.35935 ?  1039 HOH B O   1 
HETATM 10325 O O   . HOH VC 7 .   ? 5.89285   7.67003   75.63065  1.000 69.15622 ?  1040 HOH B O   1 
HETATM 10326 O O   . HOH VC 7 .   ? -31.02550 -3.99572  43.19182  1.000 40.97527 ?  1041 HOH B O   1 
HETATM 10327 O O   . HOH VC 7 .   ? -29.02509 2.41971   44.10709  1.000 35.62872 ?  1042 HOH B O   1 
HETATM 10328 O O   . HOH VC 7 .   ? -1.39461  -13.79407 32.58376  1.000 45.87905 ?  1043 HOH B O   1 
HETATM 10329 O O   . HOH VC 7 .   ? -0.80375  -1.26906  66.02610  1.000 35.21401 ?  1044 HOH B O   1 
HETATM 10330 O O   . HOH VC 7 .   ? 19.34858  -10.04821 54.33989  1.000 38.11946 ?  1045 HOH B O   1 
HETATM 10331 O O   . HOH VC 7 .   ? -4.04637  -11.70901 32.95538  1.000 25.75880 ?  1046 HOH B O   1 
HETATM 10332 O O   . HOH VC 7 .   ? -5.06135  -15.80563 58.03635  1.000 18.52776 ?  1047 HOH B O   1 
HETATM 10333 O O   . HOH VC 7 .   ? -2.12832  5.59533   72.89942  1.000 33.50258 ?  1048 HOH B O   1 
HETATM 10334 O O   . HOH VC 7 .   ? -29.23101 -22.03211 10.22725  1.000 76.73996 ?  1049 HOH B O   1 
HETATM 10335 O O   . HOH VC 7 .   ? 12.94984  -24.13909 63.19590  1.000 63.47027 ?  1050 HOH B O   1 
HETATM 10336 O O   . HOH VC 7 .   ? -33.44499 -0.67824  56.64113  1.000 76.50996 ?  1051 HOH B O   1 
HETATM 10337 O O   . HOH VC 7 .   ? 8.25603   -16.90580 70.22045  1.000 26.49517 ?  1052 HOH B O   1 
HETATM 10338 O O   . HOH VC 7 .   ? -7.55238  2.23743   68.29921  1.000 29.96206 ?  1053 HOH B O   1 
HETATM 10339 O O   . HOH VC 7 .   ? -20.16182 25.50940  57.34846  1.000 47.64869 ?  1054 HOH B O   1 
HETATM 10340 O O   . HOH VC 7 .   ? -9.20170  -24.82631 46.29087  1.000 21.76127 ?  1055 HOH B O   1 
HETATM 10341 O O   . HOH VC 7 .   ? 15.91920  -7.52619  75.48610  1.000 55.72628 ?  1056 HOH B O   1 
HETATM 10342 O O   . HOH VC 7 .   ? 3.56134   9.81546   48.81860  1.000 58.27365 ?  1057 HOH B O   1 
HETATM 10343 O O   . HOH VC 7 .   ? 19.38818  -16.15083 48.37470  1.000 35.31466 ?  1058 HOH B O   1 
HETATM 10344 O O   . HOH VC 7 .   ? 2.12622   10.33782  59.34016  1.000 60.03986 ?  1059 HOH B O   1 
HETATM 10345 O O   . HOH VC 7 .   ? -33.40658 -9.52550  52.05191  1.000 36.16714 ?  1060 HOH B O   1 
HETATM 10346 O O   . HOH VC 7 .   ? 0.71761   6.53078   49.04385  1.000 65.91113 ?  1061 HOH B O   1 
HETATM 10347 O O   . HOH VC 7 .   ? -3.27211  12.67295  71.15066  1.000 53.04870 ?  1062 HOH B O   1 
HETATM 10348 O O   . HOH VC 7 .   ? -28.39494 -4.57129  67.69520  1.000 63.24947 ?  1063 HOH B O   1 
HETATM 10349 O O   . HOH VC 7 .   ? 10.43852  -18.46594 70.95273  1.000 28.56100 ?  1064 HOH B O   1 
HETATM 10350 O O   . HOH VC 7 .   ? 10.27051  -1.67289  59.57071  1.000 56.90658 ?  1065 HOH B O   1 
HETATM 10351 O O   . HOH VC 7 .   ? 2.05014   21.89051  59.51024  1.000 25.06948 ?  1066 HOH B O   1 
HETATM 10352 O O   . HOH VC 7 .   ? -7.55943  -0.73788  47.62908  1.000 45.19093 ?  1067 HOH B O   1 
HETATM 10353 O O   . HOH VC 7 .   ? -17.12572 27.50539  60.70494  1.000 51.93252 ?  1068 HOH B O   1 
HETATM 10354 O O   . HOH VC 7 .   ? 17.37742  -7.16291  53.81881  1.000 32.68757 ?  1069 HOH B O   1 
HETATM 10355 O O   . HOH VC 7 .   ? -6.20866  5.87018   39.43413  1.000 54.83970 ?  1070 HOH B O   1 
HETATM 10356 O O   . HOH VC 7 .   ? -34.29031 -5.42501  58.14921  1.000 37.42590 ?  1071 HOH B O   1 
HETATM 10357 O O   . HOH VC 7 .   ? 1.24246   -20.19025 32.98654  1.000 50.38068 ?  1072 HOH B O   1 
HETATM 10358 O O   . HOH VC 7 .   ? 8.47185   -28.92320 57.27950  1.000 33.00000 ?  1073 HOH B O   1 
HETATM 10359 O O   . HOH VC 7 .   ? -25.44662 -19.25555 72.00336  1.000 49.80586 ?  1074 HOH B O   1 
HETATM 10360 O O   . HOH VC 7 .   ? 18.09114  -9.28631  69.02286  1.000 39.18596 ?  1075 HOH B O   1 
HETATM 10361 O O   . HOH VC 7 .   ? 16.43044  -14.58491 71.60252  1.000 57.85882 ?  1076 HOH B O   1 
HETATM 10362 O O   . HOH VC 7 .   ? -30.58889 -8.93487  62.72709  1.000 33.64677 ?  1077 HOH B O   1 
HETATM 10363 O O   . HOH VC 7 .   ? -34.65601 -11.46179 61.82631  1.000 40.22712 ?  1078 HOH B O   1 
HETATM 10364 O O   . HOH VC 7 .   ? -9.86625  9.57743   40.82953  1.000 50.29985 ?  1079 HOH B O   1 
HETATM 10365 O O   . HOH VC 7 .   ? -36.01518 -24.97807 23.62036  1.000 55.62768 ?  1080 HOH B O   1 
HETATM 10366 O O   . HOH VC 7 .   ? 14.10941  -8.50539  57.26242  1.000 30.03050 ?  1081 HOH B O   1 
HETATM 10367 O O   . HOH VC 7 .   ? -23.76236 18.53219  74.58123  1.000 35.14283 ?  1082 HOH B O   1 
HETATM 10368 O O   . HOH VC 7 .   ? 15.99084  -9.88490  65.06916  1.000 42.32149 ?  1083 HOH B O   1 
HETATM 10369 O O   . HOH VC 7 .   ? 4.61980   1.55827   83.22609  1.000 51.55443 ?  1084 HOH B O   1 
HETATM 10370 O O   . HOH VC 7 .   ? -6.77952  -27.99381 46.72121  1.000 51.46304 ?  1085 HOH B O   1 
HETATM 10371 O O   . HOH VC 7 .   ? 3.32032   -19.52697 74.90998  1.000 36.78031 ?  1086 HOH B O   1 
HETATM 10372 O O   . HOH VC 7 .   ? -2.89053  1.37302   63.49368  1.000 30.71136 ?  1087 HOH B O   1 
HETATM 10373 O O   . HOH VC 7 .   ? -26.28502 16.66740  53.59377  1.000 37.78556 ?  1088 HOH B O   1 
HETATM 10374 O O   . HOH VC 7 .   ? -29.13914 8.33990   57.62550  1.000 35.43622 ?  1089 HOH B O   1 
HETATM 10375 O O   . HOH VC 7 .   ? -26.33732 -12.03420 44.76549  1.000 61.91431 ?  1090 HOH B O   1 
HETATM 10376 O O   . HOH VC 7 .   ? 5.66891   0.20016   61.15120  1.000 45.61716 ?  1091 HOH B O   1 
HETATM 10377 O O   . HOH VC 7 .   ? -13.69406 8.44465   42.23654  1.000 46.28591 ?  1092 HOH B O   1 
HETATM 10378 O O   . HOH VC 7 .   ? -7.19675  14.87669  63.82097  1.000 26.34556 ?  1093 HOH B O   1 
HETATM 10379 O O   . HOH VC 7 .   ? -15.58388 -27.61549 46.79716  1.000 72.81173 ?  1094 HOH B O   1 
HETATM 10380 O O   . HOH VC 7 .   ? -31.02174 5.85773   55.79264  1.000 62.96636 ?  1095 HOH B O   1 
HETATM 10381 O O   . HOH VC 7 .   ? -10.05959 -31.05803 64.28083  1.000 72.69457 ?  1096 HOH B O   1 
HETATM 10382 O O   . HOH VC 7 .   ? 8.84601   0.88347   64.39603  1.000 31.00497 ?  1097 HOH B O   1 
HETATM 10383 O O   . HOH VC 7 .   ? -0.98882  3.47082   80.25734  1.000 40.66016 ?  1098 HOH B O   1 
HETATM 10384 O O   . HOH VC 7 .   ? -21.71760 1.95505   45.11537  1.000 21.98159 ?  1099 HOH B O   1 
HETATM 10385 O O   . HOH VC 7 .   ? -3.78256  19.94901  64.30449  1.000 31.90096 ?  1100 HOH B O   1 
HETATM 10386 O O   . HOH VC 7 .   ? -21.15728 9.84420   42.04245  1.000 36.75494 ?  1101 HOH B O   1 
HETATM 10387 O O   . HOH VC 7 .   ? -8.48301  -3.05713  48.42732  1.000 54.74206 ?  1102 HOH B O   1 
HETATM 10388 O O   . HOH VC 7 .   ? 12.40624  -19.65285 36.72784  1.000 57.77817 ?  1103 HOH B O   1 
HETATM 10389 O O   . HOH VC 7 .   ? -21.42443 16.86953  45.78419  1.000 60.86115 ?  1104 HOH B O   1 
HETATM 10390 O O   . HOH VC 7 .   ? -16.35987 -15.11169 74.57849  1.000 35.21699 ?  1105 HOH B O   1 
HETATM 10391 O O   . HOH VC 7 .   ? 9.59865   -24.78218 41.88507  1.000 51.63717 ?  1106 HOH B O   1 
HETATM 10392 O O   . HOH VC 7 .   ? -12.42772 3.43814   36.34506  1.000 26.28836 ?  1107 HOH B O   1 
HETATM 10393 O O   . HOH VC 7 .   ? -0.27099  1.79658   84.11024  1.000 68.80464 ?  1108 HOH B O   1 
HETATM 10394 O O   . HOH VC 7 .   ? 0.81673   14.37073  44.91346  1.000 40.58854 ?  1109 HOH B O   1 
HETATM 10395 O O   . HOH VC 7 .   ? -12.88016 -24.06231 70.39465  1.000 60.64845 ?  1110 HOH B O   1 
HETATM 10396 O O   . HOH VC 7 .   ? -24.58016 -11.28963 33.33388  1.000 47.49221 ?  1111 HOH B O   1 
HETATM 10397 O O   . HOH VC 7 .   ? -18.27313 7.36578   38.37955  1.000 34.60620 ?  1112 HOH B O   1 
HETATM 10398 O O   . HOH VC 7 .   ? -1.05884  -21.37946 34.45923  1.000 41.30899 ?  1113 HOH B O   1 
HETATM 10399 O O   . HOH VC 7 .   ? -0.07279  6.86654   60.94329  1.000 45.80304 ?  1114 HOH B O   1 
HETATM 10400 O O   . HOH VC 7 .   ? -28.83832 -33.25353 29.82230  1.000 53.80119 ?  1115 HOH B O   1 
HETATM 10401 O O   . HOH VC 7 .   ? -16.45582 21.06876  65.30853  1.000 32.08612 ?  1116 HOH B O   1 
HETATM 10402 O O   . HOH VC 7 .   ? -21.61593 17.46343  68.42460  1.000 48.08520 ?  1117 HOH B O   1 
HETATM 10403 O O   . HOH VC 7 .   ? -24.67135 12.59327  45.77584  1.000 60.58976 ?  1118 HOH B O   1 
HETATM 10404 O O   . HOH VC 7 .   ? -23.69419 -30.02073 15.49243  1.000 42.47632 ?  1119 HOH B O   1 
HETATM 10405 O O   . HOH VC 7 .   ? -32.85851 -8.01225  49.47101  1.000 36.50871 ?  1120 HOH B O   1 
HETATM 10406 O O   . HOH VC 7 .   ? 2.21013   7.81925   71.79927  1.000 69.49628 ?  1121 HOH B O   1 
HETATM 10407 O O   . HOH VC 7 .   ? -10.82849 -26.60330 65.65294  1.000 63.85788 ?  1122 HOH B O   1 
HETATM 10408 O O   . HOH VC 7 .   ? -25.88388 -23.73554 13.27786  1.000 34.16046 ?  1123 HOH B O   1 
HETATM 10409 O O   . HOH VC 7 .   ? 16.45952  -7.41108  41.71923  1.000 47.83644 ?  1124 HOH B O   1 
HETATM 10410 O O   . HOH VC 7 .   ? -18.89789 1.66160   45.65829  1.000 22.80999 ?  1125 HOH B O   1 
HETATM 10411 O O   . HOH VC 7 .   ? 17.94138  -22.98257 53.13551  1.000 62.37274 ?  1126 HOH B O   1 
HETATM 10412 O O   . HOH VC 7 .   ? -17.82378 1.14390   54.21780  1.000 22.05147 ?  1127 HOH B O   1 
HETATM 10413 O O   . HOH VC 7 .   ? -8.08631  -19.94573 37.58659  1.000 24.02668 ?  1128 HOH B O   1 
HETATM 10414 O O   . HOH VC 7 .   ? -4.95328  15.09806  71.13370  1.000 69.63158 ?  1129 HOH B O   1 
HETATM 10415 O O   . HOH VC 7 .   ? -32.88272 -14.82924 15.57878  1.000 44.26237 ?  1130 HOH B O   1 
HETATM 10416 O O   . HOH VC 7 .   ? 1.08232   9.18964   57.64201  1.000 39.14379 ?  1131 HOH B O   1 
HETATM 10417 O O   . HOH VC 7 .   ? -14.75147 6.59810   39.27907  1.000 52.12367 ?  1132 HOH B O   1 
HETATM 10418 O O   . HOH VC 7 .   ? -26.83223 -12.74783 35.51944  1.000 72.42062 ?  1133 HOH B O   1 
HETATM 10419 O O   . HOH VC 7 .   ? 13.06911  -3.39673  46.76572  1.000 52.49030 ?  1134 HOH B O   1 
HETATM 10420 O O   . HOH VC 7 .   ? 1.99533   -2.29910  55.90328  1.000 27.29841 ?  1135 HOH B O   1 
HETATM 10421 O O   . HOH VC 7 .   ? -36.12888 -20.27901 24.78889  1.000 58.83868 ?  1136 HOH B O   1 
HETATM 10422 O O   . HOH VC 7 .   ? 17.04544  -10.03476 57.95203  1.000 50.04238 ?  1137 HOH B O   1 
HETATM 10423 O O   . HOH VC 7 .   ? -35.60477 -16.10491 55.88792  1.000 79.33834 ?  1138 HOH B O   1 
HETATM 10424 O O   . HOH VC 7 .   ? 10.23568  -30.77875 63.08213  1.000 54.45321 ?  1139 HOH B O   1 
HETATM 10425 O O   . HOH VC 7 .   ? -20.74219 6.05018   69.89671  1.000 43.48493 ?  1140 HOH B O   1 
HETATM 10426 O O   . HOH VC 7 .   ? 17.57672  -10.39498 71.74603  1.000 41.44043 ?  1141 HOH B O   1 
HETATM 10427 O O   . HOH VC 7 .   ? 10.80685  -18.12162 73.70795  1.000 33.46906 ?  1142 HOH B O   1 
HETATM 10428 O O   . HOH VC 7 .   ? 10.46507  -0.99279  43.84489  1.000 63.84013 ?  1143 HOH B O   1 
HETATM 10429 O O   . HOH VC 7 .   ? -5.02759  -14.70640 79.02578  1.000 40.07520 ?  1144 HOH B O   1 
HETATM 10430 O O   . HOH VC 7 .   ? -14.06523 22.62717  64.34773  1.000 51.11238 ?  1145 HOH B O   1 
HETATM 10431 O O   . HOH VC 7 .   ? -18.78416 17.60956  44.84717  1.000 36.66411 ?  1146 HOH B O   1 
HETATM 10432 O O   . HOH VC 7 .   ? -3.26426  -30.27155 51.73918  1.000 32.01558 ?  1147 HOH B O   1 
HETATM 10433 O O   . HOH VC 7 .   ? -16.73684 -29.81464 17.46026  1.000 54.97278 ?  1148 HOH B O   1 
HETATM 10434 O O   . HOH VC 7 .   ? -19.24292 -22.48203 54.02583  1.000 39.26498 ?  1149 HOH B O   1 
HETATM 10435 O O   . HOH VC 7 .   ? -12.35850 -12.45088 79.51018  1.000 36.52008 ?  1150 HOH B O   1 
HETATM 10436 O O   . HOH VC 7 .   ? -6.46278  -26.88062 58.03022  1.000 40.87300 ?  1151 HOH B O   1 
HETATM 10437 O O   . HOH VC 7 .   ? -15.58677 -0.02054  74.76788  1.000 25.15307 ?  1152 HOH B O   1 
HETATM 10438 O O   . HOH VC 7 .   ? -5.34078  1.16444   59.74122  1.000 33.75230 ?  1153 HOH B O   1 
HETATM 10439 O O   . HOH VC 7 .   ? 2.56315   -28.63150 68.25969  1.000 42.08000 ?  1154 HOH B O   1 
HETATM 10440 O O   . HOH VC 7 .   ? -1.75742  -35.30763 57.93931  1.000 38.64666 ?  1155 HOH B O   1 
HETATM 10441 O O   . HOH VC 7 .   ? -5.19923  2.61216   67.07944  1.000 26.42689 ?  1156 HOH B O   1 
HETATM 10442 O O   . HOH VC 7 .   ? -5.76066  3.29527   64.32045  1.000 24.79089 ?  1157 HOH B O   1 
HETATM 10443 O O   . HOH VC 7 .   ? 0.01687   2.05831   67.51212  1.000 30.39794 ?  1158 HOH B O   1 
HETATM 10444 O O   . HOH VC 7 .   ? 5.03478   15.78907  57.29249  1.000 55.28866 ?  1159 HOH B O   1 
HETATM 10445 O O   . HOH VC 7 .   ? -13.92049 5.64302   37.38783  1.000 64.64983 ?  1160 HOH B O   1 
HETATM 10446 O O   . HOH VC 7 .   ? -27.82522 8.56241   50.54841  1.000 31.83084 ?  1161 HOH B O   1 
HETATM 10447 O O   . HOH VC 7 .   ? -16.06745 -23.73073 41.23607  1.000 36.95337 ?  1162 HOH B O   1 
HETATM 10448 O O   . HOH VC 7 .   ? -28.41925 1.88477   64.60510  1.000 56.01449 ?  1163 HOH B O   1 
HETATM 10449 O O   . HOH VC 7 .   ? -13.11104 -22.21014 74.49841  1.000 65.68001 ?  1164 HOH B O   1 
HETATM 10450 O O   . HOH VC 7 .   ? -3.59902  4.05073   79.93609  1.000 64.95455 ?  1165 HOH B O   1 
HETATM 10451 O O   . HOH VC 7 .   ? -1.52766  -0.74359  78.49805  1.000 34.78240 ?  1166 HOH B O   1 
HETATM 10452 O O   . HOH VC 7 .   ? -32.07940 -11.57222 66.97466  1.000 42.91891 ?  1167 HOH B O   1 
HETATM 10453 O O   . HOH VC 7 .   ? -34.59844 -29.03655 32.03605  1.000 68.70948 ?  1168 HOH B O   1 
HETATM 10454 O O   . HOH VC 7 .   ? 6.11343   2.38913   50.27804  1.000 45.61919 ?  1169 HOH B O   1 
HETATM 10455 O O   . HOH VC 7 .   ? 6.39437   6.46950   73.13073  1.000 65.18041 ?  1170 HOH B O   1 
HETATM 10456 O O   . HOH VC 7 .   ? -13.13884 -25.56685 58.83881  1.000 52.98929 ?  1171 HOH B O   1 
HETATM 10457 O O   . HOH VC 7 .   ? 8.39913   -15.33419 77.06062  1.000 47.85960 ?  1172 HOH B O   1 
HETATM 10458 O O   . HOH VC 7 .   ? -0.39932  -33.33358 56.51579  1.000 30.46349 ?  1173 HOH B O   1 
HETATM 10459 O O   . HOH VC 7 .   ? -10.14106 -13.26375 27.48968  1.000 25.86829 ?  1174 HOH B O   1 
HETATM 10460 O O   . HOH VC 7 .   ? -31.13273 -32.34950 28.35308  1.000 59.21141 ?  1175 HOH B O   1 
HETATM 10461 O O   . HOH VC 7 .   ? 22.12283  -10.26676 50.81830  1.000 68.56575 ?  1176 HOH B O   1 
HETATM 10462 O O   . HOH VC 7 .   ? -17.66133 -10.08061 74.61230  1.000 41.82522 ?  1177 HOH B O   1 
HETATM 10463 O O   . HOH VC 7 .   ? -12.06823 18.03452  73.50297  1.000 46.60237 ?  1178 HOH B O   1 
HETATM 10464 O O   . HOH VC 7 .   ? 13.78799  1.55203   70.47590  1.000 73.47379 ?  1179 HOH B O   1 
HETATM 10465 O O   . HOH VC 7 .   ? 7.05464   2.86117   79.92789  1.000 64.18861 ?  1180 HOH B O   1 
HETATM 10466 O O   . HOH VC 7 .   ? 17.06495  -16.13593 66.95664  1.000 58.74483 ?  1181 HOH B O   1 
HETATM 10467 O O   . HOH VC 7 .   ? -21.04188 -27.79026 14.77117  1.000 49.24168 ?  1182 HOH B O   1 
HETATM 10468 O O   . HOH VC 7 .   ? 1.66793   -1.24112  37.44311  1.000 70.33594 ?  1183 HOH B O   1 
HETATM 10469 O O   . HOH VC 7 .   ? -5.82397  -21.47552 37.26902  1.000 41.42213 ?  1184 HOH B O   1 
HETATM 10470 O O   . HOH VC 7 .   ? 11.09817  -28.18607 61.17377  1.000 63.05650 ?  1185 HOH B O   1 
HETATM 10471 O O   . HOH VC 7 .   ? -19.26237 -31.39823 32.52305  1.000 72.61596 ?  1186 HOH B O   1 
HETATM 10472 O O   . HOH VC 7 .   ? 1.18919   -23.65280 72.30202  1.000 73.62852 ?  1187 HOH B O   1 
HETATM 10473 O O   . HOH VC 7 .   ? -27.96192 -19.10885 58.93399  1.000 67.12627 ?  1188 HOH B O   1 
HETATM 10474 O O   . HOH VC 7 .   ? -29.70915 10.53009  50.91093  1.000 79.44581 ?  1189 HOH B O   1 
HETATM 10475 O O   . HOH VC 7 .   ? -35.66914 -15.56555 22.12393  1.000 69.96073 ?  1190 HOH B O   1 
HETATM 10476 O O   . HOH VC 7 .   ? -11.37682 6.72626   38.91726  1.000 72.65335 ?  1191 HOH B O   1 
HETATM 10477 O O   . HOH VC 7 .   ? 0.70344   6.80390   79.81035  1.000 75.31949 ?  1192 HOH B O   1 
HETATM 10478 O O   . HOH VC 7 .   ? -35.81788 -18.31501 62.03090  1.000 74.92573 ?  1193 HOH B O   1 
HETATM 10479 O O   . HOH VC 7 .   ? -21.59019 -21.58048 61.26852  1.000 41.60934 ?  1194 HOH B O   1 
HETATM 10480 O O   . HOH VC 7 .   ? -20.43647 -24.25471 40.23933  1.000 74.90718 ?  1195 HOH B O   1 
HETATM 10481 O O   . HOH VC 7 .   ? -21.21414 -31.35498 28.87963  1.000 71.82094 ?  1196 HOH B O   1 
HETATM 10482 O O   . HOH VC 7 .   ? 19.28969  -18.16104 57.67803  1.000 68.24641 ?  1197 HOH B O   1 
HETATM 10483 O O   . HOH VC 7 .   ? 4.68262   -27.26923 67.89779  1.000 62.24551 ?  1198 HOH B O   1 
HETATM 10484 O O   . HOH VC 7 .   ? -8.42263  -3.21399  45.63700  1.000 37.27648 ?  1199 HOH B O   1 
HETATM 10485 O O   . HOH VC 7 .   ? -16.83641 21.07232  67.84847  1.000 58.78503 ?  1200 HOH B O   1 
HETATM 10486 O O   . HOH VC 7 .   ? -18.49199 -15.04454 73.28002  1.000 67.11710 ?  1201 HOH B O   1 
HETATM 10487 O O   . HOH VC 7 .   ? -27.60593 -34.13626 19.67066  1.000 56.17305 ?  1202 HOH B O   1 
HETATM 10488 O O   . HOH VC 7 .   ? -33.87588 4.06935   45.05106  1.000 80.80485 ?  1203 HOH B O   1 
HETATM 10489 O O   . HOH VC 7 .   ? -5.09137  18.95830  66.53787  1.000 43.52375 ?  1204 HOH B O   1 
HETATM 10490 O O   . HOH VC 7 .   ? -34.62322 -21.61754 34.32168  1.000 60.64213 ?  1205 HOH B O   1 
HETATM 10491 O O   . HOH VC 7 .   ? -20.75951 -6.72508  72.88184  1.000 36.32410 ?  1206 HOH B O   1 
HETATM 10492 O O   . HOH VC 7 .   ? -17.87178 -24.48931 29.07611  1.000 56.12350 ?  1207 HOH B O   1 
HETATM 10493 O O   . HOH VC 7 .   ? 13.54750  0.57393   68.41673  1.000 62.86277 ?  1208 HOH B O   1 
HETATM 10494 O O   . HOH VC 7 .   ? 4.48824   -16.34952 33.39325  1.000 52.52883 ?  1209 HOH B O   1 
HETATM 10495 O O   . HOH VC 7 .   ? -17.90531 -0.71058  79.95544  1.000 52.53469 ?  1210 HOH B O   1 
HETATM 10496 O O   . HOH VC 7 .   ? -7.21372  -6.28281  79.76021  1.000 56.26138 ?  1211 HOH B O   1 
HETATM 10497 O O   . HOH VC 7 .   ? 8.25992   -27.13338 41.38858  1.000 28.28918 ?  1212 HOH B O   1 
HETATM 10498 O O   . HOH VC 7 .   ? -37.95090 -31.29330 27.13317  1.000 63.82471 ?  1213 HOH B O   1 
HETATM 10499 O O   . HOH VC 7 .   ? -24.23180 -31.39280 35.01089  1.000 66.24714 ?  1214 HOH B O   1 
HETATM 10500 O O   . HOH VC 7 .   ? -7.84879  -28.94771 57.55484  1.000 49.04532 ?  1215 HOH B O   1 
HETATM 10501 O O   . HOH VC 7 .   ? 19.85920  -5.79901  53.54656  1.000 68.60208 ?  1216 HOH B O   1 
HETATM 10502 O O   . HOH VC 7 .   ? -6.96614  22.79636  54.71900  1.000 35.66742 ?  1217 HOH B O   1 
HETATM 10503 O O   . HOH VC 7 .   ? -36.82445 -22.00920 26.22547  1.000 68.54130 ?  1218 HOH B O   1 
HETATM 10504 O O   . HOH VC 7 .   ? -23.09920 23.80272  57.08974  1.000 73.02281 ?  1219 HOH B O   1 
HETATM 10505 O O   . HOH VC 7 .   ? 5.89086   17.14659  53.48575  1.000 64.77018 ?  1220 HOH B O   1 
HETATM 10506 O O   . HOH VC 7 .   ? -25.99351 -14.55361 44.61652  1.000 60.03516 ?  1221 HOH B O   1 
HETATM 10507 O O   . HOH VC 7 .   ? -4.53195  -0.35708  40.82721  1.000 66.32391 ?  1222 HOH B O   1 
HETATM 10508 O O   . HOH VC 7 .   ? 5.92174   3.04350   64.41479  1.000 70.10324 ?  1223 HOH B O   1 
HETATM 10509 O O   . HOH VC 7 .   ? -23.98199 17.88638  63.40497  1.000 49.76745 ?  1224 HOH B O   1 
HETATM 10510 O O   . HOH VC 7 .   ? -9.02705  -28.41189 67.46764  1.000 58.76584 ?  1225 HOH B O   1 
HETATM 10511 O O   . HOH VC 7 .   ? 12.38695  -4.29498  58.06580  1.000 62.25057 ?  1226 HOH B O   1 
HETATM 10512 O O   . HOH VC 7 .   ? -38.15946 -24.20089 31.10158  1.000 67.77510 ?  1227 HOH B O   1 
HETATM 10513 O O   . HOH VC 7 .   ? -20.37577 -23.84431 64.57051  1.000 70.28615 ?  1228 HOH B O   1 
HETATM 10514 O O   . HOH VC 7 .   ? -16.29559 -19.23951 29.94112  1.000 44.60642 ?  1229 HOH B O   1 
HETATM 10515 O O   . HOH VC 7 .   ? -12.48229 19.72932  45.44675  1.000 51.44320 ?  1230 HOH B O   1 
HETATM 10516 O O   . HOH VC 7 .   ? -26.90327 -20.99037 53.08624  1.000 65.09524 ?  1231 HOH B O   1 
HETATM 10517 O O   . HOH VC 7 .   ? 3.36844   3.95600   82.96434  1.000 55.63557 ?  1232 HOH B O   1 
HETATM 10518 O O   . HOH VC 7 .   ? -3.66201  -9.41837  29.64392  1.000 59.70245 ?  1233 HOH B O   1 
HETATM 10519 O O   . HOH VC 7 .   ? 20.47410  -13.43019 47.83646  1.000 65.15430 ?  1234 HOH B O   1 
HETATM 10520 O O   . HOH VC 7 .   ? -15.33635 -26.32341 17.26139  1.000 50.60869 ?  1235 HOH B O   1 
HETATM 10521 O O   . HOH VC 7 .   ? 5.25722   -3.20492  58.21201  1.000 29.15110 ?  1236 HOH B O   1 
HETATM 10522 O O   . HOH VC 7 .   ? -25.97815 -25.68341 49.47218  1.000 79.09978 ?  1237 HOH B O   1 
HETATM 10523 O O   . HOH VC 7 .   ? 8.99237   -21.22768 70.81094  1.000 53.44515 ?  1238 HOH B O   1 
HETATM 10524 O O   . HOH VC 7 .   ? -5.67528  -20.86113 34.07171  1.000 69.20510 ?  1239 HOH B O   1 
HETATM 10525 O O   . HOH VC 7 .   ? -3.20550  6.63542   55.59858  1.000 62.71131 ?  1240 HOH B O   1 
HETATM 10526 O O   . HOH VC 7 .   ? -2.05259  8.81295   43.71659  1.000 62.82739 ?  1241 HOH B O   1 
HETATM 10527 O O   . HOH VC 7 .   ? -13.58583 -22.48313 72.20743  1.000 67.05339 ?  1242 HOH B O   1 
HETATM 10528 O O   . HOH VC 7 .   ? -18.04179 20.69575  44.35461  1.000 71.15043 ?  1243 HOH B O   1 
HETATM 10529 O O   . HOH VC 7 .   ? 8.03465   -15.43034 39.30322  1.000 33.42039 ?  1244 HOH B O   1 
HETATM 10530 O O   . HOH VC 7 .   ? -23.28016 17.23296  70.62371  1.000 57.36630 ?  1245 HOH B O   1 
HETATM 10531 O O   . HOH VC 7 .   ? -10.22651 -25.84541 38.46504  1.000 60.40112 ?  1246 HOH B O   1 
HETATM 10532 O O   . HOH VC 7 .   ? -25.02593 -19.89586 47.57391  1.000 60.70303 ?  1247 HOH B O   1 
HETATM 10533 O O   . HOH VC 7 .   ? -4.11519  -19.10940 32.38080  1.000 72.75747 ?  1248 HOH B O   1 
HETATM 10534 O O   . HOH VC 7 .   ? -1.29762  -7.20154  82.26044  1.000 65.57567 ?  1249 HOH B O   1 
HETATM 10535 O O   . HOH VC 7 .   ? -26.23212 -9.30812  20.85365  1.000 48.54209 ?  1250 HOH B O   1 
HETATM 10536 O O   . HOH VC 7 .   ? -19.50715 -24.60631 50.67767  1.000 50.34244 ?  1251 HOH B O   1 
HETATM 10537 O O   . HOH VC 7 .   ? -23.71596 -5.38273  26.02550  1.000 81.21428 ?  1252 HOH B O   1 
HETATM 10538 O O   . HOH VC 7 .   ? -27.79108 -9.24021  16.67679  1.000 60.08376 ?  1253 HOH B O   1 
HETATM 10539 O O   . HOH VC 7 .   ? -4.25309  0.28638   68.34778  1.000 25.99560 ?  1254 HOH B O   1 
HETATM 10540 O O   . HOH VC 7 .   ? -6.11276  -25.10151 40.21656  1.000 29.63289 ?  1255 HOH B O   1 
HETATM 10541 O O   . HOH VC 7 .   ? 4.10779   -18.23208 77.25147  1.000 47.05397 ?  1256 HOH B O   1 
HETATM 10542 O O   . HOH VC 7 .   ? -17.65943 -17.67080 72.59178  1.000 65.40310 ?  1257 HOH B O   1 
HETATM 10543 O O   . HOH VC 7 .   ? -4.03117  1.58849   57.50253  1.000 64.34301 ?  1258 HOH B O   1 
HETATM 10544 O O   . HOH VC 7 .   ? -30.28025 -12.37554 22.69398  1.000 58.69347 ?  1259 HOH B O   1 
HETATM 10545 O O   . HOH VC 7 .   ? 18.69499  -5.75677  66.92118  1.000 72.93269 ?  1260 HOH B O   1 
HETATM 10546 O O   . HOH VC 7 .   ? 11.35962  2.13667   45.68299  1.000 71.68361 ?  1261 HOH B O   1 
HETATM 10547 O O   . HOH VC 7 .   ? -23.64450 8.53859   39.36946  1.000 64.18846 ?  1262 HOH B O   1 
HETATM 10548 O O   . HOH VC 7 .   ? -8.37789  15.37745  74.48535  1.000 75.94319 ?  1263 HOH B O   1 
HETATM 10549 O O   . HOH VC 7 .   ? -35.25444 -3.68937  43.30169  1.000 71.31760 ?  1264 HOH B O   1 
HETATM 10550 O O   . HOH VC 7 .   ? -16.42479 -24.88307 20.61909  1.000 66.72211 ?  1265 HOH B O   1 
HETATM 10551 O O   . HOH VC 7 .   ? -2.67433  0.88700   60.59320  1.000 56.74148 ?  1266 HOH B O   1 
HETATM 10552 O O   . HOH VC 7 .   ? 0.49787   -0.07807  43.62683  1.000 34.13917 ?  1267 HOH B O   1 
HETATM 10553 O O   . HOH VC 7 .   ? 19.51869  -3.16379  62.64363  1.000 80.86169 ?  1268 HOH B O   1 
HETATM 10554 O O   . HOH VC 7 .   ? -2.59346  -31.28881 56.74842  1.000 45.91741 ?  1269 HOH B O   1 
HETATM 10555 O O   . HOH VC 7 .   ? -14.11835 -16.14527 78.73826  1.000 57.33451 ?  1270 HOH B O   1 
HETATM 10556 O O   . HOH VC 7 .   ? 2.65287   -12.23901 32.05057  1.000 58.41092 ?  1271 HOH B O   1 
HETATM 10557 O O   . HOH VC 7 .   ? 0.23221   -27.41845 70.27840  1.000 70.96621 ?  1272 HOH B O   1 
HETATM 10558 O O   . HOH VC 7 .   ? 14.74853  -19.30157 71.90778  1.000 64.00335 ?  1273 HOH B O   1 
HETATM 10559 O O   . HOH VC 7 .   ? -31.98082 -9.19897  65.47023  1.000 61.84517 ?  1274 HOH B O   1 
HETATM 10560 O O   . HOH VC 7 .   ? -33.08161 -9.13805  61.72739  1.000 50.26620 ?  1275 HOH B O   1 
HETATM 10561 O O   . HOH VC 7 .   ? 3.70464   -15.63822 77.84480  1.000 36.96016 ?  1276 HOH B O   1 
HETATM 10562 O O   . HOH VC 7 .   ? -9.39047  -23.95919 36.31676  1.000 62.71706 ?  1277 HOH B O   1 
HETATM 10563 O O   . HOH VC 7 .   ? -17.72315 -21.53260 22.43198  1.000 53.43539 ?  1278 HOH B O   1 
HETATM 10564 O O   . HOH VC 7 .   ? -34.67979 -7.39910  61.22013  1.000 64.92490 ?  1279 HOH B O   1 
HETATM 10565 O O   . HOH VC 7 .   ? -21.91416 6.78636   37.52405  1.000 75.09000 ?  1280 HOH B O   1 
HETATM 10566 O O   . HOH VC 7 .   ? -29.66882 -16.30650 30.62346  1.000 57.40986 ?  1281 HOH B O   1 
HETATM 10567 O O   . HOH VC 7 .   ? -36.47769 -20.73713 19.24658  1.000 54.53481 ?  1282 HOH B O   1 
HETATM 10568 O O   . HOH VC 7 .   ? -17.30911 -17.55252 31.21572  1.000 50.22318 ?  1283 HOH B O   1 
HETATM 10569 O O   . HOH VC 7 .   ? -17.54620 1.42573   78.13506  1.000 41.36899 ?  1284 HOH B O   1 
HETATM 10570 O O   . HOH VC 7 .   ? 10.07785  3.06625   76.46361  1.000 60.16799 ?  1285 HOH B O   1 
HETATM 10571 O O   . HOH VC 7 .   ? -2.11702  -24.06192 75.13115  1.000 66.42376 ?  1286 HOH B O   1 
HETATM 10572 O O   . HOH VC 7 .   ? -20.49345 -11.55883 73.54704  1.000 49.19272 ?  1287 HOH B O   1 
HETATM 10573 O O   . HOH VC 7 .   ? -1.92431  0.76148   80.80786  1.000 48.58065 ?  1288 HOH B O   1 
HETATM 10574 O O   . HOH VC 7 .   ? -35.08656 -7.31500  48.93557  1.000 66.91246 ?  1289 HOH B O   1 
HETATM 10575 O O   . HOH VC 7 .   ? 8.60049   4.17967   72.61377  1.000 75.56101 ?  1290 HOH B O   1 
HETATM 10576 O O   . HOH VC 7 .   ? -23.36450 23.34057  59.96394  1.000 61.70744 ?  1291 HOH B O   1 
HETATM 10577 O O   . HOH VC 7 .   ? -3.00611  -16.09250 78.36383  1.000 43.12695 ?  1292 HOH B O   1 
HETATM 10578 O O   . HOH VC 7 .   ? -19.03577 16.08580  42.74734  1.000 61.04941 ?  1293 HOH B O   1 
HETATM 10579 O O   . HOH VC 7 .   ? -3.56078  -25.55858 73.59554  1.000 56.38623 ?  1294 HOH B O   1 
HETATM 10580 O O   . HOH VC 7 .   ? -2.00337  -37.65956 57.61078  1.000 60.46275 ?  1295 HOH B O   1 
HETATM 10581 O O   . HOH VC 7 .   ? -28.01014 11.63508  45.01847  1.000 62.27362 ?  1296 HOH B O   1 
HETATM 10582 O O   . HOH VC 7 .   ? 17.30501  -6.53836  44.92892  1.000 47.73976 ?  1297 HOH B O   1 
HETATM 10583 O O   . HOH VC 7 .   ? 3.82204   8.60496   64.47323  1.000 61.88461 ?  1298 HOH B O   1 
HETATM 10584 O O   . HOH VC 7 .   ? -18.45114 -28.79212 14.26521  1.000 57.55168 ?  1299 HOH B O   1 
HETATM 10585 O O   . HOH VC 7 .   ? -0.45882  12.20553  71.15894  1.000 64.46068 ?  1300 HOH B O   1 
HETATM 10586 O O   . HOH VC 7 .   ? -13.19324 -26.64955 44.32431  1.000 56.29919 ?  1301 HOH B O   1 
HETATM 10587 O O   . HOH VC 7 .   ? -26.55780 -13.68967 25.04654  1.000 63.87680 ?  1302 HOH B O   1 
HETATM 10588 O O   . HOH VC 7 .   ? 18.73383  -19.72615 46.17057  1.000 40.88759 ?  1303 HOH B O   1 
HETATM 10589 O O   . HOH VC 7 .   ? 16.32199  -1.96406  70.83773  1.000 70.33018 ?  1304 HOH B O   1 
HETATM 10590 O O   . HOH VC 7 .   ? -24.24514 -10.27581 28.98546  1.000 55.66889 ?  1305 HOH B O   1 
HETATM 10591 O O   . HOH VC 7 .   ? -15.28340 24.84147  64.90597  1.000 60.83690 ?  1306 HOH B O   1 
HETATM 10592 O O   . HOH VC 7 .   ? -28.90207 9.44306   46.47404  1.000 55.88605 ?  1307 HOH B O   1 
HETATM 10593 O O   . HOH VC 7 .   ? 17.80986  -12.63430 42.84140  1.000 52.81073 ?  1308 HOH B O   1 
HETATM 10594 O O   . HOH VC 7 .   ? -32.20568 -13.87721 13.09248  1.000 54.55364 ?  1309 HOH B O   1 
HETATM 10595 O O   . HOH VC 7 .   ? -10.18493 22.27064  61.46716  1.000 36.22963 ?  1310 HOH B O   1 
HETATM 10596 O O   . HOH VC 7 .   ? -30.25704 -29.44087 11.02908  1.000 72.03185 ?  1311 HOH B O   1 
HETATM 10597 O O   . HOH VC 7 .   ? -0.81522  -11.47841 29.08826  1.000 68.81313 ?  1312 HOH B O   1 
HETATM 10598 O O   . HOH VC 7 .   ? -30.95000 -33.62099 26.29385  1.000 45.87145 ?  1313 HOH B O   1 
HETATM 10599 O O   . HOH VC 7 .   ? 17.48756  -13.57053 65.44465  1.000 75.34310 ?  1314 HOH B O   1 
HETATM 10600 O O   . HOH VC 7 .   ? 19.30649  -22.11612 47.24645  1.000 51.14849 ?  1315 HOH B O   1 
HETATM 10601 O O   . HOH VC 7 .   ? -15.47337 -26.49679 49.96320  1.000 40.57646 ?  1316 HOH B O   1 
HETATM 10602 O O   . HOH VC 7 .   ? 7.01263   -6.16345  80.11155  1.000 65.91027 ?  1317 HOH B O   1 
HETATM 10603 O O   . HOH VC 7 .   ? 18.48306  -9.15168  74.10799  1.000 62.92338 ?  1318 HOH B O   1 
HETATM 10604 O O   . HOH VC 7 .   ? -23.12424 -8.18180  69.83701  1.000 34.78929 ?  1319 HOH B O   1 
HETATM 10605 O O   . HOH VC 7 .   ? -6.13555  12.46229  42.73387  1.000 46.05540 ?  1320 HOH B O   1 
HETATM 10606 O O   . HOH VC 7 .   ? -31.63719 -19.72853 72.24671  1.000 71.34192 ?  1321 HOH B O   1 
HETATM 10607 O O   . HOH VC 7 .   ? -27.06096 -36.27387 24.48676  1.000 59.35337 ?  1322 HOH B O   1 
HETATM 10608 O O   . HOH VC 7 .   ? 17.27573  -9.88446  62.86706  1.000 59.65673 ?  1323 HOH B O   1 
HETATM 10609 O O   . HOH VC 7 .   ? -9.69935  -33.83916 62.43623  1.000 62.74636 ?  1324 HOH B O   1 
HETATM 10610 O O   . HOH VC 7 .   ? 4.86298   18.21215  58.96971  1.000 58.26406 ?  1325 HOH B O   1 
HETATM 10611 O O   . HOH VC 7 .   ? -15.16296 -21.19075 29.67771  1.000 54.16535 ?  1326 HOH B O   1 
HETATM 10612 O O   . HOH VC 7 .   ? -26.27667 -34.73433 33.14367  1.000 78.49689 ?  1327 HOH B O   1 
HETATM 10613 O O   . HOH VC 7 .   ? -13.78995 -10.10530 79.43111  1.000 59.75533 ?  1328 HOH B O   1 
HETATM 10614 O O   . HOH VC 7 .   ? -23.21699 17.88459  66.16682  1.000 61.95394 ?  1329 HOH B O   1 
HETATM 10615 O O   . HOH VC 7 .   ? -8.29960  -26.08710 41.84185  1.000 45.55002 ?  1330 HOH B O   1 
HETATM 10616 O O   . HOH VC 7 .   ? -3.78576  -28.59269 45.69406  1.000 66.15195 ?  1331 HOH B O   1 
HETATM 10617 O O   . HOH VC 7 .   ? -17.43765 -24.84477 39.45699  1.000 65.78717 ?  1332 HOH B O   1 
HETATM 10618 O O   . HOH VC 7 .   ? 1.18541   -0.70973  58.25172  1.000 61.70159 ?  1333 HOH B O   1 
HETATM 10619 O O   . HOH VC 7 .   ? -27.15922 -7.93045  71.88700  1.000 64.08335 ?  1334 HOH B O   1 
HETATM 10620 O O   . HOH VC 7 .   ? -28.65195 -16.72423 56.83758  1.000 55.92939 ?  1335 HOH B O   1 
HETATM 10621 O O   . HOH VC 7 .   ? -8.39522  -34.94698 64.45185  1.000 44.25590 ?  1336 HOH B O   1 
HETATM 10622 O O   . HOH VC 7 .   ? 15.98958  -6.39981  55.78278  1.000 65.96764 ?  1337 HOH B O   1 
HETATM 10623 O O   . HOH VC 7 .   ? 11.98311  -26.02492 60.22193  1.000 54.61403 ?  1338 HOH B O   1 
HETATM 10624 O O   . HOH VC 7 .   ? -2.35922  -11.99011 77.83167  1.000 33.79484 ?  1339 HOH B O   1 
HETATM 10625 O O   . HOH VC 7 .   ? 16.40504  -15.80688 37.21146  1.000 66.85624 ?  1340 HOH B O   1 
HETATM 10626 O O   . HOH VC 7 .   ? -20.94981 9.49689   39.48825  1.000 66.98973 ?  1341 HOH B O   1 
HETATM 10627 O O   . HOH VC 7 .   ? 10.13122  -2.86821  40.42848  1.000 74.78247 ?  1342 HOH B O   1 
HETATM 10628 O O   . HOH VC 7 .   ? -21.50508 -2.00799  68.84223  1.000 41.24827 ?  1343 HOH B O   1 
HETATM 10629 O O   . HOH VC 7 .   ? 19.05260  -20.52061 40.92156  1.000 70.09535 ?  1344 HOH B O   1 
HETATM 10630 O O   . HOH VC 7 .   ? -35.30849 -19.99069 32.44884  1.000 68.56979 ?  1345 HOH B O   1 
HETATM 10631 O O   . HOH VC 7 .   ? -11.38598 24.55250  62.52671  1.000 42.82032 ?  1346 HOH B O   1 
HETATM 10632 O O   . HOH VC 7 .   ? 12.05476  -1.39736  57.18027  1.000 58.55731 ?  1347 HOH B O   1 
HETATM 10633 O O   . HOH VC 7 .   ? -29.28297 -15.95310 48.88427  1.000 61.05676 ?  1348 HOH B O   1 
HETATM 10634 O O   . HOH VC 7 .   ? 14.23781  -16.80965 35.94248  1.000 65.50076 ?  1349 HOH B O   1 
HETATM 10635 O O   . HOH VC 7 .   ? -34.78305 -1.09900  50.89206  1.000 76.40464 ?  1350 HOH B O   1 
HETATM 10636 O O   . HOH VC 7 .   ? 18.18519  -2.28133  60.58563  1.000 60.59005 ?  1351 HOH B O   1 
HETATM 10637 O O   . HOH VC 7 .   ? -37.74195 -17.08523 8.91446   1.000 44.34171 ?  1352 HOH B O   1 
HETATM 10638 O O   . HOH VC 7 .   ? 18.35320  -12.76830 71.96192  1.000 52.96213 ?  1353 HOH B O   1 
HETATM 10639 O O   . HOH VC 7 .   ? -22.72554 -4.68482  74.08878  1.000 80.55190 ?  1354 HOH B O   1 
HETATM 10640 O O   . HOH VC 7 .   ? -1.68447  -26.89208 44.88689  1.000 42.09295 ?  1355 HOH B O   1 
HETATM 10641 O O   . HOH VC 7 .   ? 9.81454   -5.60141  39.70202  1.000 47.72331 ?  1356 HOH B O   1 
HETATM 10642 O O   . HOH VC 7 .   ? -14.81796 27.83011  61.91018  1.000 57.81198 ?  1357 HOH B O   1 
HETATM 10643 O O   . HOH VC 7 .   ? -5.80268  -14.34476 81.55682  1.000 63.59441 ?  1358 HOH B O   1 
HETATM 10644 O O   . HOH VC 7 .   ? -19.97335 22.78082  53.43161  1.000 50.87701 ?  1359 HOH B O   1 
HETATM 10645 O O   . HOH VC 7 .   ? 4.12266   9.44224   60.93860  1.000 74.58401 ?  1360 HOH B O   1 
HETATM 10646 O O   . HOH VC 7 .   ? -29.58822 10.31053  55.13985  1.000 65.16975 ?  1361 HOH B O   1 
HETATM 10647 O O   . HOH VC 7 .   ? 12.39145  -30.93589 56.33327  1.000 72.73316 ?  1362 HOH B O   1 
HETATM 10648 O O   . HOH VC 7 .   ? -4.06842  -25.51139 70.75548  1.000 36.63802 ?  1363 HOH B O   1 
HETATM 10649 O O   . HOH VC 7 .   ? 10.46601  -13.09486 35.80569  1.000 67.04373 ?  1364 HOH B O   1 
HETATM 10650 O O   . HOH VC 7 .   ? 12.90620  0.68014   65.68578  1.000 67.70665 ?  1365 HOH B O   1 
HETATM 10651 O O   . HOH VC 7 .   ? 5.00737   -21.35867 74.24645  1.000 64.60181 ?  1366 HOH B O   1 
HETATM 10652 O O   . HOH VC 7 .   ? 2.24391   -0.57902  86.45311  1.000 73.30499 ?  1367 HOH B O   1 
HETATM 10653 O O   . HOH VC 7 .   ? -17.51773 -23.10171 55.57019  1.000 39.84483 ?  1368 HOH B O   1 
HETATM 10654 O O   . HOH VC 7 .   ? 11.34702  -9.75056  77.72568  1.000 67.21971 ?  1369 HOH B O   1 
HETATM 10655 O O   . HOH VC 7 .   ? -36.54753 -17.90986 21.28932  1.000 65.44637 ?  1370 HOH B O   1 
HETATM 10656 O O   . HOH VC 7 .   ? -22.96226 -19.82261 60.10866  1.000 57.40478 ?  1371 HOH B O   1 
HETATM 10657 O O   . HOH VC 7 .   ? 12.96800  -28.05006 55.55135  1.000 78.44977 ?  1372 HOH B O   1 
HETATM 10658 O O   . HOH VC 7 .   ? -4.58977  -29.92973 56.16075  1.000 63.44854 ?  1373 HOH B O   1 
HETATM 10659 O O   . HOH VC 7 .   ? 18.09394  -5.16158  69.47839  1.000 77.90256 ?  1374 HOH B O   1 
HETATM 10660 O O   . HOH VC 7 .   ? -9.50113  -28.29543 55.61701  1.000 52.57340 ?  1375 HOH B O   1 
HETATM 10661 O O   . HOH VC 7 .   ? 10.07251  -11.91165 37.91878  1.000 29.41069 ?  1376 HOH B O   1 
HETATM 10662 O O   . HOH VC 7 .   ? -7.94865  -30.90070 53.14831  1.000 69.00635 ?  1377 HOH B O   1 
HETATM 10663 O O   . HOH VC 7 .   ? -18.80777 -24.37311 24.34372  1.000 51.52523 ?  1378 HOH B O   1 
HETATM 10664 O O   . HOH VC 7 .   ? -3.17015  -33.82874 53.01234  1.000 73.76761 ?  1379 HOH B O   1 
HETATM 10665 O O   . HOH VC 7 .   ? -27.27630 15.50587  55.60820  1.000 60.91025 ?  1380 HOH B O   1 
HETATM 10666 O O   . HOH VC 7 .   ? 1.97814   -21.54028 75.46629  1.000 67.12427 ?  1381 HOH B O   1 
HETATM 10667 O O   . HOH VC 7 .   ? -26.11951 -28.77766 9.38864   1.000 72.65847 ?  1382 HOH B O   1 
HETATM 10668 O O   . HOH VC 7 .   ? -13.35392 -14.41647 80.75575  1.000 68.66563 ?  1383 HOH B O   1 
HETATM 10669 O O   . HOH VC 7 .   ? -24.46167 -20.84484 57.82277  1.000 48.98586 ?  1384 HOH B O   1 
HETATM 10670 O O   . HOH VC 7 .   ? -23.45930 20.97455  62.22930  1.000 50.05065 ?  1385 HOH B O   1 
HETATM 10671 O O   . HOH VC 7 .   ? -23.61387 1.79893   35.20505  1.000 63.17560 ?  1386 HOH B O   1 
HETATM 10672 O O   . HOH VC 7 .   ? -38.01307 -27.31568 20.90083  1.000 51.55732 ?  1387 HOH B O   1 
HETATM 10673 O O   . HOH VC 7 .   ? 13.54751  -3.20138  55.83055  1.000 55.41244 ?  1388 HOH B O   1 
HETATM 10674 O O   . HOH VC 7 .   ? -6.18626  -24.31147 37.40580  1.000 43.91786 ?  1389 HOH B O   1 
HETATM 10675 O O   . HOH VC 7 .   ? -18.71776 -6.45073  76.96329  1.000 59.64810 ?  1390 HOH B O   1 
HETATM 10676 O O   . HOH VC 7 .   ? 19.61441  -9.28242  42.84945  1.000 75.40245 ?  1391 HOH B O   1 
HETATM 10677 O O   . HOH VC 7 .   ? -1.81669  6.29603   47.16023  1.000 71.09497 ?  1392 HOH B O   1 
HETATM 10678 O O   . HOH VC 7 .   ? -28.25943 -35.81947 29.37980  1.000 67.76759 ?  1393 HOH B O   1 
HETATM 10679 O O   . HOH VC 7 .   ? -9.28829  21.13843  64.36483  1.000 54.64895 ?  1394 HOH B O   1 
HETATM 10680 O O   . HOH VC 7 .   ? -5.84242  -29.54135 68.70085  1.000 67.87413 ?  1395 HOH B O   1 
HETATM 10681 O O   . HOH VC 7 .   ? -36.96009 -10.98305 63.35358  1.000 68.63023 ?  1396 HOH B O   1 
HETATM 10682 O O   . HOH VC 7 .   ? -2.89155  5.87080   61.08781  1.000 29.15016 ?  1397 HOH B O   1 
HETATM 10683 O O   . HOH VC 7 .   ? 11.31682  4.75522   66.85875  1.000 70.63197 ?  1398 HOH B O   1 
HETATM 10684 O O   . HOH VC 7 .   ? -6.12685  -21.55239 81.18878  1.000 69.90774 ?  1399 HOH B O   1 
HETATM 10685 O O   . HOH VC 7 .   ? 3.45147   -36.54234 68.53891  1.000 52.11379 ?  1400 HOH B O   1 
HETATM 10686 O O   . HOH VC 7 .   ? -18.46579 -20.80690 69.45003  1.000 65.04124 ?  1401 HOH B O   1 
HETATM 10687 O O   . HOH VC 7 .   ? 1.56613   -35.56996 69.91616  1.000 56.63573 ?  1402 HOH B O   1 
HETATM 10688 O O   . HOH VC 7 .   ? 10.46927  -32.52423 60.91904  1.000 63.20277 ?  1403 HOH B O   1 
HETATM 10689 O O   . HOH VC 7 .   ? 2.11278   -25.40121 37.33310  1.000 41.32744 ?  1404 HOH B O   1 
HETATM 10690 O O   . HOH VC 7 .   ? -7.15173  21.96642  64.87710  1.000 65.24571 ?  1405 HOH B O   1 
HETATM 10691 O O   . HOH VC 7 .   ? -36.89733 -4.63351  57.41071  1.000 57.18513 ?  1406 HOH B O   1 
HETATM 10692 O O   . HOH VC 7 .   ? -24.19733 15.27165  45.95591  1.000 68.46423 ?  1407 HOH B O   1 
HETATM 10693 O O   . HOH VC 7 .   ? -1.58514  -0.05998  68.19078  1.000 28.57531 ?  1408 HOH B O   1 
HETATM 10694 O O   . HOH VC 7 .   ? 18.54662  -8.16964  56.36107  1.000 56.88824 ?  1409 HOH B O   1 
HETATM 10695 O O   . HOH VC 7 .   ? -24.66223 2.40963   38.57673  1.000 41.52678 ?  1410 HOH B O   1 
HETATM 10696 O O   . HOH VC 7 .   ? -31.95771 -1.81261  41.02235  1.000 76.37682 ?  1411 HOH B O   1 
HETATM 10697 O O   . HOH VC 7 .   ? 15.14188  -15.46445 73.71557  1.000 63.09505 ?  1412 HOH B O   1 
HETATM 10698 O O   . HOH VC 7 .   ? -29.72163 -35.00797 21.25121  1.000 65.27913 ?  1413 HOH B O   1 
HETATM 10699 O O   . HOH VC 7 .   ? 10.98797  -7.44227  37.74749  1.000 68.35091 ?  1414 HOH B O   1 
HETATM 10700 O O   . HOH VC 7 .   ? 3.03343   2.42094   42.10329  1.000 66.13056 ?  1415 HOH B O   1 
HETATM 10701 O O   . HOH VC 7 .   ? -26.79989 -33.58740 17.05441  1.000 51.24743 ?  1416 HOH B O   1 
HETATM 10702 O O   . HOH VC 7 .   ? -20.91162 24.76335  54.21047  1.000 71.13825 ?  1417 HOH B O   1 
HETATM 10703 O O   . HOH VC 7 .   ? -1.35543  -11.68610 31.60302  1.000 57.35508 ?  1418 HOH B O   1 
HETATM 10704 O O   . HOH VC 7 .   ? -10.49564 -27.04064 46.00211  1.000 54.55413 ?  1419 HOH B O   1 
HETATM 10705 O O   . HOH VC 7 .   ? 19.19368  -11.54402 44.76638  1.000 52.88692 ?  1420 HOH B O   1 
HETATM 10706 O O   . HOH VC 7 .   ? 1.03928   -14.82468 78.81847  1.000 40.83846 ?  1421 HOH B O   1 
HETATM 10707 O O   . HOH VC 7 .   ? 13.67773  -9.27156  77.11215  1.000 61.26220 ?  1422 HOH B O   1 
HETATM 10708 O O   . HOH VC 7 .   ? 6.63715   0.29700   39.69795  1.000 69.71698 ?  1423 HOH B O   1 
HETATM 10709 O O   . HOH VC 7 .   ? -21.08079 5.32449   33.02291  1.000 67.76905 ?  1424 HOH B O   1 
HETATM 10710 O O   . HOH VC 7 .   ? -3.98648  -10.43999 81.56698  1.000 60.46123 ?  1425 HOH B O   1 
HETATM 10711 O O   . HOH VC 7 .   ? -18.82632 -23.37118 26.92902  1.000 42.48696 ?  1426 HOH B O   1 
HETATM 10712 O O   . HOH VC 7 .   ? -22.67471 -4.04328  69.83161  1.000 37.02085 ?  1427 HOH B O   1 
HETATM 10713 O O   . HOH VC 7 .   ? -10.91643 20.71206  57.81130  1.000 26.82521 ?  1428 HOH B O   1 
HETATM 10714 O O   . HOH VC 7 .   ? 17.42118  -17.46370 46.90360  1.000 26.06458 ?  1429 HOH B O   1 
HETATM 10715 O O   . HOH VC 7 .   ? -6.94689  -35.36196 59.18181  1.000 66.14935 ?  1430 HOH B O   1 
HETATM 10716 O O   . HOH VC 7 .   ? 4.68672   -0.67040  58.85118  1.000 55.03768 ?  1431 HOH B O   1 
HETATM 10717 O O   . HOH VC 7 .   ? -25.15627 -4.07260  68.62292  1.000 54.73365 ?  1432 HOH B O   1 
HETATM 10718 O O   . HOH VC 7 .   ? -11.55160 -27.58175 48.51438  1.000 65.44186 ?  1433 HOH B O   1 
HETATM 10719 O O   . HOH VC 7 .   ? -3.79913  -26.09644 41.22199  1.000 23.58762 ?  1434 HOH B O   1 
HETATM 10720 O O   . HOH VC 7 .   ? 20.02027  -7.34438  47.27066  1.000 60.07599 ?  1435 HOH B O   1 
HETATM 10721 O O   . HOH VC 7 .   ? 12.34422  -6.34664  41.30499  1.000 51.10161 ?  1436 HOH B O   1 
HETATM 10722 O O   . HOH VC 7 .   ? 0.75449   23.47801  63.78752  1.000 64.86651 ?  1437 HOH B O   1 
HETATM 10723 O O   . HOH VC 7 .   ? 12.67452  -16.59662 74.54661  1.000 57.79050 ?  1438 HOH B O   1 
HETATM 10724 O O   . HOH VC 7 .   ? -3.92557  -32.81339 58.37256  1.000 50.56574 ?  1439 HOH B O   1 
HETATM 10725 O O   . HOH VC 7 .   ? 17.87176  -16.56742 44.25597  1.000 29.58614 ?  1440 HOH B O   1 
HETATM 10726 O O   . HOH VC 7 .   ? -13.54236 20.85837  68.94906  1.000 69.88801 ?  1441 HOH B O   1 
HETATM 10727 O O   . HOH VC 7 .   ? 0.01457   1.09531   64.71149  1.000 36.96991 ?  1442 HOH B O   1 
HETATM 10728 O O   . HOH VC 7 .   ? -16.32239 -15.92162 77.29507  1.000 46.88467 ?  1443 HOH B O   1 
HETATM 10729 O O   . HOH VC 7 .   ? -28.50286 -11.21669 42.31575  1.000 69.63153 ?  1444 HOH B O   1 
HETATM 10730 O O   . HOH VC 7 .   ? 10.68650  -27.24978 56.30767  1.000 43.40931 ?  1445 HOH B O   1 
HETATM 10731 O O   . HOH VC 7 .   ? 7.41982   20.35294  54.77441  1.000 64.54271 ?  1446 HOH B O   1 
HETATM 10732 O O   . HOH VC 7 .   ? 1.17747   3.87106   45.67108  1.000 61.60728 ?  1447 HOH B O   1 
HETATM 10733 O O   . HOH VC 7 .   ? -8.21711  -10.61970 81.21609  1.000 67.66111 ?  1448 HOH B O   1 
HETATM 10734 O O   . HOH VC 7 .   ? -18.52327 5.89151   32.76585  1.000 85.46310 ?  1449 HOH B O   1 
HETATM 10735 O O   . HOH VC 7 .   ? -6.06978  21.25008  67.21201  1.000 70.42329 ?  1450 HOH B O   1 
HETATM 10736 O O   . HOH VC 7 .   ? 1.31173   16.86176  67.99656  1.000 65.51475 ?  1451 HOH B O   1 
HETATM 10737 O O   . HOH VC 7 .   ? 3.56891   22.59447  61.77722  1.000 38.80882 ?  1452 HOH B O   1 
HETATM 10738 O O   . HOH VC 7 .   ? -11.27666 -26.20805 52.33309  1.000 50.06367 ?  1453 HOH B O   1 
HETATM 10739 O O   . HOH VC 7 .   ? 14.57970  0.73812   60.72928  1.000 66.30896 ?  1454 HOH B O   1 
HETATM 10740 O O   . HOH VC 7 .   ? -4.49329  17.63094  70.42630  1.000 64.09272 ?  1455 HOH B O   1 
HETATM 10741 O O   . HOH VC 7 .   ? 6.12332   1.45140   58.76191  1.000 68.98293 ?  1456 HOH B O   1 
HETATM 10742 O O   . HOH VC 7 .   ? -31.67092 0.47136   41.15587  1.000 66.72022 ?  1457 HOH B O   1 
HETATM 10743 O O   . HOH VC 7 .   ? -11.93090 21.97959  65.86489  1.000 62.33616 ?  1458 HOH B O   1 
HETATM 10744 O O   . HOH VC 7 .   ? -21.69889 -19.28831 43.85196  1.000 54.29722 ?  1459 HOH B O   1 
HETATM 10745 O O   . HOH VC 7 .   ? -12.84330 -25.98103 50.05074  1.000 37.35284 ?  1460 HOH B O   1 
HETATM 10746 O O   . HOH VC 7 .   ? -27.13565 1.13519   37.66637  1.000 61.26929 ?  1461 HOH B O   1 
HETATM 10747 O O   . HOH VC 7 .   ? -15.60012 8.89657   39.93884  1.000 59.72424 ?  1462 HOH B O   1 
HETATM 10748 O O   . HOH VC 7 .   ? 17.02380  -3.78925  56.38377  1.000 65.22463 ?  1463 HOH B O   1 
HETATM 10749 O O   . HOH VC 7 .   ? -0.84562  18.53116  67.17590  1.000 55.03000 ?  1464 HOH B O   1 
HETATM 10750 O O   . HOH VC 7 .   ? -3.33181  18.83282  68.35886  1.000 64.02173 ?  1465 HOH B O   1 
HETATM 10751 O O   . HOH VC 7 .   ? -27.16436 -15.79334 37.98323  1.000 56.50372 ?  1466 HOH B O   1 
HETATM 10752 O O   . HOH VC 7 .   ? -2.67106  4.30820   58.78272  1.000 63.25652 ?  1467 HOH B O   1 
HETATM 10753 O O   . HOH VC 7 .   ? -3.98103  -23.90463 80.80429  1.000 74.99036 ?  1468 HOH B O   1 
HETATM 10754 O O   . HOH VC 7 .   ? -2.22908  -11.93837 80.64360  1.000 57.11401 ?  1469 HOH B O   1 
HETATM 10755 O O   . HOH VC 7 .   ? -14.08299 -26.29199 54.02628  1.000 66.98084 ?  1470 HOH B O   1 
HETATM 10756 O O   . HOH VC 7 .   ? -8.30716  -12.99404 82.64775  1.000 68.60263 ?  1471 HOH B O   1 
HETATM 10757 O O   . HOH VC 7 .   ? 3.90282   1.91789   62.45831  1.000 64.97673 ?  1472 HOH B O   1 
HETATM 10758 O O   . HOH VC 7 .   ? -9.47391  -34.25695 67.16903  1.000 46.56096 ?  1473 HOH B O   1 
HETATM 10759 O O   . HOH VC 7 .   ? -31.87632 -37.05223 19.23541  1.000 67.95920 ?  1474 HOH B O   1 
HETATM 10760 O O   . HOH VC 7 .   ? 2.08147   -19.53715 79.17499  1.000 72.56068 ?  1475 HOH B O   1 
HETATM 10761 O O   . HOH VC 7 .   ? 0.48376   -17.19669 80.32596  1.000 71.16621 ?  1476 HOH B O   1 
HETATM 10762 O O   . HOH VC 7 .   ? -7.41011  -33.23488 69.50739  1.000 54.40043 ?  1477 HOH B O   1 
HETATM 10763 O O   . HOH VC 7 .   ? 0.34099   15.66663  71.27391  1.000 69.91313 ?  1478 HOH B O   1 
HETATM 10764 O O   . HOH VC 7 .   ? -29.94301 1.52709   38.81173  1.000 64.01536 ?  1479 HOH B O   1 
HETATM 10765 O O   . HOH VC 7 .   ? 19.69042  -3.76114  58.13522  1.000 76.26381 ?  1480 HOH B O   1 
HETATM 10766 O O   . HOH VC 7 .   ? 20.05936  -15.15005 44.29732  1.000 58.05545 ?  1481 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   . SER A  3   ? 0.76963 0.69662 0.53787 -0.15089 -0.07562 0.00072  2    SER A N   
2     C CA  . SER A  3   ? 0.74760 0.69024 0.53249 -0.15712 -0.07080 -0.00722 2    SER A CA  
3     C C   . SER A  3   ? 0.65960 0.65386 0.50408 -0.17930 -0.06943 -0.00650 2    SER A C   
4     O O   . SER A  3   ? 0.68331 0.64992 0.51157 -0.21589 -0.06316 -0.01002 2    SER A O   
5     C CB  . SER A  3   ? 0.78412 0.70525 0.54837 -0.15585 -0.06481 -0.01845 2    SER A CB  
6     O OG  . SER A  3   ? 0.79321 0.71184 0.55920 -0.15504 -0.06721 -0.02232 2    SER A OG  
7     N N   . THR A  4   ? 0.54353 0.63734 0.46903 -0.15027 -0.07625 -0.00383 3    THR A N   
8     C CA  . THR A  4   ? 0.46238 0.60525 0.41904 -0.14564 -0.09376 -0.01047 3    THR A CA  
9     C C   . THR A  4   ? 0.36773 0.53159 0.35603 -0.15361 -0.06579 -0.01435 3    THR A C   
10    O O   . THR A  4   ? 0.40202 0.52648 0.34550 -0.14454 -0.06320 -0.02996 3    THR A O   
11    C CB  . THR A  4   ? 0.50658 0.67698 0.43450 -0.11024 -0.11589 -0.01974 3    THR A CB  
12    O OG1 . THR A  4   ? 0.53381 0.72410 0.45422 -0.08454 -0.11466 -0.02123 3    THR A OG1 
13    C CG2 . THR A  4   ? 0.53819 0.68911 0.43657 -0.10816 -0.11052 -0.01667 3    THR A CG2 
14    N N   . ARG A  5   ? 0.31799 0.47828 0.30979 -0.13573 -0.01196 0.00749  4    ARG A N   
15    C CA  . ARG A  5   ? 0.29432 0.41907 0.26807 -0.11656 0.00438  0.03694  4    ARG A CA  
16    C C   . ARG A  5   ? 0.29099 0.38189 0.26392 -0.09500 0.00564  0.06067  4    ARG A C   
17    O O   . ARG A  5   ? 0.31339 0.40341 0.28294 -0.04163 0.00628  0.06647  4    ARG A O   
18    C CB  . ARG A  5   ? 0.30772 0.42581 0.25307 -0.06677 0.00959  0.01918  4    ARG A CB  
19    C CG  . ARG A  5   ? 0.30500 0.40372 0.22523 -0.07474 -0.02404 0.01251  4    ARG A CG  
20    C CD  . ARG A  5   ? 0.29605 0.38785 0.22650 -0.08660 -0.01603 0.02015  4    ARG A CD  
21    N NE  . ARG A  5   ? 0.30761 0.38984 0.21713 -0.07156 -0.02223 0.04150  4    ARG A NE  
22    C CZ  . ARG A  5   ? 0.30755 0.41638 0.22091 -0.03251 0.01254  0.04056  4    ARG A CZ  
23    N NH1 . ARG A  5   ? 0.33030 0.44562 0.23862 -0.00374 0.03516  0.03685  4    ARG A NH1 
24    N NH2 . ARG A  5   ? 0.28460 0.41263 0.21945 -0.04309 0.01812  0.05537  4    ARG A NH2 
25    N N   . LYS A  6   ? 0.28694 0.35502 0.23113 -0.07732 0.00183  0.05699  5    LYS A N   
26    C CA  . LYS A  6   ? 0.28007 0.32841 0.21204 -0.05778 0.00476  0.05002  5    LYS A CA  
27    C C   . LYS A  6   ? 0.28129 0.33134 0.18915 -0.05850 -0.00318 0.04807  5    LYS A C   
28    O O   . LYS A  6   ? 0.29476 0.35365 0.16359 -0.05185 -0.00676 0.06081  5    LYS A O   
29    C CB  . LYS A  6   ? 0.31460 0.32005 0.20926 -0.02323 -0.01141 0.03275  5    LYS A CB  
30    C CG  . LYS A  6   ? 0.33645 0.34706 0.20368 -0.03867 -0.02554 0.02595  5    LYS A CG  
31    C CD  . LYS A  6   ? 0.34445 0.34559 0.20793 -0.05461 -0.04259 0.02477  5    LYS A CD  
32    C CE  . LYS A  6   ? 0.35740 0.35130 0.22101 -0.05098 -0.04938 0.02822  5    LYS A CE  
33    N NZ  . LYS A  6   ? 0.37211 0.36523 0.23237 -0.07272 -0.04746 0.02407  5    LYS A NZ  
34    N N   . ALA A  7   ? 0.25284 0.30504 0.18264 -0.03687 -0.00462 0.03310  6    ALA A N   
35    C CA  . ALA A  7   ? 0.26553 0.30466 0.16943 -0.01037 -0.01777 0.04188  6    ALA A CA  
36    C C   . ALA A  7   ? 0.26026 0.30539 0.15438 0.00175  -0.00096 0.03478  6    ALA A C   
37    O O   . ALA A  7   ? 0.25788 0.29674 0.16502 -0.01304 -0.00991 0.00897  6    ALA A O   
38    C CB  . ALA A  7   ? 0.30285 0.30943 0.16486 0.00810  -0.01814 0.05390  6    ALA A CB  
39    N N   . VAL A  8   ? 0.24268 0.27354 0.14308 -0.02139 -0.00526 0.05272  7    VAL A N   
40    C CA  . VAL A  8   ? 0.24467 0.26884 0.14120 -0.01970 -0.01266 0.05409  7    VAL A CA  
41    C C   . VAL A  8   ? 0.27484 0.28063 0.14404 -0.01984 -0.00739 0.03622  7    VAL A C   
42    O O   . VAL A  8   ? 0.28158 0.30171 0.14261 -0.01465 0.01250  0.03285  7    VAL A O   
43    C CB  . VAL A  8   ? 0.24145 0.27320 0.16415 -0.01636 -0.01823 0.04991  7    VAL A CB  
44    C CG1 . VAL A  8   ? 0.22792 0.29875 0.17396 0.00145  -0.00776 0.02949  7    VAL A CG1 
45    C CG2 . VAL A  8   ? 0.28205 0.26829 0.16056 -0.00166 -0.01522 0.03004  7    VAL A CG2 
46    N N   . ILE A  9   ? 0.24645 0.26913 0.14599 -0.02486 -0.01427 0.04953  8    ILE A N   
47    C CA  . ILE A  9   ? 0.23308 0.29020 0.13062 -0.01378 -0.01877 0.04566  8    ILE A CA  
48    C C   . ILE A  9   ? 0.23752 0.30768 0.12525 0.00607  -0.02285 0.01290  8    ILE A C   
49    O O   . ILE A  9   ? 0.24227 0.30711 0.13716 -0.00866 -0.00525 0.00915  8    ILE A O   
50    C CB  . ILE A  9   ? 0.24415 0.28262 0.13563 -0.00271 -0.01141 0.04526  8    ILE A CB  
51    C CG1 . ILE A  9   ? 0.23835 0.32418 0.12548 0.00512  -0.00336 0.04476  8    ILE A CG1 
52    C CG2 . ILE A  9   ? 0.26866 0.28135 0.16445 -0.00904 -0.00442 0.04237  8    ILE A CG2 
53    C CD1 . ILE A  9   ? 0.25577 0.34856 0.13455 -0.01334 -0.00879 0.04627  8    ILE A CD1 
54    N N   . GLY A  10  ? 0.23390 0.26836 0.12600 -0.01524 -0.01473 0.01781  9    GLY A N   
55    C CA  . GLY A  10  ? 0.23332 0.26059 0.13512 -0.03541 -0.00913 0.01363  9    GLY A CA  
56    C C   . GLY A  10  ? 0.25392 0.28462 0.13125 -0.03091 0.00330  0.02984  9    GLY A C   
57    O O   . GLY A  10  ? 0.24092 0.30904 0.14956 -0.00187 0.01756  0.01707  9    GLY A O   
58    N N   . TYR A  11  ? 0.25486 0.26043 0.13609 -0.02937 -0.01250 0.03390  10   TYR A N   
59    C CA  . TYR A  11  ? 0.26354 0.27906 0.12124 -0.04451 0.00809  0.01122  10   TYR A CA  
60    C C   . TYR A  11  ? 0.28720 0.33109 0.13463 -0.00466 -0.01826 -0.00292 10   TYR A C   
61    O O   . TYR A  11  ? 0.26913 0.32686 0.14338 0.00831  -0.02778 0.01120  10   TYR A O   
62    C CB  . TYR A  11  ? 0.25528 0.29979 0.12463 -0.00750 0.01048  0.03658  10   TYR A CB  
63    C CG  . TYR A  11  ? 0.25342 0.27677 0.12161 -0.00448 -0.01292 0.02144  10   TYR A CG  
64    C CD1 . TYR A  11  ? 0.26556 0.28939 0.12970 -0.00343 -0.01642 0.00630  10   TYR A CD1 
65    C CD2 . TYR A  11  ? 0.28870 0.28839 0.13154 -0.00083 -0.01039 0.03921  10   TYR A CD2 
66    C CE1 . TYR A  11  ? 0.29488 0.30807 0.11466 0.00271  -0.00665 0.02574  10   TYR A CE1 
67    C CE2 . TYR A  11  ? 0.28924 0.30240 0.13077 -0.00502 -0.01849 0.01513  10   TYR A CE2 
68    C CZ  . TYR A  11  ? 0.27671 0.29693 0.11556 -0.02394 -0.00987 0.02215  10   TYR A CZ  
69    O OH  . TYR A  11  ? 0.31617 0.29453 0.12616 -0.03916 -0.02735 0.02700  10   TYR A OH  
70    N N   . TYR A  12  ? 0.28043 0.30543 0.13263 -0.02139 -0.02683 -0.00848 11   TYR A N   
71    C CA  . TYR A  12  ? 0.29143 0.27163 0.13083 -0.02649 -0.00458 -0.01154 11   TYR A CA  
72    C C   . TYR A  12  ? 0.27984 0.27939 0.15383 -0.01869 -0.01412 -0.00920 11   TYR A C   
73    O O   . TYR A  12  ? 0.28975 0.29317 0.16445 0.01142  -0.01911 0.00669  11   TYR A O   
74    C CB  . TYR A  12  ? 0.33100 0.30861 0.13228 0.00395  -0.00812 -0.01903 11   TYR A CB  
75    C CG  . TYR A  12  ? 0.33159 0.30722 0.13593 -0.01659 0.00214  -0.01299 11   TYR A CG  
76    C CD1 . TYR A  12  ? 0.34640 0.33007 0.13263 -0.00031 0.00349  -0.00678 11   TYR A CD1 
77    C CD2 . TYR A  12  ? 0.33942 0.31216 0.14515 -0.02751 0.01269  -0.01373 11   TYR A CD2 
78    C CE1 . TYR A  12  ? 0.34847 0.31506 0.14224 -0.01774 0.00092  -0.02469 11   TYR A CE1 
79    C CE2 . TYR A  12  ? 0.35060 0.31383 0.13917 -0.00458 -0.00427 -0.01544 11   TYR A CE2 
80    C CZ  . TYR A  12  ? 0.35225 0.31771 0.14575 -0.01377 -0.01975 -0.03516 11   TYR A CZ  
81    O OH  . TYR A  12  ? 0.36439 0.31491 0.16313 -0.00133 -0.03750 -0.04219 11   TYR A OH  
82    N N   . PHE A  13  ? 0.28162 0.28353 0.16665 -0.04526 -0.00392 -0.00766 12   PHE A N   
83    C CA  . PHE A  13  ? 0.26890 0.28991 0.16867 -0.04289 -0.00667 0.00012  12   PHE A CA  
84    C C   . PHE A  13  ? 0.29299 0.27916 0.18143 -0.01901 -0.03545 -0.01217 12   PHE A C   
85    O O   . PHE A  13  ? 0.30485 0.29806 0.17811 -0.00161 -0.05409 0.00432  12   PHE A O   
86    C CB  . PHE A  13  ? 0.29526 0.31088 0.19028 -0.03111 -0.00069 0.00736  12   PHE A CB  
87    C CG  . PHE A  13  ? 0.28583 0.34884 0.19723 -0.04984 -0.02388 0.00348  12   PHE A CG  
88    C CD1 . PHE A  13  ? 0.30316 0.35665 0.18553 -0.01781 -0.00731 -0.00111 12   PHE A CD1 
89    C CD2 . PHE A  13  ? 0.31125 0.39061 0.23206 -0.07807 -0.01589 0.03852  12   PHE A CD2 
90    C CE1 . PHE A  13  ? 0.28031 0.38316 0.20119 -0.03123 -0.00752 0.00517  12   PHE A CE1 
91    C CE2 . PHE A  13  ? 0.30981 0.41161 0.23651 -0.07063 -0.02993 0.05063  12   PHE A CE2 
92    C CZ  . PHE A  13  ? 0.29938 0.41022 0.22148 -0.04828 -0.02383 0.03125  12   PHE A CZ  
93    N N   . ILE A  14  ? 0.31115 0.28001 0.18171 0.00217  -0.02293 -0.02646 13   ILE A N   
94    C CA  . ILE A  14  ? 0.33939 0.27526 0.16714 -0.01529 -0.02367 -0.03516 13   ILE A CA  
95    C C   . ILE A  14  ? 0.33789 0.29185 0.18519 -0.02074 -0.03762 -0.01099 13   ILE A C   
96    O O   . ILE A  14  ? 0.34027 0.31252 0.19262 -0.01531 -0.04419 -0.00841 13   ILE A O   
97    C CB  . ILE A  14  ? 0.32427 0.30170 0.17507 0.00842  -0.02546 -0.03804 13   ILE A CB  
98    C CG1 . ILE A  14  ? 0.37582 0.31540 0.15613 -0.00917 -0.02635 -0.05403 13   ILE A CG1 
99    C CG2 . ILE A  14  ? 0.30015 0.31659 0.20378 0.00965  -0.03688 -0.02336 13   ILE A CG2 
100   C CD1 . ILE A  14  ? 0.38833 0.35403 0.16203 0.01833  -0.02730 -0.04236 13   ILE A CD1 
101   N N   . PRO A  15  ? 0.32179 0.29443 0.20712 -0.01302 -0.05007 0.02239  14   PRO A N   
102   C CA  . PRO A  15  ? 0.34541 0.29669 0.23134 -0.02919 -0.03195 0.01115  14   PRO A CA  
103   C C   . PRO A  15  ? 0.35708 0.28728 0.22815 -0.02537 -0.03437 -0.00209 14   PRO A C   
104   O O   . PRO A  15  ? 0.34955 0.32211 0.21243 -0.04379 -0.03919 -0.02020 14   PRO A O   
105   C CB  . PRO A  15  ? 0.35156 0.33899 0.26314 0.00024  -0.02389 0.03740  14   PRO A CB  
106   C CG  . PRO A  15  ? 0.36814 0.37779 0.27850 -0.00218 -0.02328 0.08300  14   PRO A CG  
107   C CD  . PRO A  15  ? 0.30841 0.32605 0.24942 -0.01308 -0.00889 0.05005  14   PRO A CD  
108   N N   . THR A  16  ? 0.34481 0.27600 0.23720 -0.01145 -0.04335 -0.00207 15   THR A N   
109   C CA  . THR A  16  ? 0.33646 0.27435 0.23218 0.02200  -0.07400 -0.00022 15   THR A CA  
110   C C   . THR A  16  ? 0.35464 0.31036 0.24852 0.02853  -0.08637 -0.00773 15   THR A C   
111   O O   . THR A  16  ? 0.38948 0.31966 0.24426 0.01966  -0.08479 -0.01234 15   THR A O   
112   C CB  . THR A  16  ? 0.38170 0.27096 0.24484 -0.00146 -0.07004 -0.00838 15   THR A CB  
113   O OG1 . THR A  16  ? 0.39175 0.31235 0.25590 -0.02764 -0.09048 -0.01585 15   THR A OG1 
114   C CG2 . THR A  16  ? 0.39876 0.28286 0.26386 -0.02527 -0.06584 -0.02616 15   THR A CG2 
115   N N   . ASN A  17  ? 0.37064 0.30090 0.26295 0.00493  -0.09717 -0.01157 16   ASN A N   
116   C CA  . ASN A  17  ? 0.40991 0.34849 0.26564 -0.01224 -0.11903 -0.01425 16   ASN A CA  
117   C C   . ASN A  17  ? 0.41225 0.31659 0.24995 -0.01674 -0.10454 -0.02109 16   ASN A C   
118   O O   . ASN A  17  ? 0.45957 0.32981 0.26410 -0.02586 -0.10117 -0.03602 16   ASN A O   
119   C CB  . ASN A  17  ? 0.47135 0.45295 0.30813 -0.03324 -0.15876 -0.03349 16   ASN A CB  
120   C CG  . ASN A  17  ? 0.53692 0.65726 0.36155 -0.02777 -0.15446 -0.03121 16   ASN A CG  
121   O OD1 . ASN A  17  ? 0.57454 0.73537 0.37687 -0.03223 -0.10407 -0.04645 16   ASN A OD1 
122   N ND2 . ASN A  17  ? 0.60297 0.73602 0.40391 -0.02143 -0.14142 -0.02707 16   ASN A ND2 
123   N N   . GLN A  18  ? 0.35945 0.33375 0.23189 -0.01155 -0.07929 -0.00777 17   GLN A N   
124   C CA  . GLN A  18  ? 0.36592 0.31599 0.21800 0.02800  -0.07503 -0.01087 17   GLN A CA  
125   C C   . GLN A  18  ? 0.39730 0.32932 0.21158 0.01762  -0.07049 -0.00738 17   GLN A C   
126   O O   . GLN A  18  ? 0.40406 0.35599 0.20535 0.04613  -0.05288 0.00300  17   GLN A O   
127   C CB  . GLN A  18  ? 0.35243 0.31314 0.20946 0.05870  -0.05445 -0.03670 17   GLN A CB  
128   C CG  . GLN A  18  ? 0.35455 0.32801 0.21518 0.03891  -0.05119 -0.00698 17   GLN A CG  
129   C CD  . GLN A  18  ? 0.36649 0.34460 0.21855 0.02423  -0.02504 -0.00914 17   GLN A CD  
130   O OE1 . GLN A  18  ? 0.38770 0.34633 0.22863 0.00668  -0.03012 -0.00600 17   GLN A OE1 
131   N NE2 . GLN A  18  ? 0.34298 0.37742 0.22123 0.04165  -0.04231 0.00085  17   GLN A NE2 
132   N N   . ILE A  19  ? 0.38212 0.30754 0.22688 0.01705  -0.07150 -0.01288 18   ILE A N   
133   C CA  . ILE A  19  ? 0.36770 0.29783 0.22878 0.03030  -0.08796 -0.01637 18   ILE A CA  
134   C C   . ILE A  19  ? 0.41371 0.32452 0.22981 0.02022  -0.07573 -0.00616 18   ILE A C   
135   O O   . ILE A  19  ? 0.43910 0.34745 0.22671 0.02384  -0.05788 -0.01023 18   ILE A O   
136   C CB  . ILE A  19  ? 0.33021 0.30739 0.23639 0.03966  -0.08431 -0.01363 18   ILE A CB  
137   C CG1 . ILE A  19  ? 0.36546 0.29473 0.22532 -0.00056 -0.09592 -0.02667 18   ILE A CG1 
138   C CG2 . ILE A  19  ? 0.34301 0.33565 0.24959 0.06244  -0.06852 -0.00471 18   ILE A CG2 
139   C CD1 . ILE A  19  ? 0.40035 0.32531 0.23846 0.00358  -0.08115 -0.01737 18   ILE A CD1 
140   N N   . ASN A  20  ? 0.44101 0.31823 0.24440 -0.01278 -0.07873 -0.01439 19   ASN A N   
141   C CA  . ASN A  20  ? 0.46338 0.31955 0.24653 -0.01714 -0.11198 -0.02384 19   ASN A CA  
142   C C   . ASN A  20  ? 0.48699 0.33712 0.24059 0.01393  -0.10888 -0.02244 19   ASN A C   
143   O O   . ASN A  20  ? 0.52001 0.37915 0.25040 0.01466  -0.11475 -0.03193 19   ASN A O   
144   C CB  . ASN A  20  ? 0.47978 0.31239 0.25850 -0.00632 -0.10869 -0.00327 19   ASN A CB  
145   C CG  . ASN A  20  ? 0.49021 0.30894 0.26798 -0.01747 -0.08985 0.00122  19   ASN A CG  
146   O OD1 . ASN A  20  ? 0.49144 0.32060 0.27351 -0.00211 -0.08961 -0.00750 19   ASN A OD1 
147   N ND2 . ASN A  20  ? 0.51395 0.32196 0.27976 -0.05292 -0.07630 0.01284  19   ASN A ND2 
148   N N   . ASN A  21  ? 0.46752 0.32080 0.24316 0.00819  -0.10410 -0.02168 20   ASN A N   
149   C CA  . ASN A  21  ? 0.46388 0.35291 0.24860 -0.01687 -0.10379 -0.01415 20   ASN A CA  
150   C C   . ASN A  21  ? 0.44812 0.34276 0.24143 -0.00780 -0.09113 -0.03342 20   ASN A C   
151   O O   . ASN A  21  ? 0.44118 0.36127 0.24122 0.01086  -0.09857 -0.01147 20   ASN A O   
152   C CB  . ASN A  21  ? 0.47977 0.37285 0.27573 -0.02758 -0.11972 -0.01110 20   ASN A CB  
153   C CG  . ASN A  21  ? 0.53964 0.40698 0.30076 -0.05348 -0.11420 -0.01680 20   ASN A CG  
154   O OD1 . ASN A  21  ? 0.57875 0.43101 0.32991 -0.06390 -0.10642 -0.02304 20   ASN A OD1 
155   N ND2 . ASN A  21  ? 0.55841 0.38543 0.30387 -0.07408 -0.11863 -0.02463 20   ASN A ND2 
156   N N   . TYR A  22  ? 0.43749 0.34440 0.22827 -0.02470 -0.08122 -0.03589 21   TYR A N   
157   C CA  . TYR A  22  ? 0.43444 0.35583 0.21296 -0.02976 -0.07550 -0.01552 21   TYR A CA  
158   C C   . TYR A  22  ? 0.46479 0.36741 0.20121 0.01236  -0.07185 -0.02332 21   TYR A C   
159   O O   . TYR A  22  ? 0.49862 0.36725 0.22334 0.01940  -0.07353 -0.02728 21   TYR A O   
160   C CB  . TYR A  22  ? 0.40852 0.33480 0.21861 -0.01354 -0.05939 -0.01616 21   TYR A CB  
161   C CG  . TYR A  22  ? 0.39916 0.31468 0.21092 0.00133  -0.03714 -0.00803 21   TYR A CG  
162   C CD1 . TYR A  22  ? 0.39701 0.31451 0.21154 0.02552  -0.04985 -0.00322 21   TYR A CD1 
163   C CD2 . TYR A  22  ? 0.40639 0.32782 0.21243 0.03086  -0.03960 -0.02463 21   TYR A CD2 
164   C CE1 . TYR A  22  ? 0.39299 0.31968 0.20955 0.02637  -0.04132 0.00317  21   TYR A CE1 
165   C CE2 . TYR A  22  ? 0.41297 0.31804 0.20483 0.03950  -0.04342 -0.03958 21   TYR A CE2 
166   C CZ  . TYR A  22  ? 0.40038 0.33287 0.20632 0.04346  -0.04055 -0.02615 21   TYR A CZ  
167   O OH  . TYR A  22  ? 0.39404 0.36243 0.20426 0.03137  -0.05584 -0.03311 21   TYR A OH  
168   N N   . THR A  23  ? 0.44726 0.36217 0.18135 0.03143  -0.08359 -0.00807 22   THR A N   
169   C CA  . THR A  23  ? 0.46002 0.38461 0.19062 0.00803  -0.07527 -0.01926 22   THR A CA  
170   C C   . THR A  23  ? 0.46784 0.37611 0.18804 0.00897  -0.05068 -0.00960 22   THR A C   
171   O O   . THR A  23  ? 0.45860 0.39900 0.18182 0.03329  -0.05496 -0.00395 22   THR A O   
172   C CB  . THR A  23  ? 0.45982 0.40529 0.21566 0.00611  -0.07754 -0.02638 22   THR A CB  
173   O OG1 . THR A  23  ? 0.50069 0.42132 0.22060 0.00316  -0.10747 -0.03794 22   THR A OG1 
174   C CG2 . THR A  23  ? 0.42352 0.42264 0.23811 0.02091  -0.07032 -0.01776 22   THR A CG2 
175   N N   . GLU A  24  ? 0.46219 0.36658 0.18886 0.00361  -0.04606 -0.00461 23   GLU A N   
176   C CA  . GLU A  24  ? 0.43537 0.40743 0.21362 0.01193  -0.06140 0.00264  23   GLU A CA  
177   C C   . GLU A  24  ? 0.45677 0.44901 0.22575 0.02739  -0.04934 0.01496  23   GLU A C   
178   O O   . GLU A  24  ? 0.46893 0.45420 0.26716 0.03345  -0.04057 0.03466  23   GLU A O   
179   C CB  . GLU A  24  ? 0.42027 0.44699 0.22681 0.01477  -0.08408 0.02450  23   GLU A CB  
180   C CG  . GLU A  24  ? 0.43220 0.47719 0.25551 0.00872  -0.08140 0.02736  23   GLU A CG  
181   C CD  . GLU A  24  ? 0.47967 0.50231 0.24682 -0.01043 -0.04870 0.02346  23   GLU A CD  
182   O OE1 . GLU A  24  ? 0.47988 0.46325 0.22705 -0.02662 -0.02807 0.01198  23   GLU A OE1 
183   O OE2 . GLU A  24  ? 0.51111 0.57196 0.22480 0.00510  -0.01535 0.01224  23   GLU A OE2 
184   N N   . THR A  25  ? 0.47259 0.48124 0.20300 0.02123  -0.07461 -0.00440 24   THR A N   
185   C CA  . THR A  25  ? 0.49499 0.48956 0.18938 0.03179  -0.09483 0.00642  24   THR A CA  
186   C C   . THR A  25  ? 0.50874 0.47536 0.20184 0.01988  -0.09842 0.00824  24   THR A C   
187   O O   . THR A  25  ? 0.50042 0.50758 0.22320 0.01541  -0.11489 -0.01296 24   THR A O   
188   C CB  . THR A  25  ? 0.54398 0.53719 0.20679 0.01730  -0.06565 -0.01133 24   THR A CB  
189   O OG1 . THR A  25  ? 0.56678 0.56514 0.21755 0.03549  -0.08707 -0.02660 24   THR A OG1 
190   C CG2 . THR A  25  ? 0.55296 0.56054 0.21300 0.01206  -0.06244 0.01364  24   THR A CG2 
191   N N   . ASP A  26  ? 0.49095 0.44817 0.20807 0.00804  -0.08723 0.02623  25   ASP A N   
192   C CA  . ASP A  26  ? 0.46161 0.41969 0.22737 0.01126  -0.08414 0.01015  25   ASP A CA  
193   C C   . ASP A  26  ? 0.42652 0.40099 0.22264 0.01752  -0.08449 0.00741  25   ASP A C   
194   O O   . ASP A  26  ? 0.39342 0.39737 0.21689 0.03705  -0.08274 0.03093  25   ASP A O   
195   C CB  . ASP A  26  ? 0.47452 0.41769 0.25775 -0.01631 -0.09122 -0.01640 25   ASP A CB  
196   C CG  . ASP A  26  ? 0.51153 0.42662 0.28267 -0.04373 -0.09070 -0.03417 25   ASP A CG  
197   O OD1 . ASP A  26  ? 0.54026 0.45580 0.31517 -0.03381 -0.08446 -0.05271 25   ASP A OD1 
198   O OD2 . ASP A  26  ? 0.51232 0.45856 0.26304 -0.04549 -0.11113 -0.05834 25   ASP A OD2 
199   N N   . THR A  27  ? 0.43279 0.38552 0.23886 0.01781  -0.06151 -0.00006 26   THR A N   
200   C CA  . THR A  27  ? 0.45166 0.36302 0.25658 0.02231  -0.05720 0.00997  26   THR A CA  
201   C C   . THR A  27  ? 0.42774 0.37936 0.25370 0.00649  -0.06478 0.00657  26   THR A C   
202   O O   . THR A  27  ? 0.42007 0.39337 0.23958 0.00653  -0.06601 0.01513  26   THR A O   
203   C CB  . THR A  27  ? 0.49898 0.40404 0.28565 0.02500  -0.06094 0.04033  26   THR A CB  
204   O OG1 . THR A  27  ? 0.55650 0.41284 0.28441 0.04078  -0.08345 0.01571  26   THR A OG1 
205   C CG2 . THR A  27  ? 0.51688 0.44596 0.30444 0.01697  -0.02862 0.06130  26   THR A CG2 
206   N N   . SER A  28  ? 0.40674 0.38315 0.27441 -0.00547 -0.07963 0.00477  27   SER A N   
207   C CA  . SER A  28  ? 0.40954 0.40647 0.29531 -0.01756 -0.12074 -0.00504 27   SER A CA  
208   C C   . SER A  28  ? 0.43018 0.40024 0.29213 0.01047  -0.09950 0.00969  27   SER A C   
209   O O   . SER A  28  ? 0.44098 0.43659 0.32116 0.02938  -0.05480 0.01705  27   SER A O   
210   C CB  . SER A  28  ? 0.45192 0.43413 0.31483 -0.03587 -0.12839 -0.04982 27   SER A CB  
211   O OG  . SER A  28  ? 0.45855 0.46473 0.35403 -0.02853 -0.12987 -0.03365 27   SER A OG  
212   N N   . VAL A  29  ? 0.38989 0.35986 0.26458 0.00352  -0.11407 -0.01372 28   VAL A N   
213   C CA  . VAL A  29  ? 0.39583 0.34385 0.25780 -0.00430 -0.10893 -0.01923 28   VAL A CA  
214   C C   . VAL A  29  ? 0.38522 0.34566 0.24385 -0.00879 -0.08367 0.01250  28   VAL A C   
215   O O   . VAL A  29  ? 0.39179 0.35817 0.23966 -0.00422 -0.07283 0.04450  28   VAL A O   
216   C CB  . VAL A  29  ? 0.43033 0.33180 0.27166 -0.01008 -0.11412 -0.03611 28   VAL A CB  
217   C CG1 . VAL A  29  ? 0.47984 0.33668 0.30026 0.02127  -0.09048 -0.00714 28   VAL A CG1 
218   C CG2 . VAL A  29  ? 0.44443 0.36954 0.28641 -0.03985 -0.12410 -0.04726 28   VAL A CG2 
219   N N   . VAL A  30  ? 0.38408 0.33044 0.24946 -0.00475 -0.07238 -0.01071 29   VAL A N   
220   C CA  . VAL A  30  ? 0.36093 0.30809 0.22399 0.00759  -0.06720 -0.01720 29   VAL A CA  
221   C C   . VAL A  30  ? 0.35657 0.32777 0.21222 0.02604  -0.05188 -0.00351 29   VAL A C   
222   O O   . VAL A  30  ? 0.35449 0.34142 0.20755 0.02563  -0.06011 0.00396  29   VAL A O   
223   C CB  . VAL A  30  ? 0.36348 0.30119 0.22308 -0.01284 -0.06139 -0.02210 29   VAL A CB  
224   C CG1 . VAL A  30  ? 0.35715 0.31995 0.23274 -0.01433 -0.07254 -0.00750 29   VAL A CG1 
225   C CG2 . VAL A  30  ? 0.40566 0.30475 0.22970 -0.00152 -0.04433 -0.01877 29   VAL A CG2 
226   N N   . PRO A  31  ? 0.34637 0.31805 0.20814 0.01103  -0.04252 -0.01462 30   PRO A N   
227   C CA  . PRO A  31  ? 0.34808 0.31231 0.21353 0.00370  -0.03138 -0.02835 30   PRO A CA  
228   C C   . PRO A  31  ? 0.34695 0.34519 0.20662 -0.00937 -0.04828 -0.01699 30   PRO A C   
229   O O   . PRO A  31  ? 0.36257 0.37556 0.21664 0.00690  -0.05096 0.00509  30   PRO A O   
230   C CB  . PRO A  31  ? 0.35980 0.34614 0.21441 -0.01767 -0.01928 -0.01283 30   PRO A CB  
231   C CG  . PRO A  31  ? 0.38637 0.35711 0.21942 0.00690  -0.01959 -0.00967 30   PRO A CG  
232   C CD  . PRO A  31  ? 0.37553 0.33745 0.21520 0.01784  -0.03133 -0.01679 30   PRO A CD  
233   N N   . PHE A  32  ? 0.31489 0.30862 0.18685 -0.01806 -0.04868 -0.04075 31   PHE A N   
234   C CA  . PHE A  32  ? 0.31770 0.30599 0.17798 0.01434  -0.03553 -0.03281 31   PHE A CA  
235   C C   . PHE A  32  ? 0.31779 0.32170 0.17053 0.02107  -0.04233 -0.02629 31   PHE A C   
236   O O   . PHE A  32  ? 0.32333 0.34065 0.19298 0.03122  -0.02780 -0.01472 31   PHE A O   
237   C CB  . PHE A  32  ? 0.34506 0.30052 0.17752 0.00226  -0.02873 -0.03209 31   PHE A CB  
238   C CG  . PHE A  32  ? 0.35083 0.29969 0.17661 -0.00523 -0.02111 -0.02394 31   PHE A CG  
239   C CD1 . PHE A  32  ? 0.37265 0.30966 0.18055 0.01445  0.01118  -0.02275 31   PHE A CD1 
240   C CD2 . PHE A  32  ? 0.36429 0.32828 0.19181 -0.01742 -0.00368 -0.03798 31   PHE A CD2 
241   C CE1 . PHE A  32  ? 0.37636 0.31322 0.18202 0.00272  -0.01154 -0.01846 31   PHE A CE1 
242   C CE2 . PHE A  32  ? 0.36166 0.31779 0.20415 -0.02912 -0.01510 -0.02695 31   PHE A CE2 
243   C CZ  . PHE A  32  ? 0.35887 0.31318 0.18099 -0.00318 -0.00060 -0.01789 31   PHE A CZ  
244   N N   . PRO A  33  ? 0.33198 0.33980 0.15151 0.02391  -0.04014 -0.03979 32   PRO A N   
245   C CA  . PRO A  33  ? 0.31797 0.36182 0.15757 0.03080  -0.03594 -0.03836 32   PRO A CA  
246   C C   . PRO A  33  ? 0.34463 0.34000 0.15864 0.02810  -0.02963 -0.01630 32   PRO A C   
247   O O   . PRO A  33  ? 0.37662 0.34551 0.15567 0.03226  -0.01798 -0.00479 32   PRO A O   
248   C CB  . PRO A  33  ? 0.36194 0.39884 0.15227 0.02949  -0.05359 -0.01922 32   PRO A CB  
249   C CG  . PRO A  33  ? 0.37513 0.39983 0.14757 0.05315  -0.04226 -0.02801 32   PRO A CG  
250   C CD  . PRO A  33  ? 0.36391 0.38718 0.13478 0.04366  -0.06117 -0.02996 32   PRO A CD  
251   N N   . VAL A  34  ? 0.33500 0.35193 0.16170 0.02460  -0.01615 -0.00779 33   VAL A N   
252   C CA  . VAL A  34  ? 0.32379 0.35820 0.16842 0.02477  -0.01006 -0.00159 33   VAL A CA  
253   C C   . VAL A  34  ? 0.34652 0.38579 0.16708 0.03647  -0.01527 -0.01182 33   VAL A C   
254   O O   . VAL A  34  ? 0.36558 0.38267 0.17751 0.03465  -0.01562 0.00145  33   VAL A O   
255   C CB  . VAL A  34  ? 0.33464 0.36404 0.16460 0.01217  0.00084  0.01071  33   VAL A CB  
256   C CG1 . VAL A  34  ? 0.33212 0.38660 0.16960 -0.00325 0.02998  0.00052  33   VAL A CG1 
257   C CG2 . VAL A  34  ? 0.36993 0.34413 0.14219 0.02488  -0.00088 -0.00225 33   VAL A CG2 
258   N N   . SER A  35  ? 0.36089 0.38804 0.14719 0.02848  -0.00070 0.00591  34   SER A N   
259   C CA  . SER A  35  ? 0.40269 0.38405 0.14671 0.02553  -0.01136 0.00108  34   SER A CA  
260   C C   . SER A  35  ? 0.41533 0.38633 0.14560 0.01419  -0.00281 0.00792  34   SER A C   
261   O O   . SER A  35  ? 0.43869 0.40147 0.15060 0.04199  -0.00407 0.02829  34   SER A O   
262   C CB  . SER A  35  ? 0.40425 0.42364 0.16991 0.01002  -0.03391 -0.01644 34   SER A CB  
263   O OG  . SER A  35  ? 0.44022 0.44777 0.21320 -0.00982 -0.04328 -0.03156 34   SER A OG  
264   N N   . ASN A  36  ? 0.40324 0.38247 0.15797 0.01666  -0.02712 -0.01003 35   ASN A N   
265   C CA  . ASN A  36  ? 0.35522 0.35760 0.15879 0.01343  -0.03105 0.00153  35   ASN A CA  
266   C C   . ASN A  36  ? 0.36695 0.37741 0.15763 0.02697  -0.03024 0.02153  35   ASN A C   
267   O O   . ASN A  36  ? 0.38919 0.39952 0.18413 0.03459  -0.04766 0.00821  35   ASN A O   
268   C CB  . ASN A  36  ? 0.34674 0.37752 0.17411 0.03557  -0.02839 0.00943  35   ASN A CB  
269   C CG  . ASN A  36  ? 0.38477 0.43220 0.18347 0.04518  -0.03625 -0.00417 35   ASN A CG  
270   O OD1 . ASN A  36  ? 0.46392 0.50396 0.22651 0.03764  -0.06044 -0.01693 35   ASN A OD1 
271   N ND2 . ASN A  36  ? 0.39195 0.43563 0.20898 0.03886  -0.03595 0.01963  35   ASN A ND2 
272   N N   . ILE A  37  ? 0.32331 0.38272 0.14942 0.02189  -0.02248 0.02320  36   ILE A N   
273   C CA  . ILE A  37  ? 0.32358 0.38592 0.16075 0.00046  -0.02874 0.03625  36   ILE A CA  
274   C C   . ILE A  37  ? 0.36451 0.39347 0.16395 0.01631  -0.02149 0.02559  36   ILE A C   
275   O O   . ILE A  37  ? 0.38533 0.38613 0.17348 0.03925  -0.01230 0.00751  36   ILE A O   
276   C CB  . ILE A  37  ? 0.30471 0.36219 0.16713 0.01344  -0.02057 0.02806  36   ILE A CB  
277   C CG1 . ILE A  37  ? 0.33397 0.34394 0.16912 0.00374  -0.00652 0.03410  36   ILE A CG1 
278   C CG2 . ILE A  37  ? 0.31127 0.34697 0.19181 0.01334  -0.03949 0.01187  36   ILE A CG2 
279   C CD1 . ILE A  37  ? 0.36402 0.33705 0.17437 0.02710  0.00066  0.02997  36   ILE A CD1 
280   N N   . THR A  38  ? 0.38904 0.35626 0.16327 0.01256  -0.02751 0.04547  37   THR A N   
281   C CA  . THR A  38  ? 0.38721 0.39331 0.17590 -0.00036 -0.03326 0.03710  37   THR A CA  
282   C C   . THR A  38  ? 0.40252 0.41613 0.17018 -0.01370 0.00008  0.02235  37   THR A C   
283   O O   . THR A  38  ? 0.38131 0.37962 0.15914 -0.02686 0.00003  0.01078  37   THR A O   
284   C CB  . THR A  38  ? 0.42273 0.38889 0.19468 0.00436  -0.04371 0.04147  37   THR A CB  
285   O OG1 . THR A  38  ? 0.45337 0.40065 0.21196 -0.00962 -0.03581 0.02020  37   THR A OG1 
286   C CG2 . THR A  38  ? 0.43335 0.42350 0.21669 0.02131  -0.05235 0.07046  37   THR A CG2 
287   N N   . PRO A  39  ? 0.40724 0.44844 0.15330 -0.02972 0.01306  0.01890  38   PRO A N   
288   C CA  . PRO A  39  ? 0.40286 0.46441 0.15564 -0.02109 0.04749  0.02840  38   PRO A CA  
289   C C   . PRO A  39  ? 0.38873 0.43597 0.16755 0.01333  0.02578  0.04938  38   PRO A C   
290   O O   . PRO A  39  ? 0.38519 0.43412 0.14672 0.01598  0.01462  0.05429  38   PRO A O   
291   C CB  . PRO A  39  ? 0.42386 0.48632 0.13984 -0.02785 0.05520  0.00628  38   PRO A CB  
292   C CG  . PRO A  39  ? 0.42999 0.50140 0.14297 -0.03860 0.06183  0.00244  38   PRO A CG  
293   C CD  . PRO A  39  ? 0.43095 0.48428 0.14527 -0.04688 0.04247  0.00618  38   PRO A CD  
294   N N   . ALA A  40  ? 0.38543 0.39723 0.18498 0.01335  0.04248  0.07190  39   ALA A N   
295   C CA  . ALA A  40  ? 0.38796 0.39245 0.21780 0.04400  0.00953  0.07691  39   ALA A CA  
296   C C   . ALA A  40  ? 0.35948 0.39728 0.21346 0.02831  0.00074  0.05143  39   ALA A C   
297   O O   . ALA A  40  ? 0.37350 0.40087 0.23727 -0.02293 0.02076  0.01099  39   ALA A O   
298   C CB  . ALA A  40  ? 0.40891 0.42467 0.24340 0.04497  -0.01547 0.08936  39   ALA A CB  
299   N N   . LYS A  41  ? 0.34115 0.37976 0.19546 0.02535  -0.00155 0.06673  40   LYS A N   
300   C CA  . LYS A  41  ? 0.30434 0.38062 0.18330 -0.00267 -0.01017 0.05760  40   LYS A CA  
301   C C   . LYS A  41  ? 0.30034 0.38035 0.17091 -0.01584 0.00319  0.04846  40   LYS A C   
302   O O   . LYS A  41  ? 0.31173 0.37452 0.15808 -0.02535 -0.00314 0.03372  40   LYS A O   
303   C CB  . LYS A  41  ? 0.27878 0.38114 0.19951 0.00716  -0.02814 0.03098  40   LYS A CB  
304   C CG  . LYS A  41  ? 0.27573 0.41750 0.23200 0.02430  -0.04928 0.01382  40   LYS A CG  
305   C CD  . LYS A  41  ? 0.28426 0.43845 0.24475 -0.00532 -0.07501 -0.00383 40   LYS A CD  
306   C CE  . LYS A  41  ? 0.29601 0.46864 0.26417 0.01110  -0.06324 0.00017  40   LYS A CE  
307   N NZ  . LYS A  41  ? 0.32182 0.45406 0.25026 0.03045  -0.06202 0.00817  40   LYS A NZ  
308   N N   . ALA A  42  ? 0.31664 0.35683 0.16802 0.01343  0.02043  0.04222  41   ALA A N   
309   C CA  . ALA A  42  ? 0.33123 0.35659 0.16663 0.02327  0.02519  0.04155  41   ALA A CA  
310   C C   . ALA A  42  ? 0.32524 0.35444 0.15329 -0.00806 0.01911  0.05988  41   ALA A C   
311   O O   . ALA A  42  ? 0.34978 0.37315 0.15409 -0.04040 -0.00604 0.05134  41   ALA A O   
312   C CB  . ALA A  42  ? 0.33927 0.36371 0.18722 0.05090  0.03155  0.00748  41   ALA A CB  
313   N N   . LYS A  43  ? 0.33940 0.35277 0.16809 0.00687  0.02809  0.07237  42   LYS A N   
314   C CA  . LYS A  43  ? 0.31122 0.38860 0.16323 -0.00569 0.05033  0.07607  42   LYS A CA  
315   C C   . LYS A  43  ? 0.29889 0.39246 0.16650 -0.00675 0.01839  0.06280  42   LYS A C   
316   O O   . LYS A  43  ? 0.29515 0.41498 0.19224 -0.01933 0.02492  0.05406  42   LYS A O   
317   C CB  . LYS A  43  ? 0.35147 0.43431 0.16311 0.02148  0.06462  0.08115  42   LYS A CB  
318   C CG  . LYS A  43  ? 0.41637 0.47424 0.20006 0.01885  0.07534  0.11858  42   LYS A CG  
319   C CD  . LYS A  43  ? 0.44687 0.54496 0.23517 0.03356  0.09670  0.13098  42   LYS A CD  
320   C CE  . LYS A  43  ? 0.48465 0.60153 0.28708 0.06744  0.09676  0.13379  42   LYS A CE  
321   N NZ  . LYS A  43  ? 0.54643 0.63950 0.33656 0.07597  0.11336  0.10786  42   LYS A NZ  
322   N N   . GLN A  44  ? 0.28686 0.35098 0.15173 -0.00022 0.02099  0.06967  43   GLN A N   
323   C CA  . GLN A  44  ? 0.28109 0.33372 0.14510 0.01555  0.01866  0.05453  43   GLN A CA  
324   C C   . GLN A  44  ? 0.27848 0.30915 0.14780 0.00910  0.00026  0.05717  43   GLN A C   
325   O O   . GLN A  44  ? 0.32494 0.32058 0.14983 -0.02339 0.00769  0.02994  43   GLN A O   
326   C CB  . GLN A  44  ? 0.29078 0.33279 0.14878 -0.00221 -0.00127 0.07235  43   GLN A CB  
327   C CG  . GLN A  44  ? 0.28327 0.35684 0.17471 0.00859  -0.01108 0.10656  43   GLN A CG  
328   C CD  . GLN A  44  ? 0.31252 0.43085 0.18665 0.00168  -0.00904 0.10661  43   GLN A CD  
329   O OE1 . GLN A  44  ? 0.29239 0.49647 0.20555 -0.00802 -0.00320 0.11192  43   GLN A OE1 
330   N NE2 . GLN A  44  ? 0.37745 0.42566 0.21897 -0.00039 -0.01058 0.12009  43   GLN A NE2 
331   N N   . LEU A  45  ? 0.26112 0.33319 0.15392 0.00790  0.00374  0.07622  44   LEU A N   
332   C CA  . LEU A  45  ? 0.27163 0.31998 0.14856 -0.00154 -0.01756 0.07040  44   LEU A CA  
333   C C   . LEU A  45  ? 0.26876 0.33197 0.14395 -0.00583 0.01413  0.06285  44   LEU A C   
334   O O   . LEU A  45  ? 0.27504 0.40544 0.15173 -0.00719 0.02094  0.05468  44   LEU A O   
335   C CB  . LEU A  45  ? 0.27012 0.31236 0.15959 -0.02898 -0.00157 0.03886  44   LEU A CB  
336   C CG  . LEU A  45  ? 0.26020 0.32071 0.13619 -0.02539 -0.01088 0.02961  44   LEU A CG  
337   C CD1 . LEU A  45  ? 0.28380 0.35330 0.14463 -0.02902 0.01386  0.01388  44   LEU A CD1 
338   C CD2 . LEU A  45  ? 0.30738 0.34544 0.12701 -0.00895 0.01873  0.01887  44   LEU A CD2 
339   N N   . THR A  46  ? 0.27015 0.32347 0.13807 -0.00099 -0.00863 0.05831  45   THR A N   
340   C CA  . THR A  46  ? 0.27013 0.31473 0.13701 -0.00332 -0.00176 0.02769  45   THR A CA  
341   C C   . THR A  46  ? 0.27184 0.33059 0.13322 -0.02862 0.01173  0.03944  45   THR A C   
342   O O   . THR A  46  ? 0.27882 0.36468 0.14912 -0.00575 0.01678  0.04471  45   THR A O   
343   C CB  . THR A  46  ? 0.27919 0.31380 0.15001 -0.02016 0.01864  0.03882  45   THR A CB  
344   O OG1 . THR A  46  ? 0.25628 0.30641 0.14610 -0.00859 0.01676  0.01973  45   THR A OG1 
345   C CG2 . THR A  46  ? 0.30691 0.29615 0.18508 -0.03514 0.02912  0.05516  45   THR A CG2 
346   N N   . HIS A  47  ? 0.26381 0.30265 0.13808 -0.04435 0.01961  0.03460  46   HIS A N   
347   C CA  . HIS A  47  ? 0.26461 0.30358 0.13003 -0.03180 -0.00104 0.03030  46   HIS A CA  
348   C C   . HIS A  47  ? 0.25043 0.29505 0.12600 -0.00096 0.00776  0.02429  46   HIS A C   
349   O O   . HIS A  47  ? 0.23914 0.32112 0.14372 0.02927  0.00410  0.02311  46   HIS A O   
350   C CB  . HIS A  47  ? 0.25060 0.29660 0.11595 -0.02320 -0.02439 0.03215  46   HIS A CB  
351   C CG  . HIS A  47  ? 0.25504 0.29506 0.13540 -0.03031 -0.01369 0.02156  46   HIS A CG  
352   N ND1 . HIS A  47  ? 0.26302 0.29405 0.15604 -0.03079 -0.00495 0.04289  46   HIS A ND1 
353   C CD2 . HIS A  47  ? 0.27020 0.32803 0.12939 0.00307  0.00357  0.01266  46   HIS A CD2 
354   C CE1 . HIS A  47  ? 0.27462 0.27524 0.16260 0.00084  -0.01610 0.04584  46   HIS A CE1 
355   N NE2 . HIS A  47  ? 0.26229 0.29196 0.14707 -0.01008 0.01213  0.02324  46   HIS A NE2 
356   N N   . ILE A  48  ? 0.26006 0.29402 0.11513 -0.02666 -0.00227 0.00940  47   ILE A N   
357   C CA  . ILE A  48  ? 0.26983 0.28839 0.10634 -0.02351 -0.00992 0.01450  47   ILE A CA  
358   C C   . ILE A  48  ? 0.27501 0.29160 0.12004 0.00370  0.00561  0.00918  47   ILE A C   
359   O O   . ILE A  48  ? 0.28296 0.31865 0.15051 0.02307  0.01301  0.01529  47   ILE A O   
360   C CB  . ILE A  48  ? 0.27793 0.30355 0.11475 -0.01249 -0.03455 0.01365  47   ILE A CB  
361   C CG1 . ILE A  48  ? 0.31777 0.29767 0.10045 0.00935  -0.01127 0.02776  47   ILE A CG1 
362   C CG2 . ILE A  48  ? 0.31258 0.32920 0.13632 -0.04667 -0.02779 -0.01239 47   ILE A CG2 
363   C CD1 . ILE A  48  ? 0.35099 0.32357 0.11448 0.01965  0.00648  0.01678  47   ILE A CD1 
364   N N   . ASN A  49  ? 0.26977 0.29412 0.10918 -0.01234 -0.00027 0.01963  48   ASN A N   
365   C CA  . ASN A  49  ? 0.29710 0.29194 0.11203 -0.01034 -0.00292 0.00211  48   ASN A CA  
366   C C   . ASN A  49  ? 0.28438 0.30048 0.12536 0.02068  -0.01832 0.01364  48   ASN A C   
367   O O   . ASN A  49  ? 0.29056 0.28542 0.15630 0.01806  -0.04083 0.00171  48   ASN A O   
368   C CB  . ASN A  49  ? 0.26163 0.29744 0.11251 -0.03508 -0.02254 -0.02346 48   ASN A CB  
369   C CG  . ASN A  49  ? 0.25639 0.30508 0.11068 0.01197  0.00555  0.00402  48   ASN A CG  
370   O OD1 . ASN A  49  ? 0.26293 0.32291 0.13445 0.03399  0.00357  0.00700  48   ASN A OD1 
371   N ND2 . ASN A  49  ? 0.29856 0.30927 0.11796 0.00540  0.01929  -0.00946 48   ASN A ND2 
372   N N   . PHE A  50  ? 0.30193 0.27184 0.11984 -0.01882 -0.00912 0.01850  49   PHE A N   
373   C CA  . PHE A  50  ? 0.27894 0.27640 0.13894 -0.01310 -0.00064 -0.00648 49   PHE A CA  
374   C C   . PHE A  50  ? 0.28142 0.28993 0.13258 -0.00952 0.00202  0.00774  49   PHE A C   
375   O O   . PHE A  50  ? 0.29587 0.31411 0.14593 -0.00644 -0.02809 0.01624  49   PHE A O   
376   C CB  . PHE A  50  ? 0.28614 0.29090 0.14656 0.01054  -0.02654 -0.00374 49   PHE A CB  
377   C CG  . PHE A  50  ? 0.32568 0.29006 0.15537 0.01175  -0.02700 -0.00613 49   PHE A CG  
378   C CD1 . PHE A  50  ? 0.33530 0.31508 0.16226 0.01284  -0.03422 -0.02276 49   PHE A CD1 
379   C CD2 . PHE A  50  ? 0.34307 0.31025 0.16873 0.01474  -0.03582 -0.01776 49   PHE A CD2 
380   C CE1 . PHE A  50  ? 0.33753 0.32030 0.17558 -0.00423 -0.02904 -0.01285 49   PHE A CE1 
381   C CE2 . PHE A  50  ? 0.34793 0.29983 0.17964 -0.00996 -0.04514 -0.02929 49   PHE A CE2 
382   C CZ  . PHE A  50  ? 0.35402 0.32913 0.17675 -0.00385 -0.03734 -0.01753 49   PHE A CZ  
383   N N   . SER A  51  ? 0.27492 0.28172 0.14665 0.00640  -0.00702 -0.00436 50   SER A N   
384   C CA  . SER A  51  ? 0.26277 0.28442 0.15630 0.00109  -0.00065 0.02146  50   SER A CA  
385   C C   . SER A  51  ? 0.27226 0.30968 0.15805 -0.00793 -0.01436 0.02751  50   SER A C   
386   O O   . SER A  51  ? 0.29761 0.31365 0.15885 0.01023  -0.02053 0.01143  50   SER A O   
387   C CB  . SER A  51  ? 0.29900 0.28576 0.15467 0.05511  -0.02732 0.04120  50   SER A CB  
388   O OG  . SER A  51  ? 0.29753 0.29135 0.14539 0.00220  -0.01433 0.00663  50   SER A OG  
389   N N   . PHE A  52  ? 0.29494 0.30108 0.15033 -0.01336 -0.01799 0.02095  51   PHE A N   
390   C CA  . PHE A  52  ? 0.30942 0.29560 0.15115 0.02521  0.00601  0.02533  51   PHE A CA  
391   C C   . PHE A  52  ? 0.31837 0.29237 0.16667 -0.00264 -0.03023 -0.00153 51   PHE A C   
392   O O   . PHE A  52  ? 0.32541 0.29725 0.19880 -0.01181 -0.05322 -0.01327 51   PHE A O   
393   C CB  . PHE A  52  ? 0.31088 0.31188 0.16401 -0.02018 0.01040  0.00632  51   PHE A CB  
394   C CG  . PHE A  52  ? 0.30575 0.30501 0.16058 0.02356  0.01493  -0.00140 51   PHE A CG  
395   C CD1 . PHE A  52  ? 0.31614 0.31635 0.15147 -0.01270 0.00333  0.00979  51   PHE A CD1 
396   C CD2 . PHE A  52  ? 0.29745 0.32087 0.16653 0.04647  0.00819  0.00112  51   PHE A CD2 
397   C CE1 . PHE A  52  ? 0.30695 0.30463 0.16946 0.00962  0.01167  0.02538  51   PHE A CE1 
398   C CE2 . PHE A  52  ? 0.30504 0.30778 0.16933 0.02696  0.00660  0.01360  51   PHE A CE2 
399   C CZ  . PHE A  52  ? 0.30630 0.31015 0.16496 0.00313  0.00403  0.02168  51   PHE A CZ  
400   N N   . LEU A  53  ? 0.29171 0.27119 0.16849 0.00758  -0.01979 0.02301  52   LEU A N   
401   C CA  . LEU A  53  ? 0.26715 0.28472 0.16518 -0.00014 0.00112  0.03202  52   LEU A CA  
402   C C   . LEU A  53  ? 0.28051 0.30239 0.15737 -0.01500 -0.01443 0.01709  52   LEU A C   
403   O O   . LEU A  53  ? 0.29720 0.29350 0.16243 -0.00685 -0.02111 0.00873  52   LEU A O   
404   C CB  . LEU A  53  ? 0.28500 0.30373 0.17607 0.00476  -0.00785 -0.01611 52   LEU A CB  
405   C CG  . LEU A  53  ? 0.30485 0.32066 0.17976 0.03811  0.00319  -0.01535 52   LEU A CG  
406   C CD1 . LEU A  53  ? 0.32999 0.31856 0.17196 0.02799  -0.00959 -0.00045 52   LEU A CD1 
407   C CD2 . LEU A  53  ? 0.29521 0.34105 0.20085 0.02837  0.01453  -0.01855 52   LEU A CD2 
408   N N   . ASP A  54  ? 0.28317 0.30792 0.16986 -0.02273 -0.02478 0.03674  53   ASP A N   
409   C CA  . ASP A  54  ? 0.28062 0.28480 0.19693 -0.01945 -0.02253 0.03866  53   ASP A CA  
410   C C   . ASP A  54  ? 0.29115 0.29256 0.19423 -0.00604 -0.02380 0.02269  53   ASP A C   
411   O O   . ASP A  54  ? 0.29130 0.28781 0.19316 -0.01323 -0.03355 0.02649  53   ASP A O   
412   C CB  . ASP A  54  ? 0.28647 0.32083 0.22336 -0.04155 -0.01123 0.01704  53   ASP A CB  
413   C CG  . ASP A  54  ? 0.30024 0.33344 0.22464 -0.02957 -0.02752 0.00882  53   ASP A CG  
414   O OD1 . ASP A  54  ? 0.29164 0.31437 0.21309 -0.03005 -0.01985 0.02039  53   ASP A OD1 
415   O OD2 . ASP A  54  ? 0.32402 0.35683 0.23274 -0.03208 -0.02144 -0.00592 53   ASP A OD2 
416   N N   A ILE A  55  ? 0.27801 0.29848 0.18504 -0.01464 -0.02316 0.04816  54   ILE A N   
417   N N   B ILE A  55  ? 0.29043 0.29345 0.19491 -0.01505 -0.02594 0.03598  54   ILE A N   
418   C CA  A ILE A  55  ? 0.28409 0.29881 0.19966 -0.03099 -0.02760 0.04271  54   ILE A CA  
419   C CA  B ILE A  55  ? 0.29460 0.29121 0.20489 -0.02491 -0.02841 0.03399  54   ILE A CA  
420   C C   A ILE A  55  ? 0.30631 0.30321 0.21758 -0.04236 -0.02542 0.04499  54   ILE A C   
421   C C   B ILE A  55  ? 0.31101 0.29507 0.21739 -0.03065 -0.03159 0.03697  54   ILE A C   
422   O O   A ILE A  55  ? 0.31241 0.33701 0.23243 -0.04675 0.00108  0.04679  54   ILE A O   
423   O O   B ILE A  55  ? 0.31674 0.31602 0.22669 -0.02654 -0.01823 0.03894  54   ILE A O   
424   C CB  A ILE A  55  ? 0.27321 0.27627 0.19091 -0.01660 -0.03291 0.03053  54   ILE A CB  
425   C CB  B ILE A  55  ? 0.28883 0.27605 0.20029 -0.02144 -0.02868 0.02713  54   ILE A CB  
426   C CG1 A ILE A  55  ? 0.27535 0.26657 0.17638 -0.03335 -0.02711 0.00298  54   ILE A CG1 
427   C CG1 B ILE A  55  ? 0.29241 0.27145 0.19096 -0.02469 -0.01786 0.01116  54   ILE A CG1 
428   C CG2 A ILE A  55  ? 0.26372 0.27926 0.20128 0.02364  -0.00065 0.03825  54   ILE A CG2 
429   C CG2 B ILE A  55  ? 0.28725 0.27719 0.20662 -0.01562 -0.01721 0.03219  54   ILE A CG2 
430   C CD1 A ILE A  55  ? 0.28821 0.28941 0.17361 -0.03663 -0.01183 0.00146  54   ILE A CD1 
431   C CD1 B ILE A  55  ? 0.29902 0.28019 0.18761 -0.03462 -0.01199 0.01183  54   ILE A CD1 
432   N N   . ASN A  56  ? 0.32362 0.27778 0.21913 -0.03477 -0.05008 0.03188  55   ASN A N   
433   C CA  . ASN A  56  ? 0.33559 0.29541 0.23873 -0.06375 -0.02432 0.02145  55   ASN A CA  
434   C C   . ASN A  56  ? 0.31512 0.28947 0.25277 -0.04613 -0.02237 0.03650  55   ASN A C   
435   O O   . ASN A  56  ? 0.31637 0.28990 0.25193 -0.03804 -0.02900 0.03499  55   ASN A O   
436   C CB  . ASN A  56  ? 0.35485 0.31387 0.25556 -0.04216 -0.00994 -0.00983 55   ASN A CB  
437   C CG  . ASN A  56  ? 0.35467 0.30932 0.25051 -0.03910 -0.01557 -0.00288 55   ASN A CG  
438   O OD1 . ASN A  56  ? 0.35990 0.34374 0.25355 -0.02257 -0.02293 -0.00390 55   ASN A OD1 
439   N ND2 . ASN A  56  ? 0.36942 0.28855 0.23758 -0.03906 -0.00680 0.00310  55   ASN A ND2 
440   N N   . SER A  57  ? 0.34309 0.28947 0.27866 -0.05604 -0.01041 0.06393  56   SER A N   
441   C CA  . SER A  57  ? 0.34724 0.31624 0.30579 -0.08247 -0.00713 0.05490  56   SER A CA  
442   C C   . SER A  57  ? 0.33029 0.32490 0.30153 -0.05443 -0.02265 0.03463  56   SER A C   
443   O O   . SER A  57  ? 0.33972 0.34002 0.30875 -0.03163 -0.01076 0.02199  56   SER A O   
444   C CB  . SER A  57  ? 0.39486 0.34559 0.33004 -0.09806 -0.00870 0.05279  56   SER A CB  
445   O OG  . SER A  57  ? 0.43652 0.36710 0.35724 -0.09826 -0.02755 0.03438  56   SER A OG  
446   N N   A ASN A  58  ? 0.32317 0.32308 0.30319 -0.03908 -0.01003 0.01766  57   ASN A N   
447   N N   B ASN A  58  ? 0.31430 0.31436 0.30440 -0.02974 -0.01347 0.01596  57   ASN A N   
448   C CA  A ASN A  58  ? 0.34280 0.34235 0.29509 -0.04369 -0.01201 0.01822  57   ASN A CA  
449   C CA  B ASN A  58  ? 0.31945 0.31650 0.30053 -0.02118 -0.01601 0.01118  57   ASN A CA  
450   C C   A ASN A  58  ? 0.33540 0.32368 0.27912 -0.02823 -0.01446 0.03127  57   ASN A C   
451   C C   B ASN A  58  ? 0.31832 0.30494 0.28088 -0.01341 -0.01789 0.02718  57   ASN A C   
452   O O   A ASN A  58  ? 0.32798 0.32305 0.28770 -0.04154 -0.01290 0.03038  57   ASN A O   
453   O O   B ASN A  58  ? 0.30529 0.30184 0.28739 -0.01303 -0.01966 0.02456  57   ASN A O   
454   C CB  A ASN A  58  ? 0.39977 0.37944 0.30706 -0.03638 -0.00881 0.00135  57   ASN A CB  
455   C CB  B ASN A  58  ? 0.34836 0.32565 0.31759 -0.00247 -0.01417 -0.01225 57   ASN A CB  
456   C CG  A ASN A  58  ? 0.45161 0.41390 0.32252 -0.05758 -0.01854 -0.00198 57   ASN A CG  
457   C CG  B ASN A  58  ? 0.38225 0.33678 0.33716 -0.01411 -0.02331 -0.01993 57   ASN A CG  
458   O OD1 A ASN A  58  ? 0.49593 0.43209 0.34269 -0.03239 -0.04172 0.00063  57   ASN A OD1 
459   O OD1 B ASN A  58  ? 0.40125 0.32996 0.34881 -0.01243 -0.03628 -0.02613 57   ASN A OD1 
460   N ND2 A ASN A  58  ? 0.46896 0.43029 0.32623 -0.09820 -0.01509 -0.03012 57   ASN A ND2 
461   N ND2 B ASN A  58  ? 0.39826 0.34637 0.34536 0.00333  -0.01667 -0.03255 57   ASN A ND2 
462   N N   . LEU A  59  ? 0.32782 0.28032 0.25598 -0.02735 -0.01740 0.04802  58   LEU A N   
463   C CA  . LEU A  59  ? 0.29558 0.28370 0.23070 -0.05595 -0.02017 0.05357  58   LEU A CA  
464   C C   . LEU A  59  ? 0.30012 0.31365 0.22927 -0.02538 -0.01124 0.03829  58   LEU A C   
465   O O   . LEU A  59  ? 0.30714 0.32781 0.21352 -0.00860 -0.01206 0.02963  58   LEU A O   
466   C CB  . LEU A  59  ? 0.30223 0.30436 0.22895 -0.02163 -0.00555 0.05777  58   LEU A CB  
467   C CG  . LEU A  59  ? 0.29447 0.30421 0.23717 -0.00515 -0.00842 0.04664  58   LEU A CG  
468   C CD1 . LEU A  59  ? 0.32052 0.33644 0.22208 -0.00077 -0.00771 0.08507  58   LEU A CD1 
469   C CD2 . LEU A  59  ? 0.30932 0.31491 0.25079 -0.02005 0.00717  0.03022  58   LEU A CD2 
470   N N   . GLU A  60  ? 0.27691 0.31030 0.21920 -0.00871 -0.00163 0.02572  59   GLU A N   
471   C CA  . GLU A  60  ? 0.29546 0.30224 0.23828 0.02672  0.00333  0.02356  59   GLU A CA  
472   C C   . GLU A  60  ? 0.28943 0.30796 0.22007 0.00715  -0.01055 0.02549  59   GLU A C   
473   O O   . GLU A  60  ? 0.32049 0.33687 0.22662 -0.00219 -0.01244 0.02028  59   GLU A O   
474   C CB  . GLU A  60  ? 0.32411 0.29985 0.26840 0.02316  -0.00899 0.00231  59   GLU A CB  
475   C CG  . GLU A  60  ? 0.36409 0.31511 0.30612 0.03685  -0.00661 -0.02390 59   GLU A CG  
476   C CD  . GLU A  60  ? 0.42592 0.39317 0.35743 0.00003  -0.01902 -0.05740 59   GLU A CD  
477   O OE1 . GLU A  60  ? 0.47961 0.42508 0.38941 -0.01443 -0.02888 -0.08699 59   GLU A OE1 
478   O OE2 . GLU A  60  ? 0.43642 0.41674 0.38222 0.01189  -0.00486 -0.07184 59   GLU A OE2 
479   N N   A CYS A  61  ? 0.29299 0.30396 0.20636 0.00093  -0.03097 0.04205  60   CYS A N   
480   N N   B CYS A  61  ? 0.30586 0.32302 0.21642 -0.00221 -0.01829 0.01436  60   CYS A N   
481   C CA  A CYS A  61  ? 0.32889 0.29350 0.20166 -0.02400 -0.04910 0.03221  60   CYS A CA  
482   C CA  B CYS A  61  ? 0.31793 0.33639 0.21435 -0.01160 -0.02476 -0.00467 60   CYS A CA  
483   C C   A CYS A  61  ? 0.33209 0.31635 0.20385 -0.00655 -0.02800 0.01409  60   CYS A C   
484   C C   B CYS A  61  ? 0.32177 0.32820 0.20795 -0.00786 -0.02544 -0.00267 60   CYS A C   
485   O O   A CYS A  61  ? 0.35976 0.32708 0.20182 0.02922  -0.00465 0.00539  60   CYS A O   
486   O O   B CYS A  61  ? 0.33732 0.32807 0.20880 0.00382  -0.01625 -0.00699 60   CYS A O   
487   C CB  A CYS A  61  ? 0.33256 0.29534 0.20903 -0.01553 -0.04809 0.03595  60   CYS A CB  
488   C CB  B CYS A  61  ? 0.31518 0.36740 0.22310 -0.01123 -0.01770 -0.02661 60   CYS A CB  
489   S SG  A CYS A  61  ? 0.37994 0.32912 0.21917 -0.00610 -0.03309 0.04981  60   CYS A SG  
490   S SG  B CYS A  61  ? 0.34401 0.40357 0.23328 -0.00856 -0.01070 -0.04764 60   CYS A SG  
491   N N   . ALA A  62  ? 0.31787 0.31206 0.19889 -0.01012 -0.03630 0.00444  61   ALA A N   
492   C CA  . ALA A  62  ? 0.34445 0.30200 0.22357 -0.02100 -0.05158 0.01460  61   ALA A CA  
493   C C   . ALA A  62  ? 0.34531 0.30806 0.21380 0.00143  -0.05621 -0.00145 61   ALA A C   
494   O O   . ALA A  62  ? 0.33690 0.31543 0.21560 0.01305  -0.03910 -0.00892 61   ALA A O   
495   C CB  . ALA A  62  ? 0.40950 0.29117 0.24742 -0.04329 -0.06188 0.03982  61   ALA A CB  
496   N N   . TRP A  63  ? 0.35848 0.29395 0.20627 0.01472  -0.04912 0.01046  62   TRP A N   
497   C CA  . TRP A  63  ? 0.34452 0.30902 0.20232 0.00076  -0.05484 -0.00718 62   TRP A CA  
498   C C   . TRP A  63  ? 0.35451 0.31350 0.22335 -0.01865 -0.05835 0.00410  62   TRP A C   
499   O O   . TRP A  63  ? 0.36581 0.32704 0.24106 0.00107  -0.05853 -0.00323 62   TRP A O   
500   C CB  . TRP A  63  ? 0.37558 0.29335 0.19755 -0.00312 -0.04726 -0.00814 62   TRP A CB  
501   C CG  . TRP A  63  ? 0.37697 0.31154 0.20407 0.00200  -0.04370 -0.02264 62   TRP A CG  
502   C CD1 . TRP A  63  ? 0.37396 0.33504 0.21042 0.00258  -0.03003 -0.02891 62   TRP A CD1 
503   C CD2 . TRP A  63  ? 0.37760 0.29816 0.20255 0.00517  -0.04285 -0.01767 62   TRP A CD2 
504   N NE1 . TRP A  63  ? 0.37379 0.34419 0.20567 0.00948  -0.01650 -0.02576 62   TRP A NE1 
505   C CE2 . TRP A  63  ? 0.38268 0.31526 0.20396 0.02034  -0.01522 -0.01936 62   TRP A CE2 
506   C CE3 . TRP A  63  ? 0.36054 0.28917 0.20187 0.01664  -0.04671 -0.03476 62   TRP A CE3 
507   C CZ2 . TRP A  63  ? 0.40255 0.31688 0.19702 0.03166  -0.01235 -0.03089 62   TRP A CZ2 
508   C CZ3 . TRP A  63  ? 0.37793 0.30772 0.18932 0.01534  -0.02051 -0.02585 62   TRP A CZ3 
509   C CH2 . TRP A  63  ? 0.37285 0.33314 0.20088 0.03021  -0.01794 -0.04377 62   TRP A CH2 
510   N N   . ASP A  64  ? 0.36216 0.31748 0.23859 -0.03345 -0.06407 -0.00760 63   ASP A N   
511   C CA  . ASP A  64  ? 0.35505 0.30923 0.26415 -0.00971 -0.07436 -0.00064 63   ASP A CA  
512   C C   . ASP A  64  ? 0.38851 0.30666 0.26702 -0.01439 -0.06850 0.00397  63   ASP A C   
513   O O   . ASP A  64  ? 0.38671 0.32414 0.25253 0.00761  -0.04639 -0.00327 63   ASP A O   
514   C CB  . ASP A  64  ? 0.34106 0.32058 0.28836 -0.00563 -0.08681 0.00876  63   ASP A CB  
515   C CG  . ASP A  64  ? 0.38449 0.34332 0.30209 0.01483  -0.06598 0.01910  63   ASP A CG  
516   O OD1 . ASP A  64  ? 0.39847 0.35751 0.32093 -0.01048 -0.05948 0.00903  63   ASP A OD1 
517   O OD2 . ASP A  64  ? 0.40111 0.36624 0.28981 -0.00712 -0.08535 -0.00012 63   ASP A OD2 
518   N N   . PRO A  65  ? 0.43019 0.30891 0.28079 -0.02885 -0.06379 0.00540  64   PRO A N   
519   C CA  . PRO A  65  ? 0.45423 0.31349 0.29884 -0.02787 -0.07614 0.01088  64   PRO A CA  
520   C C   . PRO A  65  ? 0.46430 0.32859 0.30875 -0.02134 -0.07272 -0.01173 64   PRO A C   
521   O O   . PRO A  65  ? 0.49090 0.33253 0.34158 -0.01777 -0.07361 -0.02545 64   PRO A O   
522   C CB  . PRO A  65  ? 0.48440 0.31629 0.30634 -0.01839 -0.05705 0.02375  64   PRO A CB  
523   C CG  . PRO A  65  ? 0.48784 0.32758 0.30554 -0.02813 -0.03743 0.02453  64   PRO A CG  
524   C CD  . PRO A  65  ? 0.44300 0.29930 0.29021 -0.04430 -0.04114 0.02429  64   PRO A CD  
525   N N   . ALA A  66  ? 0.43313 0.34393 0.29298 -0.04032 -0.07384 0.01555  65   ALA A N   
526   C CA  . ALA A  66  ? 0.41858 0.35394 0.27880 -0.04179 -0.07858 0.01410  65   ALA A CA  
527   C C   . ALA A  66  ? 0.44816 0.34450 0.28498 -0.03131 -0.07116 0.00254  65   ALA A C   
528   O O   . ALA A  66  ? 0.46460 0.34427 0.28333 -0.03945 -0.08804 -0.00403 65   ALA A O   
529   C CB  . ALA A  66  ? 0.40595 0.39598 0.28590 -0.04560 -0.08269 0.02176  65   ALA A CB  
530   N N   . THR A  67  ? 0.42754 0.31638 0.28175 -0.00295 -0.05578 -0.01791 66   THR A N   
531   C CA  . THR A  67  ? 0.43527 0.30213 0.25862 -0.03274 -0.04646 -0.02873 66   THR A CA  
532   C C   . THR A  67  ? 0.45535 0.32244 0.26558 -0.00384 -0.06606 -0.01959 66   THR A C   
533   O O   . THR A  67  ? 0.47723 0.33103 0.27794 0.00442  -0.07232 -0.00006 66   THR A O   
534   C CB  . THR A  67  ? 0.42311 0.29475 0.24432 -0.05587 -0.01880 -0.03030 66   THR A CB  
535   O OG1 . THR A  67  ? 0.40428 0.31582 0.24504 -0.02767 -0.01723 -0.03791 66   THR A OG1 
536   C CG2 . THR A  67  ? 0.44593 0.30083 0.22286 -0.06682 -0.01560 -0.01637 66   THR A CG2 
537   N N   . ASN A  68  ? 0.45755 0.34943 0.25490 0.00019  -0.06760 -0.03491 67   ASN A N   
538   C CA  . ASN A  68  ? 0.45483 0.37995 0.26996 0.01602  -0.07220 -0.04716 67   ASN A CA  
539   C C   . ASN A  68  ? 0.46502 0.35002 0.26500 0.01999  -0.08472 -0.04320 67   ASN A C   
540   O O   . ASN A  68  ? 0.48699 0.32229 0.26348 0.01729  -0.08395 -0.04712 67   ASN A O   
541   C CB  . ASN A  68  ? 0.44049 0.42241 0.27975 0.00960  -0.08698 -0.08914 67   ASN A CB  
542   C CG  . ASN A  68  ? 0.47639 0.45831 0.31318 -0.01271 -0.08715 -0.12704 67   ASN A CG  
543   O OD1 . ASN A  68  ? 0.48558 0.44939 0.32716 0.00355  -0.06763 -0.12034 67   ASN A OD1 
544   N ND2 . ASN A  68  ? 0.54646 0.51077 0.34486 -0.03887 -0.05899 -0.14668 67   ASN A ND2 
545   N N   . ASP A  69  ? 0.46167 0.34484 0.26655 0.02899  -0.08946 -0.02760 68   ASP A N   
546   C CA  . ASP A  69  ? 0.45101 0.32394 0.26691 0.03176  -0.08468 -0.03831 68   ASP A CA  
547   C C   . ASP A  69  ? 0.44539 0.30500 0.25652 0.02850  -0.07710 -0.05885 68   ASP A C   
548   O O   . ASP A  69  ? 0.44368 0.30736 0.26739 0.03973  -0.05953 -0.05706 68   ASP A O   
549   C CB  . ASP A  69  ? 0.46755 0.33379 0.28126 0.04147  -0.07739 -0.04453 68   ASP A CB  
550   C CG  . ASP A  69  ? 0.50091 0.37270 0.29659 0.04409  -0.05456 -0.05241 68   ASP A CG  
551   O OD1 . ASP A  69  ? 0.49742 0.38947 0.27638 0.01708  -0.07580 -0.03538 68   ASP A OD1 
552   O OD2 . ASP A  69  ? 0.51939 0.35963 0.32584 0.07893  -0.02953 -0.07336 68   ASP A OD2 
553   N N   . ALA A  70  ? 0.48071 0.34159 0.25106 0.05301  -0.05255 -0.04900 69   ALA A N   
554   C CA  . ALA A  70  ? 0.50102 0.34414 0.24871 0.04627  -0.04820 -0.05430 69   ALA A CA  
555   C C   . ALA A  70  ? 0.47827 0.34045 0.24308 0.05561  -0.04888 -0.05517 69   ALA A C   
556   O O   . ALA A  70  ? 0.47158 0.35315 0.24799 0.04857  -0.04105 -0.05399 69   ALA A O   
557   C CB  . ALA A  70  ? 0.53898 0.34225 0.26525 0.03199  -0.05242 -0.07986 69   ALA A CB  
558   N N   A LYS A  71  ? 0.48537 0.34231 0.23999 0.06095  -0.04981 -0.05818 70   LYS A N   
559   N N   B LYS A  71  ? 0.48877 0.33778 0.24184 0.05126  -0.05499 -0.05936 70   LYS A N   
560   C CA  A LYS A  71  ? 0.47906 0.34373 0.23956 0.06044  -0.04862 -0.06373 70   LYS A CA  
561   C CA  B LYS A  71  ? 0.48505 0.33576 0.24376 0.04019  -0.05856 -0.06503 70   LYS A CA  
562   C C   A LYS A  71  ? 0.45747 0.34896 0.21901 0.04615  -0.04634 -0.06061 70   LYS A C   
563   C C   B LYS A  71  ? 0.46072 0.34539 0.22142 0.03723  -0.05041 -0.06114 70   LYS A C   
564   O O   A LYS A  71  ? 0.45649 0.35322 0.21810 0.04160  -0.05064 -0.06019 70   LYS A O   
565   O O   B LYS A  71  ? 0.45960 0.34993 0.22100 0.03422  -0.05378 -0.06018 70   LYS A O   
566   C CB  A LYS A  71  ? 0.50253 0.34670 0.25442 0.07232  -0.04500 -0.06024 70   LYS A CB  
567   C CB  B LYS A  71  ? 0.51248 0.33216 0.26282 0.03387  -0.06412 -0.06167 70   LYS A CB  
568   C CG  A LYS A  71  ? 0.54132 0.36388 0.25613 0.07400  -0.04268 -0.06167 70   LYS A CG  
569   C CG  B LYS A  71  ? 0.55747 0.34032 0.26774 0.02143  -0.06993 -0.06368 70   LYS A CG  
570   C CD  A LYS A  71  ? 0.58611 0.38464 0.26523 0.08820  -0.02140 -0.05599 70   LYS A CD  
571   C CD  B LYS A  71  ? 0.61212 0.36282 0.28143 0.00791  -0.05410 -0.05800 70   LYS A CD  
572   C CE  A LYS A  71  ? 0.61614 0.38448 0.26364 0.10952  -0.00574 -0.04416 70   LYS A CE  
573   C CE  B LYS A  71  ? 0.65006 0.37855 0.29299 0.00129  -0.04030 -0.06127 70   LYS A CE  
574   N NZ  A LYS A  71  ? 0.63586 0.39525 0.26594 0.11857  0.00323  -0.04431 70   LYS A NZ  
575   N NZ  B LYS A  71  ? 0.67139 0.38366 0.29478 -0.00244 -0.03198 -0.06678 70   LYS A NZ  
576   N N   . ALA A  72  ? 0.42491 0.33587 0.19877 0.03254  -0.04944 -0.05944 71   ALA A N   
577   C CA  . ALA A  72  ? 0.41208 0.33212 0.19882 0.01193  -0.05386 -0.03864 71   ALA A CA  
578   C C   . ALA A  72  ? 0.40546 0.33474 0.19564 0.03801  -0.03304 -0.03693 71   ALA A C   
579   O O   . ALA A  72  ? 0.41338 0.33215 0.18438 0.04735  -0.01718 -0.02078 71   ALA A O   
580   C CB  . ALA A  72  ? 0.43539 0.34899 0.20209 0.00343  -0.06886 -0.03080 71   ALA A CB  
581   N N   . ARG A  73  ? 0.40879 0.36640 0.20676 0.04460  -0.03326 -0.04532 72   ARG A N   
582   C CA  . ARG A  73  ? 0.39439 0.33716 0.21444 0.06145  -0.02303 -0.02619 72   ARG A CA  
583   C C   . ARG A  73  ? 0.44255 0.36906 0.21052 0.05757  -0.02552 -0.04795 72   ARG A C   
584   O O   . ARG A  73  ? 0.44993 0.37612 0.21253 0.06297  -0.01778 -0.05321 72   ARG A O   
585   C CB  . ARG A  73  ? 0.40928 0.32398 0.22895 0.05744  -0.02292 -0.02243 72   ARG A CB  
586   C CG  . ARG A  73  ? 0.42421 0.30616 0.24713 0.09566  -0.01598 -0.01865 72   ARG A CG  
587   C CD  . ARG A  73  ? 0.45041 0.30966 0.26183 0.09025  -0.01964 -0.01812 72   ARG A CD  
588   N NE  . ARG A  73  ? 0.45135 0.34575 0.26247 0.10288  -0.02718 -0.03504 72   ARG A NE  
589   C CZ  . ARG A  73  ? 0.44557 0.35030 0.25155 0.09304  -0.01830 -0.03211 72   ARG A CZ  
590   N NH1 . ARG A  73  ? 0.43084 0.35014 0.25249 0.06063  0.00401  -0.03232 72   ARG A NH1 
591   N NH2 . ARG A  73  ? 0.45941 0.36377 0.24764 0.10135  -0.00769 -0.02402 72   ARG A NH2 
592   N N   . ASP A  74  ? 0.46172 0.37930 0.20017 0.09334  -0.02043 -0.04897 73   ASP A N   
593   C CA  . ASP A  74  ? 0.47492 0.39171 0.20939 0.07297  -0.03542 -0.03042 73   ASP A CA  
594   C C   . ASP A  74  ? 0.45453 0.37007 0.19131 0.04842  -0.01364 -0.03727 73   ASP A C   
595   O O   . ASP A  74  ? 0.46220 0.38030 0.19561 0.05827  0.00743  -0.02664 73   ASP A O   
596   C CB  . ASP A  74  ? 0.53605 0.45841 0.22332 0.06232  -0.05189 -0.02212 73   ASP A CB  
597   C CG  . ASP A  74  ? 0.59033 0.59030 0.25891 0.03160  -0.04048 0.01464  73   ASP A CG  
598   O OD1 . ASP A  74  ? 0.64829 0.63804 0.27371 -0.01241 -0.01890 0.02899  73   ASP A OD1 
599   O OD2 . ASP A  74  ? 0.62914 0.66978 0.28933 0.06525  -0.03895 0.03644  73   ASP A OD2 
600   N N   . VAL A  75  ? 0.39981 0.35571 0.17094 0.04830  -0.02755 -0.05720 74   VAL A N   
601   C CA  . VAL A  75  ? 0.37261 0.33317 0.17820 0.03613  0.00219  -0.05244 74   VAL A CA  
602   C C   . VAL A  75  ? 0.37762 0.34256 0.17409 0.02563  -0.01730 -0.02878 74   VAL A C   
603   O O   . VAL A  75  ? 0.35446 0.34022 0.18049 0.00271  -0.00400 -0.03062 74   VAL A O   
604   C CB  . VAL A  75  ? 0.36570 0.33602 0.19584 0.02528  0.00794  -0.05902 74   VAL A CB  
605   C CG1 . VAL A  75  ? 0.38172 0.35948 0.19490 0.03234  0.02203  -0.05963 74   VAL A CG1 
606   C CG2 . VAL A  75  ? 0.36317 0.36114 0.23198 0.00986  -0.02066 -0.04255 74   VAL A CG2 
607   N N   . VAL A  76  ? 0.36234 0.36610 0.13999 0.03148  -0.03093 -0.02306 75   VAL A N   
608   C CA  . VAL A  76  ? 0.35647 0.35006 0.15188 0.00925  -0.01457 -0.00575 75   VAL A CA  
609   C C   . VAL A  76  ? 0.36939 0.36073 0.15717 0.03217  0.00245  -0.01883 75   VAL A C   
610   O O   . VAL A  76  ? 0.38006 0.36645 0.17075 0.05067  -0.01531 -0.03284 75   VAL A O   
611   C CB  . VAL A  76  ? 0.32939 0.33335 0.15405 0.00673  -0.01879 -0.00961 75   VAL A CB  
612   C CG1 . VAL A  76  ? 0.31402 0.33038 0.17753 -0.01066 -0.01992 -0.00644 75   VAL A CG1 
613   C CG2 . VAL A  76  ? 0.34569 0.35480 0.15668 0.02450  0.00091  0.00077  75   VAL A CG2 
614   N N   . ASN A  77  ? 0.37960 0.35892 0.15508 0.04743  0.02169  -0.02689 76   ASN A N   
615   C CA  . ASN A  77  ? 0.40153 0.36998 0.15856 0.05537  0.02299  -0.01502 76   ASN A CA  
616   C C   . ASN A  77  ? 0.38994 0.38303 0.16035 0.06722  0.01021  -0.00719 76   ASN A C   
617   O O   . ASN A  77  ? 0.40718 0.41075 0.15794 0.03397  0.00808  -0.01488 76   ASN A O   
618   C CB  . ASN A  77  ? 0.42016 0.35780 0.16869 0.07569  0.01577  -0.04868 76   ASN A CB  
619   C CG  . ASN A  77  ? 0.44252 0.34399 0.18337 0.05877  0.01470  -0.04425 76   ASN A CG  
620   O OD1 . ASN A  77  ? 0.43632 0.38442 0.19646 0.07485  0.00912  -0.02737 76   ASN A OD1 
621   N ND2 . ASN A  77  ? 0.46554 0.33282 0.20616 0.03327  0.02875  -0.03856 76   ASN A ND2 
622   N N   . ARG A  78  ? 0.37373 0.37244 0.15638 0.06564  -0.00489 -0.01200 77   ARG A N   
623   C CA  . ARG A  78  ? 0.37613 0.36789 0.15621 0.05154  -0.00791 -0.02319 77   ARG A CA  
624   C C   . ARG A  78  ? 0.37252 0.37323 0.15196 0.03865  0.01257  -0.02058 77   ARG A C   
625   O O   . ARG A  78  ? 0.39672 0.37063 0.15067 0.03098  0.00995  -0.00212 77   ARG A O   
626   C CB  . ARG A  78  ? 0.39761 0.37575 0.17338 0.03416  -0.01674 -0.03902 77   ARG A CB  
627   C CG  . ARG A  78  ? 0.41457 0.39697 0.17527 0.01674  -0.02387 -0.03738 77   ARG A CG  
628   C CD  . ARG A  78  ? 0.45521 0.41537 0.18520 0.01403  -0.03360 -0.05581 77   ARG A CD  
629   N NE  . ARG A  78  ? 0.50353 0.46927 0.19506 0.02788  -0.04286 -0.04617 77   ARG A NE  
630   C CZ  . ARG A  78  ? 0.57863 0.52810 0.23307 0.06597  -0.04321 -0.07234 77   ARG A CZ  
631   N NH1 . ARG A  78  ? 0.60571 0.55823 0.23803 0.11500  -0.05017 -0.06372 77   ARG A NH1 
632   N NH2 . ARG A  78  ? 0.61153 0.55878 0.26655 0.05542  -0.05575 -0.08519 77   ARG A NH2 
633   N N   . LEU A  79  ? 0.36667 0.36539 0.13450 0.04333  0.01980  -0.00943 78   LEU A N   
634   C CA  . LEU A  79  ? 0.30999 0.37562 0.13070 0.03381  0.03180  0.00512  78   LEU A CA  
635   C C   . LEU A  79  ? 0.34380 0.37717 0.14309 0.03665  0.02638  0.03465  78   LEU A C   
636   O O   . LEU A  79  ? 0.36175 0.37876 0.14042 0.01730  0.03424  0.02390  78   LEU A O   
637   C CB  . LEU A  79  ? 0.30406 0.37384 0.14023 0.02355  0.03860  0.01587  78   LEU A CB  
638   C CG  . LEU A  79  ? 0.30602 0.34566 0.15745 0.03579  0.02326  0.00769  78   LEU A CG  
639   C CD1 . LEU A  79  ? 0.30124 0.37327 0.15749 0.03419  0.03494  0.03535  78   LEU A CD1 
640   C CD2 . LEU A  79  ? 0.32804 0.33838 0.18370 0.04826  0.01478  -0.00185 78   LEU A CD2 
641   N N   . THR A  80  ? 0.33304 0.37168 0.14802 0.04739  0.02771  0.02590  79   THR A N   
642   C CA  . THR A  80  ? 0.32561 0.36727 0.15914 0.05494  0.02335  0.02760  79   THR A CA  
643   C C   . THR A  80  ? 0.34927 0.39736 0.14987 0.05064  0.01632  0.01010  79   THR A C   
644   O O   . THR A  80  ? 0.37246 0.41162 0.15868 0.02834  0.04082  0.02285  79   THR A O   
645   C CB  . THR A  80  ? 0.35433 0.37383 0.17156 0.04305  0.02533  0.00395  79   THR A CB  
646   O OG1 . THR A  80  ? 0.39271 0.38648 0.18859 0.03630  0.01675  -0.02523 79   THR A OG1 
647   C CG2 . THR A  80  ? 0.35637 0.37179 0.17705 0.03469  0.01171  0.03266  79   THR A CG2 
648   N N   . ALA A  81  ? 0.36545 0.40165 0.12324 0.06018  0.02637  0.00844  80   ALA A N   
649   C CA  . ALA A  81  ? 0.41143 0.39189 0.13096 0.03613  0.02780  0.01321  80   ALA A CA  
650   C C   . ALA A  81  ? 0.40857 0.39441 0.14416 0.03001  0.05421  0.03432  80   ALA A C   
651   O O   . ALA A  81  ? 0.41221 0.43344 0.18532 0.02262  0.07668  0.03088  80   ALA A O   
652   C CB  . ALA A  81  ? 0.42283 0.40409 0.13520 0.02222  0.01359  0.01228  80   ALA A CB  
653   N N   . LEU A  82  ? 0.38486 0.38651 0.13833 0.04867  0.03152  0.02505  81   LEU A N   
654   C CA  . LEU A  82  ? 0.34684 0.38355 0.15566 0.03695  0.02133  0.01811  81   LEU A CA  
655   C C   . LEU A  82  ? 0.36625 0.42715 0.17715 0.03292  0.02515  0.03290  81   LEU A C   
656   O O   . LEU A  82  ? 0.36576 0.43661 0.18117 0.03188  0.03475  0.02789  81   LEU A O   
657   C CB  . LEU A  82  ? 0.32584 0.38745 0.15346 0.03231  0.01725  0.02273  81   LEU A CB  
658   C CG  . LEU A  82  ? 0.31828 0.39590 0.17221 0.02396  -0.00301 0.03513  81   LEU A CG  
659   C CD1 . LEU A  82  ? 0.33796 0.38411 0.19505 0.03383  0.02312  0.02574  81   LEU A CD1 
660   C CD2 . LEU A  82  ? 0.36085 0.44351 0.18306 0.02106  -0.03195 0.05776  81   LEU A CD2 
661   N N   A LYS A  83  ? 0.32548 0.44240 0.18007 0.02283  0.02570  0.02405  82   LYS A N   
662   N N   B LYS A  83  ? 0.35242 0.43802 0.17830 0.03028  0.03215  0.03290  82   LYS A N   
663   C CA  A LYS A  83  ? 0.34672 0.45301 0.18270 0.03265  0.02350  0.02760  82   LYS A CA  
664   C CA  B LYS A  83  ? 0.36411 0.44774 0.17953 0.03590  0.03651  0.03888  82   LYS A CA  
665   C C   A LYS A  83  ? 0.37051 0.49484 0.19627 0.02033  0.03858  0.03332  82   LYS A C   
666   C C   B LYS A  83  ? 0.37899 0.48762 0.18955 0.02423  0.05150  0.03922  82   LYS A C   
667   O O   A LYS A  83  ? 0.39757 0.52154 0.21295 0.00199  0.04050  0.04636  82   LYS A O   
668   O O   B LYS A  83  ? 0.39539 0.50638 0.19856 0.00662  0.05280  0.04886  82   LYS A O   
669   C CB  A LYS A  83  ? 0.34408 0.41616 0.17872 0.04378  0.02681  0.02964  82   LYS A CB  
670   C CB  B LYS A  83  ? 0.35926 0.41537 0.17449 0.04749  0.03434  0.04712  82   LYS A CB  
671   C CG  A LYS A  83  ? 0.37369 0.38963 0.18089 0.04545  0.03612  0.03473  82   LYS A CG  
672   C CG  B LYS A  83  ? 0.37084 0.38769 0.17214 0.05338  0.03378  0.05770  82   LYS A CG  
673   C CD  A LYS A  83  ? 0.38647 0.38156 0.18449 0.05400  0.03017  0.01685  82   LYS A CD  
674   C CD  B LYS A  83  ? 0.37129 0.38122 0.16781 0.05970  0.02540  0.06133  82   LYS A CD  
675   C CE  A LYS A  83  ? 0.39278 0.35903 0.18645 0.05201  0.02566  0.02281  82   LYS A CE  
676   C CE  B LYS A  83  ? 0.37346 0.36802 0.16905 0.07247  0.02890  0.06795  82   LYS A CE  
677   N NZ  A LYS A  83  ? 0.38879 0.36583 0.18489 0.06427  0.03343  0.01132  82   LYS A NZ  
678   N NZ  B LYS A  83  ? 0.38101 0.35051 0.16219 0.06682  0.04206  0.08201  82   LYS A NZ  
679   N N   . ALA A  84  ? 0.38334 0.50874 0.18630 0.04128  0.08291  0.03371  83   ALA A N   
680   C CA  . ALA A  84  ? 0.45580 0.55168 0.19749 0.03250  0.08864  0.01822  83   ALA A CA  
681   C C   . ALA A  84  ? 0.45165 0.56983 0.21157 0.05327  0.07846  0.04885  83   ALA A C   
682   O O   . ALA A  84  ? 0.46222 0.58691 0.23857 0.03182  0.09584  0.04088  83   ALA A O   
683   C CB  . ALA A  84  ? 0.47097 0.56499 0.20624 0.02628  0.09915  -0.00978 83   ALA A CB  
684   N N   . HIS A  85  ? 0.43726 0.58058 0.20785 0.06163  0.04503  0.07804  84   HIS A N   
685   C CA  . HIS A  85  ? 0.46070 0.57682 0.22921 0.03966  0.03234  0.08398  84   HIS A CA  
686   C C   . HIS A  85  ? 0.42948 0.53056 0.22764 0.03094  0.03561  0.09808  84   HIS A C   
687   O O   . HIS A  85  ? 0.44895 0.50873 0.23159 0.05499  0.04562  0.09105  84   HIS A O   
688   C CB  . HIS A  85  ? 0.49170 0.63298 0.26769 0.01659  0.00406  0.07995  84   HIS A CB  
689   C CG  . HIS A  85  ? 0.54983 0.67843 0.32781 -0.02384 -0.01459 0.07987  84   HIS A CG  
690   N ND1 . HIS A  85  ? 0.56664 0.70372 0.34868 -0.04740 -0.01558 0.08247  84   HIS A ND1 
691   C CD2 . HIS A  85  ? 0.58262 0.69095 0.35018 -0.05762 -0.01822 0.09083  84   HIS A CD2 
692   C CE1 . HIS A  85  ? 0.58909 0.71803 0.36065 -0.06600 -0.01876 0.08302  84   HIS A CE1 
693   N NE2 . HIS A  85  ? 0.60889 0.70910 0.36965 -0.07175 -0.03019 0.09178  84   HIS A NE2 
694   N N   . ASN A  86  ? 0.38234 0.51083 0.19382 0.00458  0.04187  0.11842  85   ASN A N   
695   C CA  . ASN A  86  ? 0.35533 0.49616 0.19777 0.02722  0.05120  0.10624  85   ASN A CA  
696   C C   . ASN A  86  ? 0.35013 0.49616 0.21836 0.03601  0.06203  0.11228  85   ASN A C   
697   O O   . ASN A  86  ? 0.35256 0.46665 0.20374 0.02298  0.06392  0.10305  85   ASN A O   
698   C CB  . ASN A  86  ? 0.34001 0.46106 0.19695 0.00291  0.04703  0.09304  85   ASN A CB  
699   C CG  . ASN A  86  ? 0.34589 0.44710 0.20410 0.00149  0.03979  0.08735  85   ASN A CG  
700   O OD1 . ASN A  86  ? 0.35362 0.46510 0.21886 0.00404  0.04014  0.08633  85   ASN A OD1 
701   N ND2 . ASN A  86  ? 0.30409 0.41887 0.19538 0.02285  0.05429  0.08269  85   ASN A ND2 
702   N N   . PRO A  87  ? 0.34990 0.53334 0.24903 0.03645  0.07799  0.14731  86   PRO A N   
703   C CA  . PRO A  87  ? 0.34893 0.53812 0.26373 0.01822  0.07178  0.13307  86   PRO A CA  
704   C C   . PRO A  87  ? 0.33948 0.51681 0.25806 0.01125  0.06249  0.11360  86   PRO A C   
705   O O   . PRO A  87  ? 0.34334 0.52186 0.28183 0.02230  0.06639  0.08924  86   PRO A O   
706   C CB  . PRO A  87  ? 0.35467 0.57876 0.29008 0.01283  0.06055  0.15204  86   PRO A CB  
707   C CG  . PRO A  87  ? 0.38701 0.60480 0.33174 -0.00718 0.04811  0.14200  86   PRO A CG  
708   C CD  . PRO A  87  ? 0.35201 0.57560 0.30855 -0.00058 0.05686  0.14692  86   PRO A CD  
709   N N   . SER A  88  ? 0.29818 0.47453 0.24120 -0.01834 0.06114  0.09346  87   SER A N   
710   C CA  . SER A  88  ? 0.30730 0.44128 0.24337 -0.03653 0.04631  0.07685  87   SER A CA  
711   C C   . SER A  88  ? 0.28828 0.41532 0.21608 -0.00318 0.03086  0.06111  87   SER A C   
712   O O   . SER A  88  ? 0.30176 0.47008 0.20258 0.00215  0.02415  0.04991  87   SER A O   
713   C CB  . SER A  88  ? 0.34237 0.46463 0.28531 -0.05421 0.04325  0.06911  87   SER A CB  
714   O OG  . SER A  88  ? 0.39017 0.49997 0.32001 -0.03637 0.02925  0.08346  87   SER A OG  
715   N N   . LEU A  89  ? 0.28361 0.39145 0.19939 -0.00015 0.00818  0.05256  88   LEU A N   
716   C CA  . LEU A  89  ? 0.27119 0.36658 0.17336 0.00079  0.00887  0.05591  88   LEU A CA  
717   C C   . LEU A  89  ? 0.30841 0.37935 0.16289 0.00162  0.02261  0.05047  88   LEU A C   
718   O O   . LEU A  89  ? 0.32699 0.38388 0.16551 0.01978  0.03793  0.05058  88   LEU A O   
719   C CB  . LEU A  89  ? 0.26904 0.38485 0.15800 -0.01453 -0.00826 0.03485  88   LEU A CB  
720   C CG  . LEU A  89  ? 0.28804 0.37486 0.14286 -0.00828 0.01049  0.01013  88   LEU A CG  
721   C CD1 . LEU A  89  ? 0.28766 0.36941 0.14824 0.04204  0.01682  0.00265  88   LEU A CD1 
722   C CD2 . LEU A  89  ? 0.30844 0.38579 0.14260 -0.00952 -0.01207 0.00458  88   LEU A CD2 
723   N N   . ARG A  90  ? 0.29863 0.33659 0.14501 -0.01404 0.01351  0.05268  89   ARG A N   
724   C CA  . ARG A  90  ? 0.27926 0.33573 0.14358 -0.01208 -0.00789 0.03394  89   ARG A CA  
725   C C   . ARG A  90  ? 0.27597 0.32237 0.14882 -0.00274 0.00475  0.01804  89   ARG A C   
726   O O   . ARG A  90  ? 0.27421 0.31958 0.16849 0.01010  0.02489  0.01753  89   ARG A O   
727   C CB  . ARG A  90  ? 0.26835 0.35101 0.12947 -0.00567 -0.02144 0.01381  89   ARG A CB  
728   C CG  . ARG A  90  ? 0.23352 0.35527 0.13786 -0.00100 -0.03545 0.03670  89   ARG A CG  
729   C CD  . ARG A  90  ? 0.24535 0.35418 0.15046 -0.02097 -0.03338 0.02746  89   ARG A CD  
730   N NE  . ARG A  90  ? 0.24834 0.36155 0.15874 -0.04220 -0.00857 0.02409  89   ARG A NE  
731   C CZ  . ARG A  90  ? 0.22966 0.34280 0.17876 -0.01817 0.01439  0.02439  89   ARG A CZ  
732   N NH1 . ARG A  90  ? 0.29071 0.35194 0.17237 0.01160  0.01993  0.02572  89   ARG A NH1 
733   N NH2 . ARG A  90  ? 0.23793 0.34628 0.18782 -0.00969 0.03003  0.03924  89   ARG A NH2 
734   N N   . ILE A  91  ? 0.27928 0.31351 0.13122 -0.02501 0.01314  0.01456  90   ILE A N   
735   C CA  . ILE A  91  ? 0.28885 0.29472 0.12293 -0.01812 -0.00399 0.00748  90   ILE A CA  
736   C C   . ILE A  91  ? 0.29249 0.28931 0.13169 0.01284  0.02144  0.00619  90   ILE A C   
737   O O   . ILE A  91  ? 0.31971 0.30950 0.14673 0.03160  0.02161  -0.00445 90   ILE A O   
738   C CB  . ILE A  91  ? 0.30994 0.30342 0.12695 -0.01042 0.00242  0.01273  90   ILE A CB  
739   C CG1 . ILE A  91  ? 0.34925 0.32268 0.13260 0.01691  -0.03355 0.04379  90   ILE A CG1 
740   C CG2 . ILE A  91  ? 0.32888 0.32853 0.14096 -0.01808 0.00208  0.00601  90   ILE A CG2 
741   C CD1 . ILE A  91  ? 0.35532 0.32223 0.14460 0.02431  -0.01614 0.05762  90   ILE A CD1 
742   N N   A MET A  92  ? 0.26629 0.29790 0.12520 0.03014  0.01055  0.02080  91   MET A N   
743   N N   B MET A  92  ? 0.28140 0.29508 0.13314 0.00474  0.01111  0.01123  91   MET A N   
744   C CA  A MET A  92  ? 0.27339 0.28809 0.12368 -0.00052 0.02361  0.02311  91   MET A CA  
745   C CA  B MET A  92  ? 0.26880 0.29013 0.13675 -0.00662 0.00355  0.01651  91   MET A CA  
746   C C   A MET A  92  ? 0.28127 0.28251 0.12654 0.00805  0.02236  0.02146  91   MET A C   
747   C C   B MET A  92  ? 0.28357 0.29290 0.13182 0.00645  0.00530  0.01567  91   MET A C   
748   O O   A MET A  92  ? 0.29598 0.31942 0.12125 0.01243  0.00561  0.00318  91   MET A O   
749   O O   B MET A  92  ? 0.29475 0.30426 0.13129 0.01496  -0.00216 0.00927  91   MET A O   
750   C CB  A MET A  92  ? 0.25893 0.28100 0.14583 0.01305  0.02016  -0.00346 91   MET A CB  
751   C CB  B MET A  92  ? 0.24030 0.28625 0.15263 -0.02380 -0.01122 0.01695  91   MET A CB  
752   C CG  A MET A  92  ? 0.26878 0.29287 0.15467 0.03216  0.01381  0.02470  91   MET A CG  
753   C CG  B MET A  92  ? 0.20550 0.28439 0.16101 -0.04392 -0.03405 0.01879  91   MET A CG  
754   S SD  A MET A  92  ? 0.28027 0.30662 0.14903 0.01416  0.02405  0.01632  91   MET A SD  
755   S SD  B MET A  92  ? 0.17717 0.29181 0.16294 -0.06653 -0.04073 0.02600  91   MET A SD  
756   C CE  A MET A  92  ? 0.29704 0.32120 0.12308 0.02103  0.03894  0.01446  91   MET A CE  
757   C CE  B MET A  92  ? 0.17440 0.30448 0.16507 -0.06644 -0.05107 0.02842  91   MET A CE  
758   N N   . PHE A  93  ? 0.28771 0.29446 0.12974 0.01360  0.01255  0.02241  92   PHE A N   
759   C CA  . PHE A  93  ? 0.27041 0.27530 0.14091 0.01150  0.02321  0.01585  92   PHE A CA  
760   C C   . PHE A  93  ? 0.25584 0.28984 0.12491 0.00489  0.01108  0.00526  92   PHE A C   
761   O O   . PHE A  93  ? 0.25522 0.31467 0.13049 -0.00534 0.00370  -0.00347 92   PHE A O   
762   C CB  . PHE A  93  ? 0.28486 0.26525 0.15894 0.03593  -0.00616 0.00425  92   PHE A CB  
763   C CG  . PHE A  93  ? 0.29210 0.29360 0.15120 0.02029  -0.00649 0.01432  92   PHE A CG  
764   C CD1 . PHE A  93  ? 0.26416 0.34497 0.16036 0.02115  -0.01283 -0.02339 92   PHE A CD1 
765   C CD2 . PHE A  93  ? 0.30268 0.29517 0.17553 0.01353  -0.01294 0.00850  92   PHE A CD2 
766   C CE1 . PHE A  93  ? 0.30949 0.32566 0.16015 0.01836  -0.00686 -0.02425 92   PHE A CE1 
767   C CE2 . PHE A  93  ? 0.31458 0.31574 0.20372 0.00939  -0.01733 -0.00048 92   PHE A CE2 
768   C CZ  . PHE A  93  ? 0.31446 0.32165 0.18827 0.00556  -0.01117 -0.01806 92   PHE A CZ  
769   N N   . SER A  94  ? 0.27387 0.28566 0.14298 0.01109  0.02298  0.00992  93   SER A N   
770   C CA  . SER A  94  ? 0.27448 0.27280 0.14894 -0.00393 0.02237  0.02239  93   SER A CA  
771   C C   . SER A  94  ? 0.28663 0.27552 0.15159 -0.00987 0.00408  0.00609  93   SER A C   
772   O O   . SER A  94  ? 0.30699 0.26831 0.16514 -0.01392 -0.00303 0.01164  93   SER A O   
773   C CB  . SER A  94  ? 0.26226 0.26963 0.17329 -0.00785 0.00098  0.02394  93   SER A CB  
774   O OG  . SER A  94  ? 0.27439 0.30571 0.15766 -0.01753 -0.01895 0.03659  93   SER A OG  
775   N N   A ILE A  95  ? 0.26434 0.25572 0.14325 -0.01765 0.02771  0.04240  94   ILE A N   
776   N N   B ILE A  95  ? 0.28431 0.28430 0.14939 -0.02336 0.01020  0.00830  94   ILE A N   
777   C CA  A ILE A  95  ? 0.28435 0.27958 0.17490 0.00248  0.02040  0.03252  94   ILE A CA  
778   C CA  B ILE A  95  ? 0.27495 0.30636 0.15862 -0.02959 0.01109  -0.00313 94   ILE A CA  
779   C C   A ILE A  95  ? 0.27114 0.29067 0.16675 -0.03634 0.01307  0.02634  94   ILE A C   
780   C C   B ILE A  95  ? 0.25826 0.30347 0.15351 -0.03378 0.00674  0.00238  94   ILE A C   
781   O O   A ILE A  95  ? 0.30591 0.29680 0.18969 -0.06183 0.04702  -0.00337 94   ILE A O   
782   O O   B ILE A  95  ? 0.26360 0.28699 0.14843 -0.04870 0.00982  -0.02235 94   ILE A O   
783   C CB  A ILE A  95  ? 0.30248 0.27380 0.21628 0.05950  0.04059  0.05242  94   ILE A CB  
784   C CB  B ILE A  95  ? 0.27889 0.32552 0.17512 -0.03668 0.02810  -0.00609 94   ILE A CB  
785   C CG1 A ILE A  95  ? 0.27461 0.29444 0.22806 0.09211  0.02268  0.04418  94   ILE A CG1 
786   C CG1 B ILE A  95  ? 0.26669 0.33962 0.17866 -0.04080 0.01881  -0.01024 94   ILE A CG1 
787   C CG2 A ILE A  95  ? 0.32771 0.30057 0.22396 0.03824  0.04139  0.03871  94   ILE A CG2 
788   C CG2 B ILE A  95  ? 0.27468 0.33526 0.17449 -0.05776 0.04396  -0.00811 94   ILE A CG2 
789   C CD1 A ILE A  95  ? 0.30498 0.28315 0.23599 0.07658  -0.00412 0.07075  94   ILE A CD1 
790   C CD1 B ILE A  95  ? 0.29417 0.35505 0.19222 -0.05635 0.01330  -0.01549 94   ILE A CD1 
791   N N   . GLY A  96  ? 0.24657 0.30824 0.15648 -0.00560 0.00445  0.02098  95   GLY A N   
792   C CA  . GLY A  96  ? 0.25447 0.29463 0.17410 -0.01880 -0.00910 0.03469  95   GLY A CA  
793   C C   . GLY A  96  ? 0.27992 0.29403 0.19705 -0.01551 -0.01389 0.02983  95   GLY A C   
794   O O   . GLY A  96  ? 0.31143 0.30243 0.20829 -0.03425 -0.01928 0.02056  95   GLY A O   
795   N N   . GLY A  97  ? 0.26498 0.26138 0.19210 0.01146  -0.01997 0.02445  96   GLY A N   
796   C CA  . GLY A  97  ? 0.24924 0.25988 0.19886 -0.01007 -0.02414 0.00920  96   GLY A CA  
797   C C   . GLY A  97  ? 0.21978 0.27395 0.19541 -0.00157 -0.00280 0.01089  96   GLY A C   
798   O O   . GLY A  97  ? 0.26204 0.30062 0.19908 -0.00797 -0.01644 0.02732  96   GLY A O   
799   N N   . TRP A  98  ? 0.21055 0.31134 0.21236 -0.00794 0.00885  0.00089  97   TRP A N   
800   C CA  . TRP A  98  ? 0.24475 0.28374 0.23416 -0.01348 0.01928  0.01963  97   TRP A CA  
801   C C   . TRP A  98  ? 0.28003 0.31267 0.22855 -0.03436 -0.01311 0.02800  97   TRP A C   
802   O O   . TRP A  98  ? 0.27908 0.32688 0.22324 -0.01117 -0.01275 0.03284  97   TRP A O   
803   C CB  . TRP A  98  ? 0.27617 0.30988 0.26537 0.01742  0.00439  0.02337  97   TRP A CB  
804   C CG  . TRP A  98  ? 0.27714 0.34043 0.27700 0.00069  0.00262  0.02566  97   TRP A CG  
805   C CD1 . TRP A  98  ? 0.29961 0.36279 0.28899 0.00907  0.00534  0.02533  97   TRP A CD1 
806   C CD2 . TRP A  98  ? 0.30956 0.34671 0.27120 0.02544  -0.00009 0.01268  97   TRP A CD2 
807   N NE1 . TRP A  98  ? 0.31582 0.37294 0.28442 0.02192  0.01849  0.01052  97   TRP A NE1 
808   C CE2 . TRP A  98  ? 0.34430 0.37102 0.27536 0.02571  -0.00756 0.01680  97   TRP A CE2 
809   C CE3 . TRP A  98  ? 0.33965 0.36591 0.27358 -0.00105 -0.00850 0.01951  97   TRP A CE3 
810   C CZ2 . TRP A  98  ? 0.37975 0.38104 0.27750 0.02006  0.00433  0.03094  97   TRP A CZ2 
811   C CZ3 . TRP A  98  ? 0.37399 0.41462 0.29387 0.00608  0.01377  0.01978  97   TRP A CZ3 
812   C CH2 . TRP A  98  ? 0.40627 0.41033 0.28903 0.01595  -0.00001 0.03186  97   TRP A CH2 
813   N N   . TYR A  99  ? 0.26756 0.32814 0.24586 -0.02950 -0.04093 0.00787  98   TYR A N   
814   C CA  . TYR A  99  ? 0.26861 0.32643 0.24830 -0.03712 -0.04828 0.01312  98   TYR A CA  
815   C C   . TYR A  99  ? 0.27337 0.32278 0.23593 -0.03598 -0.02471 0.02739  98   TYR A C   
816   O O   . TYR A  99  ? 0.26440 0.33237 0.26093 -0.05095 -0.04170 0.03093  98   TYR A O   
817   C CB  . TYR A  99  ? 0.32983 0.33535 0.26651 -0.03366 -0.05682 0.01212  98   TYR A CB  
818   C CG  . TYR A  99  ? 0.37641 0.37200 0.30540 -0.06142 -0.07288 0.02674  98   TYR A CG  
819   C CD1 . TYR A  99  ? 0.39038 0.38896 0.33452 -0.10433 -0.07865 0.01411  98   TYR A CD1 
820   C CD2 . TYR A  99  ? 0.41179 0.39125 0.32632 -0.06481 -0.08024 0.02714  98   TYR A CD2 
821   C CE1 . TYR A  99  ? 0.43791 0.40970 0.36444 -0.12596 -0.08533 0.00351  98   TYR A CE1 
822   C CE2 . TYR A  99  ? 0.44345 0.40696 0.35307 -0.10022 -0.08434 0.02698  98   TYR A CE2 
823   C CZ  . TYR A  99  ? 0.47576 0.39599 0.38043 -0.13400 -0.09284 0.01158  98   TYR A CZ  
824   O OH  . TYR A  99  ? 0.54157 0.43093 0.41185 -0.13618 -0.11026 0.01115  98   TYR A OH  
825   N N   . TYR A  100 ? 0.24426 0.29989 0.21660 -0.00876 -0.03265 0.00503  99   TYR A N   
826   C CA  . TYR A  100 ? 0.26490 0.29731 0.20039 -0.00470 -0.01469 0.00357  99   TYR A CA  
827   C C   . TYR A  100 ? 0.26198 0.31052 0.20288 -0.02749 -0.00707 0.01244  99   TYR A C   
828   O O   . TYR A  100 ? 0.27023 0.31414 0.22196 -0.03657 -0.00783 0.02033  99   TYR A O   
829   C CB  . TYR A  100 ? 0.26529 0.32071 0.21373 -0.02717 -0.01295 -0.00669 99   TYR A CB  
830   C CG  . TYR A  100 ? 0.27986 0.32283 0.22065 -0.03535 -0.02280 -0.00767 99   TYR A CG  
831   C CD1 . TYR A  100 ? 0.30243 0.33502 0.23214 -0.02597 -0.01909 -0.01789 99   TYR A CD1 
832   C CD2 . TYR A  100 ? 0.31256 0.31512 0.21588 -0.01561 -0.00858 0.01300  99   TYR A CD2 
833   C CE1 . TYR A  100 ? 0.33588 0.36276 0.22705 -0.01834 -0.01815 -0.01957 99   TYR A CE1 
834   C CE2 . TYR A  100 ? 0.31162 0.29865 0.22122 -0.02385 -0.02528 -0.00741 99   TYR A CE2 
835   C CZ  . TYR A  100 ? 0.33782 0.33393 0.21756 -0.02479 -0.01581 -0.03409 99   TYR A CZ  
836   O OH  . TYR A  100 ? 0.36120 0.35397 0.21617 -0.02096 -0.03212 -0.05549 99   TYR A OH  
837   N N   . SER A  101 ? 0.24578 0.30322 0.19940 -0.02639 -0.01192 0.00573  100  SER A N   
838   C CA  . SER A  101 ? 0.24067 0.29148 0.19246 -0.03426 -0.01674 0.00076  100  SER A CA  
839   C C   . SER A  101 ? 0.24622 0.28683 0.20351 -0.01845 -0.00707 0.03293  100  SER A C   
840   O O   . SER A  101 ? 0.26049 0.31369 0.19095 -0.01936 -0.01700 0.01751  100  SER A O   
841   C CB  . SER A  101 ? 0.23683 0.25700 0.19842 -0.03794 -0.01982 0.01795  100  SER A CB  
842   O OG  . SER A  101 ? 0.25224 0.25581 0.19625 -0.02214 0.00148  0.01228  100  SER A OG  
843   N N   . ASN A  102 ? 0.24927 0.31709 0.21657 -0.03260 0.01032  0.03607  101  ASN A N   
844   C CA  . ASN A  102 ? 0.25033 0.31552 0.21168 -0.02473 0.00336  0.03298  101  ASN A CA  
845   C C   . ASN A  102 ? 0.25855 0.32383 0.21192 -0.02269 0.00909  0.02178  101  ASN A C   
846   O O   . ASN A  102 ? 0.28024 0.29478 0.21486 -0.01556 0.00793  0.03078  101  ASN A O   
847   C CB  . ASN A  102 ? 0.25670 0.33319 0.22988 -0.03137 -0.01833 0.03938  101  ASN A CB  
848   C CG  . ASN A  102 ? 0.25192 0.36581 0.23940 -0.03073 -0.00440 0.04077  101  ASN A CG  
849   O OD1 . ASN A  102 ? 0.25269 0.38687 0.25438 -0.04221 -0.00159 0.02633  101  ASN A OD1 
850   N ND2 . ASN A  102 ? 0.26969 0.36041 0.24894 -0.01717 -0.01788 0.01722  101  ASN A ND2 
851   N N   . ASP A  103 ? 0.27322 0.33460 0.20353 -0.02679 0.00210  0.02269  102  ASP A N   
852   C CA  . ASP A  103 ? 0.30435 0.31901 0.19995 -0.05588 -0.01003 0.02699  102  ASP A CA  
853   C C   . ASP A  103 ? 0.30947 0.35326 0.22493 -0.07009 -0.00567 0.04656  102  ASP A C   
854   O O   . ASP A  103 ? 0.32513 0.35307 0.24624 -0.06830 0.00870  0.03891  102  ASP A O   
855   C CB  . ASP A  103 ? 0.31355 0.33283 0.19333 -0.05982 0.00206  0.00335  102  ASP A CB  
856   C CG  . ASP A  103 ? 0.29087 0.38101 0.21777 -0.04929 0.01633  -0.00731 102  ASP A CG  
857   O OD1 . ASP A  103 ? 0.26975 0.38280 0.21703 -0.05096 0.00468  0.01391  102  ASP A OD1 
858   O OD2 . ASP A  103 ? 0.32970 0.45112 0.25568 -0.04286 0.02448  -0.04235 102  ASP A OD2 
859   N N   . LEU A  104 ? 0.28458 0.36308 0.22832 -0.09958 -0.01111 0.00810  103  LEU A N   
860   C CA  . LEU A  104 ? 0.26938 0.37787 0.27036 -0.05849 0.00389  0.00276  103  LEU A CA  
861   C C   . LEU A  104 ? 0.29819 0.38685 0.27253 -0.07519 0.00160  -0.00274 103  LEU A C   
862   O O   . LEU A  104 ? 0.31615 0.39707 0.29517 -0.09524 -0.00550 -0.00717 103  LEU A O   
863   C CB  . LEU A  104 ? 0.24374 0.43688 0.30445 -0.04182 0.01919  0.00264  103  LEU A CB  
864   C CG  . LEU A  104 ? 0.29708 0.50901 0.32362 -0.04446 0.02596  0.00827  103  LEU A CG  
865   C CD1 . LEU A  104 ? 0.31638 0.54473 0.34567 -0.06088 0.02476  -0.02266 103  LEU A CD1 
866   C CD2 . LEU A  104 ? 0.37669 0.55307 0.32489 -0.05533 0.04499  0.02961  103  LEU A CD2 
867   N N   . GLY A  105 ? 0.28548 0.37660 0.24933 -0.04890 0.01175  0.01314  104  GLY A N   
868   C CA  . GLY A  105 ? 0.32312 0.37043 0.25524 -0.02996 0.01521  -0.01615 104  GLY A CA  
869   C C   . GLY A  105 ? 0.30823 0.36598 0.27188 -0.03338 0.00838  -0.00139 104  GLY A C   
870   O O   . GLY A  105 ? 0.33180 0.35599 0.26718 -0.06008 0.01447  0.01313  104  GLY A O   
871   N N   . VAL A  106 ? 0.27736 0.35024 0.28943 -0.02026 -0.00711 -0.02106 105  VAL A N   
872   C CA  . VAL A  106 ? 0.27749 0.34820 0.31386 -0.03732 -0.03629 -0.01814 105  VAL A CA  
873   C C   . VAL A  106 ? 0.27644 0.34616 0.33185 -0.05059 -0.00703 0.01242  105  VAL A C   
874   O O   . VAL A  106 ? 0.30317 0.34600 0.38930 -0.04700 0.00782  0.01184  105  VAL A O   
875   C CB  . VAL A  106 ? 0.27131 0.41777 0.32231 -0.04093 -0.03554 -0.04745 105  VAL A CB  
876   C CG1 . VAL A  106 ? 0.33060 0.47705 0.34660 -0.03158 -0.03224 -0.05316 105  VAL A CG1 
877   C CG2 . VAL A  106 ? 0.30319 0.42553 0.30523 -0.04846 -0.01966 -0.04656 105  VAL A CG2 
878   N N   . SER A  107 ? 0.23700 0.31550 0.27727 -0.05377 -0.00790 0.02044  106  SER A N   
879   C CA  . SER A  107 ? 0.26188 0.33188 0.24529 -0.02868 -0.00046 0.02741  106  SER A CA  
880   C C   . SER A  107 ? 0.23980 0.29315 0.23316 -0.02566 0.00399  0.03676  106  SER A C   
881   O O   . SER A  107 ? 0.24457 0.30904 0.23541 -0.02552 -0.00209 0.03396  106  SER A O   
882   C CB  . SER A  107 ? 0.26698 0.35890 0.23775 -0.04600 -0.01359 0.01909  106  SER A CB  
883   O OG  . SER A  107 ? 0.30650 0.37230 0.25169 -0.03197 -0.04842 0.00179  106  SER A OG  
884   N N   . HIS A  108 ? 0.27116 0.31551 0.22469 -0.02620 0.00226  0.02964  107  HIS A N   
885   C CA  . HIS A  108 ? 0.25537 0.30932 0.21293 -0.02307 0.00209  0.02843  107  HIS A CA  
886   C C   . HIS A  108 ? 0.26471 0.31395 0.22031 -0.03259 0.00014  0.04389  107  HIS A C   
887   O O   . HIS A  108 ? 0.25575 0.32696 0.22183 -0.04580 0.00279  0.04624  107  HIS A O   
888   C CB  . HIS A  108 ? 0.27503 0.32629 0.21586 -0.01069 0.00817  0.00948  107  HIS A CB  
889   C CG  . HIS A  108 ? 0.26507 0.31154 0.19696 -0.02917 -0.00058 0.02973  107  HIS A CG  
890   N ND1 . HIS A  108 ? 0.28527 0.31529 0.19970 -0.02412 0.00480  0.04523  107  HIS A ND1 
891   C CD2 . HIS A  108 ? 0.26118 0.30740 0.20879 -0.03314 0.00718  0.03019  107  HIS A CD2 
892   C CE1 . HIS A  108 ? 0.27331 0.31653 0.19954 -0.02402 0.00307  0.03283  107  HIS A CE1 
893   N NE2 . HIS A  108 ? 0.27617 0.31111 0.19922 -0.00954 0.00571  0.04032  107  HIS A NE2 
894   N N   . ALA A  109 ? 0.27378 0.31553 0.22795 -0.00341 -0.01455 0.05862  108  ALA A N   
895   C CA  . ALA A  109 ? 0.25252 0.29902 0.24178 -0.02160 0.00643  0.05566  108  ALA A CA  
896   C C   . ALA A  109 ? 0.27747 0.31781 0.23427 -0.04767 0.00829  0.04660  108  ALA A C   
897   O O   . ALA A  109 ? 0.28042 0.34445 0.23063 -0.03771 0.00734  0.04354  108  ALA A O   
898   C CB  . ALA A  109 ? 0.27403 0.31981 0.25491 -0.05599 0.02596  0.05215  108  ALA A CB  
899   N N   . ASN A  110 ? 0.26601 0.30215 0.21543 -0.03090 0.01005  0.05166  109  ASN A N   
900   C CA  . ASN A  110 ? 0.24882 0.31155 0.21428 -0.05083 0.00722  0.01514  109  ASN A CA  
901   C C   . ASN A  110 ? 0.27886 0.30710 0.20032 -0.04494 -0.00226 0.02839  109  ASN A C   
902   O O   . ASN A  110 ? 0.28379 0.33256 0.20465 -0.01105 0.00388  0.03597  109  ASN A O   
903   C CB  . ASN A  110 ? 0.26755 0.29306 0.21700 -0.04278 -0.01139 0.02054  109  ASN A CB  
904   C CG  . ASN A  110 ? 0.29640 0.31667 0.24595 -0.03904 -0.00570 0.04341  109  ASN A CG  
905   O OD1 . ASN A  110 ? 0.31824 0.34195 0.25851 -0.02170 -0.01504 0.04312  109  ASN A OD1 
906   N ND2 . ASN A  110 ? 0.28654 0.31270 0.25286 -0.03789 -0.02795 0.03302  109  ASN A ND2 
907   N N   . TYR A  111 ? 0.28998 0.29877 0.18186 -0.02827 0.00434  0.02875  110  TYR A N   
908   C CA  . TYR A  111 ? 0.27768 0.29261 0.18410 -0.01935 -0.00826 0.03268  110  TYR A CA  
909   C C   . TYR A  111 ? 0.26807 0.30330 0.18557 -0.02360 -0.00015 0.02980  110  TYR A C   
910   O O   . TYR A  111 ? 0.27617 0.32145 0.18792 -0.02701 -0.00641 0.05004  110  TYR A O   
911   C CB  . TYR A  111 ? 0.26362 0.30873 0.18895 0.00072  -0.01579 0.04647  110  TYR A CB  
912   C CG  . TYR A  111 ? 0.23268 0.28773 0.17065 -0.02771 0.00773  0.01684  110  TYR A CG  
913   C CD1 . TYR A  111 ? 0.25341 0.33580 0.18815 -0.02677 -0.01770 0.01125  110  TYR A CD1 
914   C CD2 . TYR A  111 ? 0.26389 0.30006 0.17737 0.00119  0.01386  0.02205  110  TYR A CD2 
915   C CE1 . TYR A  111 ? 0.27406 0.29740 0.17901 -0.00831 -0.00421 0.05410  110  TYR A CE1 
916   C CE2 . TYR A  111 ? 0.28287 0.30114 0.18097 -0.00672 -0.01864 0.02673  110  TYR A CE2 
917   C CZ  . TYR A  111 ? 0.27412 0.29231 0.17676 -0.00727 -0.00671 0.05330  110  TYR A CZ  
918   O OH  . TYR A  111 ? 0.32625 0.29113 0.18537 0.00117  0.00129  0.04787  110  TYR A OH  
919   N N   . VAL A  112 ? 0.26984 0.30515 0.18126 -0.03938 0.01397  0.04555  111  VAL A N   
920   C CA  . VAL A  112 ? 0.25466 0.34057 0.18125 -0.01355 0.02475  0.06628  111  VAL A CA  
921   C C   . VAL A  112 ? 0.28924 0.34247 0.19678 -0.01149 -0.00150 0.05421  111  VAL A C   
922   O O   . VAL A  112 ? 0.28299 0.33687 0.20235 0.01414  -0.02040 0.04780  111  VAL A O   
923   C CB  . VAL A  112 ? 0.25578 0.38043 0.19201 -0.00742 0.02026  0.08620  111  VAL A CB  
924   C CG1 . VAL A  112 ? 0.28728 0.40410 0.17537 -0.00836 0.00892  0.08049  111  VAL A CG1 
925   C CG2 . VAL A  112 ? 0.24629 0.37822 0.21718 0.00958  0.00093  0.07870  111  VAL A CG2 
926   N N   . ASN A  113 ? 0.28343 0.33416 0.20714 -0.00771 0.00705  0.04744  112  ASN A N   
927   C CA  . ASN A  113 ? 0.25977 0.31605 0.21990 -0.01567 0.00304  0.06121  112  ASN A CA  
928   C C   . ASN A  113 ? 0.26760 0.31750 0.21595 -0.02815 -0.00203 0.05308  112  ASN A C   
929   O O   . ASN A  113 ? 0.28058 0.36485 0.21201 -0.01586 -0.01957 0.06485  112  ASN A O   
930   C CB  . ASN A  113 ? 0.28575 0.32942 0.23502 -0.06184 0.00809  0.05969  112  ASN A CB  
931   C CG  . ASN A  113 ? 0.34218 0.36269 0.25855 -0.07046 0.00024  0.07818  112  ASN A CG  
932   O OD1 . ASN A  113 ? 0.36852 0.42581 0.26843 -0.07571 0.01620  0.07997  112  ASN A OD1 
933   N ND2 . ASN A  113 ? 0.34586 0.36250 0.28498 -0.05580 -0.02224 0.08752  112  ASN A ND2 
934   N N   . ALA A  114 ? 0.25495 0.30106 0.20147 -0.02895 0.00601  0.05630  113  ALA A N   
935   C CA  . ALA A  114 ? 0.25150 0.31322 0.19046 -0.03200 0.00919  0.05616  113  ALA A CA  
936   C C   . ALA A  114 ? 0.24525 0.32233 0.20817 -0.00522 -0.00037 0.04109  113  ALA A C   
937   O O   . ALA A  114 ? 0.26654 0.34186 0.22211 -0.01037 -0.00428 0.04152  113  ALA A O   
938   C CB  . ALA A  114 ? 0.24758 0.34962 0.18667 0.00108  -0.00251 0.07296  113  ALA A CB  
939   N N   . VAL A  115 ? 0.26495 0.31325 0.19446 -0.00878 -0.00589 0.04805  114  VAL A N   
940   C CA  . VAL A  115 ? 0.29112 0.32059 0.20818 0.00235  -0.01461 0.04385  114  VAL A CA  
941   C C   . VAL A  115 ? 0.26666 0.32332 0.21075 0.02321  -0.00312 0.06420  114  VAL A C   
942   O O   . VAL A  115 ? 0.27127 0.34185 0.23127 -0.00565 -0.01774 0.05812  114  VAL A O   
943   C CB  . VAL A  115 ? 0.25643 0.33922 0.19726 0.03177  0.00236  0.06153  114  VAL A CB  
944   C CG1 . VAL A  115 ? 0.29810 0.33509 0.18508 0.01412  -0.00667 0.07039  114  VAL A CG1 
945   C CG2 . VAL A  115 ? 0.23105 0.35231 0.20539 0.02509  -0.01035 0.04750  114  VAL A CG2 
946   N N   A LYS A  116 ? 0.25215 0.33265 0.20476 0.01595  0.01963  0.09168  115  LYS A N   
947   N N   B LYS A  116 ? 0.25931 0.34508 0.21287 0.02355  0.01184  0.07961  115  LYS A N   
948   C CA  A LYS A  116 ? 0.24212 0.36842 0.20241 -0.00409 0.02334  0.10473  115  LYS A CA  
949   C CA  B LYS A  116 ? 0.25608 0.38435 0.21482 0.00559  0.01147  0.08262  115  LYS A CA  
950   C C   A LYS A  116 ? 0.25614 0.37912 0.20705 0.01114  -0.00209 0.06580  115  LYS A C   
951   C C   B LYS A  116 ? 0.26814 0.39525 0.21474 0.01708  -0.00882 0.05341  115  LYS A C   
952   O O   A LYS A  116 ? 0.27808 0.39329 0.20531 0.02438  -0.00946 0.05199  115  LYS A O   
953   O O   B LYS A  116 ? 0.30106 0.43274 0.21870 0.03728  -0.02573 0.02288  115  LYS A O   
954   C CB  A LYS A  116 ? 0.25594 0.40912 0.21604 -0.01698 0.05234  0.12189  115  LYS A CB  
955   C CB  B LYS A  116 ? 0.27032 0.42452 0.23108 -0.00788 0.03246  0.08530  115  LYS A CB  
956   C CG  A LYS A  116 ? 0.31101 0.43351 0.22687 -0.01558 0.06818  0.12706  115  LYS A CG  
957   C CG  B LYS A  116 ? 0.30016 0.45206 0.24776 -0.00696 0.05333  0.08002  115  LYS A CG  
958   C CD  A LYS A  116 ? 0.34967 0.44522 0.24527 -0.03759 0.09724  0.13502  115  LYS A CD  
959   C CD  B LYS A  116 ? 0.32616 0.48982 0.27064 -0.05388 0.08799  0.07858  115  LYS A CD  
960   C CE  A LYS A  116 ? 0.39659 0.50549 0.26503 -0.02091 0.10010  0.10404  115  LYS A CE  
961   C CE  B LYS A  116 ? 0.37218 0.53405 0.30720 -0.07767 0.08086  0.04401  115  LYS A CE  
962   N NZ  A LYS A  116 ? 0.41903 0.52861 0.28278 0.00577  0.09573  0.07822  115  LYS A NZ  
963   N NZ  B LYS A  116 ? 0.41575 0.56638 0.34723 -0.09288 0.06084  0.01663  115  LYS A NZ  
964   N N   . THR A  117 ? 0.23936 0.37114 0.21351 0.01576  -0.00300 0.07543  116  THR A N   
965   C CA  . THR A  117 ? 0.23915 0.36364 0.20652 0.00855  0.00599  0.06850  116  THR A CA  
966   C C   . THR A  117 ? 0.25129 0.35323 0.19312 -0.00898 0.00798  0.06373  116  THR A C   
967   O O   . THR A  117 ? 0.27577 0.33900 0.19009 0.00322  -0.00435 0.06177  116  THR A O   
968   C CB  . THR A  117 ? 0.29639 0.38805 0.21124 0.00118  0.03520  0.08091  116  THR A CB  
969   O OG1 . THR A  117 ? 0.31984 0.39396 0.20250 0.00299  0.02866  0.07701  116  THR A OG1 
970   C CG2 . THR A  117 ? 0.29844 0.40631 0.22823 -0.01815 0.04464  0.08939  116  THR A CG2 
971   N N   . PRO A  118 ? 0.26972 0.41164 0.18405 0.04015  0.00664  0.05980  117  PRO A N   
972   C CA  . PRO A  118 ? 0.24786 0.42483 0.19898 0.00531  -0.00139 0.05944  117  PRO A CA  
973   C C   . PRO A  118 ? 0.25976 0.37411 0.20033 0.01638  -0.00210 0.07222  117  PRO A C   
974   O O   . PRO A  118 ? 0.27064 0.39953 0.19259 0.02000  -0.00724 0.07841  117  PRO A O   
975   C CB  . PRO A  118 ? 0.24771 0.47176 0.18437 0.03074  -0.01985 0.07037  117  PRO A CB  
976   C CG  . PRO A  118 ? 0.26663 0.47044 0.18973 0.03028  -0.00040 0.07215  117  PRO A CG  
977   C CD  . PRO A  118 ? 0.27341 0.46513 0.19048 0.03475  -0.02847 0.07446  117  PRO A CD  
978   N N   . ALA A  119 ? 0.27365 0.36426 0.21597 0.01663  -0.00118 0.07404  118  ALA A N   
979   C CA  . ALA A  119 ? 0.28536 0.32161 0.21557 0.00853  0.00129  0.06631  118  ALA A CA  
980   C C   . ALA A  119 ? 0.24691 0.33393 0.21808 0.00813  0.00541  0.08073  118  ALA A C   
981   O O   . ALA A  119 ? 0.26280 0.34096 0.21019 0.01786  0.00143  0.07803  118  ALA A O   
982   C CB  . ALA A  119 ? 0.33925 0.31291 0.23467 0.02899  0.01151  0.09207  118  ALA A CB  
983   N N   . ALA A  120 ? 0.24110 0.29043 0.22636 0.00722  0.00971  0.07634  119  ALA A N   
984   C CA  . ALA A  120 ? 0.24730 0.31258 0.21988 -0.00908 0.00050  0.07930  119  ALA A CA  
985   C C   . ALA A  120 ? 0.25271 0.32508 0.21565 -0.00981 0.00707  0.05579  119  ALA A C   
986   O O   . ALA A  120 ? 0.27050 0.33616 0.18799 -0.01455 -0.00655 0.05340  119  ALA A O   
987   C CB  . ALA A  120 ? 0.23474 0.33650 0.23111 -0.01259 0.02483  0.05157  119  ALA A CB  
988   N N   . ARG A  121 ? 0.24229 0.31591 0.20160 -0.01453 0.00852  0.05425  120  ARG A N   
989   C CA  . ARG A  121 ? 0.26313 0.29177 0.18644 -0.01883 0.02372  0.03756  120  ARG A CA  
990   C C   . ARG A  121 ? 0.24483 0.31991 0.18335 -0.00831 0.00932  0.04761  120  ARG A C   
991   O O   . ARG A  121 ? 0.26064 0.35145 0.16798 -0.00804 -0.00020 0.05189  120  ARG A O   
992   C CB  . ARG A  121 ? 0.27779 0.31456 0.17500 0.00422  0.00219  0.01413  120  ARG A CB  
993   C CG  . ARG A  121 ? 0.27659 0.30543 0.16914 0.01120  -0.00405 0.01415  120  ARG A CG  
994   C CD  . ARG A  121 ? 0.28958 0.32553 0.18224 0.02321  -0.03201 0.02955  120  ARG A CD  
995   N NE  . ARG A  121 ? 0.28489 0.32956 0.17166 0.01608  -0.01290 0.06447  120  ARG A NE  
996   C CZ  . ARG A  121 ? 0.26708 0.36010 0.19748 0.01591  -0.01706 0.06153  120  ARG A CZ  
997   N NH1 . ARG A  121 ? 0.27223 0.36553 0.21497 -0.01201 0.00191  0.06368  120  ARG A NH1 
998   N NH2 . ARG A  121 ? 0.29070 0.39248 0.20940 -0.00373 -0.01992 0.06850  120  ARG A NH2 
999   N N   . THR A  122 ? 0.24523 0.32396 0.18404 0.02028  0.00458  0.04445  121  THR A N   
1000  C CA  . THR A  122 ? 0.25294 0.32152 0.20321 0.00091  -0.01218 0.02942  121  THR A CA  
1001  C C   . THR A  122 ? 0.28767 0.29984 0.20293 -0.00353 -0.00578 0.04353  121  THR A C   
1002  O O   . THR A  122 ? 0.31519 0.29876 0.19520 0.01843  -0.00944 0.05056  121  THR A O   
1003  C CB  . THR A  122 ? 0.24952 0.34866 0.20922 0.00141  -0.00934 0.01949  121  THR A CB  
1004  O OG1 . THR A  122 ? 0.25142 0.33788 0.20571 0.00085  -0.00304 0.02455  121  THR A OG1 
1005  C CG2 . THR A  122 ? 0.27303 0.38307 0.23086 0.02529  0.00201  -0.00452 121  THR A CG2 
1006  N N   . LYS A  123 ? 0.27165 0.27646 0.22325 -0.01519 -0.01389 0.02933  122  LYS A N   
1007  C CA  . LYS A  123 ? 0.29774 0.27601 0.24223 -0.03085 -0.02631 0.01954  122  LYS A CA  
1008  C C   . LYS A  123 ? 0.28238 0.28157 0.21270 0.00341  -0.01599 0.03137  122  LYS A C   
1009  O O   . LYS A  123 ? 0.29185 0.30527 0.19734 0.01313  -0.01877 0.02818  122  LYS A O   
1010  C CB  . LYS A  123 ? 0.32173 0.24102 0.26668 -0.04648 -0.04389 0.01204  122  LYS A CB  
1011  C CG  . LYS A  123 ? 0.36101 0.25180 0.29127 -0.05897 -0.03827 0.01868  122  LYS A CG  
1012  C CD  . LYS A  123 ? 0.43297 0.29075 0.32758 -0.05555 -0.02612 0.02126  122  LYS A CD  
1013  C CE  . LYS A  123 ? 0.48184 0.33620 0.35143 -0.05997 -0.01504 0.03596  122  LYS A CE  
1014  N NZ  . LYS A  123 ? 0.53244 0.37209 0.38242 -0.08557 -0.01346 0.02403  122  LYS A NZ  
1015  N N   . PHE A  124 ? 0.27939 0.27094 0.21558 0.02035  -0.00255 0.04582  123  PHE A N   
1016  C CA  . PHE A  124 ? 0.27494 0.27109 0.22129 0.01331  0.01371  0.04225  123  PHE A CA  
1017  C C   . PHE A  124 ? 0.28352 0.29369 0.20775 -0.01015 0.00033  0.03576  123  PHE A C   
1018  O O   . PHE A  124 ? 0.26421 0.30182 0.20593 0.00651  -0.01090 0.05439  123  PHE A O   
1019  C CB  . PHE A  124 ? 0.27881 0.26820 0.23532 0.04242  0.02026  0.03785  123  PHE A CB  
1020  C CG  . PHE A  124 ? 0.25635 0.29401 0.24749 0.01802  0.00610  0.04998  123  PHE A CG  
1021  C CD1 . PHE A  124 ? 0.26716 0.34523 0.24333 0.01365  0.00580  0.04525  123  PHE A CD1 
1022  C CD2 . PHE A  124 ? 0.26693 0.32501 0.26185 0.02330  0.01107  0.05044  123  PHE A CD2 
1023  C CE1 . PHE A  124 ? 0.28770 0.34455 0.25069 0.03519  0.01994  0.04600  123  PHE A CE1 
1024  C CE2 . PHE A  124 ? 0.28280 0.34628 0.27483 0.01347  0.00820  0.03878  123  PHE A CE2 
1025  C CZ  . PHE A  124 ? 0.28263 0.33830 0.26194 0.02188  0.03544  0.05681  123  PHE A CZ  
1026  N N   . ALA A  125 ? 0.26953 0.27267 0.19582 -0.01584 -0.01535 0.02183  124  ALA A N   
1027  C CA  . ALA A  125 ? 0.26021 0.29129 0.19879 -0.04223 0.01157  0.01086  124  ALA A CA  
1028  C C   . ALA A  125 ? 0.26374 0.28965 0.19386 -0.01232 0.00961  0.04099  124  ALA A C   
1029  O O   . ALA A  125 ? 0.26155 0.30277 0.19182 -0.00303 0.01776  0.04603  124  ALA A O   
1030  C CB  . ALA A  125 ? 0.24654 0.29535 0.18914 -0.02531 -0.00575 0.02251  124  ALA A CB  
1031  N N   . GLN A  126 ? 0.26958 0.29276 0.20362 -0.00398 -0.00052 0.01103  125  GLN A N   
1032  C CA  . GLN A  126 ? 0.28396 0.29921 0.20888 0.02137  -0.02477 0.02523  125  GLN A CA  
1033  C C   . GLN A  126 ? 0.29921 0.33446 0.19773 0.00938  -0.01163 0.03474  125  GLN A C   
1034  O O   . GLN A  126 ? 0.29787 0.34507 0.18490 0.00237  0.00179  0.02604  125  GLN A O   
1035  C CB  . GLN A  126 ? 0.31178 0.30548 0.24017 0.04888  -0.05035 0.03034  125  GLN A CB  
1036  C CG  . GLN A  126 ? 0.34298 0.34764 0.27976 0.05223  -0.07681 0.02935  125  GLN A CG  
1037  C CD  . GLN A  126 ? 0.43024 0.48713 0.33170 0.05474  -0.08539 0.00648  125  GLN A CD  
1038  O OE1 . GLN A  126 ? 0.44935 0.58580 0.32446 0.08120  -0.05058 0.00852  125  GLN A OE1 
1039  N NE2 . GLN A  126 ? 0.49281 0.51845 0.38082 0.08128  -0.11091 0.00236  125  GLN A NE2 
1040  N N   . SER A  127 ? 0.29478 0.34173 0.20048 0.00085  -0.01977 0.04418  126  SER A N   
1041  C CA  . SER A  127 ? 0.28966 0.31721 0.20827 -0.01876 -0.02317 0.03152  126  SER A CA  
1042  C C   . SER A  127 ? 0.32245 0.30241 0.19804 0.01329  -0.01065 0.01594  126  SER A C   
1043  O O   . SER A  127 ? 0.32294 0.32213 0.17585 0.01042  -0.01144 0.01713  126  SER A O   
1044  C CB  . SER A  127 ? 0.30261 0.30915 0.21308 -0.00893 0.00054  0.00339  126  SER A CB  
1045  O OG  . SER A  127 ? 0.29174 0.31014 0.20480 0.01195  -0.01145 0.01370  126  SER A OG  
1046  N N   A CYS A  128 ? 0.27212 0.28045 0.19376 0.00782  0.00060  0.02510  127  CYS A N   
1047  N N   B CYS A  128 ? 0.31445 0.30657 0.20222 0.01096  -0.00746 0.00675  127  CYS A N   
1048  C CA  A CYS A  128 ? 0.27115 0.28214 0.18016 0.01280  0.02126  0.01315  127  CYS A CA  
1049  C CA  B CYS A  128 ? 0.32005 0.31688 0.20308 0.01558  -0.00287 -0.00875 127  CYS A CA  
1050  C C   A CYS A  128 ? 0.26857 0.29790 0.17043 0.01212  0.01153  0.00792  127  CYS A C   
1051  C C   B CYS A  128 ? 0.28941 0.30283 0.19231 0.01321  -0.00620 0.00288  127  CYS A C   
1052  O O   A CYS A  128 ? 0.29512 0.29721 0.14793 0.01138  0.00496  -0.00535 127  CYS A O   
1053  O O   B CYS A  128 ? 0.30064 0.28201 0.19172 0.00852  -0.01796 0.00503  127  CYS A O   
1054  C CB  A CYS A  128 ? 0.26972 0.30300 0.15987 0.01315  0.01594  0.00376  127  CYS A CB  
1055  C CB  B CYS A  128 ? 0.35192 0.35406 0.21178 0.02068  -0.00715 -0.03135 127  CYS A CB  
1056  S SG  A CYS A  128 ? 0.28947 0.31580 0.17291 0.01332  -0.01199 0.00894  127  CYS A SG  
1057  S SG  B CYS A  128 ? 0.38039 0.38724 0.22924 0.01745  -0.00916 -0.05223 127  CYS A SG  
1058  N N   . VAL A  129 ? 0.24803 0.30973 0.18569 0.01399  -0.00015 0.01670  128  VAL A N   
1059  C CA  . VAL A  129 ? 0.26470 0.32721 0.19442 0.00436  0.00835  0.02673  128  VAL A CA  
1060  C C   . VAL A  129 ? 0.30303 0.34245 0.20401 0.02801  -0.00801 0.03107  128  VAL A C   
1061  O O   . VAL A  129 ? 0.31437 0.35651 0.19363 0.00242  0.01815  0.04747  128  VAL A O   
1062  C CB  . VAL A  129 ? 0.26251 0.38886 0.21102 0.00623  0.01754  0.02584  128  VAL A CB  
1063  C CG1 . VAL A  129 ? 0.25656 0.42285 0.22464 -0.00368 0.03237  0.05752  128  VAL A CG1 
1064  C CG2 . VAL A  129 ? 0.28650 0.41330 0.21257 -0.01682 0.00872  0.02401  128  VAL A CG2 
1065  N N   A ARG A  130 ? 0.31827 0.33642 0.21065 0.01991  -0.00531 0.02041  129  ARG A N   
1066  N N   B ARG A  130 ? 0.30822 0.32928 0.20590 0.03251  -0.01529 0.01401  129  ARG A N   
1067  C CA  A ARG A  130 ? 0.35191 0.33044 0.22155 0.00940  0.01233  0.01366  129  ARG A CA  
1068  C CA  B ARG A  130 ? 0.33851 0.31388 0.21651 0.02955  -0.00538 0.00210  129  ARG A CA  
1069  C C   A ARG A  130 ? 0.34099 0.34771 0.20343 0.01802  0.01595  0.01661  129  ARG A C   
1070  C C   B ARG A  130 ? 0.33603 0.33084 0.19801 0.03333  0.01271  0.01134  129  ARG A C   
1071  O O   A ARG A  130 ? 0.35010 0.35253 0.19741 0.01452  0.01619  0.01503  129  ARG A O   
1072  O O   B ARG A  130 ? 0.35116 0.31909 0.18798 0.03726  0.02092  0.00999  129  ARG A O   
1073  C CB  A ARG A  130 ? 0.41612 0.32474 0.24183 0.00338  0.03102  0.01287  129  ARG A CB  
1074  C CB  B ARG A  130 ? 0.39411 0.30265 0.23662 0.03986  -0.01139 -0.00895 129  ARG A CB  
1075  C CG  A ARG A  130 ? 0.47363 0.33331 0.26619 0.01133  0.04749  0.01381  129  ARG A CG  
1076  C CG  B ARG A  130 ? 0.44227 0.30171 0.25839 0.05369  -0.01949 -0.01607 129  ARG A CG  
1077  C CD  A ARG A  130 ? 0.51285 0.33277 0.27452 0.00738  0.07599  0.02524  129  ARG A CD  
1078  C CD  B ARG A  130 ? 0.47766 0.33597 0.28073 0.03350  -0.01283 0.00156  129  ARG A CD  
1079  N NE  A ARG A  130 ? 0.52977 0.33318 0.27620 0.00827  0.09388  0.02345  129  ARG A NE  
1080  N NE  B ARG A  130 ? 0.51323 0.36438 0.31132 0.04706  -0.01054 0.00421  129  ARG A NE  
1081  C CZ  A ARG A  130 ? 0.52356 0.30850 0.26241 0.02051  0.11730  0.01652  129  ARG A CZ  
1082  C CZ  B ARG A  130 ? 0.52750 0.37696 0.32028 0.04253  0.00047  -0.00199 129  ARG A CZ  
1083  N NH1 A ARG A  130 ? 0.47614 0.28545 0.23408 0.03091  0.09628  0.02140  129  ARG A NH1 
1084  N NH1 B ARG A  130 ? 0.53126 0.36542 0.32274 0.03719  -0.01573 -0.00243 129  ARG A NH1 
1085  N NH2 A ARG A  130 ? 0.55876 0.30404 0.27384 0.03352  0.13527  -0.00191 129  ARG A NH2 
1086  N NH2 B ARG A  130 ? 0.53698 0.38991 0.31810 0.04931  0.00818  -0.01595 129  ARG A NH2 
1087  N N   . ILE A  131 ? 0.30996 0.34491 0.19541 0.00920  0.01420  0.01584  130  ILE A N   
1088  C CA  . ILE A  131 ? 0.32329 0.33888 0.20859 0.00784  0.00204  0.00526  130  ILE A CA  
1089  C C   . ILE A  131 ? 0.33396 0.33083 0.18265 0.01101  0.01271  0.00991  130  ILE A C   
1090  O O   . ILE A  131 ? 0.33589 0.33898 0.16320 0.02843  0.00474  0.00268  130  ILE A O   
1091  C CB  . ILE A  131 ? 0.31506 0.34729 0.21691 -0.01431 -0.01040 0.00682  130  ILE A CB  
1092  C CG1 . ILE A  131 ? 0.32468 0.34848 0.22880 -0.06628 -0.02199 -0.00186 130  ILE A CG1 
1093  C CG2 . ILE A  131 ? 0.29256 0.38792 0.22818 0.02566  -0.04425 -0.00537 130  ILE A CG2 
1094  C CD1 . ILE A  131 ? 0.35983 0.39222 0.24168 -0.08292 -0.02224 0.00310  130  ILE A CD1 
1095  N N   A MET A  132 ? 0.32969 0.32967 0.19126 0.02490  0.02250  0.00832  131  MET A N   
1096  N N   B MET A  132 ? 0.30193 0.32456 0.19052 0.01490  0.01361  0.01276  131  MET A N   
1097  C CA  A MET A  132 ? 0.32399 0.32990 0.19576 0.02982  0.03346  0.00513  131  MET A CA  
1098  C CA  B MET A  132 ? 0.30005 0.32951 0.18653 -0.00237 0.03074  -0.00101 131  MET A CA  
1099  C C   A MET A  132 ? 0.32678 0.33289 0.20391 0.04785  0.03479  0.00839  131  MET A C   
1100  C C   B MET A  132 ? 0.32522 0.32908 0.19067 0.03281  0.03212  0.01474  131  MET A C   
1101  O O   A MET A  132 ? 0.33211 0.33263 0.20487 0.04893  0.03343  0.00913  131  MET A O   
1102  O O   B MET A  132 ? 0.34668 0.31560 0.17468 0.02126  0.00418  0.00584  131  MET A O   
1103  C CB  A MET A  132 ? 0.31665 0.32311 0.19156 0.01690  0.03915  0.00276  131  MET A CB  
1104  C CB  B MET A  132 ? 0.28973 0.30293 0.18396 -0.01307 0.01781  0.00195  131  MET A CB  
1105  C CG  A MET A  132 ? 0.31350 0.32026 0.18633 0.00539  0.04360  -0.00301 131  MET A CG  
1106  C CG  B MET A  132 ? 0.30543 0.29723 0.17620 -0.02446 -0.00134 -0.00093 131  MET A CG  
1107  S SD  A MET A  132 ? 0.30560 0.32189 0.18542 0.01038  0.04968  -0.00584 131  MET A SD  
1108  S SD  B MET A  132 ? 0.29565 0.33275 0.18607 0.03133  -0.00161 0.01800  131  MET A SD  
1109  C CE  A MET A  132 ? 0.31175 0.31936 0.18402 0.01091  0.04974  -0.01296 131  MET A CE  
1110  C CE  B MET A  132 ? 0.28102 0.35171 0.20310 0.06116  0.00560  0.03000  131  MET A CE  
1111  N N   . LYS A  133 ? 0.32620 0.33756 0.20834 0.06500  0.03669  0.00723  132  LYS A N   
1112  C CA  . LYS A  133 ? 0.33228 0.36823 0.21184 0.08974  0.03712  -0.01453 132  LYS A CA  
1113  C C   . LYS A  133 ? 0.36978 0.37754 0.20697 0.07792  0.03117  -0.01041 132  LYS A C   
1114  O O   . LYS A  133 ? 0.38575 0.43567 0.19425 0.05799  0.03932  0.01825  132  LYS A O   
1115  C CB  . LYS A  133 ? 0.34973 0.40122 0.23783 0.07839  0.03180  -0.00683 132  LYS A CB  
1116  C CG  . LYS A  133 ? 0.39580 0.46556 0.27119 0.05359  0.03075  0.01510  132  LYS A CG  
1117  C CD  . LYS A  133 ? 0.43857 0.53702 0.29181 0.03926  0.03341  0.01927  132  LYS A CD  
1118  C CE  . LYS A  133 ? 0.48545 0.57016 0.29863 0.02049  0.05045  0.02083  132  LYS A CE  
1119  N NZ  . LYS A  133 ? 0.50500 0.62366 0.33348 0.01228  0.01708  0.00500  132  LYS A NZ  
1120  N N   A ASP A  134 ? 0.35857 0.33528 0.21067 0.05347  0.01384  -0.01441 133  ASP A N   
1121  N N   B ASP A  134 ? 0.38507 0.37351 0.21085 0.07788  0.02218  -0.01927 133  ASP A N   
1122  C CA  A ASP A  134 ? 0.40444 0.34609 0.22002 0.05513  -0.00484 -0.00360 133  ASP A CA  
1123  C CA  B ASP A  134 ? 0.41681 0.38179 0.21539 0.08328  0.01335  -0.02162 133  ASP A CA  
1124  C C   A ASP A  134 ? 0.41666 0.36149 0.19913 0.10239  -0.00181 -0.00440 133  ASP A C   
1125  C C   B ASP A  134 ? 0.40860 0.36737 0.20376 0.09941  0.00930  -0.01321 133  ASP A C   
1126  O O   A ASP A  134 ? 0.45727 0.41653 0.20435 0.10775  -0.01271 -0.03461 133  ASP A O   
1127  O O   B ASP A  134 ? 0.42044 0.39053 0.20902 0.10284  0.00334  -0.02186 133  ASP A O   
1128  C CB  A ASP A  134 ? 0.44667 0.34043 0.25289 0.00644  -0.00881 -0.00058 133  ASP A CB  
1129  C CB  B ASP A  134 ? 0.45837 0.40219 0.23220 0.07381  0.01292  -0.03254 133  ASP A CB  
1130  C CG  A ASP A  134 ? 0.48507 0.39045 0.28526 0.01294  -0.01531 0.00575  133  ASP A CG  
1131  C CG  B ASP A  134 ? 0.49828 0.44212 0.24648 0.07094  0.01435  -0.03965 133  ASP A CG  
1132  O OD1 A ASP A  134 ? 0.51034 0.41317 0.29281 0.01311  -0.01002 0.00561  133  ASP A OD1 
1133  O OD1 B ASP A  134 ? 0.52313 0.46709 0.26462 0.06495  0.02235  -0.03387 133  ASP A OD1 
1134  O OD2 A ASP A  134 ? 0.49997 0.41365 0.30384 0.00681  -0.02390 -0.00622 133  ASP A OD2 
1135  O OD2 B ASP A  134 ? 0.50294 0.44871 0.24620 0.07691  0.00103  -0.04593 133  ASP A OD2 
1136  N N   . TYR A  135 ? 0.38508 0.33177 0.19427 0.09507  0.01089  -0.00807 134  TYR A N   
1137  C CA  . TYR A  135 ? 0.36260 0.31609 0.19368 0.09415  0.02669  -0.01708 134  TYR A CA  
1138  C C   . TYR A  135 ? 0.36895 0.34731 0.18415 0.05038  0.01438  -0.00719 134  TYR A C   
1139  O O   . TYR A  135 ? 0.39872 0.37613 0.18051 0.05555  -0.00525 -0.01119 134  TYR A O   
1140  C CB  . TYR A  135 ? 0.34642 0.32999 0.20526 0.05575  0.02316  -0.03169 134  TYR A CB  
1141  C CG  . TYR A  135 ? 0.37106 0.29986 0.21651 0.02140  0.00415  -0.01803 134  TYR A CG  
1142  C CD1 . TYR A  135 ? 0.36232 0.30567 0.22182 0.00895  0.01030  -0.01068 134  TYR A CD1 
1143  C CD2 . TYR A  135 ? 0.37451 0.30843 0.22183 0.02733  -0.00426 -0.02746 134  TYR A CD2 
1144  C CE1 . TYR A  135 ? 0.38597 0.32548 0.22996 -0.00564 -0.00857 -0.02780 134  TYR A CE1 
1145  C CE2 . TYR A  135 ? 0.39396 0.31533 0.22403 0.03184  -0.00289 -0.01769 134  TYR A CE2 
1146  C CZ  . TYR A  135 ? 0.39827 0.32217 0.23226 0.00321  -0.00996 -0.02353 134  TYR A CZ  
1147  O OH  . TYR A  135 ? 0.40050 0.33928 0.23756 0.00730  -0.01428 -0.03725 134  TYR A OH  
1148  N N   . GLY A  136 ? 0.37173 0.35805 0.18043 0.04499  0.01848  -0.02766 135  GLY A N   
1149  C CA  . GLY A  136 ? 0.37603 0.35482 0.16244 0.03898  0.03571  -0.02698 135  GLY A CA  
1150  C C   . GLY A  136 ? 0.33950 0.36156 0.15967 0.03628  0.03097  -0.01275 135  GLY A C   
1151  O O   . GLY A  136 ? 0.38000 0.36500 0.14854 0.02908  0.00992  0.00474  135  GLY A O   
1152  N N   . PHE A  137 ? 0.31741 0.35053 0.14844 0.04165  0.03692  -0.01392 136  PHE A N   
1153  C CA  . PHE A  137 ? 0.29752 0.33594 0.15059 0.02669  0.04535  0.00464  136  PHE A CA  
1154  C C   . PHE A  137 ? 0.30864 0.35054 0.15651 0.04990  0.03138  0.02010  136  PHE A C   
1155  O O   . PHE A  137 ? 0.31639 0.33583 0.17683 0.04398  0.02463  0.01553  136  PHE A O   
1156  C CB  . PHE A  137 ? 0.30254 0.34267 0.14660 -0.00751 0.02553  0.00947  136  PHE A CB  
1157  C CG  . PHE A  137 ? 0.31683 0.32875 0.14835 0.01751  0.00660  0.00518  136  PHE A CG  
1158  C CD1 . PHE A  137 ? 0.32619 0.33514 0.12627 0.02300  -0.00085 -0.00757 136  PHE A CD1 
1159  C CD2 . PHE A  137 ? 0.34421 0.32075 0.15070 0.00213  -0.00510 -0.02745 136  PHE A CD2 
1160  C CE1 . PHE A  137 ? 0.35200 0.31078 0.14392 0.01428  0.00363  -0.02825 136  PHE A CE1 
1161  C CE2 . PHE A  137 ? 0.35281 0.32880 0.14598 0.01475  -0.01605 -0.02737 136  PHE A CE2 
1162  C CZ  . PHE A  137 ? 0.34892 0.32988 0.14637 0.00940  -0.00100 -0.02878 136  PHE A CZ  
1163  N N   . ASP A  138 ? 0.29095 0.32868 0.15403 0.02218  0.00997  0.01282  137  ASP A N   
1164  C CA  . ASP A  138 ? 0.30042 0.33988 0.13083 0.05479  0.01404  0.03006  137  ASP A CA  
1165  C C   . ASP A  138 ? 0.29999 0.34782 0.13616 0.03699  0.02138  0.01487  137  ASP A C   
1166  O O   . ASP A  138 ? 0.27758 0.33599 0.15445 0.02957  0.03073  0.02434  137  ASP A O   
1167  C CB  . ASP A  138 ? 0.33240 0.34819 0.14262 0.04765  0.02624  0.05854  137  ASP A CB  
1168  C CG  . ASP A  138 ? 0.34964 0.36154 0.15240 0.06561  0.04486  0.03821  137  ASP A CG  
1169  O OD1 . ASP A  138 ? 0.35377 0.39223 0.17763 0.05422  0.04155  0.03512  137  ASP A OD1 
1170  O OD2 . ASP A  138 ? 0.34372 0.35924 0.14551 0.05471  0.01812  0.03910  137  ASP A OD2 
1171  N N   . GLY A  139 ? 0.27378 0.34304 0.12315 0.03524  0.04750  0.01391  138  GLY A N   
1172  C CA  . GLY A  139 ? 0.24153 0.34277 0.11384 0.01057  0.05992  0.02451  138  GLY A CA  
1173  C C   . GLY A  139 ? 0.24770 0.33225 0.13614 0.01004  0.02576  0.02164  138  GLY A C   
1174  O O   . GLY A  139 ? 0.28360 0.32314 0.14031 -0.00066 0.00327  0.01918  138  GLY A O   
1175  N N   . VAL A  140 ? 0.24819 0.28910 0.12933 0.00928  0.02766  0.02140  139  VAL A N   
1176  C CA  . VAL A  140 ? 0.25943 0.28713 0.13911 0.00880  0.03085  0.03290  139  VAL A CA  
1177  C C   . VAL A  140 ? 0.23158 0.28337 0.14507 0.00555  0.02658  0.01855  139  VAL A C   
1178  O O   . VAL A  140 ? 0.25180 0.30439 0.15192 -0.01143 0.00005  0.00284  139  VAL A O   
1179  C CB  . VAL A  140 ? 0.27592 0.28043 0.15688 0.01336  0.03170  0.03062  139  VAL A CB  
1180  C CG1 . VAL A  140 ? 0.29541 0.29487 0.16956 -0.00559 0.04523  0.03864  139  VAL A CG1 
1181  C CG2 . VAL A  140 ? 0.28692 0.29562 0.18166 0.04597  0.02148  -0.00571 139  VAL A CG2 
1182  N N   . ASP A  141 ? 0.22493 0.28837 0.12968 0.02295  0.03267  0.00849  140  ASP A N   
1183  C CA  . ASP A  141 ? 0.21772 0.28178 0.13726 0.01061  0.02016  0.04644  140  ASP A CA  
1184  C C   . ASP A  141 ? 0.23920 0.30206 0.12806 -0.00392 0.00809  0.02111  140  ASP A C   
1185  O O   . ASP A  141 ? 0.24766 0.31720 0.14563 -0.01152 0.00594  0.03186  140  ASP A O   
1186  C CB  . ASP A  141 ? 0.24478 0.27888 0.14597 0.00993  0.01207  0.03829  140  ASP A CB  
1187  C CG  . ASP A  141 ? 0.26481 0.29898 0.14923 -0.00242 0.00694  0.02824  140  ASP A CG  
1188  O OD1 . ASP A  141 ? 0.25094 0.30956 0.14083 0.00268  0.00215  0.01497  140  ASP A OD1 
1189  O OD2 . ASP A  141 ? 0.27308 0.29275 0.14803 -0.00770 0.00761  0.00129  140  ASP A OD2 
1190  N N   A ILE A  142 ? 0.23623 0.29725 0.12596 0.01573  0.02022  0.05175  141  ILE A N   
1191  N N   B ILE A  142 ? 0.24652 0.30231 0.13651 0.00192  0.02013  0.03424  141  ILE A N   
1192  C CA  A ILE A  142 ? 0.24390 0.29964 0.13371 0.02346  0.03124  0.05230  141  ILE A CA  
1193  C CA  B ILE A  142 ? 0.25466 0.30038 0.14812 -0.00049 0.02508  0.03356  141  ILE A CA  
1194  C C   A ILE A  142 ? 0.24604 0.29438 0.13504 0.00032  0.00303  0.03420  141  ILE A C   
1195  C C   B ILE A  142 ? 0.24909 0.30236 0.14585 -0.01110 0.01064  0.02580  141  ILE A C   
1196  O O   A ILE A  142 ? 0.25341 0.28742 0.12321 -0.00022 0.00398  0.02686  141  ILE A O   
1197  O O   B ILE A  142 ? 0.25560 0.31119 0.14548 -0.02323 0.01542  0.01680  141  ILE A O   
1198  C CB  A ILE A  142 ? 0.25989 0.33096 0.15348 0.04209  0.03897  0.08389  141  ILE A CB  
1199  C CB  B ILE A  142 ? 0.26764 0.31247 0.16696 0.00200  0.02994  0.04585  141  ILE A CB  
1200  C CG1 A ILE A  142 ? 0.30097 0.34298 0.17653 0.06354  0.01836  0.08749  141  ILE A CG1 
1201  C CG1 B ILE A  142 ? 0.27786 0.31803 0.18936 0.00587  0.02781  0.03852  141  ILE A CG1 
1202  C CG2 A ILE A  142 ? 0.29012 0.32924 0.16621 0.02698  0.03020  0.07361  141  ILE A CG2 
1203  C CG2 B ILE A  142 ? 0.29767 0.31276 0.17634 0.00368  0.02245  0.03956  141  ILE A CG2 
1204  C CD1 A ILE A  142 ? 0.30628 0.39397 0.16724 0.08256  0.00991  0.07248  141  ILE A CD1 
1205  C CD1 B ILE A  142 ? 0.26844 0.31471 0.19104 0.03356  0.03436  0.03240  141  ILE A CD1 
1206  N N   . ASP A  143 ? 0.23180 0.30426 0.14232 -0.00623 0.00435  0.03180  142  ASP A N   
1207  C CA  . ASP A  143 ? 0.25766 0.28837 0.12931 -0.01387 0.00043  0.03799  142  ASP A CA  
1208  C C   . ASP A  143 ? 0.22928 0.29364 0.14424 -0.01443 0.00168  0.04073  142  ASP A C   
1209  O O   . ASP A  143 ? 0.24004 0.30404 0.17398 -0.01506 -0.01472 0.03110  142  ASP A O   
1210  C CB  . ASP A  143 ? 0.26633 0.30138 0.13936 -0.02262 -0.01798 0.03416  142  ASP A CB  
1211  C CG  . ASP A  143 ? 0.27575 0.28407 0.15449 -0.03246 -0.02433 0.00417  142  ASP A CG  
1212  O OD1 . ASP A  143 ? 0.26477 0.28273 0.16082 -0.03532 -0.02075 0.01361  142  ASP A OD1 
1213  O OD2 . ASP A  143 ? 0.30432 0.33164 0.16667 -0.05054 -0.01812 0.01494  142  ASP A OD2 
1214  N N   . TRP A  144 ? 0.26344 0.26625 0.12583 -0.03451 0.01105  0.03755  143  TRP A N   
1215  C CA  . TRP A  144 ? 0.25116 0.26201 0.14838 -0.00559 0.01658  0.05803  143  TRP A CA  
1216  C C   . TRP A  144 ? 0.23182 0.29454 0.16536 -0.01268 0.01467  0.03839  143  TRP A C   
1217  O O   . TRP A  144 ? 0.25238 0.29659 0.15967 -0.02687 0.00061  0.00475  143  TRP A O   
1218  C CB  . TRP A  144 ? 0.25186 0.25222 0.15087 -0.00553 0.00997  0.05172  143  TRP A CB  
1219  C CG  . TRP A  144 ? 0.25382 0.26374 0.15764 -0.02283 0.01575  0.02155  143  TRP A CG  
1220  C CD1 . TRP A  144 ? 0.26948 0.25566 0.15999 -0.04060 0.01702  0.02901  143  TRP A CD1 
1221  C CD2 . TRP A  144 ? 0.27452 0.28278 0.16230 -0.01911 0.00736  0.04240  143  TRP A CD2 
1222  N NE1 . TRP A  144 ? 0.27108 0.27348 0.17221 -0.00688 0.01076  0.04448  143  TRP A NE1 
1223  C CE2 . TRP A  144 ? 0.25772 0.29156 0.16977 0.00152  -0.01221 0.05539  143  TRP A CE2 
1224  C CE3 . TRP A  144 ? 0.27101 0.31956 0.15826 -0.02573 -0.01126 0.02386  143  TRP A CE3 
1225  C CZ2 . TRP A  144 ? 0.26428 0.31929 0.18552 0.01829  -0.02263 0.03960  143  TRP A CZ2 
1226  C CZ3 . TRP A  144 ? 0.28079 0.32944 0.16537 -0.00858 -0.01425 0.06329  143  TRP A CZ3 
1227  C CH2 . TRP A  144 ? 0.26627 0.31373 0.19148 -0.00375 0.02304  0.06970  143  TRP A CH2 
1228  N N   . GLU A  145 ? 0.21234 0.29121 0.16863 -0.00538 0.01916  0.03973  144  GLU A N   
1229  C CA  . GLU A  145 ? 0.20461 0.30105 0.16742 -0.00858 0.00506  0.02537  144  GLU A CA  
1230  C C   . GLU A  145 ? 0.22403 0.29553 0.17450 -0.03105 -0.00308 0.00858  144  GLU A C   
1231  O O   . GLU A  145 ? 0.21678 0.32114 0.19132 -0.02210 -0.00807 -0.00213 144  GLU A O   
1232  C CB  . GLU A  145 ? 0.25404 0.30811 0.18080 -0.00572 -0.00347 0.03176  144  GLU A CB  
1233  C CG  . GLU A  145 ? 0.29886 0.31188 0.18399 -0.00719 -0.01165 0.06493  144  GLU A CG  
1234  C CD  . GLU A  145 ? 0.36915 0.35480 0.22123 -0.01923 0.00162  0.06054  144  GLU A CD  
1235  O OE1 . GLU A  145 ? 0.36841 0.38051 0.25114 0.02851  -0.03618 0.02594  144  GLU A OE1 
1236  O OE2 . GLU A  145 ? 0.42580 0.40488 0.23600 -0.02645 0.00746  0.05521  144  GLU A OE2 
1237  N N   . TYR A  146 ? 0.23822 0.31163 0.17964 -0.01056 -0.00932 0.01164  145  TYR A N   
1238  C CA  . TYR A  146 ? 0.25991 0.28452 0.17919 -0.00296 -0.01430 0.02231  145  TYR A CA  
1239  C C   . TYR A  146 ? 0.23573 0.32810 0.17022 -0.00508 0.00773  0.04135  145  TYR A C   
1240  O O   . TYR A  146 ? 0.21908 0.34965 0.18036 -0.01908 0.00718  0.04770  145  TYR A O   
1241  C CB  . TYR A  146 ? 0.29663 0.25978 0.18296 -0.01166 0.01160  0.00709  145  TYR A CB  
1242  C CG  . TYR A  146 ? 0.29783 0.28597 0.17465 0.00516  -0.00736 0.00390  145  TYR A CG  
1243  C CD1 . TYR A  146 ? 0.29017 0.30273 0.18229 0.02754  -0.01996 0.00206  145  TYR A CD1 
1244  C CD2 . TYR A  146 ? 0.29803 0.26022 0.16592 -0.02174 0.00599  0.00077  145  TYR A CD2 
1245  C CE1 . TYR A  146 ? 0.30353 0.28258 0.18698 0.03956  -0.00833 0.01492  145  TYR A CE1 
1246  C CE2 . TYR A  146 ? 0.29487 0.30023 0.18420 0.01700  -0.01688 -0.00477 145  TYR A CE2 
1247  C CZ  . TYR A  146 ? 0.28811 0.29822 0.18678 0.02628  -0.02030 0.01968  145  TYR A CZ  
1248  O OH  . TYR A  146 ? 0.30111 0.29549 0.21300 0.01363  -0.01596 0.02415  145  TYR A OH  
1249  N N   . PRO A  147 ? 0.24116 0.33796 0.15243 -0.00578 0.00538  0.06163  146  PRO A N   
1250  C CA  . PRO A  147 ? 0.21095 0.35740 0.15832 0.00639  -0.00339 0.04871  146  PRO A CA  
1251  C C   . PRO A  147 ? 0.28234 0.35829 0.16577 -0.00773 -0.00157 0.01690  146  PRO A C   
1252  O O   . PRO A  147 ? 0.30276 0.33842 0.15605 -0.01390 -0.01710 0.01537  146  PRO A O   
1253  C CB  . PRO A  147 ? 0.21905 0.36691 0.18445 -0.01401 -0.00495 0.06543  146  PRO A CB  
1254  C CG  . PRO A  147 ? 0.24090 0.35477 0.17915 -0.01226 -0.02598 0.08311  146  PRO A CG  
1255  C CD  . PRO A  147 ? 0.24041 0.34209 0.15775 -0.03091 -0.00947 0.05729  146  PRO A CD  
1256  N N   A GLN A  148 ? 0.30054 0.40482 0.15784 0.02130  0.00634  0.00200  147  GLN A N   
1257  N N   B GLN A  148 ? 0.30224 0.34732 0.13801 -0.02376 0.03084  0.04432  147  GLN A N   
1258  C CA  A GLN A  148 ? 0.32068 0.45824 0.17078 0.05838  0.01039  -0.01783 147  GLN A CA  
1259  C CA  B GLN A  148 ? 0.32338 0.35238 0.16382 -0.03285 0.02979  0.05534  147  GLN A CA  
1260  C C   A GLN A  148 ? 0.32310 0.53323 0.16421 0.07018  -0.00255 -0.02174 147  GLN A C   
1261  C C   B GLN A  148 ? 0.32097 0.40300 0.17609 -0.03177 0.04013  0.06278  147  GLN A C   
1262  O O   A GLN A  148 ? 0.33123 0.54232 0.15572 0.12983  -0.00842 -0.03827 147  GLN A O   
1263  O O   B GLN A  148 ? 0.31194 0.40404 0.18123 -0.05939 0.03286  0.08064  147  GLN A O   
1264  C CB  A GLN A  148 ? 0.30534 0.45951 0.19336 0.09898  0.02912  -0.04030 147  GLN A CB  
1265  C CB  B GLN A  148 ? 0.26971 0.40393 0.20225 -0.00727 0.01498  0.02829  147  GLN A CB  
1266  C CG  A GLN A  148 ? 0.30412 0.44932 0.21764 0.12529  0.04444  -0.05353 147  GLN A CG  
1267  C CG  B GLN A  148 ? 0.26330 0.41255 0.22340 0.02745  -0.00789 0.02985  147  GLN A CG  
1268  C CD  A GLN A  148 ? 0.32453 0.44734 0.22788 0.12379  0.04381  -0.06597 147  GLN A CD  
1269  C CD  B GLN A  148 ? 0.36758 0.45863 0.26389 0.02854  -0.00364 0.02629  147  GLN A CD  
1270  O OE1 A GLN A  148 ? 0.33940 0.42905 0.24827 0.12411  0.03574  -0.06725 147  GLN A OE1 
1271  O OE1 B GLN A  148 ? 0.40020 0.50173 0.30472 0.03132  -0.00523 0.03708  147  GLN A OE1 
1272  N NE2 A GLN A  148 ? 0.34599 0.45651 0.22911 0.09750  0.04074  -0.05713 147  GLN A NE2 
1273  N NE2 B GLN A  148 ? 0.38465 0.45904 0.28000 0.05073  0.00505  0.03496  147  GLN A NE2 
1274  N N   A ALA A  149 ? 0.33809 0.56904 0.17521 0.02267  -0.03120 0.00170  148  ALA A N   
1275  N N   B ALA A  149 ? 0.34174 0.41135 0.18580 -0.03134 0.01586  0.03764  148  ALA A N   
1276  C CA  A ALA A  149 ? 0.36738 0.58788 0.19560 0.01839  -0.04813 0.02981  148  ALA A CA  
1277  C CA  B ALA A  149 ? 0.34642 0.37529 0.18360 -0.02597 0.01683  0.03078  148  ALA A CA  
1278  C C   A ALA A  149 ? 0.37750 0.58723 0.21031 0.00181  -0.07355 0.06576  148  ALA A C   
1279  C C   B ALA A  149 ? 0.35446 0.37210 0.19211 -0.00241 0.00770  0.07503  148  ALA A C   
1280  O O   A ALA A  149 ? 0.36265 0.60639 0.21790 0.02824  -0.06077 0.07305  148  ALA A O   
1281  O O   B ALA A  149 ? 0.32340 0.40589 0.18726 0.04352  0.01501  0.09601  148  ALA A O   
1282  C CB  A ALA A  149 ? 0.37250 0.59163 0.20196 0.02504  -0.04383 0.03004  148  ALA A CB  
1283  C CB  B ALA A  149 ? 0.35848 0.37411 0.19818 0.00096  0.05259  -0.00278 148  ALA A CB  
1284  N N   A ALA A  150 ? 0.38592 0.54784 0.21577 -0.03055 -0.08528 0.08879  149  ALA A N   
1285  N N   B ALA A  150 ? 0.38637 0.36687 0.19580 -0.03395 0.02241  0.08991  149  ALA A N   
1286  C CA  A ALA A  150 ? 0.36313 0.52787 0.22817 -0.02447 -0.09235 0.09773  149  ALA A CA  
1287  C CA  B ALA A  150 ? 0.35682 0.37826 0.20081 -0.04712 0.03603  0.08808  149  ALA A CA  
1288  C C   A ALA A  150 ? 0.33464 0.50142 0.24762 -0.03225 -0.08922 0.09696  149  ALA A C   
1289  C C   B ALA A  150 ? 0.32271 0.41976 0.19748 -0.02915 0.00106  0.04595  149  ALA A C   
1290  O O   A ALA A  150 ? 0.35577 0.49108 0.27151 -0.02137 -0.11416 0.09099  149  ALA A O   
1291  O O   B ALA A  150 ? 0.34130 0.34866 0.18326 0.03056  -0.00755 0.03360  149  ALA A O   
1292  C CB  A ALA A  150 ? 0.39216 0.54690 0.23095 -0.00998 -0.09704 0.09145  149  ALA A CB  
1293  C CB  B ALA A  150 ? 0.39109 0.34593 0.21614 -0.05882 0.06340  0.08323  149  ALA A CB  
1294  N N   A GLU A  151 ? 0.27979 0.46447 0.22717 -0.04265 -0.04561 0.11178  150  GLU A N   
1295  N N   B GLU A  151 ? 0.28169 0.44783 0.20986 -0.03598 0.02169  0.10236  150  GLU A N   
1296  C CA  A GLU A  151 ? 0.22831 0.39928 0.22126 -0.02975 -0.01141 0.10928  150  GLU A CA  
1297  C CA  B GLU A  151 ? 0.26103 0.41990 0.23945 -0.00065 0.01115  0.06031  150  GLU A CA  
1298  C C   A GLU A  151 ? 0.22973 0.37155 0.21825 -0.01074 0.01281  0.09634  150  GLU A C   
1299  C C   B GLU A  151 ? 0.25126 0.36316 0.23439 0.01348  0.01794  0.07824  150  GLU A C   
1300  O O   A GLU A  151 ? 0.21857 0.35529 0.22934 -0.03410 0.03349  0.08980  150  GLU A O   
1301  O O   B GLU A  151 ? 0.25072 0.32455 0.26561 0.00729  0.02087  0.05402  150  GLU A O   
1302  C CB  A GLU A  151 ? 0.20643 0.35176 0.20477 -0.03872 0.01366  0.12641  150  GLU A CB  
1303  C CB  B GLU A  151 ? 0.28271 0.40152 0.24090 -0.03551 0.01502  0.04723  150  GLU A CB  
1304  C CG  A GLU A  151 ? 0.19106 0.32975 0.20122 -0.01273 0.02445  0.11172  150  GLU A CG  
1305  C CG  B GLU A  151 ? 0.30155 0.38124 0.24140 -0.05686 0.01414  0.03951  150  GLU A CG  
1306  C CD  A GLU A  151 ? 0.20797 0.30561 0.18804 0.01093  0.02212  0.11571  150  GLU A CD  
1307  C CD  B GLU A  151 ? 0.31920 0.34556 0.24764 -0.05758 0.02408  0.03501  150  GLU A CD  
1308  O OE1 A GLU A  151 ? 0.21058 0.29734 0.17995 0.03989  0.02202  0.11496  150  GLU A OE1 
1309  O OE1 B GLU A  151 ? 0.31672 0.33187 0.22736 -0.05816 0.01947  0.02837  150  GLU A OE1 
1310  O OE2 A GLU A  151 ? 0.21881 0.30276 0.18327 -0.01166 0.00469  0.10886  150  GLU A OE2 
1311  O OE2 B GLU A  151 ? 0.31489 0.32656 0.26354 -0.06778 0.01959  0.03964  150  GLU A OE2 
1312  N N   . VAL A  152 ? 0.24278 0.36137 0.20488 0.02743  0.01329  0.07599  151  VAL A N   
1313  C CA  . VAL A  152 ? 0.25455 0.32043 0.18508 -0.00466 0.01912  0.06730  151  VAL A CA  
1314  C C   . VAL A  152 ? 0.29128 0.32974 0.17091 0.01855  -0.01195 0.06697  151  VAL A C   
1315  O O   . VAL A  152 ? 0.28921 0.30140 0.14994 0.02710  0.01767  0.05055  151  VAL A O   
1316  C CB  . VAL A  152 ? 0.27777 0.35771 0.18073 0.05556  0.01729  0.04439  151  VAL A CB  
1317  C CG1 . VAL A  152 ? 0.33851 0.36379 0.18668 0.02612  0.03086  0.03721  151  VAL A CG1 
1318  C CG2 . VAL A  152 ? 0.30502 0.40051 0.18001 0.08852  -0.00670 0.02751  151  VAL A CG2 
1319  N N   . ASP A  153 ? 0.28515 0.34810 0.16571 0.01633  -0.01670 0.06212  152  ASP A N   
1320  C CA  . ASP A  153 ? 0.28714 0.33512 0.15029 0.05596  0.00043  0.05444  152  ASP A CA  
1321  C C   . ASP A  153 ? 0.28846 0.31675 0.15809 0.02375  0.01760  0.05390  152  ASP A C   
1322  O O   . ASP A  153 ? 0.26760 0.32414 0.16080 0.02947  0.03070  0.04831  152  ASP A O   
1323  C CB  . ASP A  153 ? 0.30345 0.36068 0.13553 0.06953  0.00210  0.06144  152  ASP A CB  
1324  C CG  . ASP A  153 ? 0.35133 0.39849 0.16898 0.05761  0.00105  0.05435  152  ASP A CG  
1325  O OD1 . ASP A  153 ? 0.30857 0.38067 0.18217 0.03733  -0.00431 0.02946  152  ASP A OD1 
1326  O OD2 . ASP A  153 ? 0.44426 0.43920 0.17278 0.05511  0.00529  0.04553  152  ASP A OD2 
1327  N N   . GLY A  154 ? 0.29584 0.30301 0.17152 0.02206  -0.01321 0.06332  153  GLY A N   
1328  C CA  . GLY A  154 ? 0.30991 0.31505 0.16132 0.01058  0.00080  0.04552  153  GLY A CA  
1329  C C   . GLY A  154 ? 0.28166 0.30636 0.16724 -0.00186 -0.00296 0.05307  153  GLY A C   
1330  O O   . GLY A  154 ? 0.25004 0.29394 0.17526 -0.01648 0.02292  0.04110  153  GLY A O   
1331  N N   . PHE A  155 ? 0.27641 0.29642 0.17501 0.00410  0.00425  0.08078  154  PHE A N   
1332  C CA  . PHE A  155 ? 0.23383 0.30078 0.16921 0.00661  -0.00606 0.07259  154  PHE A CA  
1333  C C   . PHE A  155 ? 0.21886 0.30684 0.15245 -0.01185 -0.00988 0.03966  154  PHE A C   
1334  O O   . PHE A  155 ? 0.24032 0.30853 0.14297 -0.00974 0.00717  0.03199  154  PHE A O   
1335  C CB  . PHE A  155 ? 0.23907 0.32054 0.18252 0.03126  -0.01362 0.07759  154  PHE A CB  
1336  C CG  . PHE A  155 ? 0.23388 0.37785 0.21100 -0.02993 -0.00758 0.08924  154  PHE A CG  
1337  C CD1 . PHE A  155 ? 0.27032 0.43650 0.19892 -0.07801 -0.00336 0.10612  154  PHE A CD1 
1338  C CD2 . PHE A  155 ? 0.26973 0.39106 0.22047 -0.01453 0.01942  0.09497  154  PHE A CD2 
1339  C CE1 . PHE A  155 ? 0.26934 0.40953 0.22624 -0.09783 -0.01983 0.11689  154  PHE A CE1 
1340  C CE2 . PHE A  155 ? 0.29267 0.39036 0.21817 -0.02212 0.00592  0.10271  154  PHE A CE2 
1341  C CZ  . PHE A  155 ? 0.28423 0.41021 0.21798 -0.06150 -0.01451 0.09784  154  PHE A CZ  
1342  N N   . ILE A  156 ? 0.22110 0.28104 0.16747 -0.01604 -0.02028 0.02478  155  ILE A N   
1343  C CA  . ILE A  156 ? 0.22627 0.27650 0.15109 -0.01977 -0.01182 0.02129  155  ILE A CA  
1344  C C   . ILE A  156 ? 0.22929 0.27621 0.15202 0.00049  0.00445  0.04410  155  ILE A C   
1345  O O   . ILE A  156 ? 0.24688 0.27467 0.15084 -0.02307 0.02000  0.03115  155  ILE A O   
1346  C CB  . ILE A  156 ? 0.25788 0.29303 0.15332 -0.00506 0.00336  0.00141  155  ILE A CB  
1347  C CG1 . ILE A  156 ? 0.27105 0.30344 0.15012 0.02794  0.02078  0.01750  155  ILE A CG1 
1348  C CG2 . ILE A  156 ? 0.27502 0.28991 0.16080 -0.02595 -0.00603 0.02753  155  ILE A CG2 
1349  C CD1 . ILE A  156 ? 0.28901 0.32223 0.14407 0.01779  0.01783  0.01238  155  ILE A CD1 
1350  N N   . ALA A  157 ? 0.23995 0.27572 0.16511 0.02522  0.01105  0.03315  156  ALA A N   
1351  C CA  . ALA A  157 ? 0.25513 0.28954 0.13746 0.02968  0.00715  0.02435  156  ALA A CA  
1352  C C   . ALA A  157 ? 0.26832 0.30638 0.14314 0.00364  0.00175  0.04162  156  ALA A C   
1353  O O   . ALA A  157 ? 0.26199 0.31540 0.14944 0.00906  0.01567  0.03805  156  ALA A O   
1354  C CB  . ALA A  157 ? 0.29941 0.30003 0.13574 0.00262  0.01227  0.04194  156  ALA A CB  
1355  N N   . ALA A  158 ? 0.23958 0.31083 0.13507 -0.00448 -0.00314 0.03334  157  ALA A N   
1356  C CA  . ALA A  158 ? 0.24698 0.29522 0.13818 -0.03802 -0.00557 0.05271  157  ALA A CA  
1357  C C   . ALA A  158 ? 0.25685 0.26956 0.14126 -0.00822 0.01571  0.04313  157  ALA A C   
1358  O O   . ALA A  158 ? 0.25537 0.30316 0.14773 -0.01320 0.03438  0.03614  157  ALA A O   
1359  C CB  . ALA A  158 ? 0.23473 0.31987 0.15888 -0.05183 -0.01385 0.03066  157  ALA A CB  
1360  N N   . LEU A  159 ? 0.24233 0.24866 0.15414 -0.00207 0.00166  0.04503  158  LEU A N   
1361  C CA  . LEU A  159 ? 0.21669 0.27077 0.15444 0.01388  0.01125  0.03632  158  LEU A CA  
1362  C C   . LEU A  159 ? 0.22108 0.29888 0.15275 -0.00590 0.00833  0.02572  158  LEU A C   
1363  O O   . LEU A  159 ? 0.24929 0.30553 0.15347 0.01454  0.02351  0.03447  158  LEU A O   
1364  C CB  . LEU A  159 ? 0.19765 0.27513 0.15938 0.03539  0.00464  0.03385  158  LEU A CB  
1365  C CG  . LEU A  159 ? 0.18448 0.28083 0.15157 0.05384  -0.01363 0.01672  158  LEU A CG  
1366  C CD1 . LEU A  159 ? 0.25877 0.29607 0.15375 0.04015  0.00966  0.03603  158  LEU A CD1 
1367  C CD2 . LEU A  159 ? 0.23546 0.31421 0.14983 0.00641  -0.03486 0.02123  158  LEU A CD2 
1368  N N   . GLN A  160 ? 0.20547 0.29431 0.15292 0.00634  -0.01164 0.01954  159  GLN A N   
1369  C CA  . GLN A  160 ? 0.20608 0.28887 0.14446 0.02130  -0.00945 0.01513  159  GLN A CA  
1370  C C   . GLN A  160 ? 0.24754 0.29800 0.15673 0.01356  0.00887  0.03932  159  GLN A C   
1371  O O   . GLN A  160 ? 0.25729 0.32000 0.16517 -0.00942 0.02410  0.03468  159  GLN A O   
1372  C CB  . GLN A  160 ? 0.23070 0.30994 0.13666 0.00522  0.00478  0.00768  159  GLN A CB  
1373  C CG  . GLN A  160 ? 0.25790 0.31168 0.14027 -0.01507 0.00144  0.02378  159  GLN A CG  
1374  C CD  . GLN A  160 ? 0.25537 0.28457 0.15570 0.02432  -0.00337 0.05070  159  GLN A CD  
1375  O OE1 . GLN A  160 ? 0.29025 0.31085 0.17037 0.02890  0.00971  0.04585  159  GLN A OE1 
1376  N NE2 . GLN A  160 ? 0.25316 0.31846 0.16979 0.01136  0.00712  0.01781  159  GLN A NE2 
1377  N N   A GLU A  161 ? 0.25297 0.27488 0.16069 0.02957  -0.00731 0.02252  160  GLU A N   
1378  N N   B GLU A  161 ? 0.24714 0.29578 0.15701 0.01723  -0.00060 0.02357  160  GLU A N   
1379  C CA  A GLU A  161 ? 0.30216 0.27201 0.15957 0.02167  0.00457  0.04191  160  GLU A CA  
1380  C CA  B GLU A  161 ? 0.26737 0.30175 0.15361 0.00998  0.00395  0.02797  160  GLU A CA  
1381  C C   A GLU A  161 ? 0.26277 0.30071 0.15170 0.01404  0.00418  0.03341  160  GLU A C   
1382  C C   B GLU A  161 ? 0.25036 0.30937 0.14645 0.00867  0.00010  0.02405  160  GLU A C   
1383  O O   A GLU A  161 ? 0.24689 0.28932 0.15964 0.00915  0.01342  0.03670  160  GLU A O   
1384  O O   B GLU A  161 ? 0.24514 0.30451 0.15120 0.00750  0.00461  0.01809  160  GLU A O   
1385  C CB  A GLU A  161 ? 0.34667 0.25444 0.17364 0.02046  0.03331  0.04207  160  GLU A CB  
1386  C CB  B GLU A  161 ? 0.27750 0.30724 0.15975 0.00526  0.02038  0.02157  160  GLU A CB  
1387  C CG  A GLU A  161 ? 0.39139 0.24665 0.19293 0.05002  0.02913  0.04353  160  GLU A CG  
1388  C CG  B GLU A  161 ? 0.28262 0.32223 0.17011 0.01395  0.01694  0.01467  160  GLU A CG  
1389  C CD  A GLU A  161 ? 0.36098 0.28722 0.19889 0.03279  0.01440  0.03344  160  GLU A CD  
1390  C CD  B GLU A  161 ? 0.21405 0.34924 0.16580 -0.00031 -0.00466 0.00083  160  GLU A CD  
1391  O OE1 A GLU A  161 ? 0.37728 0.33005 0.20294 0.04600  0.02434  0.02659  160  GLU A OE1 
1392  O OE1 B GLU A  161 ? 0.24276 0.37431 0.16230 0.04213  -0.01329 -0.00849 160  GLU A OE1 
1393  O OE2 A GLU A  161 ? 0.35651 0.29507 0.21033 0.01128  0.00927  0.04297  160  GLU A OE2 
1394  O OE2 B GLU A  161 ? 0.19126 0.36082 0.17169 -0.03676 -0.01279 0.01075  160  GLU A OE2 
1395  N N   . ILE A  162 ? 0.24190 0.30416 0.13269 0.01047  -0.01308 0.02880  161  ILE A N   
1396  C CA  . ILE A  162 ? 0.21557 0.29580 0.14403 -0.00104 -0.00117 0.04662  161  ILE A CA  
1397  C C   . ILE A  162 ? 0.24318 0.31359 0.15067 0.00310  0.00719  0.03591  161  ILE A C   
1398  O O   . ILE A  162 ? 0.22373 0.30615 0.14561 0.01010  0.02095  0.03828  161  ILE A O   
1399  C CB  . ILE A  162 ? 0.21160 0.30554 0.15173 -0.00964 0.00291  0.04636  161  ILE A CB  
1400  C CG1 . ILE A  162 ? 0.22913 0.31095 0.18267 -0.00828 0.01862  0.01816  161  ILE A CG1 
1401  C CG2 . ILE A  162 ? 0.26010 0.31194 0.13090 -0.00586 -0.01034 0.04119  161  ILE A CG2 
1402  C CD1 . ILE A  162 ? 0.25095 0.34015 0.19509 -0.00524 0.01915  0.02171  161  ILE A CD1 
1403  N N   . ARG A  163 ? 0.23259 0.28926 0.15475 -0.01684 -0.00122 0.03929  162  ARG A N   
1404  C CA  . ARG A  163 ? 0.24033 0.26762 0.14926 0.01679  0.01097  0.02273  162  ARG A CA  
1405  C C   . ARG A  163 ? 0.26291 0.27592 0.15367 0.03051  0.00841  0.04274  162  ARG A C   
1406  O O   . ARG A  163 ? 0.24373 0.29771 0.15320 0.01479  0.03306  0.04911  162  ARG A O   
1407  C CB  . ARG A  163 ? 0.25698 0.26729 0.15122 -0.03596 0.02020  0.00791  162  ARG A CB  
1408  C CG  . ARG A  163 ? 0.24544 0.27384 0.15634 -0.02892 0.01553  0.04336  162  ARG A CG  
1409  C CD  . ARG A  163 ? 0.26977 0.28716 0.16708 0.03221  0.01567  0.05539  162  ARG A CD  
1410  N NE  . ARG A  163 ? 0.26109 0.30128 0.16177 0.01222  -0.00179 0.04402  162  ARG A NE  
1411  C CZ  . ARG A  163 ? 0.25601 0.29750 0.16355 0.01218  -0.00592 0.04511  162  ARG A CZ  
1412  N NH1 . ARG A  163 ? 0.24784 0.30584 0.15588 0.00998  0.02097  0.02478  162  ARG A NH1 
1413  N NH2 . ARG A  163 ? 0.27287 0.29517 0.19920 -0.00190 -0.00436 0.05222  162  ARG A NH2 
1414  N N   . THR A  164 ? 0.25399 0.26844 0.15972 0.02730  -0.01086 0.03018  163  THR A N   
1415  C CA  . THR A  164 ? 0.26138 0.26596 0.14971 0.02552  -0.00077 0.02893  163  THR A CA  
1416  C C   . THR A  164 ? 0.24142 0.27951 0.15152 0.01468  0.00470  0.00462  163  THR A C   
1417  O O   . THR A  164 ? 0.24119 0.31890 0.14332 0.01987  0.03124  0.01602  163  THR A O   
1418  C CB  . THR A  164 ? 0.24009 0.30496 0.15496 0.00873  -0.02140 0.02100  163  THR A CB  
1419  O OG1 . THR A  164 ? 0.31541 0.33452 0.14940 -0.00057 -0.00227 0.02476  163  THR A OG1 
1420  C CG2 . THR A  164 ? 0.21819 0.31597 0.17342 0.04504  -0.01153 0.03369  163  THR A CG2 
1421  N N   . LEU A  165 ? 0.27045 0.27296 0.15712 0.00583  -0.00955 0.00340  164  LEU A N   
1422  C CA  . LEU A  165 ? 0.28355 0.29245 0.14558 -0.01961 -0.00422 0.01876  164  LEU A CA  
1423  C C   . LEU A  165 ? 0.29064 0.31012 0.14992 0.00322  0.02165  0.03137  164  LEU A C   
1424  O O   . LEU A  165 ? 0.30000 0.31860 0.15549 0.03992  0.04817  0.03542  164  LEU A O   
1425  C CB  . LEU A  165 ? 0.29190 0.28552 0.16655 -0.02859 0.00581  0.03881  164  LEU A CB  
1426  C CG  . LEU A  165 ? 0.26813 0.29062 0.19218 -0.00591 0.02061  0.04841  164  LEU A CG  
1427  C CD1 . LEU A  165 ? 0.28117 0.31601 0.22458 -0.02167 0.03061  0.02705  164  LEU A CD1 
1428  C CD2 . LEU A  165 ? 0.28429 0.30561 0.18302 0.02949  0.02118  0.03802  164  LEU A CD2 
1429  N N   . LEU A  166 ? 0.28014 0.28845 0.14626 0.00347  0.01562  0.05649  165  LEU A N   
1430  C CA  . LEU A  166 ? 0.24228 0.30003 0.15435 0.01798  0.02212  0.04320  165  LEU A CA  
1431  C C   . LEU A  166 ? 0.26133 0.31753 0.15723 0.00830  0.02701  0.04253  165  LEU A C   
1432  O O   . LEU A  166 ? 0.25326 0.34749 0.15591 0.00901  0.03072  0.04155  165  LEU A O   
1433  C CB  . LEU A  166 ? 0.20672 0.31174 0.16732 0.02428  0.01259  0.02815  165  LEU A CB  
1434  C CG  . LEU A  166 ? 0.21031 0.33164 0.17025 0.00592  0.01705  0.02740  165  LEU A CG  
1435  C CD1 . LEU A  166 ? 0.26000 0.32889 0.20086 0.04709  0.02369  0.04001  165  LEU A CD1 
1436  C CD2 . LEU A  166 ? 0.26829 0.39682 0.16065 -0.02303 0.00129  0.02628  165  LEU A CD2 
1437  N N   . ASN A  167 ? 0.23822 0.30664 0.16018 -0.01129 0.02204  0.04832  166  ASN A N   
1438  C CA  . ASN A  167 ? 0.23535 0.29429 0.17367 -0.00990 0.03115  0.02592  166  ASN A CA  
1439  C C   . ASN A  167 ? 0.25235 0.30939 0.17527 0.02881  0.04250  0.03696  166  ASN A C   
1440  O O   . ASN A  167 ? 0.27991 0.31711 0.17321 0.03548  0.05305  0.05258  166  ASN A O   
1441  C CB  . ASN A  167 ? 0.24419 0.31498 0.16639 0.03032  0.01594  0.00972  166  ASN A CB  
1442  C CG  . ASN A  167 ? 0.25618 0.31418 0.17417 -0.00111 0.02649  0.01602  166  ASN A CG  
1443  O OD1 . ASN A  167 ? 0.26826 0.31386 0.17092 0.01204  0.03118  0.03116  166  ASN A OD1 
1444  N ND2 . ASN A  167 ? 0.29115 0.33060 0.19058 -0.00177 0.02964  -0.00352 166  ASN A ND2 
1445  N N   . GLN A  168 ? 0.24685 0.29125 0.17489 0.02424  0.02586  0.02725  167  GLN A N   
1446  C CA  . GLN A  168 ? 0.26492 0.30351 0.15635 0.03528  0.03741  0.03880  167  GLN A CA  
1447  C C   . GLN A  168 ? 0.26366 0.35149 0.16078 0.05054  0.02879  0.03261  167  GLN A C   
1448  O O   . GLN A  168 ? 0.29954 0.36851 0.16753 0.04224  0.04166  0.03526  167  GLN A O   
1449  C CB  . GLN A  168 ? 0.30322 0.32201 0.16669 0.00326  0.02978  0.05679  167  GLN A CB  
1450  C CG  . GLN A  168 ? 0.32796 0.30376 0.16302 -0.00878 0.00424  0.07985  167  GLN A CG  
1451  C CD  . GLN A  168 ? 0.33812 0.33784 0.16984 -0.01000 0.00615  0.06066  167  GLN A CD  
1452  O OE1 . GLN A  168 ? 0.38543 0.38535 0.17866 -0.03119 0.00715  0.04209  167  GLN A OE1 
1453  N NE2 . GLN A  168 ? 0.30527 0.35940 0.16607 0.03956  0.02196  0.05970  167  GLN A NE2 
1454  N N   . GLN A  169 ? 0.24748 0.33841 0.16881 0.03181  0.02788  0.02713  168  GLN A N   
1455  C CA  . GLN A  169 ? 0.27191 0.36368 0.16455 0.02396  0.01778  0.02049  168  GLN A CA  
1456  C C   . GLN A  169 ? 0.28656 0.36686 0.16825 0.03686  0.05628  0.01825  168  GLN A C   
1457  O O   . GLN A  169 ? 0.31868 0.38970 0.16748 0.06530  0.06707  0.01146  168  GLN A O   
1458  C CB  . GLN A  169 ? 0.28942 0.39096 0.16610 0.00960  -0.00415 0.00135  168  GLN A CB  
1459  C CG  . GLN A  169 ? 0.37094 0.40121 0.18941 0.02909  -0.00099 -0.01641 168  GLN A CG  
1460  C CD  . GLN A  169 ? 0.39129 0.43101 0.22704 0.03839  -0.00116 -0.02661 168  GLN A CD  
1461  O OE1 . GLN A  169 ? 0.42655 0.42595 0.24529 0.06313  -0.00577 -0.02518 168  GLN A OE1 
1462  N NE2 . GLN A  169 ? 0.38937 0.47682 0.24977 0.07612  0.00439  -0.05592 168  GLN A NE2 
1463  N N   . THR A  170 ? 0.28480 0.34913 0.18189 0.04147  0.04514  0.03636  169  THR A N   
1464  C CA  . THR A  170 ? 0.27329 0.34821 0.18849 0.05167  0.05181  0.03600  169  THR A CA  
1465  C C   . THR A  170 ? 0.28000 0.37977 0.19941 0.05783  0.04451  0.05546  169  THR A C   
1466  O O   . THR A  170 ? 0.30169 0.40147 0.19064 0.05743  0.07735  0.06548  169  THR A O   
1467  C CB  . THR A  170 ? 0.26591 0.30274 0.18861 0.04933  0.03157  0.04221  169  THR A CB  
1468  O OG1 . THR A  170 ? 0.25132 0.33385 0.18242 0.05357  0.02228  0.04584  169  THR A OG1 
1469  C CG2 . THR A  170 ? 0.30065 0.32469 0.20682 0.01094  0.04609  0.05261  169  THR A CG2 
1470  N N   . ILE A  171 ? 0.25098 0.36823 0.21151 0.08400  0.03047  0.05392  170  ILE A N   
1471  C CA  . ILE A  171 ? 0.25799 0.38748 0.21654 0.08156  0.05763  0.05218  170  ILE A CA  
1472  C C   . ILE A  171 ? 0.30713 0.39519 0.21732 0.08183  0.08239  0.04457  170  ILE A C   
1473  O O   . ILE A  171 ? 0.30980 0.41602 0.22225 0.07437  0.08648  0.05568  170  ILE A O   
1474  C CB  . ILE A  171 ? 0.26900 0.41629 0.23368 0.05829  0.03508  0.06697  170  ILE A CB  
1475  C CG1 . ILE A  171 ? 0.32237 0.40921 0.22360 0.01344  0.02325  0.07978  170  ILE A CG1 
1476  C CG2 . ILE A  171 ? 0.25295 0.44077 0.25407 0.07859  0.05026  0.05758  170  ILE A CG2 
1477  C CD1 . ILE A  171 ? 0.35114 0.41860 0.22851 0.02909  -0.01021 0.08142  170  ILE A CD1 
1478  N N   . ALA A  172 ? 0.34248 0.36978 0.21278 0.07377  0.07987  0.03032  171  ALA A N   
1479  C CA  . ALA A  172 ? 0.38487 0.37476 0.21207 0.06811  0.07713  0.03360  171  ALA A CA  
1480  C C   . ALA A  172 ? 0.38877 0.41247 0.20244 0.08186  0.08494  0.04424  171  ALA A C   
1481  O O   . ALA A  172 ? 0.39399 0.45252 0.19875 0.11095  0.07041  0.01690  171  ALA A O   
1482  C CB  . ALA A  172 ? 0.39642 0.37358 0.24088 0.07107  0.05757  0.01784  171  ALA A CB  
1483  N N   . ASP A  173 ? 0.39027 0.42580 0.20208 0.08605  0.07315  0.03905  172  ASP A N   
1484  C CA  . ASP A  173 ? 0.37518 0.39990 0.20251 0.06769  0.07572  0.03837  172  ASP A CA  
1485  C C   . ASP A  173 ? 0.38739 0.42479 0.21272 0.07119  0.08524  0.04856  172  ASP A C   
1486  O O   . ASP A  173 ? 0.41371 0.45779 0.20393 0.06947  0.08583  0.05020  172  ASP A O   
1487  C CB  . ASP A  173 ? 0.37803 0.39206 0.21633 0.07573  0.07182  0.00492  172  ASP A CB  
1488  C CG  . ASP A  173 ? 0.42775 0.42998 0.23769 0.11196  0.06587  -0.01011 172  ASP A CG  
1489  O OD1 . ASP A  173 ? 0.46946 0.43991 0.29319 0.09871  0.06413  -0.02895 172  ASP A OD1 
1490  O OD2 . ASP A  173 ? 0.44616 0.43860 0.20861 0.08916  0.05862  -0.00339 172  ASP A OD2 
1491  N N   . GLY A  174 ? 0.37345 0.39574 0.21502 0.05367  0.10288  0.04430  173  GLY A N   
1492  C CA  . GLY A  174 ? 0.35323 0.40165 0.23067 0.06560  0.08716  0.06485  173  GLY A CA  
1493  C C   . GLY A  174 ? 0.33216 0.41456 0.21552 0.07717  0.10644  0.07291  173  GLY A C   
1494  O O   . GLY A  174 ? 0.37472 0.46135 0.22781 0.06441  0.10355  0.10010  173  GLY A O   
1495  N N   . ARG A  175 ? 0.29640 0.42907 0.20022 0.06240  0.09122  0.07431  174  ARG A N   
1496  C CA  . ARG A  175 ? 0.29485 0.42500 0.21839 0.03701  0.07355  0.07131  174  ARG A CA  
1497  C C   . ARG A  175 ? 0.29459 0.40698 0.23879 0.04218  0.09294  0.09470  174  ARG A C   
1498  O O   . ARG A  175 ? 0.29613 0.40757 0.24506 0.06581  0.08724  0.10608  174  ARG A O   
1499  C CB  . ARG A  175 ? 0.31860 0.44297 0.20581 0.02824  0.03038  0.05928  174  ARG A CB  
1500  C CG  . ARG A  175 ? 0.33570 0.44838 0.19210 0.05859  0.02149  0.07116  174  ARG A CG  
1501  C CD  . ARG A  175 ? 0.31243 0.45767 0.19187 0.06313  0.03984  0.07004  174  ARG A CD  
1502  N NE  . ARG A  175 ? 0.31732 0.44162 0.18578 0.05365  0.06171  0.06602  174  ARG A NE  
1503  C CZ  . ARG A  175 ? 0.34353 0.43378 0.18386 0.09354  0.04691  0.05206  174  ARG A CZ  
1504  N NH1 . ARG A  175 ? 0.37558 0.44792 0.17663 0.06944  0.02879  0.03000  174  ARG A NH1 
1505  N NH2 . ARG A  175 ? 0.34606 0.44000 0.18863 0.11664  0.04233  0.05922  174  ARG A NH2 
1506  N N   . GLN A  176 ? 0.30959 0.39900 0.25997 0.01894  0.08650  0.08152  175  GLN A N   
1507  C CA  . GLN A  176 ? 0.29181 0.38609 0.27276 0.03830  0.08441  0.08506  175  GLN A CA  
1508  C C   . GLN A  176 ? 0.28630 0.40742 0.29240 0.02993  0.08372  0.09821  175  GLN A C   
1509  O O   . GLN A  176 ? 0.29614 0.39199 0.30951 0.03622  0.06586  0.07465  175  GLN A O   
1510  C CB  . GLN A  176 ? 0.27199 0.39169 0.27777 0.06388  0.09173  0.08385  175  GLN A CB  
1511  C CG  . GLN A  176 ? 0.31596 0.40435 0.29417 0.10542  0.07571  0.06974  175  GLN A CG  
1512  C CD  . GLN A  176 ? 0.31432 0.41509 0.29536 0.08900  0.08715  0.08543  175  GLN A CD  
1513  O OE1 . GLN A  176 ? 0.31093 0.41537 0.30008 0.09099  0.10533  0.07334  175  GLN A OE1 
1514  N NE2 . GLN A  176 ? 0.33294 0.41498 0.29958 0.04534  0.08689  0.09377  175  GLN A NE2 
1515  N N   . ALA A  177 ? 0.34207 0.42636 0.30140 0.03442  0.07822  0.13566  176  ALA A N   
1516  C CA  . ALA A  177 ? 0.34566 0.44913 0.30467 0.05200  0.09439  0.14242  176  ALA A CA  
1517  C C   . ALA A  177 ? 0.34045 0.43612 0.29996 0.02842  0.08534  0.13292  176  ALA A C   
1518  O O   . ALA A  177 ? 0.35610 0.43248 0.33289 0.03761  0.08536  0.12745  176  ALA A O   
1519  C CB  . ALA A  177 ? 0.38907 0.44294 0.31813 0.05341  0.09858  0.15675  176  ALA A CB  
1520  N N   . LEU A  178 ? 0.29700 0.42512 0.25283 -0.00049 0.08299  0.12406  177  LEU A N   
1521  C CA  . LEU A  178 ? 0.27083 0.40721 0.21513 0.00621  0.04948  0.10108  177  LEU A CA  
1522  C C   . LEU A  178 ? 0.25711 0.39907 0.20750 0.01257  0.05632  0.07427  177  LEU A C   
1523  O O   . LEU A  178 ? 0.27029 0.41256 0.19517 0.02959  0.03416  0.07021  177  LEU A O   
1524  C CB  . LEU A  178 ? 0.30023 0.40105 0.21350 0.03672  0.03713  0.09189  177  LEU A CB  
1525  C CG  . LEU A  178 ? 0.33645 0.40476 0.21167 0.05621  0.02811  0.08521  177  LEU A CG  
1526  C CD1 . LEU A  178 ? 0.34651 0.40589 0.21775 0.08250  0.04356  0.08675  177  LEU A CD1 
1527  C CD2 . LEU A  178 ? 0.38586 0.43851 0.20583 0.05553  0.01468  0.07040  177  LEU A CD2 
1528  N N   . PRO A  179 ? 0.27931 0.35220 0.21008 0.00838  0.04572  0.06011  178  PRO A N   
1529  C CA  . PRO A  179 ? 0.28671 0.32816 0.19209 -0.00885 0.01741  0.07646  178  PRO A CA  
1530  C C   . PRO A  179 ? 0.26106 0.32512 0.17509 0.00632  0.03738  0.05303  178  PRO A C   
1531  O O   . PRO A  179 ? 0.25744 0.35501 0.17948 0.02714  0.03268  0.04322  178  PRO A O   
1532  C CB  . PRO A  179 ? 0.32353 0.32486 0.19905 -0.03530 -0.00592 0.04284  178  PRO A CB  
1533  C CG  . PRO A  179 ? 0.39075 0.35213 0.20282 -0.02581 0.01482  0.04731  178  PRO A CG  
1534  C CD  . PRO A  179 ? 0.32595 0.34701 0.21326 0.00687  0.02715  0.04036  178  PRO A CD  
1535  N N   . TYR A  180 ? 0.25503 0.31591 0.16024 0.00310  0.04540  0.04664  179  TYR A N   
1536  C CA  . TYR A  180 ? 0.26151 0.29631 0.17664 0.01090  0.05849  0.02892  179  TYR A CA  
1537  C C   . TYR A  180 ? 0.26020 0.33508 0.16138 0.01109  0.05303  0.02139  179  TYR A C   
1538  O O   . TYR A  180 ? 0.27517 0.36960 0.17393 0.00180  0.02780  0.02354  179  TYR A O   
1539  C CB  . TYR A  180 ? 0.27536 0.32889 0.18206 0.03040  0.03568  0.02797  179  TYR A CB  
1540  C CG  . TYR A  180 ? 0.27110 0.33400 0.15580 0.02572  0.04883  0.01755  179  TYR A CG  
1541  C CD1 . TYR A  180 ? 0.30576 0.34169 0.15972 0.02283  0.03907  0.02045  179  TYR A CD1 
1542  C CD2 . TYR A  180 ? 0.29991 0.34657 0.15218 0.00541  0.07264  0.03156  179  TYR A CD2 
1543  C CE1 . TYR A  180 ? 0.34545 0.35876 0.16490 0.03820  0.03793  0.02199  179  TYR A CE1 
1544  C CE2 . TYR A  180 ? 0.34318 0.36037 0.15039 0.03611  0.04601  0.03382  179  TYR A CE2 
1545  C CZ  . TYR A  180 ? 0.36191 0.36299 0.16252 0.03724  0.06103  0.02252  179  TYR A CZ  
1546  O OH  . TYR A  180 ? 0.40132 0.38129 0.17134 0.04359  0.06520  0.00458  179  TYR A OH  
1547  N N   . GLN A  181 ? 0.22229 0.31305 0.15255 0.02795  0.04959  0.02814  180  GLN A N   
1548  C CA  . GLN A  181 ? 0.21840 0.29851 0.14895 0.02515  0.04960  0.03253  180  GLN A CA  
1549  C C   . GLN A  181 ? 0.22866 0.31864 0.14271 0.00938  0.03233  0.02476  180  GLN A C   
1550  O O   . GLN A  181 ? 0.24574 0.32954 0.14105 0.00299  0.01402  0.02099  180  GLN A O   
1551  C CB  . GLN A  181 ? 0.22510 0.29057 0.17579 0.02203  0.01189  0.03857  180  GLN A CB  
1552  C CG  . GLN A  181 ? 0.23574 0.30895 0.17368 0.00835  0.02905  0.04652  180  GLN A CG  
1553  C CD  . GLN A  181 ? 0.24228 0.33388 0.16129 0.00774  0.02694  0.04481  180  GLN A CD  
1554  O OE1 . GLN A  181 ? 0.24988 0.35141 0.18369 0.01255  0.02486  0.03094  180  GLN A OE1 
1555  N NE2 . GLN A  181 ? 0.25539 0.36715 0.15195 -0.01032 0.02702  0.02513  180  GLN A NE2 
1556  N N   . LEU A  182 ? 0.24413 0.33143 0.12711 0.02102  0.03910  0.02004  181  LEU A N   
1557  C CA  . LEU A  182 ? 0.24554 0.29906 0.12023 0.02384  0.02459  0.05267  181  LEU A CA  
1558  C C   . LEU A  182 ? 0.22748 0.31369 0.12490 0.01072  0.01349  0.03599  181  LEU A C   
1559  O O   . LEU A  182 ? 0.23877 0.30862 0.14402 0.00721  0.00954  0.00856  181  LEU A O   
1560  C CB  . LEU A  182 ? 0.27728 0.30421 0.12683 -0.02729 0.00932  0.06196  181  LEU A CB  
1561  C CG  . LEU A  182 ? 0.26906 0.26863 0.13553 -0.03993 -0.00825 0.05888  181  LEU A CG  
1562  C CD1 . LEU A  182 ? 0.26282 0.26534 0.16605 -0.04315 -0.00723 0.03499  181  LEU A CD1 
1563  C CD2 . LEU A  182 ? 0.26274 0.28762 0.13429 0.01073  0.01328  0.05989  181  LEU A CD2 
1564  N N   . THR A  183 ? 0.21211 0.30376 0.12137 0.02552  0.01060  0.03269  182  THR A N   
1565  C CA  . THR A  183 ? 0.20349 0.29242 0.13338 -0.00741 0.01746  0.03818  182  THR A CA  
1566  C C   . THR A  183 ? 0.21333 0.29580 0.13376 -0.00552 0.03211  0.03127  182  THR A C   
1567  O O   . THR A  183 ? 0.24247 0.29388 0.13441 -0.01411 0.00847  0.02634  182  THR A O   
1568  C CB  . THR A  183 ? 0.22719 0.30786 0.13305 -0.02299 -0.01067 0.04517  182  THR A CB  
1569  O OG1 . THR A  183 ? 0.26713 0.29254 0.12869 -0.00325 -0.01220 0.02329  182  THR A OG1 
1570  C CG2 . THR A  183 ? 0.23676 0.28972 0.13192 -0.02961 -0.00616 0.02818  182  THR A CG2 
1571  N N   . ILE A  184 ? 0.17780 0.30260 0.12483 0.01122  0.01530  0.01115  183  ILE A N   
1572  C CA  . ILE A  184 ? 0.19434 0.29666 0.10143 0.00937  0.00547  0.03778  183  ILE A CA  
1573  C C   . ILE A  184 ? 0.20636 0.28306 0.11815 0.00234  -0.02505 0.01357  183  ILE A C   
1574  O O   . ILE A  184 ? 0.25128 0.27261 0.14857 -0.02064 0.00855  0.01932  183  ILE A O   
1575  C CB  . ILE A  184 ? 0.24548 0.29180 0.11943 0.00957  0.00753  0.02899  183  ILE A CB  
1576  C CG1 . ILE A  184 ? 0.26322 0.30158 0.11601 -0.00988 0.02311  -0.00054 183  ILE A CG1 
1577  C CG2 . ILE A  184 ? 0.23587 0.28404 0.16755 0.02699  -0.00111 0.05751  183  ILE A CG2 
1578  C CD1 . ILE A  184 ? 0.27058 0.32307 0.12337 -0.01822 0.02809  0.00274  183  ILE A CD1 
1579  N N   . ALA A  185 ? 0.20901 0.28438 0.12897 0.00915  -0.01742 0.01272  184  ALA A N   
1580  C CA  . ALA A  185 ? 0.22710 0.29750 0.11906 0.00891  -0.01597 -0.00203 184  ALA A CA  
1581  C C   . ALA A  185 ? 0.23967 0.29328 0.11391 0.00211  0.00061  0.00582  184  ALA A C   
1582  O O   . ALA A  185 ? 0.28215 0.30317 0.14120 -0.03079 0.01681  0.01463  184  ALA A O   
1583  C CB  . ALA A  185 ? 0.24959 0.31918 0.12673 0.02790  -0.03916 -0.00547 184  ALA A CB  
1584  N N   . GLY A  186 ? 0.26071 0.27578 0.10170 0.00789  -0.01765 -0.00825 185  GLY A N   
1585  C CA  . GLY A  186 ? 0.25697 0.29477 0.10199 0.00303  0.00534  0.00086  185  GLY A CA  
1586  C C   . GLY A  186 ? 0.28716 0.27003 0.11496 -0.00767 0.00289  0.00642  185  GLY A C   
1587  O O   . GLY A  186 ? 0.27620 0.30067 0.11427 -0.02094 -0.00852 0.01440  185  GLY A O   
1588  N N   . ALA A  187 ? 0.27868 0.26578 0.10803 -0.01309 0.01589  -0.01125 186  ALA A N   
1589  C CA  . ALA A  187 ? 0.28429 0.27155 0.11690 -0.00795 0.03841  -0.00660 186  ALA A CA  
1590  C C   . ALA A  187 ? 0.29378 0.27383 0.13544 -0.02312 0.01050  0.00912  186  ALA A C   
1591  O O   . ALA A  187 ? 0.29484 0.28705 0.15745 -0.01181 -0.02058 0.00729  186  ALA A O   
1592  C CB  . ALA A  187 ? 0.29999 0.28144 0.10397 0.00653  0.04667  -0.00878 186  ALA A CB  
1593  N N   . GLY A  188 ? 0.30726 0.26972 0.12822 0.00059  -0.00513 0.01421  187  GLY A N   
1594  C CA  . GLY A  188 ? 0.29118 0.27531 0.13773 0.00644  0.00358  0.00287  187  GLY A CA  
1595  C C   . GLY A  188 ? 0.25892 0.29277 0.14574 0.00936  -0.02708 0.00103  187  GLY A C   
1596  O O   . GLY A  188 ? 0.25490 0.27111 0.17955 -0.01163 -0.02332 0.02431  187  GLY A O   
1597  N N   . GLY A  189 ? 0.28633 0.32074 0.11250 -0.01241 0.00492  0.00627  188  GLY A N   
1598  C CA  . GLY A  189 ? 0.29838 0.29786 0.10282 -0.00937 0.00176  0.00984  188  GLY A CA  
1599  C C   . GLY A  189 ? 0.30017 0.28511 0.12318 0.00043  -0.01313 0.00650  188  GLY A C   
1600  O O   . GLY A  189 ? 0.29456 0.27819 0.13716 0.00258  -0.02641 0.01436  188  GLY A O   
1601  N N   . ALA A  190 ? 0.30258 0.29832 0.11360 -0.00950 -0.01952 0.00326  189  ALA A N   
1602  C CA  . ALA A  190 ? 0.33220 0.27581 0.13009 0.00309  -0.02751 0.00358  189  ALA A CA  
1603  C C   . ALA A  190 ? 0.30819 0.29865 0.13697 -0.00440 -0.02378 0.01619  189  ALA A C   
1604  O O   . ALA A  190 ? 0.34264 0.29427 0.13649 0.02434  -0.00854 0.02122  189  ALA A O   
1605  C CB  . ALA A  190 ? 0.39317 0.27333 0.14880 0.02754  -0.05082 -0.01736 189  ALA A CB  
1606  N N   . PHE A  191 ? 0.31026 0.28561 0.14484 -0.00520 0.00930  0.01155  190  PHE A N   
1607  C CA  . PHE A  191 ? 0.31648 0.31484 0.15056 0.01350  0.02995  0.01119  190  PHE A CA  
1608  C C   . PHE A  191 ? 0.36209 0.32892 0.14414 -0.00549 0.00142  0.00582  190  PHE A C   
1609  O O   . PHE A  191 ? 0.41772 0.32625 0.15420 0.01854  -0.01809 0.01947  190  PHE A O   
1610  C CB  . PHE A  191 ? 0.31282 0.33339 0.17950 0.01513  0.02057  -0.00175 190  PHE A CB  
1611  C CG  . PHE A  191 ? 0.30810 0.32591 0.20083 0.01183  0.02556  -0.03790 190  PHE A CG  
1612  C CD1 . PHE A  191 ? 0.30458 0.35831 0.20836 -0.01324 0.01758  -0.01143 190  PHE A CD1 
1613  C CD2 . PHE A  191 ? 0.29530 0.34979 0.20472 0.00809  -0.00470 -0.01857 190  PHE A CD2 
1614  C CE1 . PHE A  191 ? 0.31057 0.35925 0.21619 -0.00244 0.01090  -0.02930 190  PHE A CE1 
1615  C CE2 . PHE A  191 ? 0.33965 0.37141 0.21143 0.04566  0.01277  -0.02060 190  PHE A CE2 
1616  C CZ  . PHE A  191 ? 0.35729 0.37024 0.20103 0.04046  -0.00657 -0.00913 190  PHE A CZ  
1617  N N   . PHE A  192 ? 0.30127 0.30228 0.13481 -0.03533 0.00157  -0.01576 191  PHE A N   
1618  C CA  . PHE A  192 ? 0.26887 0.30910 0.14774 -0.01016 -0.00987 -0.01857 191  PHE A CA  
1619  C C   . PHE A  192 ? 0.26620 0.28383 0.14232 -0.02225 -0.02290 0.00232  191  PHE A C   
1620  O O   . PHE A  192 ? 0.29171 0.30501 0.14947 0.01702  -0.02676 0.02307  191  PHE A O   
1621  C CB  . PHE A  192 ? 0.25837 0.34229 0.17122 -0.00709 -0.04360 -0.03779 191  PHE A CB  
1622  C CG  . PHE A  192 ? 0.26935 0.39686 0.24159 0.01883  -0.03451 -0.06404 191  PHE A CG  
1623  C CD1 . PHE A  192 ? 0.26379 0.44302 0.29699 0.04673  -0.07067 -0.05646 191  PHE A CD1 
1624  C CD2 . PHE A  192 ? 0.25803 0.42795 0.28826 -0.03652 -0.01333 -0.06656 191  PHE A CD2 
1625  C CE1 . PHE A  192 ? 0.31548 0.48339 0.31806 0.03128  -0.07198 -0.04840 191  PHE A CE1 
1626  C CE2 . PHE A  192 ? 0.32648 0.48880 0.32374 -0.05294 -0.03970 -0.05202 191  PHE A CE2 
1627  C CZ  . PHE A  192 ? 0.34256 0.49791 0.33286 -0.03393 -0.05317 -0.04137 191  PHE A CZ  
1628  N N   . LEU A  193 ? 0.26741 0.29015 0.14401 -0.03026 -0.01481 0.01381  192  LEU A N   
1629  C CA  . LEU A  193 ? 0.26906 0.25647 0.14062 -0.01585 -0.02653 0.00613  192  LEU A CA  
1630  C C   . LEU A  193 ? 0.25494 0.27892 0.13815 0.00706  -0.01571 0.01511  192  LEU A C   
1631  O O   . LEU A  193 ? 0.28410 0.29332 0.14152 0.00971  -0.01118 0.01128  192  LEU A O   
1632  C CB  . LEU A  193 ? 0.26517 0.25210 0.16244 -0.01228 -0.02639 0.01133  192  LEU A CB  
1633  C CG  . LEU A  193 ? 0.27613 0.27386 0.15406 0.00704  -0.01605 -0.00168 192  LEU A CG  
1634  C CD1 . LEU A  193 ? 0.26012 0.30979 0.16113 0.02289  0.00422  -0.01199 192  LEU A CD1 
1635  C CD2 . LEU A  193 ? 0.33328 0.26857 0.15833 0.03575  -0.01048 0.00234  192  LEU A CD2 
1636  N N   . SER A  194 ? 0.26684 0.29513 0.12866 -0.00017 -0.00423 -0.00124 193  SER A N   
1637  C CA  . SER A  194 ? 0.26816 0.29948 0.13169 0.02874  -0.01339 0.02214  193  SER A CA  
1638  C C   . SER A  194 ? 0.27673 0.29979 0.13807 0.02472  -0.01682 0.01690  193  SER A C   
1639  O O   . SER A  194 ? 0.28543 0.34599 0.14601 0.01083  -0.01713 0.03700  193  SER A O   
1640  C CB  . SER A  194 ? 0.27891 0.35852 0.15024 0.00612  -0.00383 0.00166  193  SER A CB  
1641  O OG  . SER A  194 ? 0.29136 0.37681 0.15543 0.00752  0.01371  0.01005  193  SER A OG  
1642  N N   . ARG A  195 ? 0.28329 0.28193 0.16316 0.02752  0.00555  0.01560  194  ARG A N   
1643  C CA  . ARG A  195 ? 0.26702 0.30458 0.16451 0.01082  -0.00608 0.03542  194  ARG A CA  
1644  C C   . ARG A  195 ? 0.28092 0.33954 0.15164 0.01735  -0.01532 0.03653  194  ARG A C   
1645  O O   . ARG A  195 ? 0.27541 0.39850 0.17253 0.03014  0.00396  0.05908  194  ARG A O   
1646  C CB  . ARG A  195 ? 0.24618 0.32247 0.17376 -0.01753 -0.03552 0.02533  194  ARG A CB  
1647  C CG  . ARG A  195 ? 0.22526 0.34580 0.19466 -0.03552 -0.02665 0.00747  194  ARG A CG  
1648  C CD  . ARG A  195 ? 0.25310 0.34386 0.20572 -0.04054 -0.02672 -0.00215 194  ARG A CD  
1649  N NE  . ARG A  195 ? 0.27254 0.38035 0.23161 -0.03704 -0.00980 0.00237  194  ARG A NE  
1650  C CZ  . ARG A  195 ? 0.25914 0.35566 0.24400 -0.04263 0.02085  -0.00639 194  ARG A CZ  
1651  N NH1 . ARG A  195 ? 0.26312 0.32245 0.21193 -0.00679 0.02324  -0.00935 194  ARG A NH1 
1652  N NH2 . ARG A  195 ? 0.28093 0.36780 0.27810 -0.03471 0.02168  -0.01449 194  ARG A NH2 
1653  N N   . TYR A  196 ? 0.27249 0.29963 0.13940 -0.00682 0.00664  0.01902  195  TYR A N   
1654  C CA  . TYR A  196 ? 0.28344 0.30036 0.12524 0.00384  0.00029  -0.00769 195  TYR A CA  
1655  C C   . TYR A  196 ? 0.29019 0.30847 0.12634 0.00993  -0.00279 0.00621  195  TYR A C   
1656  O O   . TYR A  196 ? 0.30691 0.32646 0.13402 0.01930  -0.01494 -0.00556 195  TYR A O   
1657  C CB  . TYR A  196 ? 0.32583 0.30302 0.12483 0.01456  -0.02070 0.01148  195  TYR A CB  
1658  C CG  . TYR A  196 ? 0.31456 0.31214 0.11504 -0.00283 -0.03817 -0.00155 195  TYR A CG  
1659  C CD1 . TYR A  196 ? 0.28703 0.30828 0.11264 0.00462  -0.02370 -0.00177 195  TYR A CD1 
1660  C CD2 . TYR A  196 ? 0.32700 0.37184 0.12401 -0.01930 -0.05088 0.01988  195  TYR A CD2 
1661  C CE1 . TYR A  196 ? 0.26008 0.32916 0.12174 0.02190  -0.03649 -0.01246 195  TYR A CE1 
1662  C CE2 . TYR A  196 ? 0.33025 0.34497 0.14597 -0.01962 -0.05707 0.02696  195  TYR A CE2 
1663  C CZ  . TYR A  196 ? 0.28415 0.34773 0.13150 -0.01004 -0.05414 0.01811  195  TYR A CZ  
1664  O OH  . TYR A  196 ? 0.34124 0.34499 0.15733 -0.02622 -0.07888 0.01878  195  TYR A OH  
1665  N N   . TYR A  197 ? 0.29106 0.27107 0.13892 0.00515  -0.00281 -0.01432 196  TYR A N   
1666  C CA  . TYR A  197 ? 0.28345 0.28123 0.15121 0.00460  -0.00896 -0.02498 196  TYR A CA  
1667  C C   . TYR A  197 ? 0.27682 0.32039 0.15499 -0.01905 0.00162  -0.01699 196  TYR A C   
1668  O O   . TYR A  197 ? 0.26735 0.30847 0.17014 -0.02113 0.01233  -0.01032 196  TYR A O   
1669  C CB  . TYR A  197 ? 0.28134 0.27419 0.14520 0.01578  -0.00675 -0.03220 196  TYR A CB  
1670  C CG  . TYR A  197 ? 0.28573 0.29346 0.14132 -0.00937 -0.00369 -0.03494 196  TYR A CG  
1671  C CD1 . TYR A  197 ? 0.26818 0.32052 0.14377 -0.00895 0.00011  -0.00475 196  TYR A CD1 
1672  C CD2 . TYR A  197 ? 0.31100 0.29385 0.15021 -0.01647 -0.00395 -0.03171 196  TYR A CD2 
1673  C CE1 . TYR A  197 ? 0.27517 0.30444 0.13826 -0.02005 -0.01698 -0.02357 196  TYR A CE1 
1674  C CE2 . TYR A  197 ? 0.33200 0.27896 0.16266 0.00031  -0.00533 0.01680  196  TYR A CE2 
1675  C CZ  . TYR A  197 ? 0.30599 0.29029 0.14643 -0.02683 -0.01698 0.00114  196  TYR A CZ  
1676  O OH  . TYR A  197 ? 0.35635 0.30724 0.14772 0.01443  -0.01147 0.00163  196  TYR A OH  
1677  N N   . SER A  198 ? 0.26108 0.34686 0.14346 0.00502  -0.01944 -0.03031 197  SER A N   
1678  C CA  . SER A  198 ? 0.25037 0.36248 0.14749 0.01757  -0.01886 -0.01291 197  SER A CA  
1679  C C   . SER A  198 ? 0.25996 0.38663 0.15447 0.00818  -0.01636 -0.03585 197  SER A C   
1680  O O   . SER A  198 ? 0.30267 0.44584 0.19239 0.00369  -0.02862 -0.08151 197  SER A O   
1681  C CB  . SER A  198 ? 0.31648 0.38033 0.15298 0.00745  -0.00949 -0.00200 197  SER A CB  
1682  O OG  . SER A  198 ? 0.32819 0.38131 0.16222 0.01406  -0.01136 -0.01200 197  SER A OG  
1683  N N   . LYS A  199 ? 0.27201 0.33211 0.14510 0.00441  0.01238  -0.02282 198  LYS A N   
1684  C CA  . LYS A  199 ? 0.28741 0.31540 0.14652 0.02072  -0.00142 0.01111  198  LYS A CA  
1685  C C   . LYS A  199 ? 0.28219 0.31299 0.14867 0.02534  -0.01015 0.00362  198  LYS A C   
1686  O O   . LYS A  199 ? 0.26587 0.33245 0.14134 0.01358  0.00561  0.00032  198  LYS A O   
1687  C CB  . LYS A  199 ? 0.31188 0.30912 0.14030 0.00834  -0.00512 0.03902  198  LYS A CB  
1688  C CG  . LYS A  199 ? 0.33759 0.33488 0.13597 -0.00856 0.00480  0.05128  198  LYS A CG  
1689  C CD  . LYS A  199 ? 0.36860 0.33349 0.13222 -0.00148 0.01693  0.07707  198  LYS A CD  
1690  C CE  . LYS A  199 ? 0.38966 0.35469 0.15280 0.01548  0.02843  0.09277  198  LYS A CE  
1691  N NZ  . LYS A  199 ? 0.39110 0.36399 0.18811 0.00943  0.03482  0.08001  198  LYS A NZ  
1692  N N   . LEU A  200 ? 0.29629 0.30673 0.14319 0.01492  -0.02677 0.00708  199  LEU A N   
1693  C CA  . LEU A  200 ? 0.28909 0.28301 0.16020 0.02283  -0.04847 0.01473  199  LEU A CA  
1694  C C   . LEU A  200 ? 0.27833 0.31151 0.14501 0.02102  -0.03667 -0.00183 199  LEU A C   
1695  O O   . LEU A  200 ? 0.29920 0.33026 0.13756 0.02996  -0.02875 -0.02471 199  LEU A O   
1696  C CB  . LEU A  200 ? 0.32031 0.28355 0.20450 0.03053  -0.04941 0.01656  199  LEU A CB  
1697  C CG  . LEU A  200 ? 0.34480 0.30985 0.18162 0.03900  -0.07102 -0.01059 199  LEU A CG  
1698  C CD1 . LEU A  200 ? 0.32629 0.31861 0.15611 -0.00134 -0.05628 -0.02058 199  LEU A CD1 
1699  C CD2 . LEU A  200 ? 0.36151 0.31507 0.19297 0.08377  -0.08590 -0.01705 199  LEU A CD2 
1700  N N   . ALA A  201 ? 0.25962 0.32725 0.14567 -0.00082 -0.00703 0.00629  200  ALA A N   
1701  C CA  . ALA A  201 ? 0.26107 0.32355 0.15920 -0.00225 -0.00783 -0.00042 200  ALA A CA  
1702  C C   . ALA A  201 ? 0.26494 0.30610 0.13338 0.01521  -0.00298 0.00971  200  ALA A C   
1703  O O   . ALA A  201 ? 0.29573 0.33752 0.12404 -0.00220 0.01164  -0.00048 200  ALA A O   
1704  C CB  . ALA A  201 ? 0.27395 0.33337 0.18041 -0.02986 -0.01045 -0.02655 200  ALA A CB  
1705  N N   . GLN A  202 ? 0.26800 0.30559 0.14724 -0.00145 -0.03029 0.00873  201  GLN A N   
1706  C CA  . GLN A  202 ? 0.27369 0.31303 0.13037 0.00697  -0.02228 0.00579  201  GLN A CA  
1707  C C   . GLN A  202 ? 0.26022 0.32849 0.14218 -0.00419 -0.01449 -0.00250 201  GLN A C   
1708  O O   . GLN A  202 ? 0.27135 0.32358 0.16885 0.01829  0.00014  0.01140  201  GLN A O   
1709  C CB  . GLN A  202 ? 0.26727 0.33733 0.13096 -0.00077 -0.02579 0.03548  201  GLN A CB  
1710  C CG  . GLN A  202 ? 0.27740 0.36406 0.14456 -0.01298 -0.02724 0.04059  201  GLN A CG  
1711  C CD  . GLN A  202 ? 0.34004 0.43895 0.16645 -0.02298 -0.02514 0.02272  201  GLN A CD  
1712  O OE1 . GLN A  202 ? 0.33644 0.44836 0.17540 0.00032  -0.00540 0.02585  201  GLN A OE1 
1713  N NE2 . GLN A  202 ? 0.35405 0.46734 0.18191 -0.01064 0.00189  0.01011  201  GLN A NE2 
1714  N N   A ILE A  203 ? 0.22740 0.32358 0.14116 0.00686  -0.03509 0.00865  202  ILE A N   
1715  N N   B ILE A  203 ? 0.23462 0.32974 0.13752 -0.01742 -0.02396 0.01585  202  ILE A N   
1716  C CA  A ILE A  203 ? 0.24337 0.32486 0.14586 -0.00892 -0.01726 0.02855  202  ILE A CA  
1717  C CA  B ILE A  203 ? 0.23186 0.33082 0.13616 -0.04341 -0.01057 0.03793  202  ILE A CA  
1718  C C   A ILE A  203 ? 0.26377 0.29974 0.14701 0.00133  -0.00235 0.02005  202  ILE A C   
1719  C C   B ILE A  203 ? 0.24526 0.30296 0.14301 -0.02217 0.00145  0.02688  202  ILE A C   
1720  O O   A ILE A  203 ? 0.30274 0.30592 0.14050 0.00994  0.00359  0.01241  202  ILE A O   
1721  O O   B ILE A  203 ? 0.25573 0.30499 0.13892 -0.02003 0.00858  0.02034  202  ILE A O   
1722  C CB  A ILE A  203 ? 0.24073 0.33405 0.15190 -0.00183 -0.01225 0.03194  202  ILE A CB  
1723  C CB  B ILE A  203 ? 0.21465 0.35189 0.13142 -0.06987 -0.00814 0.05570  202  ILE A CB  
1724  C CG1 A ILE A  203 ? 0.21164 0.35762 0.16199 -0.01781 0.01201  0.02932  202  ILE A CG1 
1725  C CG1 B ILE A  203 ? 0.20771 0.37281 0.13233 -0.10278 -0.01052 0.05623  202  ILE A CG1 
1726  C CG2 A ILE A  203 ? 0.26139 0.30424 0.16230 -0.00006 -0.04578 0.02035  202  ILE A CG2 
1727  C CG2 B ILE A  203 ? 0.19618 0.34179 0.13513 -0.08652 -0.01093 0.06452  202  ILE A CG2 
1728  C CD1 A ILE A  203 ? 0.19594 0.34734 0.17299 -0.01242 0.00418  -0.01129 202  ILE A CD1 
1729  C CD1 B ILE A  203 ? 0.22991 0.42094 0.14177 -0.10193 -0.03630 0.05203  202  ILE A CD1 
1730  N N   . VAL A  204 ? 0.25144 0.27961 0.15598 -0.00396 -0.00129 0.02215  203  VAL A N   
1731  C CA  . VAL A  204 ? 0.26303 0.28180 0.16083 0.00669  -0.00664 0.02368  203  VAL A CA  
1732  C C   . VAL A  204 ? 0.25157 0.30273 0.14294 0.02130  -0.01249 0.01492  203  VAL A C   
1733  O O   . VAL A  204 ? 0.26248 0.31780 0.14269 0.01306  -0.00749 0.03420  203  VAL A O   
1734  C CB  . VAL A  204 ? 0.28769 0.29148 0.17815 0.00968  0.01923  0.03674  203  VAL A CB  
1735  C CG1 . VAL A  204 ? 0.33115 0.29797 0.17642 0.01512  0.02611  0.04543  203  VAL A CG1 
1736  C CG2 . VAL A  204 ? 0.26171 0.31100 0.17372 0.00105  0.00332  0.01830  203  VAL A CG2 
1737  N N   . ALA A  205 ? 0.24939 0.31926 0.14315 0.02059  -0.00450 0.01367  204  ALA A N   
1738  C CA  . ALA A  205 ? 0.27064 0.33617 0.14773 0.02174  -0.00730 0.00615  204  ALA A CA  
1739  C C   . ALA A  205 ? 0.26417 0.32445 0.15818 0.02378  0.00127  0.00791  204  ALA A C   
1740  O O   . ALA A  205 ? 0.26688 0.32996 0.17324 0.02098  -0.00278 0.01515  204  ALA A O   
1741  C CB  . ALA A  205 ? 0.28247 0.34006 0.16201 0.02241  -0.04625 0.00952  204  ALA A CB  
1742  N N   . PRO A  206 ? 0.27106 0.29335 0.15394 0.01259  0.00173  0.02458  205  PRO A N   
1743  C CA  . PRO A  206 ? 0.28869 0.28811 0.15847 0.02332  -0.00466 0.02323  205  PRO A CA  
1744  C C   . PRO A  206 ? 0.24056 0.29654 0.14503 0.01056  -0.01367 0.04452  205  PRO A C   
1745  O O   . PRO A  206 ? 0.27033 0.31028 0.15339 0.00850  0.00891  0.02840  205  PRO A O   
1746  C CB  . PRO A  206 ? 0.32637 0.28815 0.15844 0.01313  0.02163  0.03383  205  PRO A CB  
1747  C CG  . PRO A  206 ? 0.34298 0.32289 0.18927 -0.00624 0.05541  0.00462  205  PRO A CG  
1748  C CD  . PRO A  206 ? 0.29544 0.28816 0.17322 -0.00707 0.04573  0.01668  205  PRO A CD  
1749  N N   . LEU A  207 ? 0.23460 0.30309 0.14690 0.01992  0.00090  0.02530  206  LEU A N   
1750  C CA  . LEU A  207 ? 0.19701 0.28301 0.14597 0.01905  -0.00451 0.04938  206  LEU A CA  
1751  C C   . LEU A  207 ? 0.21056 0.30553 0.13833 -0.00073 -0.01973 0.03997  206  LEU A C   
1752  O O   . LEU A  207 ? 0.24223 0.31452 0.14622 -0.02162 -0.01224 0.01314  206  LEU A O   
1753  C CB  . LEU A  207 ? 0.18635 0.28611 0.15461 0.00968  0.02550  0.01697  206  LEU A CB  
1754  C CG  . LEU A  207 ? 0.21257 0.26881 0.16513 -0.02148 0.01905  0.04565  206  LEU A CG  
1755  C CD1 . LEU A  207 ? 0.21382 0.29587 0.16650 0.00926  0.00944  0.03449  206  LEU A CD1 
1756  C CD2 . LEU A  207 ? 0.27948 0.26273 0.18393 -0.03430 -0.00400 0.03431  206  LEU A CD2 
1757  N N   . ASP A  208 ? 0.21979 0.31936 0.13242 -0.00295 -0.00860 0.04772  207  ASP A N   
1758  C CA  . ASP A  208 ? 0.22800 0.32518 0.12854 0.01579  0.00625  0.03792  207  ASP A CA  
1759  C C   . ASP A  208 ? 0.22018 0.30512 0.14185 0.01547  -0.00173 0.01587  207  ASP A C   
1760  O O   . ASP A  208 ? 0.25206 0.32515 0.15809 -0.02829 0.00476  0.01231  207  ASP A O   
1761  C CB  . ASP A  208 ? 0.23578 0.33314 0.14478 0.01913  0.01878  0.01587  207  ASP A CB  
1762  C CG  . ASP A  208 ? 0.22880 0.33359 0.15533 0.03267  0.02368  0.02333  207  ASP A CG  
1763  O OD1 . ASP A  208 ? 0.27512 0.38119 0.18502 -0.00762 0.02579  0.04341  207  ASP A OD1 
1764  O OD2 . ASP A  208 ? 0.27306 0.33385 0.16197 0.01228  0.02329  0.01922  207  ASP A OD2 
1765  N N   . TYR A  209 ? 0.21274 0.31270 0.13215 0.01324  0.01065  0.02281  208  TYR A N   
1766  C CA  . TYR A  209 ? 0.23233 0.29346 0.12920 -0.00085 0.00386  0.04226  208  TYR A CA  
1767  C C   . TYR A  209 ? 0.23797 0.29370 0.12054 -0.02679 -0.00002 0.02952  208  TYR A C   
1768  O O   . TYR A  209 ? 0.23439 0.29311 0.14100 -0.02637 0.00549  0.02588  208  TYR A O   
1769  C CB  . TYR A  209 ? 0.26718 0.30291 0.12490 0.00588  -0.00391 0.06778  208  TYR A CB  
1770  C CG  . TYR A  209 ? 0.25001 0.30051 0.12990 -0.00733 -0.00147 0.05151  208  TYR A CG  
1771  C CD1 . TYR A  209 ? 0.26605 0.32862 0.15026 -0.03367 0.00109  0.04680  208  TYR A CD1 
1772  C CD2 . TYR A  209 ? 0.27145 0.31931 0.13836 0.00313  0.00659  0.05494  208  TYR A CD2 
1773  C CE1 . TYR A  209 ? 0.26814 0.34907 0.15170 -0.03960 0.02587  0.04678  208  TYR A CE1 
1774  C CE2 . TYR A  209 ? 0.26913 0.31492 0.15257 -0.01754 0.00830  0.06237  208  TYR A CE2 
1775  C CZ  . TYR A  209 ? 0.27067 0.33473 0.15762 -0.03550 0.01252  0.05300  208  TYR A CZ  
1776  O OH  . TYR A  209 ? 0.31036 0.36302 0.17855 -0.03297 0.01157  0.05381  208  TYR A OH  
1777  N N   . ILE A  210 ? 0.21936 0.31232 0.12008 0.01178  0.01297  0.02730  209  ILE A N   
1778  C CA  . ILE A  210 ? 0.21065 0.31055 0.11595 0.02134  -0.00316 0.01881  209  ILE A CA  
1779  C C   . ILE A  210 ? 0.22468 0.26915 0.13401 -0.00174 -0.01219 0.03210  209  ILE A C   
1780  O O   . ILE A  210 ? 0.24910 0.27098 0.15682 -0.02664 -0.00869 0.02467  209  ILE A O   
1781  C CB  . ILE A  210 ? 0.24187 0.30141 0.12408 -0.01019 -0.00208 -0.00035 209  ILE A CB  
1782  C CG1 . ILE A  210 ? 0.21834 0.32296 0.12303 -0.00802 -0.00493 0.03963  209  ILE A CG1 
1783  C CG2 . ILE A  210 ? 0.24116 0.31059 0.13245 -0.00601 -0.01455 -0.01586 209  ILE A CG2 
1784  C CD1 . ILE A  210 ? 0.25267 0.35004 0.12163 -0.00291 -0.00692 0.03758  209  ILE A CD1 
1785  N N   . ASN A  211 ? 0.20810 0.29276 0.12197 0.00649  -0.00466 0.01250  210  ASN A N   
1786  C CA  . ASN A  211 ? 0.21363 0.25865 0.12579 0.01230  -0.00162 -0.01586 210  ASN A CA  
1787  C C   . ASN A  211 ? 0.22246 0.25185 0.12881 0.00781  0.00147  -0.00004 210  ASN A C   
1788  O O   . ASN A  211 ? 0.23205 0.25310 0.15423 -0.01980 -0.01848 -0.00139 210  ASN A O   
1789  C CB  . ASN A  211 ? 0.24604 0.25477 0.12638 0.01045  0.02423  -0.00719 210  ASN A CB  
1790  C CG  . ASN A  211 ? 0.25679 0.26541 0.13804 -0.00725 0.01487  0.01089  210  ASN A CG  
1791  O OD1 . ASN A  211 ? 0.27249 0.30350 0.13788 -0.03630 -0.00710 0.02676  210  ASN A OD1 
1792  N ND2 . ASN A  211 ? 0.27908 0.28387 0.13882 0.01117  0.00251  0.01375  210  ASN A ND2 
1793  N N   . LEU A  212 ? 0.22547 0.26429 0.11370 0.02733  -0.00395 -0.00846 211  LEU A N   
1794  C CA  . LEU A  212 ? 0.21114 0.26558 0.12742 -0.02493 -0.00730 -0.02477 211  LEU A CA  
1795  C C   . LEU A  212 ? 0.23602 0.26307 0.12783 -0.00761 -0.00901 0.00110  211  LEU A C   
1796  O O   . LEU A  212 ? 0.23334 0.27979 0.13437 -0.01134 -0.01818 0.03143  211  LEU A O   
1797  C CB  . LEU A  212 ? 0.27692 0.24437 0.14203 -0.04513 -0.03763 -0.02629 211  LEU A CB  
1798  C CG  . LEU A  212 ? 0.32216 0.27246 0.16889 -0.03468 -0.07950 -0.00852 211  LEU A CG  
1799  C CD1 . LEU A  212 ? 0.31628 0.26700 0.18027 -0.00259 -0.05562 -0.03537 211  LEU A CD1 
1800  C CD2 . LEU A  212 ? 0.35124 0.33201 0.19202 -0.02408 -0.08974 0.00696  211  LEU A CD2 
1801  N N   A MET A  213 ? 0.22405 0.26484 0.14765 -0.03362 -0.01364 -0.00221 212  MET A N   
1802  N N   B MET A  213 ? 0.21804 0.26117 0.13314 -0.01788 -0.02128 -0.00135 212  MET A N   
1803  C CA  A MET A  213 ? 0.22914 0.25175 0.16363 -0.04643 0.00495  0.00209  212  MET A CA  
1804  C CA  B MET A  213 ? 0.21526 0.25057 0.13479 -0.00609 -0.00944 0.00804  212  MET A CA  
1805  C C   A MET A  213 ? 0.22631 0.26694 0.14241 -0.02529 0.00316  0.00815  212  MET A C   
1806  C C   B MET A  213 ? 0.21440 0.26696 0.12799 0.00080  -0.00804 0.01511  212  MET A C   
1807  O O   A MET A  213 ? 0.22549 0.28542 0.13651 -0.01377 0.01577  0.00989  212  MET A O   
1808  O O   B MET A  213 ? 0.20344 0.28916 0.12223 0.02197  -0.00430 0.02356  212  MET A O   
1809  C CB  A MET A  213 ? 0.27572 0.24214 0.18813 -0.05148 0.01918  -0.01666 212  MET A CB  
1810  C CB  B MET A  213 ? 0.24251 0.23440 0.12763 0.01768  -0.00929 -0.00994 212  MET A CB  
1811  C CG  A MET A  213 ? 0.29678 0.25630 0.21865 -0.05617 0.02145  -0.01764 212  MET A CG  
1812  C CG  B MET A  213 ? 0.24482 0.24367 0.13988 0.03348  -0.01542 -0.01529 212  MET A CG  
1813  S SD  A MET A  213 ? 0.32039 0.28296 0.24965 -0.07903 0.01149  -0.00318 212  MET A SD  
1814  S SD  B MET A  213 ? 0.24868 0.28145 0.15854 0.04852  -0.04220 -0.00469 212  MET A SD  
1815  C CE  A MET A  213 ? 0.32841 0.27266 0.25271 -0.08448 0.00689  0.01631  212  MET A CE  
1816  C CE  B MET A  213 ? 0.28205 0.25634 0.14862 0.03469  -0.04441 -0.00441 212  MET A CE  
1817  N N   . THR A  214 ? 0.23372 0.24613 0.13569 -0.01539 -0.01290 0.00669  213  THR A N   
1818  C CA  . THR A  214 ? 0.21274 0.24725 0.15262 -0.01840 -0.02477 -0.00401 213  THR A CA  
1819  C C   . THR A  214 ? 0.23938 0.24853 0.15480 0.00392  -0.01646 -0.00318 213  THR A C   
1820  O O   . THR A  214 ? 0.24060 0.27981 0.16310 -0.01309 -0.02758 0.03583  213  THR A O   
1821  C CB  . THR A  214 ? 0.23637 0.26311 0.11575 -0.03637 -0.01558 0.00632  213  THR A CB  
1822  O OG1 . THR A  214 ? 0.25945 0.28845 0.13465 -0.01560 0.00613  0.01230  213  THR A OG1 
1823  C CG2 . THR A  214 ? 0.28215 0.28274 0.12150 -0.04575 -0.03484 0.02738  213  THR A CG2 
1824  N N   . TYR A  215 ? 0.21851 0.25824 0.16356 -0.00231 -0.00132 -0.00231 214  TYR A N   
1825  C CA  . TYR A  215 ? 0.22464 0.27943 0.13409 -0.03243 -0.00583 0.01122  214  TYR A CA  
1826  C C   . TYR A  215 ? 0.19693 0.27380 0.15334 -0.00439 -0.02471 0.01616  214  TYR A C   
1827  O O   . TYR A  215 ? 0.22105 0.28764 0.16497 -0.00619 -0.03364 0.04232  214  TYR A O   
1828  C CB  . TYR A  215 ? 0.24317 0.29265 0.11912 0.01626  0.00888  0.00470  214  TYR A CB  
1829  C CG  . TYR A  215 ? 0.24444 0.29979 0.12157 0.00295  -0.00040 -0.00041 214  TYR A CG  
1830  C CD1 . TYR A  215 ? 0.25419 0.34563 0.13820 -0.01493 0.00254  -0.02536 214  TYR A CD1 
1831  C CD2 . TYR A  215 ? 0.25828 0.32700 0.12902 0.03328  -0.00140 0.02012  214  TYR A CD2 
1832  C CE1 . TYR A  215 ? 0.27872 0.36395 0.15248 -0.01576 0.01361  -0.03039 214  TYR A CE1 
1833  C CE2 . TYR A  215 ? 0.28707 0.35843 0.13585 0.02712  -0.00884 0.02024  214  TYR A CE2 
1834  C CZ  . TYR A  215 ? 0.26573 0.36369 0.15396 0.01764  -0.00130 -0.01792 214  TYR A CZ  
1835  O OH  . TYR A  215 ? 0.31362 0.37113 0.15306 0.04372  -0.02185 -0.01115 214  TYR A OH  
1836  N N   . ASP A  216 ? 0.22100 0.28614 0.14404 -0.01937 -0.00351 0.01554  215  ASP A N   
1837  C CA  . ASP A  216 ? 0.22645 0.24264 0.14654 -0.03610 0.01937  -0.00574 215  ASP A CA  
1838  C C   . ASP A  216 ? 0.25277 0.24826 0.14421 -0.00947 -0.00406 0.01427  215  ASP A C   
1839  O O   . ASP A  216 ? 0.27750 0.24645 0.15807 -0.01474 -0.00393 0.02766  215  ASP A O   
1840  C CB  . ASP A  216 ? 0.28185 0.24349 0.15048 -0.01094 -0.00559 0.00056  215  ASP A CB  
1841  C CG  . ASP A  216 ? 0.32475 0.28372 0.15508 0.02406  -0.00080 0.01791  215  ASP A CG  
1842  O OD1 . ASP A  216 ? 0.29789 0.29767 0.15226 -0.01084 -0.01175 0.02268  215  ASP A OD1 
1843  O OD2 . ASP A  216 ? 0.33912 0.32389 0.17080 0.05247  -0.00829 0.02469  215  ASP A OD2 
1844  N N   . LEU A  217 ? 0.23419 0.26363 0.13590 -0.02219 -0.00666 -0.01023 216  LEU A N   
1845  C CA  . LEU A  217 ? 0.23821 0.27448 0.13814 -0.02741 -0.01558 -0.00080 216  LEU A CA  
1846  C C   . LEU A  217 ? 0.25186 0.30362 0.13959 0.00881  -0.00130 -0.00264 216  LEU A C   
1847  O O   . LEU A  217 ? 0.26878 0.34674 0.16444 0.02169  0.00281  -0.02940 216  LEU A O   
1848  C CB  . LEU A  217 ? 0.25589 0.27276 0.14720 -0.02697 -0.00490 -0.00039 216  LEU A CB  
1849  C CG  . LEU A  217 ? 0.25601 0.28783 0.15590 -0.03005 -0.01675 0.01741  216  LEU A CG  
1850  C CD1 . LEU A  217 ? 0.27800 0.32336 0.15526 -0.07012 -0.00749 0.00999  216  LEU A CD1 
1851  C CD2 . LEU A  217 ? 0.26992 0.31386 0.17973 -0.00674 -0.03004 0.04674  216  LEU A CD2 
1852  N N   . ALA A  218 ? 0.22827 0.29167 0.15191 -0.00049 -0.01904 0.01180  217  ALA A N   
1853  C CA  . ALA A  218 ? 0.24889 0.26727 0.16774 -0.00558 -0.02285 0.02304  217  ALA A CA  
1854  C C   . ALA A  218 ? 0.25838 0.27752 0.15956 -0.02067 -0.02565 0.01584  217  ALA A C   
1855  O O   . ALA A  218 ? 0.27012 0.29538 0.16120 -0.00675 -0.00835 -0.00323 217  ALA A O   
1856  C CB  . ALA A  218 ? 0.27559 0.28372 0.17667 0.03038  -0.00969 0.01535  217  ALA A CB  
1857  N N   . GLY A  219 ? 0.23959 0.28012 0.15944 -0.03129 -0.03012 0.02253  218  GLY A N   
1858  C CA  . GLY A  219 ? 0.24463 0.30927 0.18299 -0.02193 -0.01387 0.01687  218  GLY A CA  
1859  C C   . GLY A  219 ? 0.25783 0.31520 0.18448 -0.01653 -0.01363 0.03265  218  GLY A C   
1860  O O   . GLY A  219 ? 0.26673 0.33585 0.17786 0.00306  -0.02316 0.02443  218  GLY A O   
1861  N N   . PRO A  220 ? 0.25263 0.30070 0.19295 -0.01445 -0.00978 0.02470  219  PRO A N   
1862  C CA  . PRO A  220 ? 0.25956 0.31419 0.20482 -0.03349 -0.00228 0.03130  219  PRO A CA  
1863  C C   . PRO A  220 ? 0.26932 0.34400 0.20183 -0.02008 0.00653  0.03827  219  PRO A C   
1864  O O   . PRO A  220 ? 0.28220 0.39313 0.22344 -0.03153 0.00455  0.05387  219  PRO A O   
1865  C CB  . PRO A  220 ? 0.31068 0.34311 0.23609 -0.02477 -0.00048 -0.01179 219  PRO A CB  
1866  C CG  . PRO A  220 ? 0.28129 0.31739 0.23819 -0.02657 0.00428  -0.03326 219  PRO A CG  
1867  C CD  . PRO A  220 ? 0.27362 0.27942 0.21430 -0.02302 -0.00505 -0.02475 219  PRO A CD  
1868  N N   . TRP A  221 ? 0.25689 0.34583 0.18902 -0.02697 -0.01656 0.03871  220  TRP A N   
1869  C CA  . TRP A  221 ? 0.28205 0.37761 0.18975 -0.00407 -0.02147 0.05622  220  TRP A CA  
1870  C C   . TRP A  221 ? 0.31595 0.39674 0.18912 -0.00047 -0.02001 0.05712  220  TRP A C   
1871  O O   . TRP A  221 ? 0.38386 0.41089 0.18258 -0.01610 -0.00234 0.07059  220  TRP A O   
1872  C CB  . TRP A  221 ? 0.26063 0.38613 0.20294 -0.00527 -0.02801 0.08305  220  TRP A CB  
1873  C CG  . TRP A  221 ? 0.25773 0.38216 0.20631 -0.02166 -0.01762 0.08870  220  TRP A CG  
1874  C CD1 . TRP A  221 ? 0.26353 0.42427 0.22440 -0.00235 -0.01937 0.08559  220  TRP A CD1 
1875  C CD2 . TRP A  221 ? 0.23979 0.36792 0.19828 -0.01411 -0.02595 0.09486  220  TRP A CD2 
1876  N NE1 . TRP A  221 ? 0.26748 0.43405 0.22503 -0.01978 -0.01422 0.07702  220  TRP A NE1 
1877  C CE2 . TRP A  221 ? 0.24646 0.39222 0.20803 -0.00432 -0.03086 0.08459  220  TRP A CE2 
1878  C CE3 . TRP A  221 ? 0.28432 0.36299 0.21980 0.01856  -0.02931 0.08478  220  TRP A CE3 
1879  C CZ2 . TRP A  221 ? 0.26195 0.36296 0.21866 -0.00179 -0.03694 0.07046  220  TRP A CZ2 
1880  C CZ3 . TRP A  221 ? 0.26531 0.35739 0.22614 -0.00892 -0.01921 0.09011  220  TRP A CZ3 
1881  C CH2 . TRP A  221 ? 0.25363 0.35158 0.22872 0.00248  -0.04321 0.07110  220  TRP A CH2 
1882  N N   . GLU A  222 ? 0.30121 0.38064 0.19547 0.02059  -0.02898 0.05830  221  GLU A N   
1883  C CA  . GLU A  222 ? 0.33033 0.39192 0.21065 0.01818  -0.03271 0.05014  221  GLU A CA  
1884  C C   . GLU A  222 ? 0.37446 0.40467 0.22654 0.06008  -0.01193 0.06037  221  GLU A C   
1885  O O   . GLU A  222 ? 0.41503 0.43892 0.26392 0.08867  -0.06604 0.03277  221  GLU A O   
1886  C CB  . GLU A  222 ? 0.34914 0.44659 0.23119 -0.02334 -0.05294 0.03008  221  GLU A CB  
1887  C CG  . GLU A  222 ? 0.36199 0.48025 0.25454 -0.02075 -0.05579 0.01571  221  GLU A CG  
1888  C CD  . GLU A  222 ? 0.42318 0.49936 0.28158 -0.01154 -0.06072 -0.01714 221  GLU A CD  
1889  O OE1 . GLU A  222 ? 0.43858 0.53569 0.28157 0.02906  -0.09562 -0.03775 221  GLU A OE1 
1890  O OE2 . GLU A  222 ? 0.51069 0.51248 0.29040 -0.05548 -0.05194 -0.02964 221  GLU A OE2 
1891  N N   A LYS A  223 ? 0.38740 0.44103 0.23577 0.07392  0.01462  0.06750  222  LYS A N   
1892  N N   B LYS A  223 ? 0.39208 0.43297 0.23909 0.05059  0.02387  0.06715  222  LYS A N   
1893  C CA  A LYS A  223 ? 0.41733 0.46939 0.23429 0.10034  0.02551  0.07585  222  LYS A CA  
1894  C CA  B LYS A  223 ? 0.42554 0.45476 0.24099 0.05293  0.04319  0.07142  222  LYS A CA  
1895  C C   A LYS A  223 ? 0.40694 0.44104 0.22238 0.06872  0.00858  0.07616  222  LYS A C   
1896  C C   B LYS A  223 ? 0.39492 0.41903 0.23008 0.01780  0.03464  0.06459  222  LYS A C   
1897  O O   A LYS A  223 ? 0.42220 0.42823 0.22305 0.05822  -0.01660 0.07054  222  LYS A O   
1898  O O   B LYS A  223 ? 0.40112 0.39796 0.23566 -0.00362 0.00927  0.05081  222  LYS A O   
1899  C CB  A LYS A  223 ? 0.45091 0.52566 0.24569 0.14785  0.05142  0.07442  222  LYS A CB  
1900  C CB  B LYS A  223 ? 0.48308 0.51490 0.25552 0.08132  0.06352  0.06660  222  LYS A CB  
1901  C CG  A LYS A  223 ? 0.48000 0.56603 0.26221 0.17307  0.07259  0.06098  222  LYS A CG  
1902  C CG  B LYS A  223 ? 0.53660 0.56564 0.27732 0.08043  0.07699  0.05361  222  LYS A CG  
1903  C CD  A LYS A  223 ? 0.51154 0.60383 0.28478 0.17766  0.08905  0.04542  222  LYS A CD  
1904  C CD  B LYS A  223 ? 0.57684 0.61169 0.30261 0.08152  0.08794  0.03735  222  LYS A CD  
1905  C CE  A LYS A  223 ? 0.54816 0.62875 0.30526 0.17537  0.08546  0.04299  222  LYS A CE  
1906  C CE  B LYS A  223 ? 0.61622 0.64396 0.32320 0.07580  0.08536  0.03350  222  LYS A CE  
1907  N NZ  A LYS A  223 ? 0.58578 0.63655 0.31889 0.16172  0.08441  0.04064  222  LYS A NZ  
1908  N NZ  B LYS A  223 ? 0.64082 0.66698 0.33936 0.06694  0.07623  0.02810  222  LYS A NZ  
1909  N N   A ILE A  224 ? 0.37478 0.40455 0.20594 0.04836  0.02169  0.06924  223  ILE A N   
1910  N N   B ILE A  224 ? 0.34905 0.38622 0.20885 -0.00357 0.05885  0.05677  223  ILE A N   
1911  C CA  A ILE A  224 ? 0.37024 0.38878 0.20575 0.02217  0.03416  0.03004  223  ILE A CA  
1912  C CA  B ILE A  224 ? 0.34359 0.37495 0.20387 0.01303  0.07259  0.01346  223  ILE A CA  
1913  C C   A ILE A  224 ? 0.35825 0.35811 0.19321 0.02129  0.01197  0.03679  223  ILE A C   
1914  C C   B ILE A  224 ? 0.32977 0.34180 0.18732 0.01485  0.03995  0.02415  223  ILE A C   
1915  O O   A ILE A  224 ? 0.37543 0.36613 0.20166 0.03482  -0.00213 0.04169  223  ILE A O   
1916  O O   B ILE A  224 ? 0.31225 0.33611 0.18254 0.02203  0.04135  0.01818  223  ILE A O   
1917  C CB  A ILE A  224 ? 0.39309 0.41867 0.22985 0.00303  0.05354  0.00502  223  ILE A CB  
1918  C CB  B ILE A  224 ? 0.33538 0.41008 0.21891 0.05196  0.09849  0.00592  223  ILE A CB  
1919  C CG1 A ILE A  224 ? 0.37831 0.40089 0.22057 0.01858  0.04015  -0.01451 223  ILE A CG1 
1920  C CG1 B ILE A  224 ? 0.35170 0.43397 0.24862 0.08717  0.05913  0.01178  223  ILE A CG1 
1921  C CG2 A ILE A  224 ? 0.42425 0.46017 0.25311 -0.01656 0.07030  -0.00279 223  ILE A CG2 
1922  C CG2 B ILE A  224 ? 0.36287 0.40402 0.22387 0.06565  0.10677  0.00509  223  ILE A CG2 
1923  C CD1 A ILE A  224 ? 0.37933 0.39665 0.20340 0.02147  0.03371  -0.00198 223  ILE A CD1 
1924  C CD1 B ILE A  224 ? 0.31086 0.41303 0.25722 0.13404  0.03223  0.00336  223  ILE A CD1 
1925  N N   . THR A  225 ? 0.32293 0.33793 0.16113 -0.00515 0.01725  0.02497  224  THR A N   
1926  C CA  . THR A  225 ? 0.25909 0.31703 0.15449 0.00265  0.00600  0.02593  224  THR A CA  
1927  C C   . THR A  225 ? 0.24426 0.32327 0.15589 0.03055  0.00790  0.00290  224  THR A C   
1928  O O   . THR A  225 ? 0.28909 0.32762 0.15805 0.02870  0.00605  0.00239  224  THR A O   
1929  C CB  . THR A  225 ? 0.26597 0.27938 0.17093 0.00091  -0.01963 0.00599  224  THR A CB  
1930  O OG1 . THR A  225 ? 0.33905 0.29250 0.16216 0.01122  -0.00348 0.01604  224  THR A OG1 
1931  C CG2 . THR A  225 ? 0.29290 0.30619 0.20418 -0.01923 -0.01641 -0.02903 224  THR A CG2 
1932  N N   . ASN A  226 ? 0.21205 0.31922 0.16649 0.01112  -0.00701 0.02708  225  ASN A N   
1933  C CA  . ASN A  226 ? 0.21532 0.32574 0.16763 -0.01145 0.01413  0.01645  225  ASN A CA  
1934  C C   . ASN A  226 ? 0.23901 0.29789 0.16840 -0.00289 0.00438  0.01449  225  ASN A C   
1935  O O   . ASN A  226 ? 0.26409 0.29776 0.16743 -0.00717 -0.01033 0.01198  225  ASN A O   
1936  C CB  . ASN A  226 ? 0.24952 0.34481 0.15931 0.00747  -0.02232 0.02209  225  ASN A CB  
1937  C CG  . ASN A  226 ? 0.28844 0.36049 0.17220 0.03610  -0.02655 0.01006  225  ASN A CG  
1938  O OD1 . ASN A  226 ? 0.29621 0.35516 0.19345 0.02764  -0.02795 -0.02604 225  ASN A OD1 
1939  N ND2 . ASN A  226 ? 0.31822 0.39951 0.18190 0.03372  -0.03575 -0.01294 225  ASN A ND2 
1940  N N   . HIS A  227 ? 0.24799 0.27307 0.18190 0.00679  0.01112  0.02339  226  HIS A N   
1941  C CA  . HIS A  227 ? 0.27055 0.25854 0.17815 -0.00078 0.00745  0.01686  226  HIS A CA  
1942  C C   . HIS A  227 ? 0.26726 0.27864 0.16992 0.00284  -0.00147 0.01042  226  HIS A C   
1943  O O   . HIS A  227 ? 0.28794 0.28365 0.14536 0.01176  -0.00880 0.00221  226  HIS A O   
1944  C CB  . HIS A  227 ? 0.29091 0.23836 0.18732 -0.00476 -0.02647 0.01407  226  HIS A CB  
1945  C CG  . HIS A  227 ? 0.33304 0.23933 0.20761 0.01617  -0.04665 0.00731  226  HIS A CG  
1946  N ND1 . HIS A  227 ? 0.36646 0.26160 0.22607 0.04259  -0.07278 -0.00641 226  HIS A ND1 
1947  C CD2 . HIS A  227 ? 0.34339 0.24606 0.22612 0.00870  -0.04172 0.01988  226  HIS A CD2 
1948  C CE1 . HIS A  227 ? 0.38369 0.26101 0.23580 0.04136  -0.07241 -0.01221 226  HIS A CE1 
1949  N NE2 . HIS A  227 ? 0.36733 0.26951 0.22571 0.00198  -0.05967 0.01004  226  HIS A NE2 
1950  N N   . GLN A  228 ? 0.23477 0.24835 0.16705 -0.00146 0.00637  0.02532  227  GLN A N   
1951  C CA  . GLN A  228 ? 0.22449 0.23476 0.15203 0.01222  -0.01876 0.00846  227  GLN A CA  
1952  C C   . GLN A  228 ? 0.24858 0.25335 0.13844 0.00041  -0.02575 0.01186  227  GLN A C   
1953  O O   . GLN A  228 ? 0.25722 0.24471 0.13880 -0.00545 -0.00882 0.02680  227  GLN A O   
1954  C CB  . GLN A  228 ? 0.25351 0.26349 0.12534 -0.00985 -0.01124 -0.00772 227  GLN A CB  
1955  C CG  . GLN A  228 ? 0.24641 0.28515 0.12875 0.00841  -0.00777 -0.00757 227  GLN A CG  
1956  C CD  . GLN A  228 ? 0.25831 0.25788 0.12219 0.02568  -0.00809 0.00277  227  GLN A CD  
1957  O OE1 . GLN A  228 ? 0.33858 0.29741 0.14804 0.04770  -0.05039 -0.00789 227  GLN A OE1 
1958  N NE2 . GLN A  228 ? 0.27574 0.30221 0.13272 -0.00777 -0.00442 -0.00148 227  GLN A NE2 
1959  N N   . ALA A  229 ? 0.26475 0.23397 0.14670 -0.01978 -0.02363 0.00992  228  ALA A N   
1960  C CA  . ALA A  229 ? 0.28213 0.22913 0.14129 -0.01913 -0.01445 0.00295  228  ALA A CA  
1961  C C   . ALA A  229 ? 0.27840 0.23401 0.14011 0.00983  -0.01242 0.00849  228  ALA A C   
1962  O O   . ALA A  229 ? 0.27965 0.26417 0.14442 -0.01452 -0.00880 0.00863  228  ALA A O   
1963  C CB  . ALA A  229 ? 0.27781 0.28031 0.11650 -0.00541 -0.00443 0.01197  228  ALA A CB  
1964  N N   . ALA A  230 ? 0.28310 0.23543 0.14188 0.01044  -0.02199 -0.01137 229  ALA A N   
1965  C CA  . ALA A  230 ? 0.27695 0.21229 0.15135 0.00514  -0.01241 -0.01162 229  ALA A CA  
1966  C C   . ALA A  230 ? 0.26159 0.24379 0.16802 -0.01048 0.00422  0.01105  229  ALA A C   
1967  O O   . ALA A  230 ? 0.26594 0.25288 0.17330 0.00183  -0.01109 0.01326  229  ALA A O   
1968  C CB  . ALA A  230 ? 0.27825 0.23804 0.15764 0.01709  0.00575  -0.00926 229  ALA A CB  
1969  N N   . LEU A  231 ? 0.28057 0.24202 0.16832 -0.04041 -0.00527 -0.00984 230  LEU A N   
1970  C CA  . LEU A  231 ? 0.28397 0.24367 0.15682 -0.02897 -0.01503 0.00005  230  LEU A CA  
1971  C C   . LEU A  231 ? 0.29628 0.24408 0.16438 -0.00460 -0.02332 -0.00581 230  LEU A C   
1972  O O   . LEU A  231 ? 0.29697 0.25800 0.15797 -0.02687 -0.02041 0.00904  230  LEU A O   
1973  C CB  . LEU A  231 ? 0.29630 0.24664 0.18501 -0.07498 -0.01950 0.01736  230  LEU A CB  
1974  C CG  . LEU A  231 ? 0.29032 0.24403 0.19473 -0.02652 -0.01492 0.03351  230  LEU A CG  
1975  C CD1 . LEU A  231 ? 0.33548 0.24898 0.18977 -0.00200 -0.00275 0.01455  230  LEU A CD1 
1976  C CD2 . LEU A  231 ? 0.32887 0.27934 0.17009 -0.05577 -0.00977 0.03667  230  LEU A CD2 
1977  N N   . PHE A  232 ? 0.31166 0.23911 0.17533 -0.00873 -0.01367 -0.01713 231  PHE A N   
1978  C CA  . PHE A  232 ? 0.31276 0.24996 0.18205 -0.02352 -0.00308 -0.00943 231  PHE A CA  
1979  C C   . PHE A  232 ? 0.34016 0.28056 0.17603 -0.02612 -0.00938 -0.00545 231  PHE A C   
1980  O O   . PHE A  232 ? 0.33037 0.28548 0.17196 -0.01639 -0.00105 -0.01189 231  PHE A O   
1981  C CB  . PHE A  232 ? 0.31576 0.24459 0.20508 -0.02678 -0.01063 0.00356  231  PHE A CB  
1982  C CG  . PHE A  232 ? 0.30396 0.25983 0.21566 -0.01637 -0.01442 0.00161  231  PHE A CG  
1983  C CD1 . PHE A  232 ? 0.32464 0.25753 0.22849 -0.02166 -0.01853 -0.01594 231  PHE A CD1 
1984  C CD2 . PHE A  232 ? 0.30801 0.26941 0.22872 -0.03569 -0.00785 -0.00142 231  PHE A CD2 
1985  C CE1 . PHE A  232 ? 0.33181 0.25455 0.23929 -0.03242 -0.00536 0.00357  231  PHE A CE1 
1986  C CE2 . PHE A  232 ? 0.31458 0.27607 0.23116 -0.02149 -0.00057 -0.00453 231  PHE A CE2 
1987  C CZ  . PHE A  232 ? 0.33842 0.23473 0.24098 -0.00790 -0.00382 -0.00237 231  PHE A CZ  
1988  N N   . GLY A  233 ? 0.32251 0.27539 0.17281 -0.01387 0.00386  -0.00247 232  GLY A N   
1989  C CA  . GLY A  233 ? 0.31522 0.28878 0.18900 0.01195  0.00441  -0.01127 232  GLY A CA  
1990  C C   . GLY A  233 ? 0.33032 0.30186 0.20776 -0.00727 -0.02785 -0.00015 232  GLY A C   
1991  O O   . GLY A  233 ? 0.32545 0.27859 0.21844 -0.00748 -0.02791 -0.01481 232  GLY A O   
1992  N N   . ASP A  234 ? 0.32825 0.31385 0.21424 0.01469  -0.03903 -0.02741 233  ASP A N   
1993  C CA  . ASP A  234 ? 0.33346 0.31589 0.21405 0.03364  -0.02550 -0.02168 233  ASP A CA  
1994  C C   . ASP A  234 ? 0.35611 0.33650 0.22024 0.04058  -0.02682 -0.03537 233  ASP A C   
1995  O O   . ASP A  234 ? 0.32703 0.34343 0.21023 0.02759  -0.01648 -0.01692 233  ASP A O   
1996  C CB  . ASP A  234 ? 0.32640 0.31495 0.21355 0.02648  -0.03657 -0.01756 233  ASP A CB  
1997  C CG  . ASP A  234 ? 0.35683 0.31998 0.21487 0.01723  -0.02869 -0.00375 233  ASP A CG  
1998  O OD1 . ASP A  234 ? 0.39411 0.32085 0.22723 0.01072  -0.03631 -0.01279 233  ASP A OD1 
1999  O OD2 . ASP A  234 ? 0.34960 0.29654 0.21327 0.04219  -0.01340 0.00820  233  ASP A OD2 
2000  N N   . ALA A  235 ? 0.37318 0.36517 0.22215 0.02120  -0.02007 -0.06746 234  ALA A N   
2001  C CA  . ALA A  235 ? 0.41717 0.38726 0.23101 0.02364  -0.01889 -0.08162 234  ALA A CA  
2002  C C   . ALA A  235 ? 0.39186 0.38787 0.23174 0.03334  -0.00597 -0.05481 234  ALA A C   
2003  O O   . ALA A  235 ? 0.41354 0.43136 0.24791 0.04001  -0.00607 -0.04523 234  ALA A O   
2004  C CB  . ALA A  235 ? 0.45929 0.40561 0.24378 0.02696  -0.01217 -0.10271 234  ALA A CB  
2005  N N   . ALA A  236 ? 0.36600 0.34313 0.23852 0.04818  -0.02361 -0.05434 235  ALA A N   
2006  C CA  . ALA A  236 ? 0.35542 0.32045 0.23542 0.04205  -0.02971 -0.03750 235  ALA A CA  
2007  C C   . ALA A  236 ? 0.36005 0.33143 0.22143 0.04851  -0.01576 -0.01691 235  ALA A C   
2008  O O   . ALA A  236 ? 0.35797 0.36855 0.23355 0.03769  -0.00357 -0.01833 235  ALA A O   
2009  C CB  . ALA A  236 ? 0.36007 0.33208 0.24935 0.04570  -0.02285 -0.02666 235  ALA A CB  
2010  N N   . GLY A  237 ? 0.35275 0.31950 0.19444 0.07922  -0.01854 -0.00425 236  GLY A N   
2011  C CA  . GLY A  237 ? 0.33155 0.32226 0.18701 0.06022  -0.02798 0.01152  236  GLY A CA  
2012  C C   . GLY A  237 ? 0.32157 0.33653 0.18318 0.05386  -0.01815 -0.00689 236  GLY A C   
2013  O O   . GLY A  237 ? 0.33789 0.36891 0.18684 0.03366  -0.01708 -0.00641 236  GLY A O   
2014  N N   . PRO A  238 ? 0.34456 0.33006 0.18365 0.06005  -0.03746 0.00621  237  PRO A N   
2015  C CA  . PRO A  238 ? 0.31124 0.33247 0.19545 0.03064  -0.05316 0.02064  237  PRO A CA  
2016  C C   . PRO A  238 ? 0.30928 0.34385 0.18349 0.02248  -0.03538 0.01906  237  PRO A C   
2017  O O   . PRO A  238 ? 0.34699 0.34206 0.18354 0.02915  -0.01941 0.00801  237  PRO A O   
2018  C CB  . PRO A  238 ? 0.36702 0.33668 0.20904 0.01781  -0.04622 0.02619  237  PRO A CB  
2019  C CG  . PRO A  238 ? 0.41009 0.32663 0.21599 0.03319  -0.03419 0.01499  237  PRO A CG  
2020  C CD  . PRO A  238 ? 0.37994 0.31314 0.20939 0.04945  -0.04701 -0.00716 237  PRO A CD  
2021  N N   . THR A  239 ? 0.30391 0.33390 0.16826 0.05121  -0.01922 0.00354  238  THR A N   
2022  C CA  . THR A  239 ? 0.30801 0.32691 0.17381 0.05493  -0.03186 -0.01592 238  THR A CA  
2023  C C   . THR A  239 ? 0.34449 0.34055 0.18110 0.01227  -0.03120 -0.00668 238  THR A C   
2024  O O   . THR A  239 ? 0.32092 0.36889 0.19318 0.04174  -0.03236 0.01915  238  THR A O   
2025  C CB  . THR A  239 ? 0.35032 0.34593 0.19546 0.06334  -0.01212 -0.03740 238  THR A CB  
2026  O OG1 . THR A  239 ? 0.36002 0.39551 0.18871 0.06506  0.00247  -0.05644 238  THR A OG1 
2027  C CG2 . THR A  239 ? 0.39086 0.34226 0.21086 0.06372  -0.03063 -0.03404 238  THR A CG2 
2028  N N   . PHE A  240 ? 0.32916 0.33325 0.16370 0.01532  -0.03096 -0.01931 239  PHE A N   
2029  C CA  . PHE A  240 ? 0.31237 0.31121 0.14414 0.03157  -0.04294 -0.02920 239  PHE A CA  
2030  C C   . PHE A  240 ? 0.28738 0.29773 0.14505 0.01930  -0.04708 -0.01804 239  PHE A C   
2031  O O   . PHE A  240 ? 0.29175 0.30708 0.15786 0.00313  -0.03812 -0.01030 239  PHE A O   
2032  C CB  . PHE A  240 ? 0.30353 0.34307 0.15806 -0.00036 -0.05323 -0.05057 239  PHE A CB  
2033  C CG  . PHE A  240 ? 0.30445 0.35959 0.14974 -0.01488 -0.05687 -0.02477 239  PHE A CG  
2034  C CD1 . PHE A  240 ? 0.28522 0.38184 0.14453 -0.01009 -0.03623 -0.01258 239  PHE A CD1 
2035  C CD2 . PHE A  240 ? 0.37181 0.36674 0.16468 -0.01000 -0.06567 -0.02647 239  PHE A CD2 
2036  C CE1 . PHE A  240 ? 0.33655 0.36845 0.15068 0.00056  -0.03701 -0.01106 239  PHE A CE1 
2037  C CE2 . PHE A  240 ? 0.40754 0.39276 0.17209 0.00504  -0.08794 -0.01607 239  PHE A CE2 
2038  C CZ  . PHE A  240 ? 0.36402 0.38036 0.15750 -0.00060 -0.07053 0.00080  239  PHE A CZ  
2039  N N   . TYR A  241 ? 0.30449 0.30969 0.13639 0.01686  -0.03998 0.01255  240  TYR A N   
2040  C CA  . TYR A  241 ? 0.28933 0.29750 0.13948 0.00403  -0.03446 0.01407  240  TYR A CA  
2041  C C   . TYR A  241 ? 0.28716 0.29342 0.14274 -0.04706 -0.03195 -0.00576 240  TYR A C   
2042  O O   . TYR A  241 ? 0.31282 0.29998 0.15031 -0.01387 -0.04126 -0.01731 240  TYR A O   
2043  C CB  . TYR A  241 ? 0.31194 0.29211 0.13411 -0.01002 -0.03116 0.00767  240  TYR A CB  
2044  C CG  . TYR A  241 ? 0.27597 0.30601 0.14417 -0.03447 -0.02629 0.00303  240  TYR A CG  
2045  C CD1 . TYR A  241 ? 0.28862 0.30968 0.14132 -0.02812 -0.02521 0.00539  240  TYR A CD1 
2046  C CD2 . TYR A  241 ? 0.29273 0.32700 0.14020 -0.01790 -0.01648 -0.00841 240  TYR A CD2 
2047  C CE1 . TYR A  241 ? 0.30034 0.31497 0.12815 -0.04593 -0.01594 -0.00240 240  TYR A CE1 
2048  C CE2 . TYR A  241 ? 0.29261 0.33793 0.15288 -0.00230 -0.03100 -0.00663 240  TYR A CE2 
2049  C CZ  . TYR A  241 ? 0.28484 0.32078 0.13887 -0.02028 -0.03413 -0.00443 240  TYR A CZ  
2050  O OH  . TYR A  241 ? 0.30348 0.31313 0.14814 -0.00931 -0.02970 0.00311  240  TYR A OH  
2051  N N   . ASN A  242 ? 0.27635 0.29428 0.15027 -0.02681 -0.00723 -0.00753 241  ASN A N   
2052  C CA  . ASN A  242 ? 0.26957 0.29561 0.15851 -0.03626 -0.01193 -0.01955 241  ASN A CA  
2053  C C   . ASN A  242 ? 0.27569 0.29191 0.14604 -0.01242 -0.02839 -0.02515 241  ASN A C   
2054  O O   . ASN A  242 ? 0.30252 0.29728 0.13791 0.00155  -0.04473 -0.02783 241  ASN A O   
2055  C CB  . ASN A  242 ? 0.26961 0.29633 0.15461 -0.01514 -0.00171 -0.01950 241  ASN A CB  
2056  C CG  . ASN A  242 ? 0.28634 0.30552 0.14754 -0.01427 -0.01238 -0.00982 241  ASN A CG  
2057  O OD1 . ASN A  242 ? 0.28462 0.31779 0.15542 -0.02384 -0.00908 -0.00461 241  ASN A OD1 
2058  N ND2 . ASN A  242 ? 0.31385 0.30633 0.13197 -0.01812 -0.04107 -0.01056 241  ASN A ND2 
2059  N N   . ALA A  243 ? 0.26387 0.27676 0.16760 -0.01347 -0.01147 -0.00816 242  ALA A N   
2060  C CA  . ALA A  243 ? 0.25769 0.26456 0.16271 -0.01729 -0.01240 -0.02882 242  ALA A CA  
2061  C C   . ALA A  243 ? 0.26665 0.29696 0.14907 -0.01446 -0.00983 -0.01261 242  ALA A C   
2062  O O   . ALA A  243 ? 0.27379 0.29259 0.16171 -0.02551 -0.01542 -0.01297 242  ALA A O   
2063  C CB  . ALA A  243 ? 0.30856 0.27374 0.17689 -0.05701 -0.02355 -0.04013 242  ALA A CB  
2064  N N   . LEU A  244 ? 0.25097 0.31642 0.14443 -0.02790 -0.00492 -0.01966 243  LEU A N   
2065  C CA  . LEU A  244 ? 0.26279 0.29727 0.14099 -0.03595 -0.00547 0.00276  243  LEU A CA  
2066  C C   . LEU A  244 ? 0.27144 0.28497 0.14487 -0.01683 -0.02288 -0.00422 243  LEU A C   
2067  O O   . LEU A  244 ? 0.26065 0.30127 0.16456 -0.01666 -0.02034 0.00258  243  LEU A O   
2068  C CB  . LEU A  244 ? 0.30474 0.26628 0.12715 -0.03833 0.00289  -0.01363 243  LEU A CB  
2069  C CG  . LEU A  244 ? 0.30279 0.24241 0.13627 -0.02057 -0.00613 -0.03802 243  LEU A CG  
2070  C CD1 . LEU A  244 ? 0.32412 0.29836 0.15208 -0.03658 -0.00222 -0.00181 243  LEU A CD1 
2071  C CD2 . LEU A  244 ? 0.31204 0.27039 0.17017 0.01631  -0.02665 -0.03579 243  LEU A CD2 
2072  N N   . ARG A  245 ? 0.27250 0.29433 0.14399 -0.05564 -0.02582 -0.00814 244  ARG A N   
2073  C CA  . ARG A  245 ? 0.27532 0.27285 0.14848 -0.01457 -0.02010 -0.01135 244  ARG A CA  
2074  C C   . ARG A  245 ? 0.27738 0.28907 0.14345 -0.03790 -0.00806 -0.01741 244  ARG A C   
2075  O O   . ARG A  245 ? 0.29477 0.28951 0.14112 -0.02034 -0.01622 -0.01442 244  ARG A O   
2076  C CB  . ARG A  245 ? 0.28237 0.31151 0.16868 -0.01371 -0.00214 -0.02768 244  ARG A CB  
2077  C CG  . ARG A  245 ? 0.25389 0.28765 0.16833 -0.00904 0.01811  -0.02673 244  ARG A CG  
2078  C CD  . ARG A  245 ? 0.25749 0.30312 0.17631 0.00673  0.00452  -0.02821 244  ARG A CD  
2079  N NE  . ARG A  245 ? 0.27768 0.32226 0.14996 -0.00905 -0.01158 -0.03363 244  ARG A NE  
2080  C CZ  . ARG A  245 ? 0.30119 0.34487 0.15773 -0.00986 -0.02414 -0.02169 244  ARG A CZ  
2081  N NH1 . ARG A  245 ? 0.35440 0.32486 0.16246 0.00326  -0.03616 -0.01027 244  ARG A NH1 
2082  N NH2 . ARG A  245 ? 0.28318 0.36091 0.16292 -0.01822 -0.03025 -0.01168 244  ARG A NH2 
2083  N N   . GLU A  246 ? 0.27385 0.27828 0.14951 -0.05449 -0.00177 0.00001  245  GLU A N   
2084  C CA  . GLU A  246 ? 0.24189 0.27534 0.15716 -0.04538 0.00340  -0.00798 245  GLU A CA  
2085  C C   . GLU A  246 ? 0.28319 0.30914 0.15682 -0.02411 -0.00438 -0.01104 245  GLU A C   
2086  O O   . GLU A  246 ? 0.29950 0.32122 0.17572 -0.01965 -0.00940 0.01240  245  GLU A O   
2087  C CB  . GLU A  246 ? 0.26933 0.28816 0.15063 -0.03836 0.00284  -0.01666 245  GLU A CB  
2088  C CG  . GLU A  246 ? 0.29592 0.31020 0.12136 -0.04764 -0.00481 -0.02852 245  GLU A CG  
2089  C CD  . GLU A  246 ? 0.30356 0.28306 0.13706 -0.06165 -0.00110 -0.04814 245  GLU A CD  
2090  O OE1 . GLU A  246 ? 0.33206 0.28549 0.15459 -0.07414 -0.01370 -0.00812 245  GLU A OE1 
2091  O OE2 . GLU A  246 ? 0.31446 0.27051 0.14073 -0.04666 -0.02517 -0.02581 245  GLU A OE2 
2092  N N   . ALA A  247 ? 0.27988 0.33076 0.15075 -0.00978 -0.00713 -0.01738 246  ALA A N   
2093  C CA  . ALA A  247 ? 0.27476 0.31563 0.15592 -0.01350 -0.01378 -0.01017 246  ALA A CA  
2094  C C   . ALA A  247 ? 0.29250 0.30005 0.17493 -0.02314 -0.00651 -0.01397 246  ALA A C   
2095  O O   . ALA A  247 ? 0.29956 0.31392 0.17957 -0.00032 0.00414  -0.03438 246  ALA A O   
2096  C CB  . ALA A  247 ? 0.30569 0.32095 0.15679 -0.03543 0.01131  0.00689  246  ALA A CB  
2097  N N   . ASN A  248 ? 0.26853 0.27735 0.17648 -0.00376 -0.02665 -0.01752 247  ASN A N   
2098  C CA  . ASN A  248 ? 0.30134 0.26896 0.19045 -0.02110 -0.03782 -0.01403 247  ASN A CA  
2099  C C   . ASN A  248 ? 0.30066 0.28376 0.17536 -0.00938 -0.05157 -0.00258 247  ASN A C   
2100  O O   . ASN A  248 ? 0.32866 0.30242 0.19816 0.00209  -0.04125 -0.02090 247  ASN A O   
2101  C CB  . ASN A  248 ? 0.34565 0.27806 0.21372 -0.00318 -0.04405 -0.01524 247  ASN A CB  
2102  C CG  . ASN A  248 ? 0.41180 0.31785 0.26031 0.01447  -0.03870 -0.00756 247  ASN A CG  
2103  O OD1 . ASN A  248 ? 0.45757 0.35759 0.26740 0.04286  -0.05262 -0.01325 247  ASN A OD1 
2104  N ND2 . ASN A  248 ? 0.45931 0.35407 0.29705 0.00568  -0.02386 0.00597  247  ASN A ND2 
2105  N N   . LEU A  249 ? 0.30018 0.27738 0.15629 -0.03853 -0.04393 -0.01891 248  LEU A N   
2106  C CA  . LEU A  249 ? 0.30805 0.30063 0.15739 -0.03591 -0.05461 -0.02092 248  LEU A CA  
2107  C C   . LEU A  249 ? 0.30603 0.30297 0.16933 -0.02276 -0.04510 -0.02732 248  LEU A C   
2108  O O   . LEU A  249 ? 0.30649 0.34185 0.17944 -0.01317 -0.02589 -0.03648 248  LEU A O   
2109  C CB  . LEU A  249 ? 0.31461 0.29960 0.12663 -0.01857 -0.03289 -0.02136 248  LEU A CB  
2110  C CG  . LEU A  249 ? 0.30791 0.30766 0.13197 0.01092  -0.03572 -0.01790 248  LEU A CG  
2111  C CD1 . LEU A  249 ? 0.34160 0.27153 0.15372 0.01986  -0.04561 -0.02572 248  LEU A CD1 
2112  C CD2 . LEU A  249 ? 0.33861 0.38230 0.14800 -0.01344 -0.01480 -0.00717 248  LEU A CD2 
2113  N N   . GLY A  250 ? 0.35600 0.30183 0.15118 -0.00480 -0.02260 -0.05178 249  GLY A N   
2114  C CA  . GLY A  250 ? 0.36697 0.29408 0.15242 -0.00491 -0.06089 -0.03802 249  GLY A CA  
2115  C C   . GLY A  250 ? 0.36905 0.31209 0.16789 0.00334  -0.05607 -0.04860 249  GLY A C   
2116  O O   . GLY A  250 ? 0.38956 0.33619 0.22029 -0.02177 -0.06265 -0.04166 249  GLY A O   
2117  N N   . TRP A  251 ? 0.31769 0.29781 0.14044 -0.00716 -0.02704 -0.03015 250  TRP A N   
2118  C CA  . TRP A  251 ? 0.31356 0.29328 0.14325 -0.01085 -0.01532 -0.02870 250  TRP A CA  
2119  C C   . TRP A  251 ? 0.30504 0.30130 0.15370 -0.02762 -0.01142 -0.04689 250  TRP A C   
2120  O O   . TRP A  251 ? 0.31926 0.32900 0.20243 -0.04335 0.02401  -0.05797 250  TRP A O   
2121  C CB  . TRP A  251 ? 0.30669 0.30925 0.13971 -0.01285 0.00143  -0.02708 250  TRP A CB  
2122  C CG  . TRP A  251 ? 0.28897 0.30881 0.16613 -0.01775 -0.00007 -0.03678 250  TRP A CG  
2123  C CD1 . TRP A  251 ? 0.29442 0.32225 0.18077 -0.00788 0.01148  -0.04028 250  TRP A CD1 
2124  C CD2 . TRP A  251 ? 0.28528 0.30540 0.15968 -0.02447 -0.00759 -0.03696 250  TRP A CD2 
2125  N NE1 . TRP A  251 ? 0.31886 0.34007 0.18252 -0.02978 -0.00563 -0.02773 250  TRP A NE1 
2126  C CE2 . TRP A  251 ? 0.31045 0.32117 0.16926 -0.02108 0.00297  -0.02311 250  TRP A CE2 
2127  C CE3 . TRP A  251 ? 0.30667 0.29743 0.17751 -0.04237 0.00222  -0.00488 250  TRP A CE3 
2128  C CZ2 . TRP A  251 ? 0.32629 0.32553 0.18493 -0.03441 -0.00232 -0.01228 250  TRP A CZ2 
2129  C CZ3 . TRP A  251 ? 0.32238 0.32213 0.17086 -0.05362 0.01607  -0.00499 250  TRP A CZ3 
2130  C CH2 . TRP A  251 ? 0.31217 0.31922 0.17966 -0.04822 0.00745  -0.00329 250  TRP A CH2 
2131  N N   . SER A  252 ? 0.28771 0.30490 0.13777 -0.02017 -0.01336 -0.04934 251  SER A N   
2132  C CA  . SER A  252 ? 0.27569 0.30001 0.14652 -0.02041 -0.00616 -0.04078 251  SER A CA  
2133  C C   . SER A  252 ? 0.27109 0.27530 0.14536 -0.02544 0.02627  -0.02720 251  SER A C   
2134  O O   . SER A  252 ? 0.31779 0.28032 0.12895 -0.02870 0.01749  -0.02795 251  SER A O   
2135  C CB  . SER A  252 ? 0.31502 0.31758 0.15638 -0.04211 -0.01178 -0.03225 251  SER A CB  
2136  O OG  . SER A  252 ? 0.29815 0.31985 0.13630 -0.05735 0.00360  -0.02122 251  SER A OG  
2137  N N   . TRP A  253 ? 0.26272 0.26629 0.15566 -0.02598 0.01352  -0.02041 252  TRP A N   
2138  C CA  . TRP A  253 ? 0.27805 0.26372 0.13488 -0.00708 0.01924  -0.01608 252  TRP A CA  
2139  C C   . TRP A  253 ? 0.28273 0.26930 0.13700 -0.03479 0.00480  -0.01610 252  TRP A C   
2140  O O   . TRP A  253 ? 0.30389 0.29561 0.11025 -0.02462 -0.00010 -0.01960 252  TRP A O   
2141  C CB  . TRP A  253 ? 0.25547 0.27561 0.12830 -0.01348 0.01988  -0.02252 252  TRP A CB  
2142  C CG  . TRP A  253 ? 0.28573 0.25188 0.13837 -0.01982 -0.00242 -0.01667 252  TRP A CG  
2143  C CD1 . TRP A  253 ? 0.28634 0.27147 0.13153 -0.00434 -0.01208 -0.02853 252  TRP A CD1 
2144  C CD2 . TRP A  253 ? 0.32315 0.24808 0.15109 -0.04232 -0.00746 -0.01333 252  TRP A CD2 
2145  N NE1 . TRP A  253 ? 0.30444 0.25766 0.14019 -0.02739 -0.00167 -0.03476 252  TRP A NE1 
2146  C CE2 . TRP A  253 ? 0.31152 0.22932 0.14605 -0.02810 -0.01116 -0.02254 252  TRP A CE2 
2147  C CE3 . TRP A  253 ? 0.33297 0.25797 0.13864 -0.01335 -0.01136 -0.02368 252  TRP A CE3 
2148  C CZ2 . TRP A  253 ? 0.31582 0.24990 0.15395 -0.01257 -0.01166 -0.00280 252  TRP A CZ2 
2149  C CZ3 . TRP A  253 ? 0.33662 0.28511 0.14723 0.00535  -0.00276 -0.02150 252  TRP A CZ3 
2150  C CH2 . TRP A  253 ? 0.32277 0.26205 0.15918 0.02225  -0.00840 -0.02315 252  TRP A CH2 
2151  N N   . GLU A  254 ? 0.30065 0.26837 0.15786 -0.04689 0.00083  -0.01940 253  GLU A N   
2152  C CA  . GLU A  254 ? 0.31447 0.25665 0.14022 -0.05709 -0.00065 -0.01573 253  GLU A CA  
2153  C C   . GLU A  254 ? 0.31307 0.26448 0.13835 -0.04782 -0.00802 -0.04041 253  GLU A C   
2154  O O   . GLU A  254 ? 0.33151 0.29160 0.13867 -0.03494 -0.02153 -0.01499 253  GLU A O   
2155  C CB  . GLU A  254 ? 0.31093 0.28091 0.13653 -0.08154 0.00332  -0.03072 253  GLU A CB  
2156  C CG  . GLU A  254 ? 0.31889 0.28479 0.14296 -0.01139 0.01351  -0.04175 253  GLU A CG  
2157  C CD  . GLU A  254 ? 0.37998 0.28688 0.14408 -0.03181 -0.01442 -0.02687 253  GLU A CD  
2158  O OE1 . GLU A  254 ? 0.41910 0.30379 0.17278 -0.00776 -0.01938 -0.02267 253  GLU A OE1 
2159  O OE2 . GLU A  254 ? 0.39757 0.28650 0.14748 0.00168  -0.02231 -0.02881 253  GLU A OE2 
2160  N N   . GLU A  255 ? 0.30400 0.26172 0.13794 -0.05024 -0.00998 -0.05318 254  GLU A N   
2161  C CA  . GLU A  255 ? 0.28563 0.28453 0.14047 -0.04330 -0.00984 -0.05686 254  GLU A CA  
2162  C C   . GLU A  255 ? 0.29222 0.28188 0.13281 -0.06199 0.00031  -0.02993 254  GLU A C   
2163  O O   . GLU A  255 ? 0.31778 0.28547 0.12728 -0.03755 -0.00306 -0.01348 254  GLU A O   
2164  C CB  . GLU A  255 ? 0.28676 0.29334 0.17496 -0.01929 -0.01820 -0.05498 254  GLU A CB  
2165  C CG  . GLU A  255 ? 0.26628 0.32307 0.20921 -0.03818 -0.02651 -0.05035 254  GLU A CG  
2166  C CD  . GLU A  255 ? 0.27895 0.43247 0.24608 -0.05782 -0.03287 -0.08668 254  GLU A CD  
2167  O OE1 . GLU A  255 ? 0.33658 0.49122 0.29435 -0.04067 -0.05238 -0.11400 254  GLU A OE1 
2168  O OE2 . GLU A  255 ? 0.26530 0.41633 0.22204 -0.05707 -0.02558 -0.03905 254  GLU A OE2 
2169  N N   . LEU A  256 ? 0.28440 0.27408 0.13626 -0.06538 -0.00686 -0.02596 255  LEU A N   
2170  C CA  . LEU A  256 ? 0.28147 0.23476 0.13227 -0.04596 -0.02148 -0.00995 255  LEU A CA  
2171  C C   . LEU A  256 ? 0.27767 0.25231 0.12283 -0.03705 -0.03335 -0.01507 255  LEU A C   
2172  O O   . LEU A  256 ? 0.33888 0.28061 0.13146 -0.02417 -0.04750 -0.01866 255  LEU A O   
2173  C CB  . LEU A  256 ? 0.31133 0.24092 0.12933 -0.03000 -0.01049 -0.00021 255  LEU A CB  
2174  C CG  . LEU A  256 ? 0.32426 0.23396 0.12106 -0.01947 -0.00180 -0.01712 255  LEU A CG  
2175  C CD1 . LEU A  256 ? 0.33251 0.26406 0.13467 -0.01962 0.01127  0.01293  255  LEU A CD1 
2176  C CD2 . LEU A  256 ? 0.32881 0.28730 0.12531 -0.05717 -0.02072 -0.04494 255  LEU A CD2 
2177  N N   . THR A  257 ? 0.31529 0.26392 0.14388 -0.03185 -0.00782 -0.01869 256  THR A N   
2178  C CA  . THR A  257 ? 0.35094 0.26775 0.14204 -0.01713 0.00486  -0.00868 256  THR A CA  
2179  C C   . THR A  257 ? 0.36905 0.27288 0.14635 -0.04046 0.00695  0.00029  256  THR A C   
2180  O O   . THR A  257 ? 0.39006 0.29740 0.15588 -0.01135 -0.02114 -0.00182 256  THR A O   
2181  C CB  . THR A  257 ? 0.32851 0.25958 0.13951 -0.01418 0.00215  -0.01189 256  THR A CB  
2182  O OG1 . THR A  257 ? 0.29042 0.28839 0.14335 -0.03114 0.00115  -0.01394 256  THR A OG1 
2183  C CG2 . THR A  257 ? 0.39176 0.27371 0.16014 0.03841  -0.01400 -0.01129 256  THR A CG2 
2184  N N   . ARG A  258 ? 0.35526 0.27494 0.15604 -0.06786 0.02098  -0.01482 257  ARG A N   
2185  C CA  . ARG A  258 ? 0.35367 0.30129 0.16623 -0.08618 0.02433  -0.00206 257  ARG A CA  
2186  C C   . ARG A  258 ? 0.36694 0.29974 0.14785 -0.05889 0.00830  0.00787  257  ARG A C   
2187  O O   . ARG A  258 ? 0.40485 0.31016 0.15613 -0.03399 -0.00633 0.00998  257  ARG A O   
2188  C CB  . ARG A  258 ? 0.36656 0.31166 0.19986 -0.11528 0.03140  -0.00635 257  ARG A CB  
2189  C CG  . ARG A  258 ? 0.40878 0.38430 0.24546 -0.12353 0.03293  -0.02015 257  ARG A CG  
2190  C CD  . ARG A  258 ? 0.44047 0.45775 0.29227 -0.15848 0.03755  -0.03583 257  ARG A CD  
2191  N NE  . ARG A  258 ? 0.52865 0.52331 0.32593 -0.11585 0.04488  -0.04732 257  ARG A NE  
2192  C CZ  . ARG A  258 ? 0.56038 0.62620 0.36522 -0.11398 0.07707  -0.05308 257  ARG A CZ  
2193  N NH1 . ARG A  258 ? 0.60139 0.68918 0.39806 -0.10002 0.09414  -0.05663 257  ARG A NH1 
2194  N NH2 . ARG A  258 ? 0.55219 0.66851 0.36798 -0.10278 0.05832  -0.06402 257  ARG A NH2 
2195  N N   . ALA A  259 ? 0.33140 0.28942 0.12493 -0.06717 -0.00887 -0.01911 258  ALA A N   
2196  C CA  . ALA A  259 ? 0.28956 0.29487 0.13519 -0.01268 -0.01292 -0.03366 258  ALA A CA  
2197  C C   . ALA A  259 ? 0.28646 0.31136 0.13735 -0.01719 -0.00559 -0.00223 258  ALA A C   
2198  O O   . ALA A  259 ? 0.31252 0.30344 0.13647 -0.03500 -0.00429 -0.00105 258  ALA A O   
2199  C CB  . ALA A  259 ? 0.28299 0.30441 0.13752 -0.00136 -0.00529 -0.02593 258  ALA A CB  
2200  N N   . PHE A  260 ? 0.28178 0.26838 0.15570 -0.05164 -0.00636 -0.00063 259  PHE A N   
2201  C CA  . PHE A  260 ? 0.27137 0.26458 0.16392 -0.03275 -0.00281 -0.00109 259  PHE A CA  
2202  C C   . PHE A  260 ? 0.30127 0.30122 0.14762 -0.02244 -0.01475 -0.02198 259  PHE A C   
2203  O O   . PHE A  260 ? 0.29351 0.34786 0.14514 -0.00766 -0.00222 -0.00544 259  PHE A O   
2204  C CB  . PHE A  260 ? 0.29188 0.25175 0.14912 -0.03334 -0.01764 -0.00474 259  PHE A CB  
2205  C CG  . PHE A  260 ? 0.29000 0.27286 0.14531 -0.01507 -0.01179 -0.01823 259  PHE A CG  
2206  C CD1 . PHE A  260 ? 0.32086 0.27203 0.15284 -0.03422 0.00742  -0.01853 259  PHE A CD1 
2207  C CD2 . PHE A  260 ? 0.26836 0.27169 0.16025 -0.02546 -0.00046 0.00494  259  PHE A CD2 
2208  C CE1 . PHE A  260 ? 0.31468 0.27757 0.14605 -0.01235 -0.00092 -0.01770 259  PHE A CE1 
2209  C CE2 . PHE A  260 ? 0.27543 0.27682 0.15969 -0.01605 0.00092  -0.03989 259  PHE A CE2 
2210  C CZ  . PHE A  260 ? 0.31528 0.28147 0.14754 -0.02379 0.00309  -0.00435 259  PHE A CZ  
2211  N N   . PRO A  261 ? 0.30729 0.31803 0.16348 -0.01090 0.00290  -0.01444 260  PRO A N   
2212  C CA  . PRO A  261 ? 0.31790 0.31830 0.17124 -0.00616 0.00104  -0.01058 260  PRO A CA  
2213  C C   . PRO A  261 ? 0.30830 0.31821 0.15805 -0.00381 -0.00975 -0.02298 260  PRO A C   
2214  O O   . PRO A  261 ? 0.31152 0.32695 0.15717 0.00773  -0.01012 -0.02115 260  PRO A O   
2215  C CB  . PRO A  261 ? 0.37791 0.33400 0.19126 -0.00530 0.01563  0.00899  260  PRO A CB  
2216  C CG  . PRO A  261 ? 0.38498 0.33850 0.19046 -0.00362 0.01604  0.02789  260  PRO A CG  
2217  C CD  . PRO A  261 ? 0.34515 0.31606 0.17267 -0.00560 -0.00142 0.03396  260  PRO A CD  
2218  N N   . SER A  262 ? 0.31582 0.30470 0.16887 0.00784  0.00716  0.00426  261  SER A N   
2219  C CA  . SER A  262 ? 0.33131 0.30138 0.16867 -0.00819 0.01227  -0.01427 261  SER A CA  
2220  C C   . SER A  262 ? 0.32917 0.35446 0.15413 0.03408  -0.00190 -0.02036 261  SER A C   
2221  O O   . SER A  262 ? 0.35939 0.41217 0.15585 0.06224  -0.02715 -0.06705 261  SER A O   
2222  C CB  . SER A  262 ? 0.34515 0.28097 0.17986 -0.03125 -0.00740 -0.02647 261  SER A CB  
2223  O OG  . SER A  262 ? 0.33328 0.29753 0.17425 -0.02287 -0.02326 -0.02362 261  SER A OG  
2224  N N   . PRO A  263 ? 0.30886 0.37051 0.13723 0.02622  0.00895  -0.02382 262  PRO A N   
2225  C CA  . PRO A  263 ? 0.31912 0.37807 0.13493 -0.00351 -0.00059 -0.01610 262  PRO A CA  
2226  C C   . PRO A  263 ? 0.33183 0.36154 0.14370 0.02174  -0.01076 -0.01510 262  PRO A C   
2227  O O   . PRO A  263 ? 0.36956 0.35186 0.15168 -0.00071 -0.00604 -0.01379 262  PRO A O   
2228  C CB  . PRO A  263 ? 0.33324 0.41187 0.16069 0.01663  0.01025  -0.03911 262  PRO A CB  
2229  C CG  . PRO A  263 ? 0.33173 0.43422 0.19156 0.02240  -0.02065 -0.05278 262  PRO A CG  
2230  C CD  . PRO A  263 ? 0.32321 0.41274 0.15833 0.06008  0.01011  -0.02940 262  PRO A CD  
2231  N N   . PHE A  264 ? 0.32230 0.34101 0.12304 0.02544  -0.00751 0.00241  263  PHE A N   
2232  C CA  . PHE A  264 ? 0.32956 0.29103 0.11296 0.03714  -0.01605 0.01034  263  PHE A CA  
2233  C C   . PHE A  264 ? 0.33812 0.31019 0.13404 0.01274  -0.03009 -0.01366 263  PHE A C   
2234  O O   . PHE A  264 ? 0.32323 0.33388 0.13599 0.02152  -0.00721 -0.00502 263  PHE A O   
2235  C CB  . PHE A  264 ? 0.29248 0.31190 0.14180 0.04421  -0.02995 -0.01774 263  PHE A CB  
2236  C CG  . PHE A  264 ? 0.27371 0.29820 0.14526 0.02006  -0.01653 -0.01151 263  PHE A CG  
2237  C CD1 . PHE A  264 ? 0.27441 0.30105 0.16895 0.01099  -0.03026 -0.00457 263  PHE A CD1 
2238  C CD2 . PHE A  264 ? 0.26245 0.32628 0.13835 0.00686  -0.01897 -0.02194 263  PHE A CD2 
2239  C CE1 . PHE A  264 ? 0.27014 0.28663 0.13438 0.01487  -0.00728 -0.01476 263  PHE A CE1 
2240  C CE2 . PHE A  264 ? 0.26598 0.31945 0.14788 0.01496  -0.01458 0.00891  263  PHE A CE2 
2241  C CZ  . PHE A  264 ? 0.26442 0.31507 0.13725 0.00238  -0.01627 0.00945  263  PHE A CZ  
2242  N N   . SER A  265 ? 0.31048 0.29999 0.13219 0.02193  -0.01161 0.00343  264  SER A N   
2243  C CA  . SER A  265 ? 0.34799 0.29037 0.13217 0.01552  -0.01169 -0.00814 264  SER A CA  
2244  C C   . SER A  265 ? 0.31312 0.28943 0.14499 -0.02181 -0.02715 -0.01293 264  SER A C   
2245  O O   . SER A  265 ? 0.29857 0.31606 0.14447 -0.01233 -0.02737 0.00140  264  SER A O   
2246  C CB  . SER A  265 ? 0.37052 0.31353 0.15891 0.04776  0.00197  -0.00385 264  SER A CB  
2247  O OG  . SER A  265 ? 0.35973 0.31171 0.16297 0.04201  -0.01317 -0.01534 264  SER A OG  
2248  N N   . LEU A  266 ? 0.32715 0.28864 0.14099 -0.00604 -0.01600 -0.01755 265  LEU A N   
2249  C CA  . LEU A  266 ? 0.32298 0.27919 0.15671 -0.03365 -0.00236 -0.01153 265  LEU A CA  
2250  C C   . LEU A  266 ? 0.29499 0.32813 0.13270 -0.02981 -0.01279 -0.01094 265  LEU A C   
2251  O O   . LEU A  266 ? 0.28086 0.39507 0.12487 -0.03660 -0.00640 -0.04257 265  LEU A O   
2252  C CB  . LEU A  266 ? 0.31532 0.29803 0.20178 -0.02519 0.00048  -0.01612 265  LEU A CB  
2253  C CG  . LEU A  266 ? 0.31218 0.29867 0.21422 -0.02049 -0.03505 -0.01011 265  LEU A CG  
2254  C CD1 . LEU A  266 ? 0.31372 0.30979 0.18907 0.02183  -0.04102 0.00475  265  LEU A CD1 
2255  C CD2 . LEU A  266 ? 0.29479 0.30916 0.23125 -0.05311 -0.03577 -0.00047 265  LEU A CD2 
2256  N N   . THR A  267 ? 0.27226 0.28367 0.13380 -0.03605 -0.00186 0.00723  266  THR A N   
2257  C CA  . THR A  267 ? 0.25676 0.25947 0.13279 -0.00666 0.00538  -0.00530 266  THR A CA  
2258  C C   . THR A  267 ? 0.27002 0.27241 0.14001 -0.01031 -0.00027 -0.00134 266  THR A C   
2259  O O   . THR A  267 ? 0.29459 0.26704 0.14775 -0.00827 -0.03131 0.00410  266  THR A O   
2260  C CB  . THR A  267 ? 0.27029 0.27275 0.14546 -0.01781 -0.01295 -0.01328 266  THR A CB  
2261  O OG1 . THR A  267 ? 0.29051 0.27469 0.15614 -0.01184 -0.03056 -0.00956 266  THR A OG1 
2262  C CG2 . THR A  267 ? 0.27019 0.31886 0.15932 0.01771  -0.00937 0.01078  266  THR A CG2 
2263  N N   . VAL A  268 ? 0.25091 0.28135 0.14112 -0.01543 0.00527  -0.00343 267  VAL A N   
2264  C CA  . VAL A  268 ? 0.25601 0.26621 0.12044 -0.02708 -0.00002 0.00780  267  VAL A CA  
2265  C C   . VAL A  268 ? 0.27029 0.25277 0.13210 -0.01662 -0.01496 0.00374  267  VAL A C   
2266  O O   . VAL A  268 ? 0.26993 0.27715 0.14856 -0.00700 -0.02451 -0.00319 267  VAL A O   
2267  C CB  . VAL A  268 ? 0.24391 0.27993 0.11216 -0.02212 -0.00924 0.01140  267  VAL A CB  
2268  C CG1 . VAL A  268 ? 0.25618 0.30856 0.13669 -0.02384 0.00542  -0.00488 267  VAL A CG1 
2269  C CG2 . VAL A  268 ? 0.26597 0.28000 0.12939 -0.02892 -0.03816 -0.01970 267  VAL A CG2 
2270  N N   . ASP A  269 ? 0.29335 0.26181 0.14156 -0.05294 -0.01073 -0.02243 268  ASP A N   
2271  C CA  . ASP A  269 ? 0.30656 0.23767 0.14561 -0.04561 -0.02281 0.00002  268  ASP A CA  
2272  C C   . ASP A  269 ? 0.30484 0.26105 0.15329 -0.03866 -0.01899 0.01737  268  ASP A C   
2273  O O   . ASP A  269 ? 0.28589 0.28681 0.16103 -0.03137 -0.01315 0.01520  268  ASP A O   
2274  C CB  . ASP A  269 ? 0.32670 0.23732 0.15290 -0.03606 -0.03210 -0.01817 268  ASP A CB  
2275  C CG  . ASP A  269 ? 0.34142 0.28255 0.17508 -0.01934 -0.01877 -0.01508 268  ASP A CG  
2276  O OD1 . ASP A  269 ? 0.32307 0.30499 0.19213 -0.04392 -0.01702 0.00127  268  ASP A OD1 
2277  O OD2 . ASP A  269 ? 0.36514 0.30163 0.17331 -0.01976 -0.02078 -0.03178 268  ASP A OD2 
2278  N N   . ALA A  270 ? 0.29970 0.25871 0.14231 -0.03867 -0.02306 0.01820  269  ALA A N   
2279  C CA  . ALA A  270 ? 0.28194 0.26878 0.14704 -0.02907 -0.00517 0.02248  269  ALA A CA  
2280  C C   . ALA A  270 ? 0.28533 0.24812 0.14061 -0.02707 -0.02119 -0.00868 269  ALA A C   
2281  O O   . ALA A  270 ? 0.25822 0.28489 0.14674 -0.00755 -0.02941 -0.01155 269  ALA A O   
2282  C CB  . ALA A  270 ? 0.25177 0.28633 0.15057 -0.02222 0.00383  0.00143  269  ALA A CB  
2283  N N   . ALA A  271 ? 0.27923 0.24329 0.14297 -0.00764 0.00458  -0.01136 270  ALA A N   
2284  C CA  . ALA A  271 ? 0.26350 0.26725 0.14098 -0.01377 0.00246  -0.01639 270  ALA A CA  
2285  C C   . ALA A  271 ? 0.25679 0.29707 0.13783 -0.02695 0.00103  0.00334  270  ALA A C   
2286  O O   . ALA A  271 ? 0.26368 0.29501 0.14463 -0.00791 -0.01081 0.01323  270  ALA A O   
2287  C CB  . ALA A  271 ? 0.28356 0.29140 0.14182 -0.02935 -0.02103 -0.03236 270  ALA A CB  
2288  N N   . VAL A  272 ? 0.25787 0.29379 0.13788 -0.05751 0.00871  0.00027  271  VAL A N   
2289  C CA  . VAL A  272 ? 0.27597 0.28740 0.13374 -0.05441 -0.00997 0.01470  271  VAL A CA  
2290  C C   . VAL A  272 ? 0.29408 0.28826 0.14836 -0.02100 -0.02342 -0.00273 271  VAL A C   
2291  O O   . VAL A  272 ? 0.26354 0.31424 0.14943 -0.00599 -0.02352 0.01702  271  VAL A O   
2292  C CB  . VAL A  272 ? 0.25452 0.28329 0.14249 -0.06084 -0.00479 0.02331  271  VAL A CB  
2293  C CG1 . VAL A  272 ? 0.26228 0.30994 0.15401 -0.03450 -0.01501 0.02734  271  VAL A CG1 
2294  C CG2 . VAL A  272 ? 0.24339 0.29369 0.13566 -0.03365 -0.01371 -0.00013 271  VAL A CG2 
2295  N N   . GLN A  273 ? 0.30083 0.28724 0.15024 -0.02144 -0.01519 -0.01999 272  GLN A N   
2296  C CA  . GLN A  273 ? 0.30912 0.27555 0.15080 -0.01985 -0.02001 -0.02107 272  GLN A CA  
2297  C C   . GLN A  273 ? 0.27025 0.29490 0.14642 -0.04274 -0.02516 -0.01433 272  GLN A C   
2298  O O   . GLN A  273 ? 0.25754 0.34949 0.15154 -0.03929 -0.03015 -0.00990 272  GLN A O   
2299  C CB  . GLN A  273 ? 0.33197 0.24482 0.18472 -0.03287 -0.01744 -0.01775 272  GLN A CB  
2300  C CG  . GLN A  273 ? 0.32693 0.27703 0.22074 -0.05774 -0.03839 -0.00143 272  GLN A CG  
2301  C CD  . GLN A  273 ? 0.34777 0.32722 0.23393 -0.07504 -0.04573 -0.00081 272  GLN A CD  
2302  O OE1 . GLN A  273 ? 0.37867 0.35516 0.24852 -0.07978 -0.05152 0.00132  272  GLN A OE1 
2303  N NE2 . GLN A  273 ? 0.35814 0.33485 0.23759 -0.05745 -0.06019 0.00744  272  GLN A NE2 
2304  N N   . GLN A  274 ? 0.27543 0.28150 0.13943 -0.02909 -0.01725 0.00636  273  GLN A N   
2305  C CA  . GLN A  274 ? 0.25199 0.29228 0.15068 -0.02537 -0.00985 0.01104  273  GLN A CA  
2306  C C   . GLN A  274 ? 0.27670 0.30556 0.14391 -0.00482 -0.02116 -0.00940 273  GLN A C   
2307  O O   . GLN A  274 ? 0.28780 0.34709 0.14989 0.00225  -0.03062 0.00220  273  GLN A O   
2308  C CB  . GLN A  274 ? 0.22640 0.30206 0.15738 -0.04418 -0.02244 -0.00621 273  GLN A CB  
2309  C CG  . GLN A  274 ? 0.22985 0.32141 0.15970 -0.00151 0.00567  -0.01613 273  GLN A CG  
2310  C CD  . GLN A  274 ? 0.25045 0.29302 0.15486 -0.01824 0.01106  -0.00168 273  GLN A CD  
2311  O OE1 . GLN A  274 ? 0.26866 0.31418 0.16141 -0.01659 -0.02759 -0.00453 273  GLN A OE1 
2312  N NE2 . GLN A  274 ? 0.28302 0.32901 0.16052 0.00340  0.02470  -0.00594 273  GLN A NE2 
2313  N N   . HIS A  275 ? 0.29366 0.29985 0.13817 -0.01693 0.01041  -0.02208 274  HIS A N   
2314  C CA  . HIS A  275 ? 0.28042 0.29075 0.13604 -0.02546 0.00165  -0.02400 274  HIS A CA  
2315  C C   . HIS A  275 ? 0.31119 0.30808 0.15778 -0.03499 -0.01756 -0.02738 274  HIS A C   
2316  O O   . HIS A  275 ? 0.28606 0.32395 0.17114 -0.04147 -0.00644 -0.01797 274  HIS A O   
2317  C CB  . HIS A  275 ? 0.28972 0.30158 0.13143 -0.01929 -0.02324 -0.01012 274  HIS A CB  
2318  C CG  . HIS A  275 ? 0.26099 0.28902 0.14173 -0.04058 -0.03462 -0.00948 274  HIS A CG  
2319  N ND1 . HIS A  275 ? 0.25332 0.29796 0.12664 -0.03567 -0.02354 0.01292  274  HIS A ND1 
2320  C CD2 . HIS A  275 ? 0.27823 0.30021 0.15509 -0.04784 -0.03947 -0.00394 274  HIS A CD2 
2321  C CE1 . HIS A  275 ? 0.25249 0.31528 0.13279 -0.02195 -0.03800 0.00435  274  HIS A CE1 
2322  N NE2 . HIS A  275 ? 0.27774 0.30615 0.15257 -0.02869 -0.03832 0.00359  274  HIS A NE2 
2323  N N   . LEU A  276 ? 0.29483 0.27339 0.15244 -0.04579 0.00342  -0.02420 275  LEU A N   
2324  C CA  . LEU A  276 ? 0.30172 0.29375 0.14663 -0.06257 0.00020  -0.00777 275  LEU A CA  
2325  C C   . LEU A  276 ? 0.28442 0.31985 0.15434 -0.05166 -0.01329 -0.01866 275  LEU A C   
2326  O O   . LEU A  276 ? 0.28725 0.36523 0.18034 -0.04662 -0.02177 -0.01763 275  LEU A O   
2327  C CB  . LEU A  276 ? 0.34391 0.30825 0.14585 -0.05280 -0.01467 -0.00111 275  LEU A CB  
2328  C CG  . LEU A  276 ? 0.32102 0.32601 0.15569 -0.03863 -0.01009 0.02680  275  LEU A CG  
2329  C CD1 . LEU A  276 ? 0.37736 0.30084 0.18243 -0.05930 -0.03736 0.02694  275  LEU A CD1 
2330  C CD2 . LEU A  276 ? 0.35052 0.38727 0.17953 -0.03549 0.01639  0.01107  275  LEU A CD2 
2331  N N   A MET A  277 ? 0.28337 0.33750 0.15101 -0.04857 -0.01024 -0.01302 276  MET A N   
2332  N N   B MET A  277 ? 0.27256 0.30166 0.12972 -0.01163 -0.00023 -0.00633 276  MET A N   
2333  C CA  A MET A  277 ? 0.26532 0.34920 0.16057 -0.04862 -0.01327 -0.01959 276  MET A CA  
2334  C CA  B MET A  277 ? 0.26311 0.29839 0.13090 0.00015  0.00450  -0.01029 276  MET A CA  
2335  C C   A MET A  277 ? 0.26095 0.35618 0.17814 -0.05260 -0.02351 -0.02365 276  MET A C   
2336  C C   B MET A  277 ? 0.25414 0.31313 0.12851 -0.00369 0.00628  -0.01563 276  MET A C   
2337  O O   A MET A  277 ? 0.23895 0.35990 0.18004 -0.07607 -0.02963 -0.02357 276  MET A O   
2338  O O   B MET A  277 ? 0.25442 0.33614 0.12387 -0.00895 0.01247  -0.00568 276  MET A O   
2339  C CB  A MET A  277 ? 0.26033 0.35402 0.15718 -0.04885 0.01349  -0.01265 276  MET A CB  
2340  C CB  B MET A  277 ? 0.28856 0.29889 0.14441 0.01323  0.02422  -0.00712 276  MET A CB  
2341  C CG  A MET A  277 ? 0.24419 0.35898 0.16365 -0.05258 0.01304  -0.01897 276  MET A CG  
2342  C CG  B MET A  277 ? 0.28821 0.27659 0.16613 0.02805  0.00407  0.01517  276  MET A CG  
2343  S SD  A MET A  277 ? 0.25828 0.37570 0.16699 -0.08546 0.00233  -0.03140 276  MET A SD  
2344  S SD  B MET A  277 ? 0.34230 0.27802 0.17433 -0.00898 -0.01289 0.01153  276  MET A SD  
2345  C CE  A MET A  277 ? 0.22810 0.38179 0.17960 -0.10758 -0.01178 -0.03423 276  MET A CE  
2346  C CE  B MET A  277 ? 0.33603 0.30980 0.18188 -0.04556 -0.00638 -0.00166 276  MET A CE  
2347  N N   A MET A  278 ? 0.27635 0.36364 0.19616 -0.04688 -0.02490 -0.01800 277  MET A N   
2348  N N   B MET A  278 ? 0.25002 0.32719 0.14053 -0.00919 0.00409  -0.00485 277  MET A N   
2349  C CA  A MET A  278 ? 0.29520 0.39597 0.20796 -0.03016 -0.03815 -0.00883 277  MET A CA  
2350  C CA  B MET A  278 ? 0.25009 0.31168 0.14615 -0.02375 -0.02982 -0.02298 277  MET A CA  
2351  C C   A MET A  278 ? 0.30963 0.40630 0.21750 -0.01215 -0.03451 -0.02096 277  MET A C   
2352  C C   B MET A  278 ? 0.24931 0.33221 0.15771 -0.02700 -0.01649 -0.02666 277  MET A C   
2353  O O   A MET A  278 ? 0.31921 0.42793 0.22172 -0.01709 -0.02190 -0.02371 277  MET A O   
2354  O O   B MET A  278 ? 0.24903 0.34125 0.15953 -0.03791 -0.00236 -0.00954 277  MET A O   
2355  C CB  A MET A  278 ? 0.30741 0.42026 0.20478 -0.03345 -0.02803 0.00575  277  MET A CB  
2356  C CB  B MET A  278 ? 0.27446 0.30423 0.13524 -0.03141 -0.01192 -0.03104 277  MET A CB  
2357  C CG  A MET A  278 ? 0.31325 0.46143 0.20377 -0.02521 -0.02852 0.03546  277  MET A CG  
2358  C CG  B MET A  278 ? 0.29952 0.31906 0.12905 -0.03298 0.00164  -0.02547 277  MET A CG  
2359  S SD  A MET A  278 ? 0.33108 0.50980 0.21551 -0.01017 -0.03573 0.05159  277  MET A SD  
2360  S SD  B MET A  278 ? 0.35110 0.30861 0.14552 -0.00550 0.01204  -0.02722 277  MET A SD  
2361  C CE  A MET A  278 ? 0.33128 0.50005 0.22269 -0.02007 -0.03850 0.05701  277  MET A CE  
2362  C CE  B MET A  278 ? 0.41762 0.33165 0.16003 0.03179  -0.05174 -0.02381 277  MET A CE  
2363  N N   A GLU A  279 ? 0.30275 0.40041 0.23016 0.00965  -0.04642 -0.03389 278  GLU A N   
2364  N N   B GLU A  279 ? 0.23258 0.35404 0.18291 -0.02479 -0.04307 -0.05046 278  GLU A N   
2365  C CA  A GLU A  279 ? 0.31967 0.42137 0.24194 0.02348  -0.04930 -0.02901 278  GLU A CA  
2366  C CA  B GLU A  279 ? 0.26480 0.42178 0.21105 0.00291  -0.05244 -0.04321 278  GLU A CA  
2367  C C   A GLU A  279 ? 0.30723 0.40691 0.22634 0.00020  -0.02136 -0.01545 278  GLU A C   
2368  C C   B GLU A  279 ? 0.28317 0.40313 0.21013 -0.02874 -0.01565 -0.02042 278  GLU A C   
2369  O O   A GLU A  279 ? 0.33985 0.41120 0.23157 -0.00110 0.00168  -0.02461 278  GLU A O   
2370  O O   B GLU A  279 ? 0.33671 0.40625 0.21298 -0.03873 0.02031  -0.03395 278  GLU A O   
2371  C CB  A GLU A  279 ? 0.36538 0.47575 0.27311 0.04365  -0.07535 -0.03695 278  GLU A CB  
2372  C CB  B GLU A  279 ? 0.31636 0.53629 0.24835 0.02611  -0.09237 -0.06348 278  GLU A CB  
2373  C CG  A GLU A  279 ? 0.41188 0.53223 0.30174 0.07759  -0.10024 -0.03574 278  GLU A CG  
2374  C CG  B GLU A  279 ? 0.38534 0.65840 0.28316 0.05996  -0.11789 -0.06642 278  GLU A CG  
2375  C CD  A GLU A  279 ? 0.44290 0.59059 0.32762 0.09145  -0.10202 -0.02857 278  GLU A CD  
2376  C CD  B GLU A  279 ? 0.44414 0.75188 0.32435 0.07016  -0.13819 -0.05902 278  GLU A CD  
2377  O OE1 A GLU A  279 ? 0.46797 0.60091 0.32540 0.11092  -0.11005 -0.02731 278  GLU A OE1 
2378  O OE1 B GLU A  279 ? 0.47917 0.77932 0.32352 0.09839  -0.15254 -0.06311 278  GLU A OE1 
2379  O OE2 A GLU A  279 ? 0.44451 0.62120 0.35004 0.11394  -0.10536 -0.01906 278  GLU A OE2 
2380  O OE2 B GLU A  279 ? 0.51932 0.83257 0.36575 0.05696  -0.10967 -0.04944 278  GLU A OE2 
2381  N N   . GLY A  280 ? 0.27387 0.39781 0.20379 0.00692  -0.01782 -0.00760 279  GLY A N   
2382  C CA  . GLY A  280 ? 0.29812 0.40725 0.19123 -0.00161 0.00086  -0.00252 279  GLY A CA  
2383  C C   . GLY A  280 ? 0.34368 0.38765 0.18874 -0.01648 -0.00465 -0.00330 279  GLY A C   
2384  O O   . GLY A  280 ? 0.45431 0.41527 0.20319 0.04546  -0.01922 0.00265  279  GLY A O   
2385  N N   . VAL A  281 ? 0.29936 0.35474 0.18387 -0.04025 -0.00915 0.00912  280  VAL A N   
2386  C CA  . VAL A  281 ? 0.27423 0.33853 0.19449 -0.01598 -0.00074 0.01777  280  VAL A CA  
2387  C C   . VAL A  281 ? 0.27857 0.33522 0.20010 -0.00485 0.00132  0.01357  280  VAL A C   
2388  O O   . VAL A  281 ? 0.31983 0.33699 0.22048 -0.01578 0.00956  0.02843  280  VAL A O   
2389  C CB  . VAL A  281 ? 0.26737 0.32944 0.19991 -0.02126 -0.01874 0.01533  280  VAL A CB  
2390  C CG1 . VAL A  281 ? 0.26434 0.35960 0.19383 -0.04682 -0.04899 -0.03408 280  VAL A CG1 
2391  C CG2 . VAL A  281 ? 0.30024 0.31957 0.21010 -0.02848 0.00656  0.01963  280  VAL A CG2 
2392  N N   . PRO A  282 ? 0.27458 0.34224 0.18801 -0.02903 -0.00886 0.01272  281  PRO A N   
2393  C CA  . PRO A  282 ? 0.27291 0.32727 0.19019 -0.02396 0.00451  0.03038  281  PRO A CA  
2394  C C   . PRO A  282 ? 0.28657 0.31775 0.17698 -0.02279 -0.01290 0.03049  281  PRO A C   
2395  O O   . PRO A  282 ? 0.27720 0.32701 0.17171 -0.03677 -0.01732 0.01430  281  PRO A O   
2396  C CB  . PRO A  282 ? 0.28172 0.35687 0.21693 0.00260  0.00984  0.01835  281  PRO A CB  
2397  C CG  . PRO A  282 ? 0.31244 0.39397 0.22037 -0.02133 0.02616  0.01417  281  PRO A CG  
2398  C CD  . PRO A  282 ? 0.28431 0.36223 0.19496 -0.02194 0.00770  0.01502  281  PRO A CD  
2399  N N   . SER A  283 ? 0.29372 0.31362 0.17805 -0.00135 -0.00913 0.01778  282  SER A N   
2400  C CA  . SER A  283 ? 0.30106 0.29707 0.16976 -0.02946 -0.02994 0.01875  282  SER A CA  
2401  C C   . SER A  283 ? 0.25725 0.31414 0.17085 -0.05014 -0.00159 0.00422  282  SER A C   
2402  O O   . SER A  283 ? 0.24486 0.30346 0.18105 -0.03571 -0.02299 0.02263  282  SER A O   
2403  C CB  . SER A  283 ? 0.31202 0.33000 0.19936 -0.03474 -0.00520 0.00565  282  SER A CB  
2404  O OG  . SER A  283 ? 0.30643 0.32161 0.21476 -0.04374 -0.01145 -0.00274 282  SER A OG  
2405  N N   . ALA A  284 ? 0.26272 0.32421 0.17178 -0.05028 0.00823  0.00918  283  ALA A N   
2406  C CA  . ALA A  284 ? 0.24377 0.32416 0.17824 -0.04889 0.02660  -0.00524 283  ALA A CA  
2407  C C   . ALA A  284 ? 0.24586 0.30449 0.16799 -0.03313 -0.00869 0.00267  283  ALA A C   
2408  O O   . ALA A  284 ? 0.27893 0.29857 0.16462 -0.01933 -0.02366 0.00501  283  ALA A O   
2409  C CB  . ALA A  284 ? 0.25797 0.37698 0.19501 -0.05282 0.03987  -0.02530 283  ALA A CB  
2410  N N   . LYS A  285 ? 0.23426 0.29377 0.16369 -0.02539 -0.00730 0.02005  284  LYS A N   
2411  C CA  . LYS A  285 ? 0.23186 0.29560 0.16670 -0.02044 0.00081  0.02841  284  LYS A CA  
2412  C C   . LYS A  285 ? 0.23295 0.29213 0.15349 -0.03056 -0.00415 0.02224  284  LYS A C   
2413  O O   . LYS A  285 ? 0.25428 0.28734 0.17721 -0.02901 0.00303  0.00766  284  LYS A O   
2414  C CB  . LYS A  285 ? 0.22608 0.29897 0.17209 0.00004  0.00693  0.02186  284  LYS A CB  
2415  C CG  . LYS A  285 ? 0.23411 0.30231 0.17288 0.01793  -0.01302 0.02613  284  LYS A CG  
2416  C CD  . LYS A  285 ? 0.23952 0.30282 0.18501 0.02541  -0.02054 0.03801  284  LYS A CD  
2417  C CE  . LYS A  285 ? 0.25595 0.30157 0.18458 0.02619  -0.01427 0.04324  284  LYS A CE  
2418  N NZ  . LYS A  285 ? 0.27170 0.28621 0.16495 0.01858  -0.03564 0.04375  284  LYS A NZ  
2419  N N   . ILE A  286 ? 0.22680 0.30044 0.14415 -0.02412 -0.01577 0.01268  285  ILE A N   
2420  C CA  . ILE A  286 ? 0.20951 0.31462 0.13791 -0.00821 -0.02838 0.00017  285  ILE A CA  
2421  C C   . ILE A  286 ? 0.23095 0.30811 0.13939 -0.01881 -0.01984 0.02110  285  ILE A C   
2422  O O   . ILE A  286 ? 0.25283 0.30287 0.16755 -0.01848 -0.02335 0.01848  285  ILE A O   
2423  C CB  . ILE A  286 ? 0.23361 0.30589 0.14319 -0.00254 -0.01866 -0.00263 285  ILE A CB  
2424  C CG1 . ILE A  286 ? 0.29289 0.31606 0.14345 -0.00381 -0.01401 -0.03194 285  ILE A CG1 
2425  C CG2 . ILE A  286 ? 0.23227 0.30344 0.17305 -0.00959 -0.01753 -0.02086 285  ILE A CG2 
2426  C CD1 . ILE A  286 ? 0.34848 0.33429 0.17491 -0.02217 -0.00099 -0.01230 285  ILE A CD1 
2427  N N   . VAL A  287 ? 0.22173 0.30068 0.12917 -0.01333 -0.03151 0.01538  286  VAL A N   
2428  C CA  . VAL A  287 ? 0.22001 0.28175 0.14405 -0.01337 -0.03319 0.00280  286  VAL A CA  
2429  C C   . VAL A  287 ? 0.22861 0.26088 0.15243 -0.00138 -0.02615 0.02006  286  VAL A C   
2430  O O   . VAL A  287 ? 0.24993 0.28447 0.14866 -0.02811 -0.01649 0.02263  286  VAL A O   
2431  C CB  . VAL A  287 ? 0.19768 0.29081 0.14763 -0.00693 -0.02027 -0.00630 286  VAL A CB  
2432  C CG1 . VAL A  287 ? 0.25187 0.29954 0.12866 -0.01593 -0.03188 0.00280  286  VAL A CG1 
2433  C CG2 . VAL A  287 ? 0.20642 0.28744 0.17796 -0.01633 -0.00412 0.00239  286  VAL A CG2 
2434  N N   A MET A  288 ? 0.22648 0.22966 0.15683 0.02577  -0.02028 0.01953  287  MET A N   
2435  N N   B MET A  288 ? 0.22630 0.23882 0.15568 0.00523  -0.02188 0.01848  287  MET A N   
2436  C CA  A MET A  288 ? 0.25170 0.24195 0.16392 0.01695  -0.01146 0.02243  287  MET A CA  
2437  C CA  B MET A  288 ? 0.24567 0.25135 0.15814 -0.00845 -0.01183 0.01924  287  MET A CA  
2438  C C   A MET A  288 ? 0.24225 0.24331 0.13278 -0.02063 -0.00681 0.01595  287  MET A C   
2439  C C   B MET A  288 ? 0.23766 0.25146 0.13586 -0.03795 -0.00822 0.01843  287  MET A C   
2440  O O   A MET A  288 ? 0.27457 0.27269 0.11731 -0.00064 -0.00507 0.03301  287  MET A O   
2441  O O   B MET A  288 ? 0.26720 0.28818 0.12926 -0.03257 -0.00679 0.03858  287  MET A O   
2442  C CB  A MET A  288 ? 0.27507 0.25385 0.17615 0.02117  0.00141  0.04233  287  MET A CB  
2443  C CB  B MET A  288 ? 0.25482 0.26253 0.16073 -0.01696 -0.00231 0.03228  287  MET A CB  
2444  C CG  A MET A  288 ? 0.26221 0.24826 0.18096 0.01628  -0.01059 0.02768  287  MET A CG  
2445  C CG  B MET A  288 ? 0.22986 0.25890 0.15957 -0.03166 -0.01870 0.01850  287  MET A CG  
2446  S SD  A MET A  288 ? 0.27640 0.25217 0.18438 -0.00281 -0.00310 0.03263  287  MET A SD  
2447  S SD  B MET A  288 ? 0.23469 0.26165 0.15753 -0.04237 -0.01737 0.01763  287  MET A SD  
2448  C CE  A MET A  288 ? 0.29570 0.27823 0.19256 0.02119  -0.00052 0.01269  287  MET A CE  
2449  C CE  B MET A  288 ? 0.22115 0.25348 0.14757 -0.07219 -0.04510 0.00465  287  MET A CE  
2450  N N   . GLY A  289 ? 0.22112 0.24415 0.13705 -0.05151 -0.01102 0.00227  288  GLY A N   
2451  C CA  . GLY A  289 ? 0.20531 0.26918 0.14558 -0.03299 -0.04344 0.01607  288  GLY A CA  
2452  C C   . GLY A  289 ? 0.22121 0.28556 0.14284 -0.01577 -0.01195 0.01723  288  GLY A C   
2453  O O   . GLY A  289 ? 0.25459 0.29935 0.12174 -0.01348 -0.00972 0.00696  288  GLY A O   
2454  N N   . VAL A  290 ? 0.22618 0.26955 0.14768 -0.01804 -0.02754 0.02791  289  VAL A N   
2455  C CA  . VAL A  290 ? 0.24196 0.27882 0.14529 -0.02429 -0.02046 0.02784  289  VAL A CA  
2456  C C   . VAL A  290 ? 0.24832 0.26875 0.14308 -0.00731 -0.00721 0.02657  289  VAL A C   
2457  O O   . VAL A  290 ? 0.25104 0.27671 0.14070 -0.02767 -0.03579 0.02590  289  VAL A O   
2458  C CB  . VAL A  290 ? 0.27734 0.27577 0.13174 -0.02537 -0.00881 0.01079  289  VAL A CB  
2459  C CG1 . VAL A  290 ? 0.27238 0.26139 0.14544 -0.01022 -0.00749 -0.01764 289  VAL A CG1 
2460  C CG2 . VAL A  290 ? 0.27161 0.27528 0.12506 -0.01131 -0.01007 -0.03592 289  VAL A CG2 
2461  N N   . PRO A  291 ? 0.22364 0.27730 0.13826 -0.00890 -0.01429 0.01703  290  PRO A N   
2462  C CA  . PRO A  291 ? 0.22511 0.28370 0.12505 -0.03208 -0.01978 0.02323  290  PRO A CA  
2463  C C   . PRO A  291 ? 0.25422 0.26577 0.11547 -0.02192 -0.03469 0.03040  290  PRO A C   
2464  O O   . PRO A  291 ? 0.26853 0.26600 0.13260 -0.01984 -0.03023 0.03425  290  PRO A O   
2465  C CB  . PRO A  291 ? 0.25622 0.23230 0.12514 -0.00217 0.00595  0.00325  290  PRO A CB  
2466  C CG  . PRO A  291 ? 0.24444 0.24100 0.15100 -0.00284 -0.00722 0.01367  290  PRO A CG  
2467  C CD  . PRO A  291 ? 0.21157 0.27970 0.14841 0.01274  0.01623  -0.01228 290  PRO A CD  
2468  N N   . PHE A  292 ? 0.24350 0.27546 0.10123 -0.02889 -0.01723 0.00677  291  PHE A N   
2469  C CA  . PHE A  292 ? 0.21149 0.28434 0.11025 -0.01719 -0.00922 0.02189  291  PHE A CA  
2470  C C   . PHE A  292 ? 0.24329 0.27834 0.12384 -0.00080 -0.01240 0.02630  291  PHE A C   
2471  O O   . PHE A  292 ? 0.25901 0.31682 0.11594 -0.00663 -0.01644 0.02568  291  PHE A O   
2472  C CB  . PHE A  292 ? 0.22794 0.27593 0.12282 -0.02359 0.00332  0.01714  291  PHE A CB  
2473  C CG  . PHE A  292 ? 0.23510 0.28683 0.13085 -0.03925 -0.01267 0.02492  291  PHE A CG  
2474  C CD1 . PHE A  292 ? 0.22312 0.27975 0.15300 -0.03196 -0.02372 0.03903  291  PHE A CD1 
2475  C CD2 . PHE A  292 ? 0.23668 0.26988 0.12934 -0.00269 0.00635  0.05067  291  PHE A CD2 
2476  C CE1 . PHE A  292 ? 0.25078 0.27708 0.14347 -0.02141 -0.00381 0.05267  291  PHE A CE1 
2477  C CE2 . PHE A  292 ? 0.21638 0.27943 0.14025 -0.02361 -0.03341 0.03660  291  PHE A CE2 
2478  C CZ  . PHE A  292 ? 0.24214 0.27245 0.14370 -0.01155 -0.02870 0.05116  291  PHE A CZ  
2479  N N   . TYR A  293 ? 0.23204 0.28778 0.12731 -0.01554 -0.01675 0.02318  292  TYR A N   
2480  C CA  . TYR A  293 ? 0.22985 0.27047 0.13021 -0.01275 -0.01250 0.02127  292  TYR A CA  
2481  C C   . TYR A  293 ? 0.24985 0.28578 0.13191 -0.01885 -0.01912 0.01338  292  TYR A C   
2482  O O   . TYR A  293 ? 0.27297 0.27567 0.12716 -0.01634 -0.00905 0.01472  292  TYR A O   
2483  C CB  . TYR A  293 ? 0.27523 0.23122 0.12718 -0.01654 -0.01642 0.03373  292  TYR A CB  
2484  C CG  . TYR A  293 ? 0.26283 0.25599 0.12115 -0.02211 -0.01578 0.00758  292  TYR A CG  
2485  C CD1 . TYR A  293 ? 0.25686 0.27144 0.12472 -0.00049 -0.00877 0.02323  292  TYR A CD1 
2486  C CD2 . TYR A  293 ? 0.27550 0.23882 0.12523 -0.01408 -0.00832 0.00307  292  TYR A CD2 
2487  C CE1 . TYR A  293 ? 0.30859 0.26660 0.11908 -0.02141 -0.00163 0.01269  292  TYR A CE1 
2488  C CE2 . TYR A  293 ? 0.28737 0.27187 0.13379 -0.01700 -0.01729 0.01374  292  TYR A CE2 
2489  C CZ  . TYR A  293 ? 0.29908 0.26515 0.12308 -0.01265 -0.00945 0.01582  292  TYR A CZ  
2490  O OH  . TYR A  293 ? 0.31702 0.31666 0.12389 0.00237  -0.02918 0.03715  292  TYR A OH  
2491  N N   . GLY A  294 ? 0.25047 0.29327 0.13919 0.00258  0.01268  0.01279  293  GLY A N   
2492  C CA  . GLY A  294 ? 0.24793 0.27952 0.12646 -0.01789 0.03274  0.02475  293  GLY A CA  
2493  C C   . GLY A  294 ? 0.24485 0.26347 0.12624 -0.00002 0.00228  0.02739  293  GLY A C   
2494  O O   . GLY A  294 ? 0.25401 0.26915 0.15047 0.00538  -0.00181 0.02559  293  GLY A O   
2495  N N   . ARG A  295 ? 0.22257 0.28525 0.11306 -0.00728 0.02229  0.03714  294  ARG A N   
2496  C CA  . ARG A  295 ? 0.20353 0.29937 0.11402 0.01754  -0.01104 0.06122  294  ARG A CA  
2497  C C   . ARG A  295 ? 0.24128 0.28973 0.14589 -0.00603 -0.01579 0.03677  294  ARG A C   
2498  O O   . ARG A  295 ? 0.25530 0.26807 0.15138 0.01426  -0.01141 0.02416  294  ARG A O   
2499  C CB  . ARG A  295 ? 0.23688 0.30520 0.13661 0.02758  -0.02402 0.04449  294  ARG A CB  
2500  C CG  . ARG A  295 ? 0.24483 0.28565 0.14538 0.03316  -0.03933 0.04893  294  ARG A CG  
2501  C CD  . ARG A  295 ? 0.28579 0.28383 0.15662 0.03699  -0.04464 0.05733  294  ARG A CD  
2502  N NE  . ARG A  295 ? 0.28363 0.27985 0.17149 0.02653  -0.02915 0.05482  294  ARG A NE  
2503  C CZ  . ARG A  295 ? 0.31734 0.30770 0.21778 0.02936  -0.04143 0.05715  294  ARG A CZ  
2504  N NH1 . ARG A  295 ? 0.32975 0.32827 0.23030 -0.02410 -0.02692 0.05480  294  ARG A NH1 
2505  N NH2 . ARG A  295 ? 0.34636 0.32530 0.23216 0.03289  -0.06263 0.03088  294  ARG A NH2 
2506  N N   . ALA A  296 ? 0.23011 0.29103 0.14741 -0.01182 -0.01543 0.02911  295  ALA A N   
2507  C CA  . ALA A  296 ? 0.23122 0.27556 0.13604 -0.02345 -0.00003 0.03321  295  ALA A CA  
2508  C C   . ALA A  296 ? 0.23289 0.27931 0.14872 -0.01076 -0.00104 0.03184  295  ALA A C   
2509  O O   . ALA A  296 ? 0.25859 0.28678 0.16791 -0.00619 -0.00067 0.04440  295  ALA A O   
2510  C CB  . ALA A  296 ? 0.26611 0.29470 0.14061 -0.02623 -0.02908 0.01421  295  ALA A CB  
2511  N N   . PHE A  297 ? 0.23546 0.29695 0.14770 0.00705  0.00755  0.01903  296  PHE A N   
2512  C CA  . PHE A  297 ? 0.20996 0.30153 0.14071 -0.00216 0.00806  0.01054  296  PHE A CA  
2513  C C   . PHE A  297 ? 0.21045 0.29649 0.15409 -0.00036 0.00206  0.02200  296  PHE A C   
2514  O O   . PHE A  297 ? 0.25408 0.28542 0.17376 0.00280  -0.02394 0.04563  296  PHE A O   
2515  C CB  . PHE A  297 ? 0.24083 0.29274 0.15190 0.01480  0.00068  0.00765  296  PHE A CB  
2516  C CG  . PHE A  297 ? 0.23853 0.28433 0.15185 -0.01470 -0.00804 0.02218  296  PHE A CG  
2517  C CD1 . PHE A  297 ? 0.25202 0.27442 0.17276 -0.02505 -0.02623 0.00632  296  PHE A CD1 
2518  C CD2 . PHE A  297 ? 0.26719 0.30731 0.15865 0.00166  -0.01492 0.01976  296  PHE A CD2 
2519  C CE1 . PHE A  297 ? 0.26881 0.27916 0.16953 0.00103  -0.00177 0.02832  296  PHE A CE1 
2520  C CE2 . PHE A  297 ? 0.26569 0.30809 0.16502 -0.02734 -0.01049 0.01050  296  PHE A CE2 
2521  C CZ  . PHE A  297 ? 0.26933 0.29991 0.16792 -0.02346 -0.00029 0.04044  296  PHE A CZ  
2522  N N   . LYS A  298 ? 0.20946 0.28501 0.15769 0.01816  -0.00204 0.03040  297  LYS A N   
2523  C CA  . LYS A  298 ? 0.22641 0.27137 0.16507 0.00956  0.00219  0.00794  297  LYS A CA  
2524  C C   . LYS A  298 ? 0.22522 0.30450 0.16116 0.01705  0.01122  0.02604  297  LYS A C   
2525  O O   . LYS A  298 ? 0.25143 0.31453 0.15559 0.01897  -0.01473 0.04584  297  LYS A O   
2526  C CB  . LYS A  298 ? 0.28019 0.27182 0.17329 -0.00879 -0.01020 0.02743  297  LYS A CB  
2527  C CG  . LYS A  298 ? 0.28280 0.29855 0.19285 -0.04674 -0.01283 0.02724  297  LYS A CG  
2528  C CD  . LYS A  298 ? 0.32316 0.31838 0.22640 -0.05361 -0.01164 0.01931  297  LYS A CD  
2529  C CE  . LYS A  298 ? 0.35320 0.35308 0.22781 -0.01706 0.03045  -0.00148 297  LYS A CE  
2530  N NZ  . LYS A  298 ? 0.35160 0.38858 0.23098 -0.00667 0.05757  -0.01236 297  LYS A NZ  
2531  N N   . GLY A  299 ? 0.23286 0.31032 0.18051 0.03959  0.02838  0.03378  298  GLY A N   
2532  C CA  . GLY A  299 ? 0.25373 0.30993 0.18575 0.02538  0.01484  0.01432  298  GLY A CA  
2533  C C   . GLY A  299 ? 0.25622 0.33635 0.18929 0.02908  0.00369  0.01125  298  GLY A C   
2534  O O   . GLY A  299 ? 0.27077 0.34107 0.18354 0.03095  -0.00331 0.00426  298  GLY A O   
2535  N N   . VAL A  300 ? 0.25691 0.32899 0.20331 0.02729  0.01087  0.03801  299  VAL A N   
2536  C CA  . VAL A  300 ? 0.26128 0.33574 0.24444 0.05246  0.01541  0.04175  299  VAL A CA  
2537  C C   . VAL A  300 ? 0.39265 0.36454 0.28927 0.08958  -0.02203 0.03376  299  VAL A C   
2538  O O   . VAL A  300 ? 0.43631 0.39892 0.29162 0.11660  -0.05343 -0.01082 299  VAL A O   
2539  C CB  . VAL A  300 ? 0.27411 0.37003 0.24431 0.05942  0.01243  0.10419  299  VAL A CB  
2540  C CG1 . VAL A  300 ? 0.27806 0.38364 0.26972 0.01586  0.02751  0.09188  299  VAL A CG1 
2541  C CG2 . VAL A  300 ? 0.33332 0.40583 0.24411 0.01689  -0.00283 0.06646  299  VAL A CG2 
2542  N N   A SER A  301 ? 0.45281 0.37707 0.31867 0.11935  -0.01411 0.04162  300  SER A N   
2543  N N   B SER A  301 ? 0.46753 0.39745 0.32126 0.12257  0.00820  0.03314  300  SER A N   
2544  C CA  A SER A  301 ? 0.50671 0.40286 0.35412 0.12307  -0.02257 0.03189  300  SER A CA  
2545  C CA  B SER A  301 ? 0.52747 0.43318 0.35765 0.13553  0.03193  0.01610  300  SER A CA  
2546  C C   A SER A  301 ? 0.54667 0.42517 0.38242 0.13675  -0.03674 0.03434  300  SER A C   
2547  C C   B SER A  301 ? 0.56950 0.46974 0.40280 0.12545  0.00689  -0.00264 300  SER A C   
2548  O O   A SER A  301 ? 0.53177 0.41136 0.37728 0.12297  -0.06094 0.06443  300  SER A O   
2549  O O   B SER A  301 ? 0.57666 0.49921 0.41877 0.08506  0.01792  -0.02067 300  SER A O   
2550  C CB  A SER A  301 ? 0.52512 0.42723 0.38097 0.10946  -0.03274 -0.00122 300  SER A CB  
2551  C CB  B SER A  301 ? 0.55429 0.45385 0.38127 0.13255  0.06693  0.00102  300  SER A CB  
2552  O OG  A SER A  301 ? 0.52423 0.44447 0.39862 0.10869  -0.01614 -0.00743 300  SER A OG  
2553  O OG  B SER A  301 ? 0.54666 0.46269 0.39385 0.13697  0.10634  0.02354  300  SER A OG  
2554  N N   . GLY A  302 ? 0.59878 0.45223 0.42292 0.10745  -0.00505 0.00840  301  GLY A N   
2555  C CA  . GLY A  302 ? 0.62088 0.47931 0.44170 0.04604  0.01753  -0.00666 301  GLY A CA  
2556  C C   . GLY A  302 ? 0.62134 0.53110 0.45003 0.02138  0.04527  -0.03765 301  GLY A C   
2557  O O   . GLY A  302 ? 0.64600 0.57793 0.42788 0.00588  0.05432  -0.06233 301  GLY A O   
2558  N N   . GLY A  303 ? 0.57527 0.55956 0.44189 -0.01223 0.06407  -0.05682 302  GLY A N   
2559  C CA  . GLY A  303 ? 0.53376 0.56202 0.42675 -0.02090 0.06967  -0.06485 302  GLY A CA  
2560  C C   . GLY A  303 ? 0.49175 0.53277 0.41188 0.00088  0.06548  -0.04414 302  GLY A C   
2561  O O   . GLY A  303 ? 0.52854 0.61310 0.44108 0.01262  0.07437  -0.02756 302  GLY A O   
2562  N N   . ASN A  304 ? 0.42897 0.42989 0.34292 0.09224  0.05734  -0.06456 303  ASN A N   
2563  C CA  . ASN A  304 ? 0.43065 0.39140 0.29015 0.07323  0.01506  -0.02816 303  ASN A CA  
2564  C C   . ASN A  304 ? 0.40033 0.33774 0.25870 0.03735  0.00817  0.00869  303  ASN A C   
2565  O O   . ASN A  304 ? 0.38128 0.32500 0.24470 0.02944  -0.04168 0.02429  303  ASN A O   
2566  C CB  . ASN A  304 ? 0.46820 0.42382 0.29394 0.08107  0.00340  -0.01632 303  ASN A CB  
2567  C CG  . ASN A  304 ? 0.49146 0.45937 0.30986 0.08002  -0.01755 -0.00796 303  ASN A CG  
2568  O OD1 . ASN A  304 ? 0.45652 0.47983 0.33976 0.08484  -0.01991 -0.01659 303  ASN A OD1 
2569  N ND2 . ASN A  304 ? 0.52067 0.48508 0.30019 0.08030  -0.00687 0.00302  303  ASN A ND2 
2570  N N   . GLY A  305 ? 0.35947 0.29894 0.24129 0.01116  -0.00174 0.01554  304  GLY A N   
2571  C CA  . GLY A  305 ? 0.34579 0.30723 0.22383 0.02528  -0.00200 0.01708  304  GLY A CA  
2572  C C   . GLY A  305 ? 0.33066 0.31899 0.20355 0.02980  -0.00752 0.03026  304  GLY A C   
2573  O O   . GLY A  305 ? 0.32404 0.32139 0.20374 0.03895  -0.01814 0.02937  304  GLY A O   
2574  N N   . GLY A  306 ? 0.29696 0.31450 0.18771 0.02035  -0.02616 0.04780  305  GLY A N   
2575  C CA  . GLY A  306 ? 0.29546 0.35054 0.17958 0.02681  -0.02129 0.04378  305  GLY A CA  
2576  C C   . GLY A  306 ? 0.28056 0.36012 0.18161 0.01355  -0.02170 0.03224  305  GLY A C   
2577  O O   . GLY A  306 ? 0.29296 0.33968 0.18196 0.00774  -0.01388 0.01593  305  GLY A O   
2578  N N   . GLN A  307 ? 0.27060 0.34078 0.17981 -0.00366 -0.01949 0.04089  306  GLN A N   
2579  C CA  . GLN A  307 ? 0.25886 0.33648 0.17714 -0.00687 -0.02467 0.03039  306  GLN A CA  
2580  C C   . GLN A  307 ? 0.28209 0.35578 0.18499 0.02158  -0.00774 0.02251  306  GLN A C   
2581  O O   . GLN A  307 ? 0.31054 0.37764 0.20977 0.05441  0.01178  0.01299  306  GLN A O   
2582  C CB  . GLN A  307 ? 0.29678 0.31587 0.18539 -0.00511 -0.00781 0.04291  306  GLN A CB  
2583  C CG  . GLN A  307 ? 0.31327 0.28641 0.18841 -0.01314 0.01013  0.04148  306  GLN A CG  
2584  C CD  . GLN A  307 ? 0.33607 0.26538 0.20697 0.00583  0.00692  0.02855  306  GLN A CD  
2585  O OE1 . GLN A  307 ? 0.32802 0.26521 0.21983 0.02627  -0.01534 0.00670  306  GLN A OE1 
2586  N NE2 . GLN A  307 ? 0.36996 0.27648 0.21430 0.04208  -0.00551 0.02369  306  GLN A NE2 
2587  N N   . TYR A  308 ? 0.26803 0.32217 0.15554 -0.01532 -0.02286 -0.00549 307  TYR A N   
2588  C CA  . TYR A  308 ? 0.28083 0.32510 0.15732 -0.02679 -0.01322 -0.01288 307  TYR A CA  
2589  C C   . TYR A  308 ? 0.27952 0.34244 0.16954 -0.01170 -0.01117 -0.02400 307  TYR A C   
2590  O O   . TYR A  308 ? 0.31526 0.35842 0.19454 -0.00388 -0.00567 -0.04101 307  TYR A O   
2591  C CB  . TYR A  308 ? 0.28786 0.33427 0.17716 -0.03523 -0.00023 -0.00951 307  TYR A CB  
2592  C CG  . TYR A  308 ? 0.28143 0.33790 0.18050 -0.02455 -0.02534 -0.00702 307  TYR A CG  
2593  C CD1 . TYR A  308 ? 0.28587 0.32361 0.18387 -0.01495 -0.02394 -0.00649 307  TYR A CD1 
2594  C CD2 . TYR A  308 ? 0.30133 0.36184 0.18185 -0.01633 -0.02446 -0.00864 307  TYR A CD2 
2595  C CE1 . TYR A  308 ? 0.30424 0.30163 0.18064 -0.01864 -0.02552 -0.00717 307  TYR A CE1 
2596  C CE2 . TYR A  308 ? 0.28474 0.36233 0.19147 -0.00250 -0.01611 -0.00848 307  TYR A CE2 
2597  C CZ  . TYR A  308 ? 0.31311 0.33952 0.18829 0.01142  -0.01359 -0.00273 307  TYR A CZ  
2598  O OH  . TYR A  308 ? 0.31592 0.32654 0.19616 0.02803  -0.01517 -0.01283 307  TYR A OH  
2599  N N   . SER A  309 ? 0.28139 0.32767 0.16843 0.01200  -0.02578 0.00040  308  SER A N   
2600  C CA  . SER A  309 ? 0.26784 0.31784 0.17751 -0.00001 -0.01120 -0.00197 308  SER A CA  
2601  C C   . SER A  309 ? 0.28092 0.33045 0.18778 -0.00014 0.00040  -0.00037 308  SER A C   
2602  O O   . SER A  309 ? 0.28733 0.31893 0.20230 0.01355  0.00413  0.02256  308  SER A O   
2603  C CB  . SER A  309 ? 0.27541 0.34269 0.19347 -0.01408 -0.03077 0.00785  308  SER A CB  
2604  O OG  . SER A  309 ? 0.28254 0.32647 0.20785 -0.00443 -0.00580 -0.00673 308  SER A OG  
2605  N N   . SER A  310 ? 0.29855 0.31680 0.18708 -0.02144 0.03086  0.00170  309  SER A N   
2606  C CA  . SER A  310 ? 0.28375 0.32105 0.19262 -0.01055 0.04927  0.02614  309  SER A CA  
2607  C C   . SER A  310 ? 0.27809 0.29884 0.18105 0.00904  0.01338  0.01306  309  SER A C   
2608  O O   . SER A  310 ? 0.30082 0.32262 0.19658 0.00168  0.00963  0.02098  309  SER A O   
2609  C CB  . SER A  310 ? 0.36270 0.36997 0.24405 0.01335  0.03936  0.03045  309  SER A CB  
2610  O OG  . SER A  310 ? 0.38933 0.44595 0.26620 -0.01012 0.01959  0.00702  309  SER A OG  
2611  N N   . HIS A  311 ? 0.27021 0.30082 0.17460 0.02402  0.02126  -0.00942 310  HIS A N   
2612  C CA  . HIS A  311 ? 0.25171 0.30690 0.16191 -0.00849 0.02104  0.00943  310  HIS A CA  
2613  C C   . HIS A  311 ? 0.25542 0.31013 0.16348 -0.00818 0.00991  0.02044  310  HIS A C   
2614  O O   . HIS A  311 ? 0.27467 0.34030 0.16590 -0.01219 -0.01031 0.02372  310  HIS A O   
2615  C CB  . HIS A  311 ? 0.24007 0.31380 0.16033 0.02237  -0.00188 0.02896  310  HIS A CB  
2616  C CG  . HIS A  311 ? 0.24252 0.26660 0.15630 0.02513  -0.01816 0.04729  310  HIS A CG  
2617  N ND1 . HIS A  311 ? 0.25752 0.29894 0.15449 0.01491  -0.00773 0.03282  310  HIS A ND1 
2618  C CD2 . HIS A  311 ? 0.26687 0.29756 0.16716 0.00884  -0.00149 0.04422  310  HIS A CD2 
2619  C CE1 . HIS A  311 ? 0.25936 0.30358 0.15999 -0.00448 -0.01350 0.03947  310  HIS A CE1 
2620  N NE2 . HIS A  311 ? 0.27902 0.30210 0.16556 0.02796  0.00757  0.02799  310  HIS A NE2 
2621  N N   A SER A  312 ? 0.25156 0.29059 0.17353 0.00756  -0.00500 0.02856  311  SER A N   
2622  N N   B SER A  312 ? 0.24892 0.31016 0.16712 -0.00385 0.00375  0.02588  311  SER A N   
2623  C CA  A SER A  312 ? 0.23986 0.30652 0.18703 0.00461  -0.00166 0.02290  311  SER A CA  
2624  C CA  B SER A  312 ? 0.24230 0.31988 0.16974 -0.00222 0.00090  0.02119  311  SER A CA  
2625  C C   A SER A  312 ? 0.23963 0.30135 0.18032 0.00421  0.01524  0.03922  311  SER A C   
2626  C C   B SER A  312 ? 0.24649 0.30903 0.17029 0.00074  0.00997  0.03491  311  SER A C   
2627  O O   A SER A  312 ? 0.24912 0.32645 0.18875 -0.03050 0.00892  0.03735  311  SER A O   
2628  O O   B SER A  312 ? 0.25405 0.31671 0.17094 -0.01238 0.00992  0.03053  311  SER A O   
2629  C CB  A SER A  312 ? 0.21961 0.31611 0.17786 0.02809  -0.01594 0.03600  311  SER A CB  
2630  C CB  B SER A  312 ? 0.23154 0.33684 0.15903 0.00736  -0.00900 0.01531  311  SER A CB  
2631  O OG  A SER A  312 ? 0.22795 0.31804 0.17722 0.01165  -0.00802 0.05985  311  SER A OG  
2632  O OG  B SER A  312 ? 0.23284 0.35063 0.15306 -0.00102 -0.01304 0.01479  311  SER A OG  
2633  N N   . THR A  313 ? 0.25028 0.30176 0.17393 0.00815  0.01246  0.05018  312  THR A N   
2634  C CA  . THR A  313 ? 0.24052 0.29103 0.17005 0.00660  0.00815  0.05062  312  THR A CA  
2635  C C   . THR A  313 ? 0.26087 0.29473 0.17444 -0.01255 0.01402  0.04403  312  THR A C   
2636  O O   . THR A  313 ? 0.28757 0.30750 0.17732 -0.01184 -0.01995 0.05119  312  THR A O   
2637  C CB  . THR A  313 ? 0.23798 0.28203 0.16251 0.00399  0.00390  0.03973  312  THR A CB  
2638  O OG1 . THR A  313 ? 0.26999 0.28779 0.15453 0.00605  0.00344  0.04701  312  THR A OG1 
2639  C CG2 . THR A  313 ? 0.25878 0.30593 0.15158 -0.00258 0.02706  0.01628  312  THR A CG2 
2640  N N   . PRO A  314 ? 0.27101 0.29847 0.17949 -0.00799 0.01441  0.03058  313  PRO A N   
2641  C CA  . PRO A  314 ? 0.27022 0.30711 0.18969 0.00229  -0.01086 0.03819  313  PRO A CA  
2642  C C   . PRO A  314 ? 0.26408 0.29083 0.18926 -0.01840 -0.03090 0.06871  313  PRO A C   
2643  O O   . PRO A  314 ? 0.25684 0.29685 0.19609 -0.01696 0.00048  0.05548  313  PRO A O   
2644  C CB  . PRO A  314 ? 0.26230 0.32410 0.20525 -0.03522 -0.02135 0.00196  313  PRO A CB  
2645  C CG  . PRO A  314 ? 0.29164 0.34220 0.21358 -0.03163 -0.01917 -0.00657 313  PRO A CG  
2646  C CD  . PRO A  314 ? 0.29030 0.30601 0.19457 -0.03996 -0.01151 -0.00531 313  PRO A CD  
2647  N N   . GLY A  315 ? 0.32109 0.32897 0.21978 -0.00203 -0.04859 0.06448  314  GLY A N   
2648  C CA  . GLY A  315 ? 0.32930 0.34877 0.25394 0.01085  -0.06426 0.06732  314  GLY A CA  
2649  C C   . GLY A  315 ? 0.36107 0.37864 0.28529 -0.00789 -0.04964 0.10384  314  GLY A C   
2650  O O   . GLY A  315 ? 0.37848 0.40076 0.31058 -0.00411 -0.07641 0.09343  314  GLY A O   
2651  N N   . GLU A  316 ? 0.39387 0.35685 0.30000 -0.00358 -0.03416 0.11563  315  GLU A N   
2652  C CA  . GLU A  316 ? 0.43382 0.37065 0.34572 0.00065  -0.02741 0.09422  315  GLU A CA  
2653  C C   . GLU A  316 ? 0.40878 0.33469 0.37097 0.01982  -0.04922 0.09112  315  GLU A C   
2654  O O   . GLU A  316 ? 0.36648 0.32679 0.34672 0.00378  -0.04437 0.08544  315  GLU A O   
2655  C CB  . GLU A  316 ? 0.48967 0.38163 0.36279 -0.04842 -0.00804 0.10928  315  GLU A CB  
2656  C CG  . GLU A  316 ? 0.52687 0.47478 0.37654 -0.07526 0.00274  0.10109  315  GLU A CG  
2657  C CD  . GLU A  316 ? 0.50479 0.55118 0.37624 -0.10195 0.00819  0.11547  315  GLU A CD  
2658  O OE1 . GLU A  316 ? 0.47833 0.54986 0.36710 -0.14095 -0.00728 0.13258  315  GLU A OE1 
2659  O OE2 . GLU A  316 ? 0.52013 0.63057 0.39312 -0.13580 0.02778  0.09976  315  GLU A OE2 
2660  N N   A ASP A  317 ? 0.41381 0.36396 0.39998 0.03153  -0.07018 0.09488  316  ASP A N   
2661  N N   B ASP A  317 ? 0.45106 0.35662 0.39319 0.01430  -0.05501 0.08336  316  ASP A N   
2662  C CA  A ASP A  317 ? 0.44097 0.38745 0.42254 0.00724  -0.06260 0.08624  316  ASP A CA  
2663  C CA  B ASP A  317 ? 0.49693 0.37284 0.41224 -0.00001 -0.05239 0.07157  316  ASP A CA  
2664  C C   A ASP A  317 ? 0.48963 0.38348 0.42806 0.02622  -0.07170 0.07788  316  ASP A C   
2665  C C   B ASP A  317 ? 0.51724 0.37090 0.41675 0.01070  -0.06072 0.06629  316  ASP A C   
2666  O O   A ASP A  317 ? 0.51534 0.40561 0.45062 0.03715  -0.08563 0.08440  316  ASP A O   
2667  O O   B ASP A  317 ? 0.53192 0.37852 0.42612 0.01077  -0.06793 0.07092  316  ASP A O   
2668  C CB  A ASP A  317 ? 0.45374 0.44155 0.43463 -0.00010 -0.04346 0.09508  316  ASP A CB  
2669  C CB  B ASP A  317 ? 0.53359 0.40199 0.42520 -0.01266 -0.04276 0.06883  316  ASP A CB  
2670  C CG  A ASP A  317 ? 0.45490 0.46893 0.43437 -0.00802 -0.01611 0.10851  316  ASP A CG  
2671  C CG  B ASP A  317 ? 0.56662 0.42426 0.43322 -0.02826 -0.03083 0.06998  316  ASP A CG  
2672  O OD1 A ASP A  317 ? 0.43703 0.47257 0.42924 -0.01582 -0.01235 0.12831  316  ASP A OD1 
2673  O OD1 B ASP A  317 ? 0.58461 0.43594 0.43639 -0.03545 -0.02653 0.07140  316  ASP A OD1 
2674  O OD2 A ASP A  317 ? 0.48443 0.46695 0.43283 0.01970  -0.00310 0.11177  316  ASP A OD2 
2675  O OD2 B ASP A  317 ? 0.57742 0.44485 0.43823 -0.03028 -0.02933 0.06984  316  ASP A OD2 
2676  N N   . PRO A  318 ? 0.52538 0.36466 0.41325 0.01333  -0.06010 0.05077  317  PRO A N   
2677  C CA  . PRO A  318 ? 0.52079 0.36566 0.38412 0.04355  -0.04589 0.04491  317  PRO A CA  
2678  C C   . PRO A  318 ? 0.46629 0.33060 0.33266 0.02153  -0.02749 0.05831  317  PRO A C   
2679  O O   . PRO A  318 ? 0.44789 0.31382 0.32698 -0.00819 -0.02850 0.07023  317  PRO A O   
2680  C CB  . PRO A  318 ? 0.56847 0.38353 0.40596 0.03611  -0.04491 0.03694  317  PRO A CB  
2681  C CG  . PRO A  318 ? 0.59007 0.41002 0.41240 -0.00906 -0.04006 0.03322  317  PRO A CG  
2682  C CD  . PRO A  318 ? 0.57385 0.40222 0.41483 -0.00028 -0.04240 0.03273  317  PRO A CD  
2683  N N   A TYR A  319 ? 0.43007 0.30905 0.29828 0.02076  -0.00425 0.06137  318  TYR A N   
2684  N N   B TYR A  319 ? 0.44994 0.32369 0.30594 0.00632  -0.02155 0.06222  318  TYR A N   
2685  C CA  A TYR A  319 ? 0.38715 0.30524 0.26923 0.00902  0.00538  0.06180  318  TYR A CA  
2686  C CA  B TYR A  319 ? 0.42969 0.31745 0.27979 -0.00763 -0.02071 0.06484  318  TYR A CA  
2687  C C   A TYR A  319 ? 0.40804 0.31504 0.26184 -0.00172 -0.00751 0.03978  318  TYR A C   
2688  C C   B TYR A  319 ? 0.42813 0.31288 0.26322 -0.01731 -0.00820 0.05047  318  TYR A C   
2689  O O   A TYR A  319 ? 0.42128 0.34861 0.27738 0.01802  -0.00830 0.02126  318  TYR A O   
2690  O O   B TYR A  319 ? 0.43717 0.32576 0.27091 -0.00686 -0.00766 0.03901  318  TYR A O   
2691  C CB  A TYR A  319 ? 0.36316 0.30763 0.23899 0.01901  0.02047  0.05280  318  TYR A CB  
2692  C CB  B TYR A  319 ? 0.42588 0.32312 0.26709 -0.00605 -0.03534 0.07049  318  TYR A CB  
2693  C CG  A TYR A  319 ? 0.31748 0.27536 0.21423 0.01011  0.02583  0.03680  318  TYR A CG  
2694  C CG  B TYR A  319 ? 0.41396 0.31972 0.25528 -0.00731 -0.05551 0.07628  318  TYR A CG  
2695  C CD1 A TYR A  319 ? 0.31351 0.27618 0.19802 -0.01867 0.02411  0.02126  318  TYR A CD1 
2696  C CD1 B TYR A  319 ? 0.39674 0.31040 0.24230 -0.02868 -0.06576 0.07862  318  TYR A CD1 
2697  C CD2 A TYR A  319 ? 0.32297 0.27048 0.20709 -0.02741 -0.00182 0.02984  318  TYR A CD2 
2698  C CD2 B TYR A  319 ? 0.41892 0.32787 0.25081 -0.00801 -0.06901 0.07309  318  TYR A CD2 
2699  C CE1 A TYR A  319 ? 0.31826 0.26604 0.19048 0.01143  -0.00629 0.02482  318  TYR A CE1 
2700  C CE1 B TYR A  319 ? 0.39478 0.30213 0.23693 -0.03057 -0.07984 0.09300  318  TYR A CE1 
2701  C CE2 A TYR A  319 ? 0.31941 0.25735 0.20319 0.00049  -0.01768 0.02567  318  TYR A CE2 
2702  C CE2 B TYR A  319 ? 0.40878 0.32479 0.24610 -0.00847 -0.07433 0.08622  318  TYR A CE2 
2703  C CZ  A TYR A  319 ? 0.31967 0.27410 0.18104 0.01047  -0.01849 0.01833  318  TYR A CZ  
2704  C CZ  B TYR A  319 ? 0.40182 0.31058 0.24380 -0.01287 -0.07628 0.09013  318  TYR A CZ  
2705  O OH  A TYR A  319 ? 0.30511 0.32145 0.17360 -0.02131 -0.00421 0.01641  318  TYR A OH  
2706  O OH  B TYR A  319 ? 0.38547 0.31216 0.24498 0.00701  -0.08288 0.09118  318  TYR A OH  
2707  N N   . PRO A  320 ? 0.41867 0.30195 0.23925 -0.04219 0.01849  0.05479  319  PRO A N   
2708  C CA  . PRO A  320 ? 0.43787 0.32773 0.23607 -0.06948 0.02817  0.04737  319  PRO A CA  
2709  C C   . PRO A  320 ? 0.39491 0.32728 0.24209 -0.05413 0.03575  0.05530  319  PRO A C   
2710  O O   . PRO A  320 ? 0.43034 0.33783 0.27281 -0.05428 0.00996  0.07180  319  PRO A O   
2711  C CB  . PRO A  320 ? 0.48747 0.32694 0.24396 -0.10376 0.04286  0.05653  319  PRO A CB  
2712  C CG  . PRO A  320 ? 0.46553 0.31091 0.24385 -0.11436 0.06273  0.04524  319  PRO A CG  
2713  C CD  . PRO A  320 ? 0.42898 0.32346 0.22836 -0.07165 0.06542  0.03795  319  PRO A CD  
2714  N N   . ASN A  321 ? 0.35644 0.31308 0.22266 -0.00894 0.02227  0.03829  320  ASN A N   
2715  C CA  . ASN A  321 ? 0.33004 0.33771 0.21540 0.00054  0.05359  0.02571  320  ASN A CA  
2716  C C   . ASN A  321 ? 0.34233 0.32671 0.20819 -0.02364 0.01408  0.02555  320  ASN A C   
2717  O O   . ASN A  321 ? 0.35266 0.32889 0.22075 -0.03738 0.01831  0.02106  320  ASN A O   
2718  C CB  . ASN A  321 ? 0.35609 0.34901 0.22412 0.01202  0.07034  0.02511  320  ASN A CB  
2719  C CG  . ASN A  321 ? 0.35221 0.35164 0.21107 0.01094  0.03597  0.01029  320  ASN A CG  
2720  O OD1 . ASN A  321 ? 0.36659 0.34722 0.20210 -0.01443 -0.01063 0.02063  320  ASN A OD1 
2721  N ND2 . ASN A  321 ? 0.37588 0.39882 0.22067 0.05548  0.01145  0.00542  320  ASN A ND2 
2722  N N   . ALA A  322 ? 0.32224 0.31007 0.19800 -0.02639 0.00977  0.00799  321  ALA A N   
2723  C CA  . ALA A  322 ? 0.31818 0.31940 0.20315 -0.02452 0.01718  -0.00074 321  ALA A CA  
2724  C C   . ALA A  322 ? 0.31626 0.33749 0.20709 -0.03973 0.03152  0.00838  321  ALA A C   
2725  O O   . ALA A  322 ? 0.32448 0.35205 0.20451 -0.03127 0.00383  0.01369  321  ALA A O   
2726  C CB  . ALA A  322 ? 0.37409 0.35523 0.22729 -0.05413 0.02576  -0.01988 321  ALA A CB  
2727  N N   . ASP A  323 ? 0.29656 0.30994 0.20187 -0.03612 0.01895  0.00057  322  ASP A N   
2728  C CA  . ASP A  323 ? 0.28823 0.29888 0.18893 -0.03346 0.02221  0.02795  322  ASP A CA  
2729  C C   . ASP A  323 ? 0.28060 0.31089 0.18045 -0.04136 0.01502  0.02323  322  ASP A C   
2730  O O   . ASP A  323 ? 0.28210 0.32112 0.19106 -0.02796 0.00690  0.01400  322  ASP A O   
2731  C CB  . ASP A  323 ? 0.28874 0.31783 0.20471 0.00373  0.02527  0.03069  322  ASP A CB  
2732  C CG  . ASP A  323 ? 0.30441 0.34679 0.20529 0.02522  0.00807  0.03973  322  ASP A CG  
2733  O OD1 . ASP A  323 ? 0.31933 0.39076 0.19286 0.03018  -0.00223 0.05246  322  ASP A OD1 
2734  O OD2 . ASP A  323 ? 0.30987 0.33982 0.21859 -0.00761 0.01162  0.01907  322  ASP A OD2 
2735  N N   . TYR A  324 ? 0.27420 0.28743 0.17449 -0.04567 0.02488  0.01939  323  TYR A N   
2736  C CA  . TYR A  324 ? 0.28921 0.25527 0.17905 -0.05651 0.03535  0.02626  323  TYR A CA  
2737  C C   . TYR A  324 ? 0.30747 0.26237 0.17278 -0.02313 0.00003  0.02315  323  TYR A C   
2738  O O   . TYR A  324 ? 0.34287 0.29398 0.17760 -0.01852 -0.00720 0.02526  323  TYR A O   
2739  C CB  . TYR A  324 ? 0.30949 0.28398 0.18856 -0.02181 0.01673  0.01100  323  TYR A CB  
2740  C CG  . TYR A  324 ? 0.32552 0.30852 0.20758 -0.00746 0.01500  0.01212  323  TYR A CG  
2741  C CD1 . TYR A  324 ? 0.33752 0.31773 0.23405 0.01302  0.00395  0.00928  323  TYR A CD1 
2742  C CD2 . TYR A  324 ? 0.34262 0.31042 0.21572 -0.03073 0.01726  -0.00310 323  TYR A CD2 
2743  C CE1 . TYR A  324 ? 0.34429 0.32790 0.24504 0.00654  0.00109  -0.00449 323  TYR A CE1 
2744  C CE2 . TYR A  324 ? 0.32893 0.31826 0.22995 -0.02189 0.02362  0.00433  323  TYR A CE2 
2745  C CZ  . TYR A  324 ? 0.35419 0.31268 0.24413 0.00332  0.00862  -0.01114 323  TYR A CZ  
2746  O OH  . TYR A  324 ? 0.38202 0.33914 0.26475 0.00188  0.01794  0.00220  323  TYR A OH  
2747  N N   . TRP A  325 ? 0.28133 0.27376 0.17070 -0.01540 -0.00156 0.00695  324  TRP A N   
2748  C CA  . TRP A  325 ? 0.25928 0.29110 0.15599 -0.00969 0.00743  0.02786  324  TRP A CA  
2749  C C   . TRP A  325 ? 0.24133 0.29507 0.16371 -0.00681 -0.02046 0.03373  324  TRP A C   
2750  O O   . TRP A  325 ? 0.26649 0.28055 0.17768 -0.01293 -0.00870 0.04012  324  TRP A O   
2751  C CB  . TRP A  325 ? 0.24758 0.30696 0.13812 0.00482  0.00559  0.04615  324  TRP A CB  
2752  C CG  . TRP A  325 ? 0.22925 0.29479 0.15011 0.01333  -0.00787 0.03301  324  TRP A CG  
2753  C CD1 . TRP A  325 ? 0.25593 0.29430 0.14950 0.01145  -0.00606 0.04828  324  TRP A CD1 
2754  C CD2 . TRP A  325 ? 0.22799 0.29747 0.15186 -0.01490 -0.01279 0.04547  324  TRP A CD2 
2755  N NE1 . TRP A  325 ? 0.25607 0.30574 0.16461 -0.01729 -0.00970 0.01229  324  TRP A NE1 
2756  C CE2 . TRP A  325 ? 0.23366 0.29430 0.15769 -0.02484 -0.00022 0.01364  324  TRP A CE2 
2757  C CE3 . TRP A  325 ? 0.23848 0.31274 0.15217 -0.00128 0.01430  0.02095  324  TRP A CE3 
2758  C CZ2 . TRP A  325 ? 0.24996 0.28863 0.16775 -0.02601 0.00684  0.00188  324  TRP A CZ2 
2759  C CZ3 . TRP A  325 ? 0.26252 0.30343 0.15592 0.01385  0.00575  0.02183  324  TRP A CZ3 
2760  C CH2 . TRP A  325 ? 0.26486 0.29302 0.16112 -0.00532 0.00955  0.02039  324  TRP A CH2 
2761  N N   . LEU A  326 ? 0.23000 0.31674 0.13987 -0.01584 -0.01390 0.03346  325  LEU A N   
2762  C CA  . LEU A  326 ? 0.21380 0.30161 0.15788 -0.02441 -0.01459 0.04110  325  LEU A CA  
2763  C C   . LEU A  326 ? 0.26822 0.31721 0.15705 -0.01943 -0.01560 0.02994  325  LEU A C   
2764  O O   . LEU A  326 ? 0.27558 0.30087 0.16819 -0.01254 -0.00322 0.03379  325  LEU A O   
2765  C CB  . LEU A  326 ? 0.22526 0.28413 0.16508 -0.00497 -0.00744 0.04216  325  LEU A CB  
2766  C CG  . LEU A  326 ? 0.21375 0.26916 0.17196 -0.00146 -0.00008 0.03400  325  LEU A CG  
2767  C CD1 . LEU A  326 ? 0.25243 0.29960 0.16848 -0.00828 -0.00330 0.01325  325  LEU A CD1 
2768  C CD2 . LEU A  326 ? 0.20998 0.29985 0.19876 0.03039  -0.01186 0.04244  325  LEU A CD2 
2769  N N   . VAL A  327 ? 0.25255 0.30231 0.16019 -0.02090 -0.02944 0.05414  326  VAL A N   
2770  C CA  . VAL A  327 ? 0.26028 0.32163 0.14997 0.01210  -0.00788 0.07144  326  VAL A CA  
2771  C C   . VAL A  327 ? 0.28527 0.29790 0.13662 0.00042  -0.00607 0.05597  326  VAL A C   
2772  O O   . VAL A  327 ? 0.28532 0.30810 0.15286 0.00685  -0.00981 0.04762  326  VAL A O   
2773  C CB  . VAL A  327 ? 0.26674 0.39333 0.15788 0.05465  0.01296  0.09151  326  VAL A CB  
2774  C CG1 . VAL A  327 ? 0.32029 0.41185 0.16507 0.04574  -0.01012 0.07521  326  VAL A CG1 
2775  C CG2 . VAL A  327 ? 0.28388 0.43573 0.18806 0.04319  0.02096  0.07466  326  VAL A CG2 
2776  N N   . GLY A  328 ? 0.28722 0.31931 0.13119 0.00483  0.00165  0.04299  327  GLY A N   
2777  C CA  . GLY A  328 ? 0.28699 0.33160 0.14333 0.01083  -0.00735 0.04123  327  GLY A CA  
2778  C C   . GLY A  328 ? 0.27934 0.31188 0.15386 0.01536  -0.00787 0.04389  327  GLY A C   
2779  O O   . GLY A  328 ? 0.29813 0.33838 0.16692 -0.00139 0.00811  0.03554  327  GLY A O   
2780  N N   . CYS A  329 ? 0.26590 0.28105 0.15374 0.00117  -0.02417 0.02507  328  CYS A N   
2781  C CA  . CYS A  329 ? 0.30257 0.28173 0.15810 0.01384  -0.01704 0.01468  328  CYS A CA  
2782  C C   . CYS A  329 ? 0.31001 0.31267 0.17110 0.01906  -0.00490 0.00998  328  CYS A C   
2783  O O   . CYS A  329 ? 0.33985 0.29824 0.17976 0.01415  -0.01480 0.01299  328  CYS A O   
2784  C CB  . CYS A  329 ? 0.26470 0.30526 0.16418 0.01939  -0.03885 0.04054  328  CYS A CB  
2785  S SG  . CYS A  329 ? 0.28051 0.31148 0.18079 -0.00181 -0.02263 0.02747  328  CYS A SG  
2786  N N   . ASP A  330 ? 0.32205 0.34138 0.17999 0.03818  -0.00261 0.00075  329  ASP A N   
2787  C CA  . ASP A  330 ? 0.33080 0.36327 0.15995 0.06434  -0.02158 0.00403  329  ASP A CA  
2788  C C   . ASP A  330 ? 0.31500 0.35995 0.16634 0.00995  -0.01200 -0.01176 329  ASP A C   
2789  O O   . ASP A  330 ? 0.30228 0.37770 0.18564 -0.00552 -0.00402 -0.00616 329  ASP A O   
2790  C CB  . ASP A  330 ? 0.41161 0.46359 0.19883 0.14451  -0.06877 0.01919  329  ASP A CB  
2791  C CG  . ASP A  330 ? 0.48915 0.59437 0.27666 0.12777  -0.08671 0.05919  329  ASP A CG  
2792  O OD1 . ASP A  330 ? 0.48733 0.67841 0.31924 0.15924  -0.10366 0.05277  329  ASP A OD1 
2793  O OD2 . ASP A  330 ? 0.57210 0.64368 0.32732 0.11134  -0.09733 0.07269  329  ASP A OD2 
2794  N N   . GLU A  331 ? 0.28915 0.33928 0.15812 0.00885  -0.01704 0.01449  330  GLU A N   
2795  C CA  . GLU A  331 ? 0.26287 0.31924 0.17645 -0.02614 0.01250  0.02189  330  GLU A CA  
2796  C C   . GLU A  331 ? 0.28374 0.32924 0.17041 -0.01464 0.00287  0.01074  330  GLU A C   
2797  O O   . GLU A  331 ? 0.29921 0.29071 0.16391 0.00253  -0.01159 0.01069  330  GLU A O   
2798  C CB  . GLU A  331 ? 0.27729 0.34788 0.18019 -0.04050 0.01524  0.03868  330  GLU A CB  
2799  C CG  . GLU A  331 ? 0.29075 0.37233 0.18688 -0.04522 0.01800  0.04010  330  GLU A CG  
2800  C CD  . GLU A  331 ? 0.31433 0.35255 0.19453 -0.02269 0.02476  0.05346  330  GLU A CD  
2801  O OE1 . GLU A  331 ? 0.30413 0.35822 0.18119 -0.03223 -0.02064 0.03140  330  GLU A OE1 
2802  O OE2 . GLU A  331 ? 0.32895 0.38440 0.20035 -0.00541 0.03372  0.06434  330  GLU A OE2 
2803  N N   . CYS A  332 ? 0.25751 0.30887 0.16188 -0.00632 -0.00074 0.01644  331  CYS A N   
2804  C CA  . CYS A  332 ? 0.28303 0.28620 0.16838 -0.01882 0.01136  0.02117  331  CYS A CA  
2805  C C   . CYS A  332 ? 0.29086 0.31396 0.18125 -0.01426 -0.01979 0.01872  331  CYS A C   
2806  O O   . CYS A  332 ? 0.33098 0.30593 0.18180 -0.00724 -0.01800 0.00367  331  CYS A O   
2807  C CB  . CYS A  332 ? 0.28970 0.28439 0.17784 -0.00803 0.00255  0.01833  331  CYS A CB  
2808  S SG  . CYS A  332 ? 0.30773 0.31743 0.18068 0.00084  -0.00749 0.02040  331  CYS A SG  
2809  N N   . VAL A  333 ? 0.27845 0.33562 0.18169 -0.01446 -0.01998 0.00372  332  VAL A N   
2810  C CA  . VAL A  333 ? 0.27746 0.34325 0.19857 -0.03273 -0.03573 0.00442  332  VAL A CA  
2811  C C   . VAL A  333 ? 0.30807 0.35309 0.20983 -0.04038 -0.00765 -0.01427 332  VAL A C   
2812  O O   . VAL A  333 ? 0.33005 0.33189 0.23255 -0.05312 0.01927  -0.02093 332  VAL A O   
2813  C CB  . VAL A  333 ? 0.28092 0.37632 0.21120 -0.05204 -0.04464 -0.01339 332  VAL A CB  
2814  C CG1 . VAL A  333 ? 0.31722 0.40519 0.22013 -0.08895 -0.02800 -0.03092 332  VAL A CG1 
2815  C CG2 . VAL A  333 ? 0.29876 0.35767 0.22771 -0.02002 -0.04406 0.00976  332  VAL A CG2 
2816  N N   . ARG A  334 ? 0.29560 0.36026 0.19122 -0.02207 0.00224  -0.03478 333  ARG A N   
2817  C CA  . ARG A  334 ? 0.31959 0.34212 0.20170 -0.02633 0.01646  -0.00659 333  ARG A CA  
2818  C C   . ARG A  334 ? 0.34524 0.33660 0.20800 -0.03051 0.00924  -0.01201 333  ARG A C   
2819  O O   . ARG A  334 ? 0.38016 0.32589 0.22853 -0.03878 0.02258  -0.02210 333  ARG A O   
2820  C CB  . ARG A  334 ? 0.31639 0.34894 0.21646 -0.00614 0.02186  -0.00609 333  ARG A CB  
2821  C CG  . ARG A  334 ? 0.33580 0.37150 0.23176 -0.03024 0.00595  -0.02854 333  ARG A CG  
2822  C CD  . ARG A  334 ? 0.34226 0.37880 0.20821 -0.00534 -0.02323 -0.02849 333  ARG A CD  
2823  N NE  . ARG A  334 ? 0.33273 0.38127 0.19848 -0.00230 -0.02055 -0.03419 333  ARG A NE  
2824  C CZ  . ARG A  334 ? 0.35994 0.38705 0.19825 0.01909  -0.00967 -0.00944 333  ARG A CZ  
2825  N NH1 . ARG A  334 ? 0.35737 0.36634 0.19719 0.02270  0.00264  0.00427  333  ARG A NH1 
2826  N NH2 . ARG A  334 ? 0.33819 0.40719 0.19997 0.02907  -0.00803 0.01401  333  ARG A NH2 
2827  N N   . ASP A  335 ? 0.29762 0.32453 0.17334 -0.00072 0.00190  -0.00516 334  ASP A N   
2828  C CA  . ASP A  335 ? 0.30583 0.33126 0.18395 -0.00437 -0.00215 0.02067  334  ASP A CA  
2829  C C   . ASP A  335 ? 0.31963 0.30094 0.18728 0.01491  0.00397  0.01440  334  ASP A C   
2830  O O   . ASP A  335 ? 0.33057 0.31507 0.20213 0.01517  0.00310  0.01892  334  ASP A O   
2831  C CB  . ASP A  335 ? 0.30798 0.32773 0.20026 -0.01832 0.00939  0.01271  334  ASP A CB  
2832  C CG  . ASP A  335 ? 0.31714 0.31234 0.21267 -0.02369 -0.01068 0.00631  334  ASP A CG  
2833  O OD1 . ASP A  335 ? 0.33646 0.32247 0.23032 -0.01478 0.00957  0.01202  334  ASP A OD1 
2834  O OD2 . ASP A  335 ? 0.32849 0.33172 0.21962 -0.00640 -0.00701 0.01155  334  ASP A OD2 
2835  N N   . LYS A  336 ? 0.32706 0.28641 0.19956 -0.03345 0.02375  -0.00777 335  LYS A N   
2836  C CA  . LYS A  336 ? 0.36434 0.28136 0.20801 -0.04627 0.03478  -0.00694 335  LYS A CA  
2837  C C   . LYS A  336 ? 0.32450 0.28347 0.18956 -0.02389 0.01672  0.01607  335  LYS A C   
2838  O O   . LYS A  336 ? 0.37162 0.31254 0.19947 -0.01444 0.02958  0.03066  335  LYS A O   
2839  C CB  . LYS A  336 ? 0.43880 0.29522 0.23202 -0.06120 0.03255  -0.01647 335  LYS A CB  
2840  C CG  . LYS A  336 ? 0.49264 0.35225 0.27348 -0.09211 0.01617  -0.03024 335  LYS A CG  
2841  C CD  . LYS A  336 ? 0.55807 0.42290 0.30801 -0.11183 -0.00191 -0.04939 335  LYS A CD  
2842  C CE  . LYS A  336 ? 0.62267 0.53525 0.34721 -0.08628 -0.03983 -0.03185 335  LYS A CE  
2843  N NZ  . LYS A  336 ? 0.69095 0.63947 0.38416 -0.07127 -0.03834 -0.03075 335  LYS A NZ  
2844  N N   . ASP A  337 ? 0.29955 0.26332 0.17634 -0.01159 0.00701  0.01523  336  ASP A N   
2845  C CA  . ASP A  337 ? 0.28637 0.26758 0.16592 -0.00499 -0.02354 0.01289  336  ASP A CA  
2846  C C   . ASP A  337 ? 0.26252 0.25256 0.17399 -0.02338 0.01368  0.03357  336  ASP A C   
2847  O O   . ASP A  337 ? 0.29022 0.26013 0.18858 -0.02133 0.01433  0.03961  336  ASP A O   
2848  C CB  . ASP A  337 ? 0.29832 0.29832 0.17200 0.00817  -0.03386 0.00703  336  ASP A CB  
2849  C CG  . ASP A  337 ? 0.30956 0.30242 0.17394 0.02598  -0.02905 0.02358  336  ASP A CG  
2850  O OD1 . ASP A  337 ? 0.32985 0.35007 0.17747 0.04625  -0.01573 0.03560  336  ASP A OD1 
2851  O OD2 . ASP A  337 ? 0.30282 0.30602 0.16954 0.01010  -0.00941 0.02524  336  ASP A OD2 
2852  N N   . PRO A  338 ? 0.27146 0.27573 0.16219 -0.01964 0.00174  0.03227  337  PRO A N   
2853  C CA  . PRO A  338 ? 0.24751 0.28755 0.17127 -0.03217 -0.01146 0.02156  337  PRO A CA  
2854  C C   . PRO A  338 ? 0.27096 0.28581 0.14564 -0.01051 -0.00151 0.02954  337  PRO A C   
2855  O O   . PRO A  338 ? 0.28880 0.30194 0.15457 -0.00320 -0.01762 0.04310  337  PRO A O   
2856  C CB  . PRO A  338 ? 0.24474 0.28460 0.17280 -0.01801 0.00227  0.03301  337  PRO A CB  
2857  C CG  . PRO A  338 ? 0.25671 0.28054 0.18081 -0.00894 0.01124  0.04555  337  PRO A CG  
2858  C CD  . PRO A  338 ? 0.27531 0.27807 0.17278 0.01194  0.02030  0.04863  337  PRO A CD  
2859  N N   . ARG A  339 ? 0.26067 0.29356 0.13541 -0.00993 -0.01711 0.03406  338  ARG A N   
2860  C CA  . ARG A  339 ? 0.24759 0.28948 0.14534 -0.02244 -0.02219 0.04897  338  ARG A CA  
2861  C C   . ARG A  339 ? 0.23531 0.27247 0.15334 -0.01998 0.00222  0.03653  338  ARG A C   
2862  O O   . ARG A  339 ? 0.25651 0.27167 0.15342 0.00057  -0.01534 0.01740  338  ARG A O   
2863  C CB  . ARG A  339 ? 0.25239 0.27315 0.16016 -0.01954 0.00220  0.08429  338  ARG A CB  
2864  C CG  . ARG A  339 ? 0.24803 0.27403 0.16963 -0.02769 -0.00158 0.09310  338  ARG A CG  
2865  C CD  . ARG A  339 ? 0.28249 0.24563 0.18726 0.02026  0.00419  0.05250  338  ARG A CD  
2866  N NE  . ARG A  339 ? 0.29373 0.23804 0.21004 0.01967  -0.00285 0.05761  338  ARG A NE  
2867  C CZ  . ARG A  339 ? 0.29916 0.27250 0.19909 0.01378  0.02358  0.07607  338  ARG A CZ  
2868  N NH1 . ARG A  339 ? 0.30743 0.31539 0.18086 0.00929  0.03266  0.09253  338  ARG A NH1 
2869  N NH2 . ARG A  339 ? 0.35524 0.29741 0.22078 0.01560  0.01324  0.05656  338  ARG A NH2 
2870  N N   . ILE A  340 ? 0.24777 0.27741 0.14925 -0.01539 0.02183  0.04195  339  ILE A N   
2871  C CA  . ILE A  340 ? 0.25864 0.29901 0.17530 -0.01592 0.02359  0.05924  339  ILE A CA  
2872  C C   . ILE A  340 ? 0.28410 0.28190 0.14679 -0.01830 0.00415  0.04753  339  ILE A C   
2873  O O   . ILE A  340 ? 0.31917 0.32314 0.15688 -0.05535 0.00555  0.01482  339  ILE A O   
2874  C CB  . ILE A  340 ? 0.28578 0.35223 0.21288 0.02274  0.02171  0.05174  339  ILE A CB  
2875  C CG1 . ILE A  340 ? 0.32097 0.36676 0.22587 0.01468  -0.00242 0.03639  339  ILE A CG1 
2876  C CG2 . ILE A  340 ? 0.29444 0.36646 0.23092 0.05250  0.04355  0.03713  339  ILE A CG2 
2877  C CD1 . ILE A  340 ? 0.37475 0.35158 0.23669 -0.01008 -0.00652 0.04198  339  ILE A CD1 
2878  N N   . ALA A  341 ? 0.27465 0.27084 0.14684 -0.01695 -0.00697 0.07095  340  ALA A N   
2879  C CA  . ALA A  341 ? 0.24086 0.32804 0.15553 -0.02031 0.00592  0.07548  340  ALA A CA  
2880  C C   . ALA A  341 ? 0.23329 0.31574 0.14025 -0.03567 0.00186  0.05313  340  ALA A C   
2881  O O   . ALA A  341 ? 0.26437 0.32739 0.16240 -0.03842 -0.01056 0.01152  340  ALA A O   
2882  C CB  . ALA A  341 ? 0.24061 0.38330 0.17800 0.00467  -0.01392 0.07427  340  ALA A CB  
2883  N N   . SER A  342 ? 0.23182 0.31375 0.13948 -0.00904 0.00927  0.04853  341  SER A N   
2884  C CA  . SER A  342 ? 0.22254 0.29174 0.12982 -0.02572 0.00670  0.05221  341  SER A CA  
2885  C C   . SER A  342 ? 0.24207 0.30022 0.14617 -0.01591 -0.00388 0.03953  341  SER A C   
2886  O O   . SER A  342 ? 0.25170 0.28771 0.15425 -0.02395 -0.01278 0.04507  341  SER A O   
2887  C CB  . SER A  342 ? 0.25420 0.34100 0.14171 0.00145  -0.01176 0.03277  341  SER A CB  
2888  O OG  . SER A  342 ? 0.25628 0.30344 0.14995 -0.01587 -0.02044 0.03527  341  SER A OG  
2889  N N   . TYR A  343 ? 0.25319 0.28790 0.14230 -0.02132 -0.01312 0.05569  342  TYR A N   
2890  C CA  . TYR A  343 ? 0.26074 0.27876 0.15446 -0.04846 -0.03567 0.05446  342  TYR A CA  
2891  C C   . TYR A  343 ? 0.28242 0.29185 0.14941 -0.01438 -0.02241 0.04847  342  TYR A C   
2892  O O   . TYR A  343 ? 0.26362 0.30011 0.16625 -0.00742 -0.02624 0.05837  342  TYR A O   
2893  C CB  . TYR A  343 ? 0.27072 0.27243 0.17119 -0.04719 -0.02505 0.05171  342  TYR A CB  
2894  C CG  . TYR A  343 ? 0.29058 0.27927 0.15154 -0.03343 -0.01406 0.03923  342  TYR A CG  
2895  C CD1 . TYR A  343 ? 0.29931 0.28565 0.16465 -0.02724 -0.02342 0.01264  342  TYR A CD1 
2896  C CD2 . TYR A  343 ? 0.28617 0.28873 0.13850 -0.03469 -0.00774 0.05597  342  TYR A CD2 
2897  C CE1 . TYR A  343 ? 0.31113 0.27928 0.15963 -0.03363 -0.01433 0.03056  342  TYR A CE1 
2898  C CE2 . TYR A  343 ? 0.29083 0.27380 0.16545 -0.02972 -0.03846 0.05143  342  TYR A CE2 
2899  C CZ  . TYR A  343 ? 0.31065 0.28071 0.16039 -0.03986 -0.02734 0.04798  342  TYR A CZ  
2900  O OH  . TYR A  343 ? 0.32684 0.30690 0.17210 -0.04835 -0.01786 0.05591  342  TYR A OH  
2901  N N   A ARG A  344 ? 0.25555 0.28773 0.13159 -0.02559 -0.00887 0.02350  343  ARG A N   
2902  N N   B ARG A  344 ? 0.27836 0.30662 0.14096 -0.02110 -0.00575 0.03360  343  ARG A N   
2903  C CA  A ARG A  344 ? 0.24548 0.30412 0.13865 -0.02016 -0.03262 0.01813  343  ARG A CA  
2904  C CA  B ARG A  344 ? 0.27889 0.33501 0.14674 -0.01605 -0.00970 0.03431  343  ARG A CA  
2905  C C   A ARG A  344 ? 0.26484 0.31695 0.14702 -0.01692 -0.04507 0.05219  343  ARG A C   
2906  C C   B ARG A  344 ? 0.26950 0.32622 0.14795 -0.01868 -0.02379 0.05292  343  ARG A C   
2907  O O   A ARG A  344 ? 0.28756 0.31850 0.16036 0.00412  -0.04256 0.06559  343  ARG A O   
2908  O O   B ARG A  344 ? 0.27582 0.32274 0.15537 -0.00073 -0.02060 0.06330  343  ARG A O   
2909  C CB  A ARG A  344 ? 0.25296 0.30474 0.13318 0.01694  -0.01234 -0.00284 343  ARG A CB  
2910  C CB  B ARG A  344 ? 0.30689 0.36858 0.14773 0.00814  0.01584  0.02238  343  ARG A CB  
2911  C CG  A ARG A  344 ? 0.28409 0.31771 0.16197 -0.00294 -0.02976 -0.02996 343  ARG A CG  
2912  C CG  B ARG A  344 ? 0.34800 0.39028 0.16102 0.01831  0.01521  0.01546  343  ARG A CG  
2913  C CD  A ARG A  344 ? 0.30185 0.34289 0.18867 -0.00967 -0.02299 -0.04618 343  ARG A CD  
2914  C CD  B ARG A  344 ? 0.37595 0.38815 0.16967 0.02368  0.02999  0.02464  343  ARG A CD  
2915  N NE  A ARG A  344 ? 0.29376 0.35232 0.19962 -0.03345 -0.01852 -0.02768 343  ARG A NE  
2916  N NE  B ARG A  344 ? 0.38940 0.39784 0.17995 0.04747  0.03615  0.02070  343  ARG A NE  
2917  C CZ  A ARG A  344 ? 0.27977 0.33078 0.19237 -0.01902 -0.03564 -0.01384 343  ARG A CZ  
2918  C CZ  B ARG A  344 ? 0.39585 0.37743 0.16794 0.06349  -0.00118 0.01549  343  ARG A CZ  
2919  N NH1 A ARG A  344 ? 0.33417 0.34853 0.21246 0.00348  -0.05372 -0.00379 343  ARG A NH1 
2920  N NH1 B ARG A  344 ? 0.41918 0.39787 0.16883 0.06194  -0.03340 0.01420  343  ARG A NH1 
2921  N NH2 A ARG A  344 ? 0.23743 0.34841 0.18942 0.02068  -0.03146 -0.00830 343  ARG A NH2 
2922  N NH2 B ARG A  344 ? 0.33602 0.33850 0.14070 0.05955  -0.02396 0.01561  343  ARG A NH2 
2923  N N   . GLN A  345 ? 0.24423 0.31471 0.14088 -0.04768 -0.01818 0.04569  344  GLN A N   
2924  C CA  . GLN A  345 ? 0.23383 0.31154 0.14769 -0.03990 -0.02188 0.03074  344  GLN A CA  
2925  C C   . GLN A  345 ? 0.23208 0.31737 0.16270 -0.02079 -0.02962 0.02843  344  GLN A C   
2926  O O   . GLN A  345 ? 0.21359 0.33326 0.16926 -0.00859 -0.02808 0.03568  344  GLN A O   
2927  C CB  . GLN A  345 ? 0.23205 0.31994 0.17657 -0.06723 -0.03066 0.03883  344  GLN A CB  
2928  C CG  . GLN A  345 ? 0.27657 0.34430 0.21112 -0.08193 -0.04323 0.02228  344  GLN A CG  
2929  C CD  . GLN A  345 ? 0.29192 0.32183 0.23167 -0.04586 -0.07947 0.05537  344  GLN A CD  
2930  O OE1 . GLN A  345 ? 0.42088 0.32863 0.24198 -0.01692 -0.11429 0.03376  344  GLN A OE1 
2931  N NE2 . GLN A  345 ? 0.28404 0.37069 0.26781 -0.03113 -0.01630 0.08784  344  GLN A NE2 
2932  N N   . LEU A  346 ? 0.26369 0.27034 0.15515 -0.01752 -0.01455 0.01676  345  LEU A N   
2933  C CA  . LEU A  346 ? 0.27332 0.29903 0.14809 -0.01423 -0.04797 0.02043  345  LEU A CA  
2934  C C   . LEU A  346 ? 0.25024 0.30022 0.15204 -0.01787 -0.00840 0.04041  345  LEU A C   
2935  O O   . LEU A  346 ? 0.28120 0.33362 0.14905 0.00807  -0.01222 0.04381  345  LEU A O   
2936  C CB  . LEU A  346 ? 0.27746 0.29881 0.15612 -0.00696 -0.05607 0.03832  345  LEU A CB  
2937  C CG  . LEU A  346 ? 0.25745 0.31210 0.17034 -0.02439 -0.04655 0.04395  345  LEU A CG  
2938  C CD1 . LEU A  346 ? 0.28358 0.35217 0.17692 -0.01139 -0.06376 0.01317  345  LEU A CD1 
2939  C CD2 . LEU A  346 ? 0.26630 0.33099 0.19781 -0.03276 -0.04083 0.04037  345  LEU A CD2 
2940  N N   A GLU A  347 ? 0.26785 0.30736 0.16178 -0.01238 -0.00897 0.03787  346  GLU A N   
2941  N N   B GLU A  347 ? 0.26990 0.29757 0.16805 -0.02187 -0.00308 0.03742  346  GLU A N   
2942  C CA  A GLU A  347 ? 0.27287 0.30933 0.16989 -0.00399 -0.00658 0.03597  346  GLU A CA  
2943  C CA  B GLU A  347 ? 0.27231 0.32709 0.18472 -0.02151 0.01616  0.04425  346  GLU A CA  
2944  C C   A GLU A  347 ? 0.27718 0.31288 0.16544 0.00148  -0.00506 0.03646  346  GLU A C   
2945  C C   B GLU A  347 ? 0.29037 0.32599 0.17142 0.00853  0.01318  0.04372  346  GLU A C   
2946  O O   A GLU A  347 ? 0.28093 0.31130 0.16520 0.00775  -0.00301 0.03481  346  GLU A O   
2947  O O   B GLU A  347 ? 0.32990 0.32854 0.16498 0.02942  0.02608  0.03982  346  GLU A O   
2948  C CB  A GLU A  347 ? 0.27086 0.30880 0.18309 -0.00405 -0.00786 0.02735  346  GLU A CB  
2949  C CB  B GLU A  347 ? 0.26955 0.37374 0.20649 -0.01990 0.01459  0.01092  346  GLU A CB  
2950  C CG  A GLU A  347 ? 0.27879 0.30951 0.19323 -0.00886 -0.00776 0.02304  346  GLU A CG  
2951  C CG  B GLU A  347 ? 0.31882 0.40003 0.19424 -0.02992 -0.00031 0.02134  346  GLU A CG  
2952  C CD  A GLU A  347 ? 0.28011 0.30281 0.19958 -0.00769 -0.00753 0.02117  346  GLU A CD  
2953  C CD  B GLU A  347 ? 0.33008 0.36438 0.17792 -0.03690 0.00408  0.03024  346  GLU A CD  
2954  O OE1 A GLU A  347 ? 0.27124 0.30119 0.19750 -0.00979 -0.01182 0.01937  346  GLU A OE1 
2955  O OE1 B GLU A  347 ? 0.31920 0.33837 0.14865 -0.04240 -0.00629 0.02184  346  GLU A OE1 
2956  O OE2 A GLU A  347 ? 0.28566 0.29647 0.20527 -0.00243 -0.00799 0.02222  346  GLU A OE2 
2957  O OE2 B GLU A  347 ? 0.35939 0.33643 0.18990 -0.01834 -0.03843 0.03240  346  GLU A OE2 
2958  N N   . GLN A  348 ? 0.27975 0.31961 0.16229 -0.00323 -0.00744 0.03758  347  GLN A N   
2959  C CA  . GLN A  348 ? 0.27945 0.30970 0.16595 0.04142  0.00463  0.04351  347  GLN A CA  
2960  C C   . GLN A  348 ? 0.27868 0.32993 0.15757 0.04111  -0.00738 0.04970  347  GLN A C   
2961  O O   . GLN A  348 ? 0.29191 0.32646 0.17042 0.04187  -0.01736 0.03858  347  GLN A O   
2962  C CB  . GLN A  348 ? 0.30072 0.31416 0.17676 0.06517  0.01796  0.02019  347  GLN A CB  
2963  C CG  . GLN A  348 ? 0.31790 0.33321 0.18509 0.05154  -0.00047 0.02719  347  GLN A CG  
2964  C CD  . GLN A  348 ? 0.32654 0.37176 0.17878 0.04558  -0.01411 0.04737  347  GLN A CD  
2965  O OE1 . GLN A  348 ? 0.36200 0.39597 0.18682 0.03109  -0.03622 0.02787  347  GLN A OE1 
2966  N NE2 . GLN A  348 ? 0.30203 0.34882 0.18803 0.02293  -0.03400 0.04104  347  GLN A NE2 
2967  N N   A MET A  349 ? 0.28247 0.32044 0.14377 0.02356  -0.00027 0.05162  348  MET A N   
2968  N N   B MET A  349 ? 0.27099 0.31173 0.15430 0.03681  -0.00081 0.04402  348  MET A N   
2969  C CA  A MET A  349 ? 0.28468 0.31005 0.14781 -0.00654 -0.01314 0.06317  348  MET A CA  
2970  C CA  B MET A  349 ? 0.26021 0.29710 0.15766 0.02504  -0.00395 0.04330  348  MET A CA  
2971  C C   A MET A  349 ? 0.29137 0.32804 0.16625 -0.02118 -0.01328 0.06860  348  MET A C   
2972  C C   B MET A  349 ? 0.24339 0.28207 0.16362 0.03144  -0.00769 0.03319  348  MET A C   
2973  O O   A MET A  349 ? 0.31787 0.33909 0.19176 -0.02782 -0.00817 0.07675  348  MET A O   
2974  O O   B MET A  349 ? 0.24502 0.26674 0.17549 0.05675  -0.01932 0.03215  348  MET A O   
2975  C CB  A MET A  349 ? 0.29593 0.30443 0.14383 -0.01524 -0.01954 0.06165  348  MET A CB  
2976  C CB  B MET A  349 ? 0.27237 0.30361 0.15794 0.00818  -0.00137 0.04730  348  MET A CB  
2977  C CG  A MET A  349 ? 0.29209 0.28448 0.14529 -0.00518 -0.02953 0.04922  348  MET A CG  
2978  C CG  B MET A  349 ? 0.27172 0.31374 0.16193 0.00716  -0.00208 0.05391  348  MET A CG  
2979  S SD  A MET A  349 ? 0.28196 0.30104 0.15327 0.01572  -0.01845 0.03263  348  MET A SD  
2980  S SD  B MET A  349 ? 0.28098 0.33560 0.16786 -0.00326 0.00627  0.05982  348  MET A SD  
2981  C CE  A MET A  349 ? 0.31584 0.32626 0.15272 0.01866  -0.00181 0.02994  348  MET A CE  
2982  C CE  B MET A  349 ? 0.28352 0.34556 0.17289 -0.01086 0.00840  0.05344  348  MET A CE  
2983  N N   A LEU A  350 ? 0.31762 0.31907 0.16594 -0.03487 -0.02810 0.05256  349  LEU A N   
2984  N N   B LEU A  350 ? 0.24862 0.27060 0.16010 0.01984  -0.01028 0.02392  349  LEU A N   
2985  C CA  A LEU A  350 ? 0.33779 0.35544 0.19529 -0.02049 -0.03398 0.03442  349  LEU A CA  
2986  C CA  B LEU A  350 ? 0.23884 0.27413 0.16570 0.03127  -0.01378 0.01927  349  LEU A CA  
2987  C C   A LEU A  350 ? 0.34969 0.34480 0.19446 -0.01511 -0.04028 0.03310  349  LEU A C   
2988  C C   B LEU A  350 ? 0.26078 0.27968 0.17339 0.02668  -0.00151 0.01549  349  LEU A C   
2989  O O   A LEU A  350 ? 0.38059 0.36346 0.20438 -0.00608 -0.04519 0.02898  349  LEU A O   
2990  O O   B LEU A  350 ? 0.26021 0.29758 0.17389 0.04567  0.01338  0.00941  349  LEU A O   
2991  C CB  A LEU A  350 ? 0.34167 0.37086 0.21819 -0.02668 -0.03075 0.01141  349  LEU A CB  
2992  C CB  B LEU A  350 ? 0.21607 0.26518 0.15918 0.01708  -0.02712 0.01057  349  LEU A CB  
2993  C CG  A LEU A  350 ? 0.35579 0.35962 0.22332 -0.01689 -0.01031 0.01700  349  LEU A CG  
2994  C CG  B LEU A  350 ? 0.18442 0.22210 0.14997 0.01456  -0.03355 0.02865  349  LEU A CG  
2995  C CD1 A LEU A  350 ? 0.37923 0.34499 0.20686 0.00708  0.00831  0.02280  349  LEU A CD1 
2996  C CD1 B LEU A  350 ? 0.19170 0.20809 0.15603 0.00615  -0.02797 0.04610  349  LEU A CD1 
2997  C CD2 A LEU A  350 ? 0.33922 0.37221 0.21028 -0.04825 -0.03289 0.02082  349  LEU A CD2 
2998  C CD2 B LEU A  350 ? 0.21120 0.21637 0.16042 0.00513  -0.03475 0.01224  349  LEU A CD2 
2999  N N   A GLN A  351 ? 0.30784 0.32552 0.18373 -0.00360 -0.02148 0.04911  350  GLN A N   
3000  N N   B GLN A  351 ? 0.26562 0.27799 0.17927 0.01786  0.01067  0.02365  350  GLN A N   
3001  C CA  A GLN A  351 ? 0.30100 0.32366 0.17918 -0.00848 -0.01149 0.04959  350  GLN A CA  
3002  C CA  B GLN A  351 ? 0.28781 0.29337 0.18654 -0.00192 0.02167  0.02853  350  GLN A CA  
3003  C C   A GLN A  351 ? 0.32381 0.30818 0.19589 0.00867  -0.01074 0.05166  350  GLN A C   
3004  C C   B GLN A  351 ? 0.30279 0.29559 0.19856 -0.00719 0.01105  0.03490  350  GLN A C   
3005  O O   A GLN A  351 ? 0.35522 0.28497 0.20471 0.02647  -0.03032 0.05721  350  GLN A O   
3006  O O   B GLN A  351 ? 0.31277 0.27957 0.20178 -0.00411 0.00710  0.03413  350  GLN A O   
3007  C CB  A GLN A  351 ? 0.28755 0.30891 0.17443 -0.00317 0.00759  0.04071  350  GLN A CB  
3008  C CB  B GLN A  351 ? 0.30006 0.28908 0.18835 -0.01378 0.04717  0.02237  350  GLN A CB  
3009  C CG  A GLN A  351 ? 0.28448 0.31497 0.17175 0.01225  0.00043  0.01509  350  GLN A CG  
3010  C CG  B GLN A  351 ? 0.32072 0.28842 0.19183 -0.02542 0.05961  0.03075  350  GLN A CG  
3011  C CD  A GLN A  351 ? 0.32811 0.33422 0.17124 0.01914  0.00707  0.00802  350  GLN A CD  
3012  C CD  B GLN A  351 ? 0.35429 0.29185 0.20090 -0.04487 0.07213  0.04468  350  GLN A CD  
3013  O OE1 A GLN A  351 ? 0.34170 0.33559 0.18233 0.00186  0.03900  0.00006  350  GLN A OE1 
3014  O OE1 B GLN A  351 ? 0.36472 0.27055 0.20806 -0.08009 0.06796  0.05481  350  GLN A OE1 
3015  N NE2 A GLN A  351 ? 0.33141 0.34319 0.16239 0.00977  -0.00226 0.00890  350  GLN A NE2 
3016  N NE2 B GLN A  351 ? 0.37675 0.31908 0.20063 -0.04178 0.08442  0.04747  350  GLN A NE2 
3017  N N   . GLY A  352 ? 0.30057 0.30557 0.20409 -0.02711 0.00407  0.04003  351  GLY A N   
3018  C CA  . GLY A  352 ? 0.28620 0.35323 0.20007 -0.03069 0.00806  0.04239  351  GLY A CA  
3019  C C   . GLY A  352 ? 0.30215 0.37206 0.19863 -0.00723 -0.00668 0.06996  351  GLY A C   
3020  O O   . GLY A  352 ? 0.34167 0.37390 0.19779 -0.01269 -0.01292 0.05209  351  GLY A O   
3021  N N   . ASN A  353 ? 0.29870 0.42259 0.19619 -0.00440 -0.01824 0.09772  352  ASN A N   
3022  C CA  . ASN A  353 ? 0.29799 0.46097 0.19718 0.00647  -0.01474 0.08276  352  ASN A CA  
3023  C C   . ASN A  353 ? 0.29888 0.45366 0.19478 -0.01417 -0.01187 0.07796  352  ASN A C   
3024  O O   . ASN A  353 ? 0.34959 0.51200 0.22114 -0.02801 -0.01241 0.07725  352  ASN A O   
3025  C CB  . ASN A  353 ? 0.34577 0.48269 0.22642 0.03527  -0.03591 0.10701  352  ASN A CB  
3026  C CG  . ASN A  353 ? 0.42696 0.51245 0.26227 0.03511  -0.03812 0.07660  352  ASN A CG  
3027  O OD1 . ASN A  353 ? 0.46909 0.48922 0.30722 0.03620  -0.03772 0.08606  352  ASN A OD1 
3028  N ND2 . ASN A  353 ? 0.48461 0.52801 0.24686 0.01354  -0.03406 0.05520  352  ASN A ND2 
3029  N N   . TYR A  354 ? 0.29265 0.38989 0.17579 0.03748  -0.03003 0.06785  353  TYR A N   
3030  C CA  . TYR A  354 ? 0.32479 0.37270 0.17239 0.01863  -0.02452 0.05047  353  TYR A CA  
3031  C C   . TYR A  354 ? 0.34123 0.38775 0.16998 -0.02629 -0.00320 0.04819  353  TYR A C   
3032  O O   . TYR A  354 ? 0.43105 0.43723 0.18725 -0.04340 0.03937  0.05405  353  TYR A O   
3033  C CB  . TYR A  354 ? 0.34044 0.32394 0.17891 0.02164  -0.04352 0.02921  353  TYR A CB  
3034  C CG  . TYR A  354 ? 0.34418 0.32252 0.17064 0.03263  -0.02793 0.03976  353  TYR A CG  
3035  C CD1 . TYR A  354 ? 0.37910 0.36403 0.17521 0.00099  -0.04741 0.02102  353  TYR A CD1 
3036  C CD2 . TYR A  354 ? 0.34201 0.33410 0.18318 0.05548  -0.01845 0.04611  353  TYR A CD2 
3037  C CE1 . TYR A  354 ? 0.39328 0.37567 0.18778 0.01001  -0.04416 0.01749  353  TYR A CE1 
3038  C CE2 . TYR A  354 ? 0.39088 0.35903 0.20666 0.04801  -0.00180 0.02355  353  TYR A CE2 
3039  C CZ  . TYR A  354 ? 0.43837 0.38097 0.20315 0.05220  -0.02139 0.01408  353  TYR A CZ  
3040  O OH  . TYR A  354 ? 0.55277 0.40204 0.26083 0.06970  0.00075  0.00626  353  TYR A OH  
3041  N N   . GLY A  355 ? 0.30006 0.40342 0.17289 0.02834  -0.03325 0.01806  354  GLY A N   
3042  C CA  . GLY A  355 ? 0.27951 0.39156 0.18513 0.02628  -0.02873 -0.00008 354  GLY A CA  
3043  C C   . GLY A  355 ? 0.27042 0.36054 0.18696 0.01710  -0.02396 0.03225  354  GLY A C   
3044  O O   . GLY A  355 ? 0.27051 0.37956 0.21012 0.02313  -0.02480 0.02219  354  GLY A O   
3045  N N   . TYR A  356 ? 0.27363 0.30886 0.18441 -0.00082 -0.01702 0.05061  355  TYR A N   
3046  C CA  . TYR A  356 ? 0.28529 0.27277 0.18901 -0.00408 -0.01429 0.05246  355  TYR A CA  
3047  C C   . TYR A  356 ? 0.30871 0.27784 0.19169 0.00293  -0.00646 0.05088  355  TYR A C   
3048  O O   . TYR A  356 ? 0.34821 0.31206 0.18981 -0.01558 -0.00996 0.06850  355  TYR A O   
3049  C CB  . TYR A  356 ? 0.28664 0.26435 0.18244 0.01418  0.01078  0.05932  355  TYR A CB  
3050  C CG  . TYR A  356 ? 0.27099 0.25892 0.17691 0.00280  0.00057  0.05663  355  TYR A CG  
3051  C CD1 . TYR A  356 ? 0.26606 0.27136 0.17813 0.01714  0.01436  0.06472  355  TYR A CD1 
3052  C CD2 . TYR A  356 ? 0.26604 0.29767 0.16623 0.01070  -0.00701 0.03761  355  TYR A CD2 
3053  C CE1 . TYR A  356 ? 0.28067 0.27894 0.17672 0.01033  -0.01351 0.03025  355  TYR A CE1 
3054  C CE2 . TYR A  356 ? 0.28224 0.27561 0.16982 0.02577  -0.00951 0.05529  355  TYR A CE2 
3055  C CZ  . TYR A  356 ? 0.26888 0.27451 0.16508 0.00692  -0.02211 0.04584  355  TYR A CZ  
3056  O OH  . TYR A  356 ? 0.26961 0.27365 0.17397 -0.01083 -0.02018 0.05229  355  TYR A OH  
3057  N N   A GLN A  357 ? 0.30298 0.28370 0.20319 0.00849  0.00158  0.04015  356  GLN A N   
3058  N N   B GLN A  357 ? 0.29444 0.27465 0.20702 0.01259  -0.01286 0.02398  356  GLN A N   
3059  C CA  A GLN A  357 ? 0.30525 0.29278 0.21587 0.00891  0.00225  0.04626  356  GLN A CA  
3060  C CA  B GLN A  357 ? 0.28598 0.28429 0.22253 0.01688  -0.02751 0.02949  356  GLN A CA  
3061  C C   A GLN A  357 ? 0.30040 0.29031 0.20584 0.00751  -0.01218 0.05433  356  GLN A C   
3062  C C   B GLN A  357 ? 0.28512 0.28923 0.20656 0.00747  -0.02877 0.04234  356  GLN A C   
3063  O O   A GLN A  357 ? 0.29685 0.26350 0.19834 0.01867  -0.01270 0.05876  356  GLN A O   
3064  O O   B GLN A  357 ? 0.27754 0.29266 0.19572 0.00901  -0.02286 0.04135  356  GLN A O   
3065  C CB  A GLN A  357 ? 0.33468 0.30468 0.24926 0.01833  0.02301  0.04824  356  GLN A CB  
3066  C CB  B GLN A  357 ? 0.31740 0.29923 0.26865 0.03841  -0.03389 0.02160  356  GLN A CB  
3067  C CG  A GLN A  357 ? 0.36477 0.29170 0.26958 0.04888  0.01201  0.05197  356  GLN A CG  
3068  C CG  B GLN A  357 ? 0.38103 0.31528 0.30486 0.03720  -0.02580 -0.00090 356  GLN A CG  
3069  C CD  A GLN A  357 ? 0.38239 0.29316 0.28570 0.05073  0.01965  0.06374  356  GLN A CD  
3070  C CD  B GLN A  357 ? 0.43212 0.31452 0.31955 0.02448  -0.04528 -0.01687 356  GLN A CD  
3071  O OE1 A GLN A  357 ? 0.39763 0.29538 0.28904 0.04016  0.03829  0.06993  356  GLN A OE1 
3072  O OE1 B GLN A  357 ? 0.49047 0.37570 0.33999 0.06065  -0.04490 -0.02680 356  GLN A OE1 
3073  N NE2 A GLN A  357 ? 0.37897 0.26339 0.29529 0.08855  -0.01486 0.06278  356  GLN A NE2 
3074  N NE2 B GLN A  357 ? 0.39289 0.23577 0.31649 0.00276  -0.03117 0.01859  356  GLN A NE2 
3075  N N   . ARG A  358 ? 0.28062 0.31188 0.20571 -0.00440 -0.01966 0.04365  357  ARG A N   
3076  C CA  . ARG A  358 ? 0.28906 0.28994 0.20944 -0.00141 -0.01282 0.04169  357  ARG A CA  
3077  C C   . ARG A  358 ? 0.33181 0.26145 0.21260 0.00360  -0.03670 0.06710  357  ARG A C   
3078  O O   . ARG A  358 ? 0.38857 0.24999 0.23199 0.00670  -0.06023 0.06044  357  ARG A O   
3079  C CB  . ARG A  358 ? 0.28147 0.32026 0.21902 0.01482  -0.00280 0.06305  357  ARG A CB  
3080  C CG  . ARG A  358 ? 0.29213 0.36383 0.25439 0.04231  -0.00702 0.07975  357  ARG A CG  
3081  C CD  . ARG A  358 ? 0.34573 0.38761 0.29069 0.03013  -0.01530 0.06529  357  ARG A CD  
3082  N NE  . ARG A  358 ? 0.33886 0.35689 0.29153 0.00513  -0.03538 0.05994  357  ARG A NE  
3083  C CZ  . ARG A  358 ? 0.33575 0.33428 0.27616 0.03304  -0.01183 0.05645  357  ARG A CZ  
3084  N NH1 . ARG A  358 ? 0.37158 0.35419 0.31122 0.01972  0.01012  0.06441  357  ARG A NH1 
3085  N NH2 . ARG A  358 ? 0.29332 0.31163 0.23125 -0.01007 -0.01634 0.05281  357  ARG A NH2 
3086  N N   . LEU A  359 ? 0.31486 0.26412 0.19696 0.00258  -0.03836 0.05038  358  LEU A N   
3087  C CA  . LEU A  359 ? 0.27244 0.29059 0.20306 0.01107  -0.01782 0.02920  358  LEU A CA  
3088  C C   . LEU A  359 ? 0.29156 0.26945 0.20533 -0.00371 -0.04092 0.02365  358  LEU A C   
3089  O O   . LEU A  359 ? 0.30688 0.25908 0.21104 0.00535  -0.04466 0.02898  358  LEU A O   
3090  C CB  . LEU A  359 ? 0.23815 0.32887 0.23361 0.03141  0.01184  0.04741  358  LEU A CB  
3091  C CG  . LEU A  359 ? 0.26231 0.34805 0.26339 0.06298  0.00185  0.07007  358  LEU A CG  
3092  C CD1 . LEU A  359 ? 0.27900 0.38056 0.28513 0.05358  0.02503  0.06540  358  LEU A CD1 
3093  C CD2 . LEU A  359 ? 0.32107 0.37384 0.29160 0.06539  0.00673  0.06767  358  LEU A CD2 
3094  N N   . TRP A  360 ? 0.28941 0.29476 0.20200 -0.01530 -0.04161 -0.00711 359  TRP A N   
3095  C CA  . TRP A  360 ? 0.29238 0.28649 0.19232 -0.00995 -0.03800 0.00113  359  TRP A CA  
3096  C C   . TRP A  360 ? 0.33323 0.28681 0.20237 0.00214  -0.02344 0.01941  359  TRP A C   
3097  O O   . TRP A  360 ? 0.36675 0.30600 0.22786 0.03403  -0.02570 0.00525  359  TRP A O   
3098  C CB  . TRP A  360 ? 0.33333 0.30926 0.21192 -0.02228 -0.02909 0.00972  359  TRP A CB  
3099  C CG  . TRP A  360 ? 0.32665 0.31161 0.20925 -0.02481 -0.03832 0.02015  359  TRP A CG  
3100  C CD1 . TRP A  360 ? 0.33660 0.31670 0.21572 -0.03573 -0.02457 0.03332  359  TRP A CD1 
3101  C CD2 . TRP A  360 ? 0.33225 0.28116 0.19881 0.00438  -0.01674 0.01496  359  TRP A CD2 
3102  N NE1 . TRP A  360 ? 0.33565 0.32290 0.21318 -0.04615 -0.02439 0.03001  359  TRP A NE1 
3103  C CE2 . TRP A  360 ? 0.35777 0.28648 0.20266 -0.00729 -0.00923 0.03807  359  TRP A CE2 
3104  C CE3 . TRP A  360 ? 0.35014 0.25954 0.18927 0.01757  -0.01098 0.03188  359  TRP A CE3 
3105  C CZ2 . TRP A  360 ? 0.36085 0.28434 0.20523 -0.00069 -0.01294 0.04306  359  TRP A CZ2 
3106  C CZ3 . TRP A  360 ? 0.35312 0.26663 0.19462 -0.00329 -0.02086 0.05180  359  TRP A CZ3 
3107  C CH2 . TRP A  360 ? 0.36839 0.28776 0.20027 -0.02032 -0.01700 0.04273  359  TRP A CH2 
3108  N N   . ASN A  361 ? 0.32644 0.27542 0.18578 -0.01064 -0.03058 0.02001  360  ASN A N   
3109  C CA  . ASN A  361 ? 0.33290 0.25296 0.18553 -0.01970 -0.01926 0.01259  360  ASN A CA  
3110  C C   . ASN A  361 ? 0.35025 0.25262 0.21732 0.00507  -0.03781 0.02229  360  ASN A C   
3111  O O   . ASN A  361 ? 0.33888 0.26416 0.21819 0.00887  -0.04336 0.00684  360  ASN A O   
3112  C CB  . ASN A  361 ? 0.31169 0.26239 0.17823 -0.00755 -0.01695 0.00081  360  ASN A CB  
3113  C CG  . ASN A  361 ? 0.29448 0.28712 0.19112 0.00378  -0.02715 -0.01217 360  ASN A CG  
3114  O OD1 . ASN A  361 ? 0.30007 0.29159 0.20817 0.01690  -0.03268 0.00434  360  ASN A OD1 
3115  N ND2 . ASN A  361 ? 0.31405 0.29740 0.20122 0.01834  0.01216  -0.00038 360  ASN A ND2 
3116  N N   A ASP A  362 ? 0.37184 0.24499 0.23386 -0.01124 -0.05018 0.01591  361  ASP A N   
3117  N N   B ASP A  362 ? 0.37077 0.26268 0.23044 0.01062  -0.04325 0.02708  361  ASP A N   
3118  C CA  A ASP A  362 ? 0.40404 0.25106 0.26256 -0.04306 -0.06631 0.01745  361  ASP A CA  
3119  C CA  B ASP A  362 ? 0.39496 0.27903 0.25110 0.00594  -0.05097 0.03384  361  ASP A CA  
3120  C C   A ASP A  362 ? 0.37416 0.26153 0.23889 -0.05062 -0.05419 -0.00175 361  ASP A C   
3121  C C   B ASP A  362 ? 0.37514 0.27374 0.23468 -0.01028 -0.04552 0.01457  361  ASP A C   
3122  O O   A ASP A  362 ? 0.39861 0.28950 0.24649 -0.06354 -0.03987 -0.00483 361  ASP A O   
3123  O O   B ASP A  362 ? 0.39046 0.28983 0.23863 -0.01467 -0.03551 0.01394  361  ASP A O   
3124  C CB  A ASP A  362 ? 0.46447 0.26919 0.31378 -0.04745 -0.06769 0.01558  361  ASP A CB  
3125  C CB  B ASP A  362 ? 0.43878 0.31397 0.28719 0.02295  -0.04720 0.04922  361  ASP A CB  
3126  C CG  A ASP A  362 ? 0.51627 0.28083 0.34914 -0.06010 -0.07769 0.00361  361  ASP A CG  
3127  C CG  B ASP A  362 ? 0.49023 0.35176 0.31334 0.04121  -0.04526 0.06082  361  ASP A CG  
3128  O OD1 A ASP A  362 ? 0.52053 0.29781 0.37207 -0.08600 -0.10435 -0.00152 361  ASP A OD1 
3129  O OD1 B ASP A  362 ? 0.51366 0.35980 0.32486 0.04362  -0.04752 0.04445  361  ASP A OD1 
3130  O OD2 A ASP A  362 ? 0.56501 0.31346 0.36010 -0.00982 -0.07101 -0.00847 361  ASP A OD2 
3131  O OD2 B ASP A  362 ? 0.51166 0.36444 0.33085 0.05943  -0.04051 0.06995  361  ASP A OD2 
3132  N N   . LYS A  363 ? 0.36461 0.25045 0.21698 -0.00776 -0.04277 0.00776  362  LYS A N   
3133  C CA  . LYS A  363 ? 0.37108 0.25746 0.22581 0.00014  -0.03489 0.00061  362  LYS A CA  
3134  C C   . LYS A  363 ? 0.34311 0.25676 0.21313 0.02453  -0.01992 0.00600  362  LYS A C   
3135  O O   . LYS A  363 ? 0.34991 0.26712 0.21510 0.01062  -0.04035 0.00886  362  LYS A O   
3136  C CB  . LYS A  363 ? 0.38746 0.25170 0.25258 0.03553  -0.02897 -0.02393 362  LYS A CB  
3137  C CG  . LYS A  363 ? 0.48108 0.28550 0.29662 0.04952  -0.03823 -0.05536 362  LYS A CG  
3138  C CD  . LYS A  363 ? 0.56260 0.33033 0.34310 0.07265  -0.02643 -0.06581 362  LYS A CD  
3139  C CE  . LYS A  363 ? 0.64049 0.34120 0.36318 0.06306  -0.02743 -0.11428 362  LYS A CE  
3140  N NZ  . LYS A  363 ? 0.68367 0.40308 0.38787 0.09368  -0.00668 -0.09297 362  LYS A NZ  
3141  N N   . THR A  364 ? 0.33690 0.25312 0.19003 0.00329  -0.03229 -0.00218 363  THR A N   
3142  C CA  . THR A  364 ? 0.31901 0.26528 0.18496 -0.00271 -0.02119 -0.00949 363  THR A CA  
3143  C C   . THR A  364 ? 0.31778 0.26612 0.17873 -0.01378 -0.01261 0.00812  363  THR A C   
3144  O O   . THR A  364 ? 0.32615 0.28117 0.17702 -0.01282 -0.00941 0.01882  363  THR A O   
3145  C CB  . THR A  364 ? 0.26652 0.27692 0.17407 -0.02738 -0.02176 0.01322  363  THR A CB  
3146  O OG1 . THR A  364 ? 0.29913 0.29508 0.19061 0.00817  -0.04390 0.01787  363  THR A OG1 
3147  C CG2 . THR A  364 ? 0.27576 0.31487 0.18214 -0.00876 0.01987  0.00173  363  THR A CG2 
3148  N N   . LYS A  365 ? 0.30450 0.25712 0.18443 -0.02272 -0.01391 0.01258  364  LYS A N   
3149  C CA  . LYS A  365 ? 0.29597 0.25781 0.19635 -0.04526 -0.02358 -0.00298 364  LYS A CA  
3150  C C   . LYS A  365 ? 0.30304 0.26415 0.20157 -0.03276 -0.03779 0.02758  364  LYS A C   
3151  O O   . LYS A  365 ? 0.31002 0.27174 0.19496 -0.02635 -0.03639 0.00940  364  LYS A O   
3152  C CB  . LYS A  365 ? 0.32510 0.25104 0.21907 -0.03957 -0.00742 -0.00542 364  LYS A CB  
3153  C CG  . LYS A  365 ? 0.36918 0.21334 0.22695 -0.02764 -0.02338 0.01745  364  LYS A CG  
3154  C CD  . LYS A  365 ? 0.39277 0.20060 0.26635 -0.03893 -0.03670 0.00496  364  LYS A CD  
3155  C CE  . LYS A  365 ? 0.40119 0.21644 0.29857 -0.00899 -0.06947 0.01251  364  LYS A CE  
3156  N NZ  . LYS A  365 ? 0.45176 0.27164 0.34365 -0.01616 -0.10522 0.00378  364  LYS A NZ  
3157  N N   . THR A  366 ? 0.28981 0.25283 0.19454 -0.04194 -0.03172 0.02865  365  THR A N   
3158  C CA  . THR A  366 ? 0.29359 0.23390 0.17917 -0.03779 -0.04780 0.02337  365  THR A CA  
3159  C C   . THR A  366 ? 0.29944 0.24950 0.17403 -0.00573 -0.00830 0.01074  365  THR A C   
3160  O O   . THR A  366 ? 0.31825 0.25989 0.17723 -0.00344 -0.02151 0.00513  365  THR A O   
3161  C CB  . THR A  366 ? 0.29110 0.26636 0.17576 -0.00901 -0.01182 0.04725  365  THR A CB  
3162  O OG1 . THR A  366 ? 0.30832 0.29360 0.16748 -0.00140 0.01829  0.01769  365  THR A OG1 
3163  C CG2 . THR A  366 ? 0.28104 0.29141 0.19647 0.01163  -0.03681 0.02585  365  THR A CG2 
3164  N N   . PRO A  367 ? 0.28464 0.27216 0.16694 0.00977  -0.02125 0.01395  366  PRO A N   
3165  C CA  . PRO A  367 ? 0.27825 0.27376 0.16008 -0.01824 -0.02342 0.03289  366  PRO A CA  
3166  C C   . PRO A  367 ? 0.26555 0.27278 0.17339 -0.00523 -0.02485 0.01936  366  PRO A C   
3167  O O   . PRO A  367 ? 0.28653 0.27482 0.16998 0.00465  -0.03024 0.04123  366  PRO A O   
3168  C CB  . PRO A  367 ? 0.29199 0.27415 0.16225 0.01081  -0.02444 0.03360  366  PRO A CB  
3169  C CG  . PRO A  367 ? 0.27191 0.28559 0.16870 0.02139  -0.04973 0.01854  366  PRO A CG  
3170  C CD  . PRO A  367 ? 0.29782 0.28574 0.16537 0.02560  -0.01883 0.00662  366  PRO A CD  
3171  N N   . TYR A  368 ? 0.23981 0.28661 0.18088 -0.01450 -0.01124 0.02562  367  TYR A N   
3172  C CA  . TYR A  368 ? 0.24188 0.27536 0.18251 -0.00706 -0.01456 0.04164  367  TYR A CA  
3173  C C   . TYR A  368 ? 0.25347 0.28919 0.19494 0.00089  -0.01715 0.03958  367  TYR A C   
3174  O O   . TYR A  368 ? 0.30589 0.27425 0.21479 0.00605  -0.01250 0.06206  367  TYR A O   
3175  C CB  . TYR A  368 ? 0.29334 0.29199 0.19107 0.03134  -0.00197 0.02672  367  TYR A CB  
3176  C CG  . TYR A  368 ? 0.30375 0.29403 0.17570 0.03942  0.00188  0.03734  367  TYR A CG  
3177  C CD1 . TYR A  368 ? 0.31437 0.28081 0.18758 0.00465  -0.01348 0.03666  367  TYR A CD1 
3178  C CD2 . TYR A  368 ? 0.32834 0.29554 0.19457 0.05729  0.00470  0.05783  367  TYR A CD2 
3179  C CE1 . TYR A  368 ? 0.33001 0.29333 0.18982 0.03889  -0.02222 0.03649  367  TYR A CE1 
3180  C CE2 . TYR A  368 ? 0.36868 0.29656 0.19671 0.05749  0.01595  0.05150  367  TYR A CE2 
3181  C CZ  . TYR A  368 ? 0.38529 0.28606 0.19355 0.06680  -0.00831 0.02637  367  TYR A CZ  
3182  O OH  . TYR A  368 ? 0.41806 0.30596 0.20480 0.05348  -0.00377 0.03169  367  TYR A OH  
3183  N N   . LEU A  369 ? 0.24236 0.30264 0.19061 -0.01584 -0.01682 0.03312  368  LEU A N   
3184  C CA  . LEU A  369 ? 0.24483 0.28918 0.18556 0.00847  -0.01818 0.02546  368  LEU A CA  
3185  C C   . LEU A  369 ? 0.26679 0.28144 0.18372 -0.00434 -0.00099 0.05028  368  LEU A C   
3186  O O   . LEU A  369 ? 0.29664 0.29278 0.17648 -0.00282 -0.01973 0.06005  368  LEU A O   
3187  C CB  . LEU A  369 ? 0.26663 0.28714 0.18044 -0.01037 -0.02191 0.01545  368  LEU A CB  
3188  C CG  . LEU A  369 ? 0.28764 0.29131 0.18213 -0.00097 -0.00890 0.03278  368  LEU A CG  
3189  C CD1 . LEU A  369 ? 0.30441 0.34245 0.19676 0.00859  -0.03166 0.00374  368  LEU A CD1 
3190  C CD2 . LEU A  369 ? 0.30167 0.28723 0.19561 -0.01513 0.01471  0.07262  368  LEU A CD2 
3191  N N   . TYR A  370 ? 0.25047 0.27929 0.18481 0.01648  -0.00053 0.03084  369  TYR A N   
3192  C CA  . TYR A  370 ? 0.25000 0.27815 0.19072 0.01230  -0.00764 0.02721  369  TYR A CA  
3193  C C   . TYR A  370 ? 0.24899 0.27842 0.17989 0.00324  -0.02373 0.04500  369  TYR A C   
3194  O O   . TYR A  370 ? 0.26260 0.28965 0.18466 0.01200  -0.02521 0.05793  369  TYR A O   
3195  C CB  . TYR A  370 ? 0.29849 0.28484 0.20617 0.02785  0.01010  0.03577  369  TYR A CB  
3196  C CG  . TYR A  370 ? 0.29257 0.30364 0.20789 0.00894  0.00661  0.02840  369  TYR A CG  
3197  C CD1 . TYR A  370 ? 0.30085 0.33012 0.20034 -0.02381 0.00937  0.01572  369  TYR A CD1 
3198  C CD2 . TYR A  370 ? 0.31215 0.32091 0.21809 0.02586  0.00140  0.01592  369  TYR A CD2 
3199  C CE1 . TYR A  370 ? 0.30385 0.34552 0.22362 0.01862  0.01506  -0.00472 369  TYR A CE1 
3200  C CE2 . TYR A  370 ? 0.30987 0.33893 0.23148 0.04182  0.01375  0.01702  369  TYR A CE2 
3201  C CZ  . TYR A  370 ? 0.32346 0.36961 0.23682 0.02692  0.02826  0.01311  369  TYR A CZ  
3202  O OH  . TYR A  370 ? 0.34269 0.38770 0.26131 0.04459  0.04069  0.00753  369  TYR A OH  
3203  N N   . HIS A  371 ? 0.24621 0.30089 0.18200 0.01859  -0.02478 0.02929  370  HIS A N   
3204  C CA  . HIS A  371 ? 0.24942 0.28745 0.19089 0.00637  -0.01371 0.03245  370  HIS A CA  
3205  C C   . HIS A  371 ? 0.25957 0.27987 0.20015 0.00308  -0.00179 0.04156  370  HIS A C   
3206  O O   . HIS A  371 ? 0.28012 0.27440 0.18767 -0.00270 -0.00003 0.05042  370  HIS A O   
3207  C CB  . HIS A  371 ? 0.26134 0.26695 0.18465 -0.00966 -0.03780 0.02969  370  HIS A CB  
3208  C CG  . HIS A  371 ? 0.25966 0.29094 0.18507 0.02755  -0.01977 0.03207  370  HIS A CG  
3209  N ND1 . HIS A  371 ? 0.30689 0.31642 0.16883 0.01514  -0.03114 0.03197  370  HIS A ND1 
3210  C CD2 . HIS A  371 ? 0.29640 0.31182 0.17434 0.00072  -0.03747 0.03742  370  HIS A CD2 
3211  C CE1 . HIS A  371 ? 0.31620 0.34021 0.15589 0.00043  -0.00935 0.03304  370  HIS A CE1 
3212  N NE2 . HIS A  371 ? 0.29683 0.33511 0.18902 -0.00677 -0.01236 0.03755  370  HIS A NE2 
3213  N N   . ALA A  372 ? 0.26196 0.29033 0.21610 0.02450  0.00877  0.02171  371  ALA A N   
3214  C CA  . ALA A  372 ? 0.29646 0.28795 0.24614 0.03123  0.01130  0.01913  371  ALA A CA  
3215  C C   . ALA A  372 ? 0.29738 0.31650 0.23080 0.02029  0.00665  0.03012  371  ALA A C   
3216  O O   . ALA A  372 ? 0.33335 0.34749 0.23767 0.03013  0.02449  0.02976  371  ALA A O   
3217  C CB  . ALA A  372 ? 0.34194 0.27861 0.28812 0.05207  0.02381  0.01774  371  ALA A CB  
3218  N N   . GLN A  373 ? 0.26742 0.30846 0.21514 -0.00590 -0.01405 0.04378  372  GLN A N   
3219  C CA  . GLN A  373 ? 0.24831 0.31350 0.22345 -0.00886 -0.02971 0.05929  372  GLN A CA  
3220  C C   . GLN A  373 ? 0.27667 0.30884 0.21660 -0.00705 -0.01579 0.05290  372  GLN A C   
3221  O O   . GLN A  373 ? 0.26765 0.36828 0.23176 0.00368  -0.00676 0.06794  372  GLN A O   
3222  C CB  . GLN A  373 ? 0.24107 0.38502 0.24390 -0.02925 -0.05043 0.05903  372  GLN A CB  
3223  C CG  . GLN A  373 ? 0.29066 0.49848 0.26918 -0.03360 -0.06072 0.07585  372  GLN A CG  
3224  C CD  . GLN A  373 ? 0.36759 0.62020 0.30830 -0.05114 -0.04816 0.08462  372  GLN A CD  
3225  O OE1 . GLN A  373 ? 0.42605 0.69801 0.30172 -0.06311 -0.03060 0.10653  372  GLN A OE1 
3226  N NE2 . GLN A  373 ? 0.40580 0.66485 0.33285 -0.03864 -0.06626 0.08648  372  GLN A NE2 
3227  N N   . ASN A  374 ? 0.27263 0.28184 0.18474 0.00999  -0.02482 0.05092  373  ASN A N   
3228  C CA  . ASN A  374 ? 0.28476 0.27305 0.17258 0.01289  -0.02955 0.02930  373  ASN A CA  
3229  C C   . ASN A  374 ? 0.28796 0.29275 0.17260 -0.01475 -0.02585 0.04428  373  ASN A C   
3230  O O   . ASN A  374 ? 0.31525 0.30616 0.19776 -0.00963 -0.01155 0.05701  373  ASN A O   
3231  C CB  . ASN A  374 ? 0.28576 0.28066 0.18599 0.01490  -0.03530 0.01534  373  ASN A CB  
3232  C CG  . ASN A  374 ? 0.27434 0.30073 0.19891 0.03178  -0.02049 0.03936  373  ASN A CG  
3233  O OD1 . ASN A  374 ? 0.31895 0.31575 0.21570 0.04234  -0.02187 0.04260  373  ASN A OD1 
3234  N ND2 . ASN A  374 ? 0.29872 0.31159 0.19856 -0.00799 0.00829  0.02947  373  ASN A ND2 
3235  N N   . GLY A  375 ? 0.26615 0.27881 0.16248 -0.00696 -0.01047 0.02332  374  GLY A N   
3236  C CA  . GLY A  375 ? 0.26418 0.29481 0.15964 0.03703  -0.02640 0.03994  374  GLY A CA  
3237  C C   . GLY A  375 ? 0.24027 0.28136 0.16382 0.01951  -0.01320 0.04032  374  GLY A C   
3238  O O   . GLY A  375 ? 0.27573 0.28548 0.16633 0.01725  0.00632  0.05236  374  GLY A O   
3239  N N   . LEU A  376 ? 0.22274 0.28861 0.16435 0.02205  -0.00672 0.02523  375  LEU A N   
3240  C CA  . LEU A  376 ? 0.19926 0.27997 0.15970 0.01592  -0.00840 0.02492  375  LEU A CA  
3241  C C   . LEU A  376 ? 0.22935 0.27960 0.16611 0.00281  -0.02729 0.04064  375  LEU A C   
3242  O O   . LEU A  376 ? 0.27587 0.27805 0.17565 0.01564  -0.02256 0.04225  375  LEU A O   
3243  C CB  . LEU A  376 ? 0.24800 0.25590 0.15737 -0.01489 0.00827  0.01640  375  LEU A CB  
3244  C CG  . LEU A  376 ? 0.25709 0.27608 0.14702 -0.03479 -0.00233 0.02252  375  LEU A CG  
3245  C CD1 . LEU A  376 ? 0.26719 0.30718 0.15157 -0.00724 0.00784  0.00760  375  LEU A CD1 
3246  C CD2 . LEU A  376 ? 0.26387 0.29793 0.15364 -0.03031 0.00127  0.04215  375  LEU A CD2 
3247  N N   . PHE A  377 ? 0.21982 0.26960 0.17258 0.00148  -0.02605 0.03513  376  PHE A N   
3248  C CA  . PHE A  377 ? 0.23116 0.28248 0.14865 -0.01284 -0.02748 0.02416  376  PHE A CA  
3249  C C   . PHE A  377 ? 0.23427 0.28604 0.16137 -0.00245 -0.00468 0.02184  376  PHE A C   
3250  O O   . PHE A  377 ? 0.25514 0.27034 0.16140 -0.00020 -0.01317 0.02976  376  PHE A O   
3251  C CB  . PHE A  377 ? 0.26660 0.28628 0.13931 0.00328  -0.01862 0.01105  376  PHE A CB  
3252  C CG  . PHE A  377 ? 0.27333 0.26329 0.14080 -0.00196 -0.02613 0.01109  376  PHE A CG  
3253  C CD1 . PHE A  377 ? 0.28830 0.28431 0.15133 0.00368  -0.00211 -0.00237 376  PHE A CD1 
3254  C CD2 . PHE A  377 ? 0.25916 0.30915 0.16216 0.00942  -0.00671 0.01383  376  PHE A CD2 
3255  C CE1 . PHE A  377 ? 0.28591 0.28743 0.15352 0.01868  -0.00942 0.00817  376  PHE A CE1 
3256  C CE2 . PHE A  377 ? 0.29873 0.29013 0.15324 -0.01959 0.00869  0.00700  376  PHE A CE2 
3257  C CZ  . PHE A  377 ? 0.29812 0.28870 0.14973 -0.01453 0.01451  0.00830  376  PHE A CZ  
3258  N N   . VAL A  378 ? 0.24125 0.28548 0.15103 0.00169  -0.00122 0.02060  377  VAL A N   
3259  C CA  . VAL A  378 ? 0.20787 0.28302 0.13939 0.01361  -0.00706 0.02673  377  VAL A CA  
3260  C C   . VAL A  378 ? 0.26118 0.26073 0.14277 -0.00219 -0.02967 0.02854  377  VAL A C   
3261  O O   . VAL A  378 ? 0.29080 0.25462 0.17330 -0.00510 -0.01690 0.04833  377  VAL A O   
3262  C CB  . VAL A  378 ? 0.22950 0.29734 0.15068 0.02235  -0.01396 0.03778  377  VAL A CB  
3263  C CG1 . VAL A  378 ? 0.26276 0.29265 0.17010 0.01542  -0.00287 0.04968  377  VAL A CG1 
3264  C CG2 . VAL A  378 ? 0.22630 0.28595 0.15338 -0.01982 -0.02192 0.03684  377  VAL A CG2 
3265  N N   . THR A  379 ? 0.22392 0.28597 0.14966 -0.00049 -0.04279 0.02996  378  THR A N   
3266  C CA  . THR A  379 ? 0.20634 0.26755 0.15135 -0.01665 -0.02500 0.02667  378  THR A CA  
3267  C C   . THR A  379 ? 0.23375 0.27883 0.15476 -0.01034 -0.00288 0.03322  378  THR A C   
3268  O O   . THR A  379 ? 0.28342 0.26070 0.15477 -0.00734 0.01530  0.01591  378  THR A O   
3269  C CB  . THR A  379 ? 0.24895 0.26645 0.15664 -0.01630 -0.03166 0.03527  378  THR A CB  
3270  O OG1 . THR A  379 ? 0.25095 0.27615 0.14647 0.00450  -0.02752 0.01822  378  THR A OG1 
3271  C CG2 . THR A  379 ? 0.28785 0.26357 0.16248 -0.00601 -0.03637 0.04511  378  THR A CG2 
3272  N N   . TYR A  380 ? 0.24088 0.31328 0.14571 -0.01409 -0.00095 0.03969  379  TYR A N   
3273  C CA  . TYR A  380 ? 0.24574 0.30939 0.13590 -0.02510 0.00501  0.02729  379  TYR A CA  
3274  C C   . TYR A  380 ? 0.26140 0.28281 0.14339 -0.01392 -0.00212 0.04289  379  TYR A C   
3275  O O   . TYR A  380 ? 0.28538 0.25800 0.15776 -0.01352 -0.00653 0.01945  379  TYR A O   
3276  C CB  . TYR A  380 ? 0.27262 0.29291 0.12430 -0.03086 -0.02855 0.05364  379  TYR A CB  
3277  C CG  . TYR A  380 ? 0.28413 0.28603 0.15172 -0.01900 -0.00930 0.03336  379  TYR A CG  
3278  C CD1 . TYR A  380 ? 0.28969 0.28330 0.16142 -0.01238 -0.00933 0.05501  379  TYR A CD1 
3279  C CD2 . TYR A  380 ? 0.29362 0.30167 0.15384 -0.03744 -0.01791 0.03740  379  TYR A CD2 
3280  C CE1 . TYR A  380 ? 0.27606 0.30367 0.16961 -0.01985 -0.00412 0.03709  379  TYR A CE1 
3281  C CE2 . TYR A  380 ? 0.26059 0.30887 0.17702 -0.01170 -0.01739 0.04552  379  TYR A CE2 
3282  C CZ  . TYR A  380 ? 0.25287 0.29789 0.17512 -0.00172 -0.03927 0.05161  379  TYR A CZ  
3283  O OH  . TYR A  380 ? 0.29200 0.29737 0.19351 0.01185  -0.04743 0.03309  379  TYR A OH  
3284  N N   . ASP A  381 ? 0.26501 0.28231 0.13968 -0.02604 -0.00010 0.05154  380  ASP A N   
3285  C CA  . ASP A  381 ? 0.26803 0.28887 0.13615 -0.01873 -0.01381 0.05189  380  ASP A CA  
3286  C C   . ASP A  381 ? 0.28448 0.27339 0.13845 -0.01295 -0.01350 0.03620  380  ASP A C   
3287  O O   . ASP A  381 ? 0.28499 0.25393 0.14438 -0.01998 0.00467  0.01789  380  ASP A O   
3288  C CB  . ASP A  381 ? 0.29106 0.28032 0.14588 -0.00102 -0.05785 0.03390  380  ASP A CB  
3289  C CG  . ASP A  381 ? 0.33829 0.27404 0.16017 -0.05038 -0.04355 0.03982  380  ASP A CG  
3290  O OD1 . ASP A  381 ? 0.32195 0.27465 0.16977 -0.04806 -0.02629 0.03277  380  ASP A OD1 
3291  O OD2 . ASP A  381 ? 0.37738 0.28869 0.18239 -0.05427 -0.03350 0.04298  380  ASP A OD2 
3292  N N   . ASP A  382 ? 0.27185 0.26330 0.14057 -0.03097 -0.00048 0.04828  381  ASP A N   
3293  C CA  . ASP A  382 ? 0.26310 0.26213 0.15204 -0.02492 0.00178  0.06603  381  ASP A CA  
3294  C C   . ASP A  382 ? 0.26779 0.26478 0.15595 -0.02377 0.00705  0.04888  381  ASP A C   
3295  O O   . ASP A  382 ? 0.29477 0.28333 0.16990 -0.03025 -0.01182 0.03566  381  ASP A O   
3296  C CB  . ASP A  382 ? 0.29031 0.26541 0.18763 0.01319  -0.02246 0.05430  381  ASP A CB  
3297  C CG  . ASP A  382 ? 0.28019 0.27108 0.19620 -0.01474 -0.02356 0.04333  381  ASP A CG  
3298  O OD1 . ASP A  382 ? 0.27750 0.27139 0.19683 -0.03779 -0.02620 0.02237  381  ASP A OD1 
3299  O OD2 . ASP A  382 ? 0.30009 0.30533 0.20386 0.01097  -0.03920 0.04370  381  ASP A OD2 
3300  N N   . ALA A  383 ? 0.27007 0.27764 0.16934 -0.01937 0.01354  0.06572  382  ALA A N   
3301  C CA  . ALA A  383 ? 0.29148 0.29637 0.16866 -0.02117 0.00208  0.05392  382  ALA A CA  
3302  C C   . ALA A  383 ? 0.29077 0.28711 0.17959 -0.03560 -0.01756 0.04465  382  ALA A C   
3303  O O   . ALA A  383 ? 0.30396 0.29069 0.20680 -0.02952 -0.02188 0.02988  382  ALA A O   
3304  C CB  . ALA A  383 ? 0.33852 0.29518 0.16358 -0.03400 -0.01789 0.06434  382  ALA A CB  
3305  N N   . GLU A  384 ? 0.29778 0.28399 0.17535 -0.03009 -0.00259 0.03307  383  GLU A N   
3306  C CA  . GLU A  384 ? 0.29294 0.26337 0.18050 -0.00643 -0.00995 0.03929  383  GLU A CA  
3307  C C   . GLU A  384 ? 0.27998 0.25802 0.18880 -0.03175 -0.01246 0.03899  383  GLU A C   
3308  O O   . GLU A  384 ? 0.31211 0.25730 0.20431 -0.04106 -0.02473 0.02652  383  GLU A O   
3309  C CB  . GLU A  384 ? 0.30781 0.32620 0.20042 0.04527  -0.05356 0.07090  383  GLU A CB  
3310  C CG  . GLU A  384 ? 0.40076 0.41466 0.28451 -0.00909 -0.03911 0.08641  383  GLU A CG  
3311  C CD  . GLU A  384 ? 0.47734 0.45155 0.35128 -0.02591 -0.02473 0.12034  383  GLU A CD  
3312  O OE1 . GLU A  384 ? 0.49185 0.46395 0.39681 -0.06478 -0.05665 0.12239  383  GLU A OE1 
3313  O OE2 . GLU A  384 ? 0.53020 0.52910 0.39079 -0.02567 0.00192  0.10418  383  GLU A OE2 
3314  N N   . SER A  385 ? 0.29720 0.27397 0.17265 -0.00869 -0.00648 0.03839  384  SER A N   
3315  C CA  . SER A  385 ? 0.28471 0.25306 0.16383 -0.01824 -0.02321 0.03981  384  SER A CA  
3316  C C   . SER A  385 ? 0.28941 0.25471 0.16746 -0.01692 -0.01246 0.01526  384  SER A C   
3317  O O   . SER A  385 ? 0.28666 0.27921 0.16764 -0.04242 -0.00665 0.01272  384  SER A O   
3318  C CB  . SER A  385 ? 0.30091 0.26214 0.16095 -0.05477 -0.01936 0.01523  384  SER A CB  
3319  O OG  . SER A  385 ? 0.31902 0.28888 0.14637 -0.04862 -0.01323 0.01692  384  SER A OG  
3320  N N   . PHE A  386 ? 0.28870 0.23857 0.16909 -0.01423 0.00555  0.03113  385  PHE A N   
3321  C CA  . PHE A  386 ? 0.28762 0.22226 0.17519 -0.00542 0.00145  0.01330  385  PHE A CA  
3322  C C   . PHE A  386 ? 0.31391 0.23377 0.18342 -0.00957 -0.01274 0.03736  385  PHE A C   
3323  O O   . PHE A  386 ? 0.30052 0.26906 0.19688 -0.03982 -0.01794 0.02043  385  PHE A O   
3324  C CB  . PHE A  386 ? 0.30879 0.24413 0.15953 -0.01166 -0.00157 0.00466  385  PHE A CB  
3325  C CG  . PHE A  386 ? 0.27585 0.24467 0.15982 -0.00482 -0.00734 0.02255  385  PHE A CG  
3326  C CD1 . PHE A  386 ? 0.25949 0.26041 0.17507 -0.01755 -0.01454 0.04015  385  PHE A CD1 
3327  C CD2 . PHE A  386 ? 0.27418 0.23747 0.16948 -0.00818 -0.03331 0.01505  385  PHE A CD2 
3328  C CE1 . PHE A  386 ? 0.26487 0.26587 0.17189 -0.00608 -0.01747 0.02098  385  PHE A CE1 
3329  C CE2 . PHE A  386 ? 0.28938 0.26388 0.17418 0.00572  -0.03061 0.03852  385  PHE A CE2 
3330  C CZ  . PHE A  386 ? 0.27999 0.28918 0.15573 0.01857  -0.02883 0.02127  385  PHE A CZ  
3331  N N   . LYS A  387 ? 0.31914 0.24260 0.18597 -0.01783 -0.01800 0.04545  386  LYS A N   
3332  C CA  . LYS A  387 ? 0.32727 0.25034 0.19008 -0.05095 -0.03460 0.06003  386  LYS A CA  
3333  C C   . LYS A  387 ? 0.31091 0.25605 0.19500 -0.03531 -0.02562 0.05546  386  LYS A C   
3334  O O   . LYS A  387 ? 0.31118 0.29536 0.19927 -0.04196 -0.02665 0.03699  386  LYS A O   
3335  C CB  . LYS A  387 ? 0.34593 0.26768 0.19135 -0.01877 -0.01708 0.06534  386  LYS A CB  
3336  C CG  . LYS A  387 ? 0.32786 0.28422 0.19256 0.00088  -0.03334 0.08985  386  LYS A CG  
3337  C CD  . LYS A  387 ? 0.37102 0.30303 0.22805 0.00797  -0.03607 0.08990  386  LYS A CD  
3338  C CE  . LYS A  387 ? 0.42432 0.31933 0.25125 0.02076  -0.06932 0.09553  386  LYS A CE  
3339  N NZ  . LYS A  387 ? 0.45230 0.34339 0.28238 -0.00551 -0.08725 0.10019  386  LYS A NZ  
3340  N N   . TYR A  388 ? 0.29111 0.24617 0.18783 -0.02336 -0.00496 0.03261  387  TYR A N   
3341  C CA  . TYR A  388 ? 0.28457 0.26886 0.19420 -0.01734 -0.00324 0.03578  387  TYR A CA  
3342  C C   . TYR A  388 ? 0.29077 0.25773 0.20774 -0.01156 -0.01387 0.03237  387  TYR A C   
3343  O O   . TYR A  388 ? 0.28101 0.26273 0.21513 -0.02872 -0.02382 0.01476  387  TYR A O   
3344  C CB  . TYR A  388 ? 0.28951 0.27671 0.20547 -0.00657 -0.01210 0.02378  387  TYR A CB  
3345  C CG  . TYR A  388 ? 0.28670 0.25532 0.19939 0.00938  -0.03224 0.04676  387  TYR A CG  
3346  C CD1 . TYR A  388 ? 0.32779 0.27248 0.21561 0.00252  -0.01273 0.03742  387  TYR A CD1 
3347  C CD2 . TYR A  388 ? 0.27642 0.27525 0.19479 0.01863  -0.03541 0.05120  387  TYR A CD2 
3348  C CE1 . TYR A  388 ? 0.33093 0.26999 0.23234 0.01353  -0.01590 0.03993  387  TYR A CE1 
3349  C CE2 . TYR A  388 ? 0.31970 0.27825 0.22644 0.00414  -0.01961 0.04279  387  TYR A CE2 
3350  C CZ  . TYR A  388 ? 0.34794 0.28687 0.24904 0.01488  -0.03179 0.06121  387  TYR A CZ  
3351  O OH  . TYR A  388 ? 0.37912 0.30141 0.30314 0.01537  -0.01758 0.06859  387  TYR A OH  
3352  N N   . LYS A  389 ? 0.27194 0.22952 0.19338 -0.02533 -0.00417 0.03595  388  LYS A N   
3353  C CA  . LYS A  389 ? 0.24485 0.23145 0.19695 -0.03258 0.00443  0.02942  388  LYS A CA  
3354  C C   . LYS A  389 ? 0.28571 0.25283 0.19216 -0.04567 0.01223  0.03151  388  LYS A C   
3355  O O   . LYS A  389 ? 0.29774 0.28021 0.18626 -0.02261 -0.02125 0.03188  388  LYS A O   
3356  C CB  . LYS A  389 ? 0.26021 0.23745 0.18393 -0.07583 -0.00679 0.05030  388  LYS A CB  
3357  C CG  . LYS A  389 ? 0.24540 0.25800 0.17757 -0.08810 0.00936  0.03591  388  LYS A CG  
3358  C CD  . LYS A  389 ? 0.25067 0.26408 0.17713 -0.07172 0.01460  0.03186  388  LYS A CD  
3359  C CE  . LYS A  389 ? 0.26600 0.28811 0.16281 -0.04604 -0.00069 0.02818  388  LYS A CE  
3360  N NZ  . LYS A  389 ? 0.24328 0.29005 0.16098 -0.04894 -0.00312 0.01308  388  LYS A NZ  
3361  N N   . ALA A  390 ? 0.28322 0.25514 0.17904 -0.02534 0.00593  0.02784  389  ALA A N   
3362  C CA  . ALA A  390 ? 0.29178 0.28773 0.17092 -0.05035 0.00218  0.02291  389  ALA A CA  
3363  C C   . ALA A  390 ? 0.31826 0.28403 0.19740 -0.03316 -0.01005 0.02884  389  ALA A C   
3364  O O   . ALA A  390 ? 0.30359 0.28084 0.22387 -0.01925 -0.01511 0.03749  389  ALA A O   
3365  C CB  . ALA A  390 ? 0.32087 0.31856 0.15954 -0.05320 -0.01520 0.04754  389  ALA A CB  
3366  N N   . LYS A  391 ? 0.33681 0.26588 0.20587 -0.05674 -0.02030 0.02406  390  LYS A N   
3367  C CA  . LYS A  391 ? 0.34120 0.24404 0.22515 -0.04215 -0.03652 0.02810  390  LYS A CA  
3368  C C   . LYS A  391 ? 0.33974 0.27218 0.22629 -0.04140 -0.02822 0.02567  390  LYS A C   
3369  O O   . LYS A  391 ? 0.32021 0.29890 0.23511 -0.05442 -0.01963 0.03098  390  LYS A O   
3370  C CB  . LYS A  391 ? 0.32677 0.23181 0.26177 -0.02816 -0.04113 0.01792  390  LYS A CB  
3371  C CG  . LYS A  391 ? 0.34334 0.22342 0.28426 -0.04673 -0.03820 0.01046  390  LYS A CG  
3372  C CD  . LYS A  391 ? 0.35762 0.24523 0.30122 -0.06244 -0.03564 0.01054  390  LYS A CD  
3373  C CE  . LYS A  391 ? 0.39616 0.27481 0.32045 -0.04588 -0.03460 0.03123  390  LYS A CE  
3374  N NZ  . LYS A  391 ? 0.39572 0.28441 0.33315 -0.05582 -0.02319 0.03495  390  LYS A NZ  
3375  N N   . TYR A  392 ? 0.29320 0.27369 0.20787 -0.02788 -0.01787 0.03752  391  TYR A N   
3376  C CA  . TYR A  392 ? 0.30119 0.26739 0.20411 -0.04207 -0.02025 0.05454  391  TYR A CA  
3377  C C   . TYR A  392 ? 0.29847 0.27396 0.20646 -0.03212 -0.05080 0.02490  391  TYR A C   
3378  O O   . TYR A  392 ? 0.28784 0.28158 0.22280 -0.04328 -0.05829 0.02660  391  TYR A O   
3379  C CB  . TYR A  392 ? 0.31999 0.29192 0.18959 -0.04872 -0.02182 0.03395  391  TYR A CB  
3380  C CG  . TYR A  392 ? 0.30751 0.29676 0.18756 -0.05161 -0.03714 0.02986  391  TYR A CG  
3381  C CD1 . TYR A  392 ? 0.32406 0.29459 0.19206 -0.01984 -0.05333 0.02578  391  TYR A CD1 
3382  C CD2 . TYR A  392 ? 0.32554 0.29404 0.19435 -0.04962 -0.01528 0.01601  391  TYR A CD2 
3383  C CE1 . TYR A  392 ? 0.32002 0.30437 0.18443 -0.03055 -0.04717 0.01550  391  TYR A CE1 
3384  C CE2 . TYR A  392 ? 0.32501 0.29367 0.19350 -0.04353 -0.03387 0.02180  391  TYR A CE2 
3385  C CZ  . TYR A  392 ? 0.31829 0.29364 0.18949 -0.03471 -0.05059 0.02069  391  TYR A CZ  
3386  O OH  . TYR A  392 ? 0.32336 0.28632 0.18897 -0.03942 -0.04273 0.01489  391  TYR A OH  
3387  N N   . ILE A  393 ? 0.29817 0.24320 0.19751 -0.01353 -0.01201 0.02523  392  ILE A N   
3388  C CA  . ILE A  393 ? 0.28545 0.24038 0.20392 -0.04663 -0.01539 0.02053  392  ILE A CA  
3389  C C   . ILE A  393 ? 0.31185 0.26888 0.23068 -0.06883 -0.01793 0.03503  392  ILE A C   
3390  O O   . ILE A  393 ? 0.30021 0.30667 0.24151 -0.04500 -0.02105 0.03401  392  ILE A O   
3391  C CB  . ILE A  393 ? 0.26377 0.25779 0.18897 -0.04448 -0.02121 -0.00415 392  ILE A CB  
3392  C CG1 . ILE A  393 ? 0.28144 0.28116 0.18057 -0.06419 -0.02119 0.02097  392  ILE A CG1 
3393  C CG2 . ILE A  393 ? 0.25913 0.28196 0.20094 -0.00801 -0.01621 0.00901  392  ILE A CG2 
3394  C CD1 . ILE A  393 ? 0.27535 0.27964 0.16420 -0.03752 -0.02761 0.01993  392  ILE A CD1 
3395  N N   . LYS A  394 ? 0.32333 0.25849 0.24382 -0.07798 -0.00590 0.04236  393  LYS A N   
3396  C CA  . LYS A  394 ? 0.32783 0.27807 0.26461 -0.09201 -0.03308 0.06850  393  LYS A CA  
3397  C C   . LYS A  394 ? 0.32593 0.31139 0.28841 -0.09180 -0.04992 0.03407  393  LYS A C   
3398  O O   . LYS A  394 ? 0.30954 0.35873 0.28972 -0.08327 -0.03262 0.02818  393  LYS A O   
3399  C CB  . LYS A  394 ? 0.34901 0.33156 0.25800 -0.09304 -0.04396 0.07616  393  LYS A CB  
3400  C CG  . LYS A  394 ? 0.35470 0.38982 0.26321 -0.06758 -0.06591 0.09617  393  LYS A CG  
3401  C CD  . LYS A  394 ? 0.40595 0.40322 0.29946 -0.07246 -0.07013 0.10823  393  LYS A CD  
3402  C CE  . LYS A  394 ? 0.40716 0.36285 0.29518 -0.05345 -0.07066 0.09131  393  LYS A CE  
3403  N NZ  . LYS A  394 ? 0.39413 0.34948 0.25693 -0.04132 -0.05738 0.07268  393  LYS A NZ  
3404  N N   A GLN A  395 ? 0.34189 0.31251 0.29513 -0.09204 -0.05905 0.01480  394  GLN A N   
3405  N N   B GLN A  395 ? 0.34799 0.31103 0.29907 -0.07677 -0.04888 0.01710  394  GLN A N   
3406  C CA  A GLN A  395 ? 0.35039 0.32909 0.30071 -0.07053 -0.07783 -0.00099 394  GLN A CA  
3407  C CA  B GLN A  395 ? 0.35852 0.32704 0.30927 -0.03691 -0.06124 0.00363  394  GLN A CA  
3408  C C   A GLN A  395 ? 0.33422 0.31304 0.29571 -0.06719 -0.07177 0.00091  394  GLN A C   
3409  C C   B GLN A  395 ? 0.33179 0.30424 0.29721 -0.03886 -0.06191 0.00096  394  GLN A C   
3410  O O   A GLN A  395 ? 0.35803 0.32519 0.30815 -0.07354 -0.07627 -0.00321 394  GLN A O   
3411  O O   B GLN A  395 ? 0.34892 0.29764 0.30563 -0.03371 -0.06596 -0.01044 394  GLN A O   
3412  C CB  A GLN A  395 ? 0.37194 0.36487 0.31534 -0.05643 -0.08524 -0.01647 394  GLN A CB  
3413  C CB  B GLN A  395 ? 0.38926 0.37080 0.33767 -0.00012 -0.05151 -0.00546 394  GLN A CB  
3414  C CG  A GLN A  395 ? 0.38690 0.39711 0.33115 -0.06354 -0.09987 -0.03082 394  GLN A CG  
3415  C CG  B GLN A  395 ? 0.42365 0.41255 0.36719 0.02265  -0.05071 -0.01185 394  GLN A CG  
3416  C CD  A GLN A  395 ? 0.42667 0.42722 0.34331 -0.06571 -0.10318 -0.03043 394  GLN A CD  
3417  C CD  B GLN A  395 ? 0.48811 0.46216 0.39443 0.04747  -0.04942 -0.01742 394  GLN A CD  
3418  O OE1 A GLN A  395 ? 0.41724 0.45190 0.34419 -0.05620 -0.10133 -0.03048 394  GLN A OE1 
3419  O OE1 B GLN A  395 ? 0.48480 0.51111 0.40978 0.08016  -0.04128 -0.02746 394  GLN A OE1 
3420  N NE2 A GLN A  395 ? 0.45089 0.41648 0.34799 -0.07620 -0.10614 -0.01789 394  GLN A NE2 
3421  N NE2 B GLN A  395 ? 0.53372 0.46508 0.39872 0.05094  -0.05796 -0.00995 394  GLN A NE2 
3422  N N   . GLN A  396 ? 0.32053 0.28590 0.28116 -0.05322 -0.05335 0.00282  395  GLN A N   
3423  C CA  . GLN A  396 ? 0.30150 0.28060 0.25961 -0.03519 -0.04882 0.01063  395  GLN A CA  
3424  C C   . GLN A  396 ? 0.31544 0.29794 0.25098 -0.05112 -0.03873 -0.00245 395  GLN A C   
3425  O O   . GLN A  396 ? 0.31467 0.32137 0.24192 -0.06892 -0.02271 0.00791  395  GLN A O   
3426  C CB  . GLN A  396 ? 0.29313 0.31286 0.26058 -0.03610 -0.04519 0.00963  395  GLN A CB  
3427  C CG  . GLN A  396 ? 0.32856 0.35847 0.26874 -0.02814 -0.05138 -0.00618 395  GLN A CG  
3428  C CD  . GLN A  396 ? 0.39275 0.36620 0.29725 -0.05041 -0.02564 -0.00836 395  GLN A CD  
3429  O OE1 . GLN A  396 ? 0.36263 0.39727 0.29958 -0.05655 -0.01826 0.01063  395  GLN A OE1 
3430  N NE2 . GLN A  396 ? 0.48771 0.40112 0.31773 -0.02894 -0.02476 -0.02504 395  GLN A NE2 
3431  N N   . GLN A  397 ? 0.32933 0.29807 0.25046 -0.04042 -0.01762 -0.00872 396  GLN A N   
3432  C CA  . GLN A  397 ? 0.29588 0.31772 0.26192 -0.06116 -0.02595 -0.01156 396  GLN A CA  
3433  C C   . GLN A  397 ? 0.29669 0.31942 0.22858 -0.05515 -0.01091 0.00692  396  GLN A C   
3434  O O   . GLN A  397 ? 0.27116 0.30807 0.21380 -0.06018 -0.02957 0.01331  396  GLN A O   
3435  C CB  . GLN A  397 ? 0.27866 0.36355 0.30851 -0.08581 -0.05017 -0.00611 396  GLN A CB  
3436  C CG  . GLN A  397 ? 0.31309 0.45943 0.36295 -0.13143 -0.07693 -0.03116 396  GLN A CG  
3437  C CD  . GLN A  397 ? 0.42803 0.56951 0.41432 -0.14344 -0.04355 -0.03982 396  GLN A CD  
3438  O OE1 . GLN A  397 ? 0.48276 0.62445 0.43713 -0.14050 -0.05174 -0.03995 396  GLN A OE1 
3439  N NE2 . GLN A  397 ? 0.47242 0.62309 0.44190 -0.14367 -0.01206 -0.02602 396  GLN A NE2 
3440  N N   . LEU A  398 ? 0.26353 0.29593 0.20772 -0.08122 -0.00445 0.01056  397  LEU A N   
3441  C CA  . LEU A  398 ? 0.26049 0.26392 0.18935 -0.05389 -0.00268 0.02005  397  LEU A CA  
3442  C C   . LEU A  398 ? 0.28267 0.29663 0.16934 -0.05970 -0.01342 0.03813  397  LEU A C   
3443  O O   . LEU A  398 ? 0.30818 0.33322 0.18228 -0.06705 -0.00599 0.03304  397  LEU A O   
3444  C CB  . LEU A  398 ? 0.26093 0.29231 0.18266 -0.02309 0.00193  0.01399  397  LEU A CB  
3445  C CG  . LEU A  398 ? 0.24801 0.29731 0.17091 -0.01743 -0.00570 0.01847  397  LEU A CG  
3446  C CD1 . LEU A  398 ? 0.26060 0.30580 0.18455 -0.00820 -0.00048 0.04061  397  LEU A CD1 
3447  C CD2 . LEU A  398 ? 0.25595 0.32188 0.16092 -0.02308 -0.01976 0.02989  397  LEU A CD2 
3448  N N   . GLY A  399 ? 0.26796 0.27856 0.15735 -0.01715 -0.03264 0.00822  398  GLY A N   
3449  C CA  . GLY A  399 ? 0.25884 0.31180 0.15422 -0.02445 -0.02943 -0.00992 398  GLY A CA  
3450  C C   . GLY A  399 ? 0.24437 0.31673 0.16886 -0.03029 -0.01431 0.02861  398  GLY A C   
3451  O O   . GLY A  399 ? 0.24089 0.34258 0.16571 -0.03683 -0.01134 0.02210  398  GLY A O   
3452  N N   . GLY A  400 ? 0.22889 0.28743 0.17468 -0.02948 -0.03369 0.02610  399  GLY A N   
3453  C CA  . GLY A  400 ? 0.20221 0.30780 0.17582 -0.03933 -0.02970 0.02356  399  GLY A CA  
3454  C C   . GLY A  400 ? 0.22375 0.29123 0.14863 -0.03410 -0.02774 0.02280  399  GLY A C   
3455  O O   . GLY A  400 ? 0.25328 0.29928 0.14853 -0.04146 0.00447  0.02854  399  GLY A O   
3456  N N   . VAL A  401 ? 0.22318 0.27546 0.15538 -0.01043 -0.02646 0.02412  400  VAL A N   
3457  C CA  . VAL A  401 ? 0.24947 0.27726 0.15653 -0.00330 -0.02633 0.00713  400  VAL A CA  
3458  C C   . VAL A  401 ? 0.25239 0.27501 0.14459 -0.00562 -0.01192 0.01998  400  VAL A C   
3459  O O   . VAL A  401 ? 0.25262 0.29529 0.14561 -0.00535 0.01400  0.01529  400  VAL A O   
3460  C CB  . VAL A  401 ? 0.21477 0.29421 0.13927 0.00873  -0.02965 0.02323  400  VAL A CB  
3461  C CG1 . VAL A  401 ? 0.26278 0.30172 0.15010 -0.01561 -0.01042 0.02185  400  VAL A CG1 
3462  C CG2 . VAL A  401 ? 0.22648 0.28492 0.16582 0.00317  -0.01658 0.01967  400  VAL A CG2 
3463  N N   A MET A  402 ? 0.25918 0.25582 0.14330 -0.02138 -0.01207 0.02478  401  MET A N   
3464  N N   B MET A  402 ? 0.23997 0.23515 0.14092 -0.03360 0.00103  0.02525  401  MET A N   
3465  C CA  A MET A  402 ? 0.25713 0.25718 0.13662 -0.03025 -0.02084 0.02777  401  MET A CA  
3466  C CA  B MET A  402 ? 0.21612 0.24095 0.13198 -0.03011 -0.00950 0.03233  401  MET A CA  
3467  C C   A MET A  402 ? 0.25907 0.26966 0.13313 -0.03192 -0.03271 0.02211  401  MET A C   
3468  C C   B MET A  402 ? 0.24891 0.26988 0.13273 -0.03866 -0.02463 0.02320  401  MET A C   
3469  O O   A MET A  402 ? 0.26547 0.28097 0.13476 -0.02350 -0.03045 0.01083  401  MET A O   
3470  O O   B MET A  402 ? 0.26278 0.29445 0.13462 -0.01679 -0.01986 0.00118  401  MET A O   
3471  C CB  A MET A  402 ? 0.27971 0.25747 0.14138 -0.04259 -0.01909 0.03023  401  MET A CB  
3472  C CB  B MET A  402 ? 0.24055 0.23975 0.14176 -0.02645 -0.01623 0.03737  401  MET A CB  
3473  C CG  A MET A  402 ? 0.28517 0.26413 0.14754 -0.04840 -0.01380 0.02358  401  MET A CG  
3474  C CG  B MET A  402 ? 0.20939 0.24568 0.15084 -0.01061 0.00681  0.01874  401  MET A CG  
3475  S SD  A MET A  402 ? 0.29982 0.27967 0.14231 -0.06193 -0.02770 0.03460  401  MET A SD  
3476  S SD  B MET A  402 ? 0.21651 0.27837 0.13233 0.02095  0.00567  0.01487  401  MET A SD  
3477  C CE  A MET A  402 ? 0.26328 0.28645 0.13609 -0.07585 -0.04601 0.03531  401  MET A CE  
3478  C CE  B MET A  402 ? 0.24181 0.28018 0.11553 0.00070  0.00127  0.03319  401  MET A CE  
3479  N N   . PHE A  403 ? 0.24167 0.27167 0.12763 -0.02316 -0.04519 0.02083  402  PHE A N   
3480  C CA  . PHE A  403 ? 0.23693 0.27132 0.13310 -0.02511 -0.03369 0.02395  402  PHE A CA  
3481  C C   . PHE A  403 ? 0.21508 0.26551 0.13558 -0.01038 -0.01888 0.02471  402  PHE A C   
3482  O O   . PHE A  403 ? 0.24044 0.24118 0.13953 0.00569  -0.00666 0.01388  402  PHE A O   
3483  C CB  . PHE A  403 ? 0.27221 0.29449 0.11077 0.00501  -0.01350 0.04101  402  PHE A CB  
3484  C CG  . PHE A  403 ? 0.25614 0.27465 0.11438 -0.00464 -0.01362 0.02972  402  PHE A CG  
3485  C CD1 . PHE A  403 ? 0.30672 0.25709 0.10851 -0.00464 -0.02502 0.02956  402  PHE A CD1 
3486  C CD2 . PHE A  403 ? 0.28215 0.26737 0.13139 0.00460  -0.00432 0.04890  402  PHE A CD2 
3487  C CE1 . PHE A  403 ? 0.28111 0.26604 0.13018 -0.00336 -0.00503 0.04364  402  PHE A CE1 
3488  C CE2 . PHE A  403 ? 0.29380 0.28793 0.13921 0.00582  -0.00296 0.01951  402  PHE A CE2 
3489  C CZ  . PHE A  403 ? 0.28664 0.27735 0.14287 0.00982  -0.00571 0.04148  402  PHE A CZ  
3490  N N   . TRP A  404 ? 0.20343 0.29650 0.13676 -0.03808 -0.01611 0.03403  403  TRP A N   
3491  C CA  . TRP A  404 ? 0.21668 0.28333 0.13912 -0.06849 -0.01009 0.03482  403  TRP A CA  
3492  C C   . TRP A  404 ? 0.23187 0.27358 0.13191 -0.00732 -0.01334 0.01146  403  TRP A C   
3493  O O   . TRP A  404 ? 0.25459 0.26844 0.13168 0.00763  -0.02015 0.01130  403  TRP A O   
3494  C CB  . TRP A  404 ? 0.24169 0.27479 0.15655 -0.04150 0.00351  0.03335  403  TRP A CB  
3495  C CG  . TRP A  404 ? 0.23889 0.27252 0.14765 -0.03758 0.01215  0.02726  403  TRP A CG  
3496  C CD1 . TRP A  404 ? 0.26412 0.26293 0.15535 -0.04748 0.01947  0.04194  403  TRP A CD1 
3497  C CD2 . TRP A  404 ? 0.28085 0.27155 0.15172 -0.00176 0.01334  0.02118  403  TRP A CD2 
3498  N NE1 . TRP A  404 ? 0.29912 0.27219 0.17318 -0.03028 -0.00889 0.04566  403  TRP A NE1 
3499  C CE2 . TRP A  404 ? 0.29670 0.25943 0.17102 -0.01376 0.00838  0.03625  403  TRP A CE2 
3500  C CE3 . TRP A  404 ? 0.29421 0.27418 0.14796 0.01511  0.00392  0.01354  403  TRP A CE3 
3501  C CZ2 . TRP A  404 ? 0.30734 0.24890 0.16352 0.01114  -0.00868 0.01428  403  TRP A CZ2 
3502  C CZ3 . TRP A  404 ? 0.32128 0.26651 0.16760 -0.00936 0.00351  0.02351  403  TRP A CZ3 
3503  C CH2 . TRP A  404 ? 0.29911 0.27986 0.16385 0.01006  0.00665  0.01573  403  TRP A CH2 
3504  N N   . HIS A  405 ? 0.26980 0.26035 0.12849 -0.00318 0.00244  0.01257  404  HIS A N   
3505  C CA  . HIS A  405 ? 0.28073 0.23156 0.12707 0.00599  0.01590  0.02045  404  HIS A CA  
3506  C C   . HIS A  405 ? 0.27129 0.28297 0.12725 -0.01478 -0.00623 0.02703  404  HIS A C   
3507  O O   . HIS A  405 ? 0.26449 0.30133 0.13699 -0.00883 -0.01515 0.02320  404  HIS A O   
3508  C CB  . HIS A  405 ? 0.27523 0.23451 0.15442 -0.02257 -0.01253 0.00587  404  HIS A CB  
3509  C CG  . HIS A  405 ? 0.30407 0.27576 0.15726 -0.01989 -0.00483 0.00737  404  HIS A CG  
3510  N ND1 . HIS A  405 ? 0.31940 0.30357 0.18631 -0.01584 -0.00919 -0.00398 404  HIS A ND1 
3511  C CD2 . HIS A  405 ? 0.30325 0.28605 0.17009 0.00673  -0.02053 -0.00828 404  HIS A CD2 
3512  C CE1 . HIS A  405 ? 0.32184 0.30019 0.16829 -0.01577 -0.01389 -0.02998 404  HIS A CE1 
3513  N NE2 . HIS A  405 ? 0.31666 0.29151 0.17205 -0.00890 -0.00601 -0.00915 404  HIS A NE2 
3514  N N   . LEU A  406 ? 0.28260 0.30048 0.12331 -0.01246 0.01617  0.01886  405  LEU A N   
3515  C CA  . LEU A  406 ? 0.26112 0.33575 0.11321 -0.01201 -0.00243 0.00123  405  LEU A CA  
3516  C C   . LEU A  406 ? 0.28565 0.31619 0.12788 -0.02401 -0.00778 0.01087  405  LEU A C   
3517  O O   . LEU A  406 ? 0.29604 0.30220 0.12803 -0.02065 0.00041  0.03131  405  LEU A O   
3518  C CB  . LEU A  406 ? 0.24864 0.34233 0.14781 0.01038  -0.00130 0.00514  405  LEU A CB  
3519  C CG  . LEU A  406 ? 0.27044 0.30544 0.16584 -0.01254 -0.00518 0.01146  405  LEU A CG  
3520  C CD1 . LEU A  406 ? 0.29399 0.29190 0.17671 0.00961  0.02069  -0.00791 405  LEU A CD1 
3521  C CD2 . LEU A  406 ? 0.31683 0.30291 0.15731 0.00000  0.00237  0.03868  405  LEU A CD2 
3522  N N   . GLY A  407 ? 0.26559 0.32296 0.13646 -0.00866 -0.00140 -0.01487 406  GLY A N   
3523  C CA  . GLY A  407 ? 0.26804 0.33928 0.15098 0.00723  -0.01159 -0.01128 406  GLY A CA  
3524  C C   . GLY A  407 ? 0.30188 0.34561 0.14352 0.02554  -0.03027 0.00578  406  GLY A C   
3525  O O   . GLY A  407 ? 0.33770 0.36540 0.16048 -0.00210 -0.02380 -0.00853 406  GLY A O   
3526  N N   . GLN A  408 ? 0.28990 0.27925 0.11878 -0.00829 0.01138  0.00676  407  GLN A N   
3527  C CA  . GLN A  408 ? 0.27107 0.27767 0.11732 -0.00372 0.00286  0.03156  407  GLN A CA  
3528  C C   . GLN A  408 ? 0.24300 0.30149 0.13174 -0.00949 -0.00720 0.03674  407  GLN A C   
3529  O O   . GLN A  408 ? 0.26253 0.32591 0.14664 -0.01339 -0.01398 0.01515  407  GLN A O   
3530  C CB  . GLN A  408 ? 0.29560 0.26881 0.11222 -0.03552 -0.00352 0.03926  407  GLN A CB  
3531  C CG  . GLN A  408 ? 0.30407 0.25635 0.10982 -0.01797 0.01017  0.02611  407  GLN A CG  
3532  C CD  . GLN A  408 ? 0.27918 0.29199 0.12594 -0.02283 0.00372  0.01753  407  GLN A CD  
3533  O OE1 . GLN A  408 ? 0.24840 0.29870 0.13282 -0.02448 -0.01518 0.02595  407  GLN A OE1 
3534  N NE2 . GLN A  408 ? 0.30339 0.28970 0.14963 -0.00393 0.02025  0.01189  407  GLN A NE2 
3535  N N   . ASP A  409 ? 0.23677 0.31919 0.13192 -0.02022 -0.01396 0.03008  408  ASP A N   
3536  C CA  . ASP A  409 ? 0.24959 0.30855 0.14143 -0.01160 -0.02907 0.04390  408  ASP A CA  
3537  C C   . ASP A  409 ? 0.26897 0.30128 0.14228 0.00500  -0.02591 0.02955  408  ASP A C   
3538  O O   . ASP A  409 ? 0.27945 0.30477 0.15370 -0.02251 -0.02402 0.02414  408  ASP A O   
3539  C CB  . ASP A  409 ? 0.25045 0.30659 0.14951 -0.00135 -0.01134 0.02896  408  ASP A CB  
3540  C CG  . ASP A  409 ? 0.25104 0.30551 0.13743 0.01774  -0.01172 0.02072  408  ASP A CG  
3541  O OD1 . ASP A  409 ? 0.28665 0.30305 0.12884 0.00502  -0.00610 0.02522  408  ASP A OD1 
3542  O OD2 . ASP A  409 ? 0.25148 0.30276 0.15724 -0.01855 0.00403  0.02689  408  ASP A OD2 
3543  N N   . ASN A  410 ? 0.26875 0.29792 0.13236 0.02000  -0.02809 0.04967  409  ASN A N   
3544  C CA  . ASN A  410 ? 0.28396 0.28963 0.14382 0.02107  -0.02420 0.02946  409  ASN A CA  
3545  C C   . ASN A  410 ? 0.27599 0.32666 0.13921 -0.02222 -0.04289 0.01364  409  ASN A C   
3546  O O   . ASN A  410 ? 0.26242 0.33978 0.15235 -0.00290 -0.02921 0.03798  409  ASN A O   
3547  C CB  . ASN A  410 ? 0.27258 0.26990 0.16474 0.01312  -0.03992 0.03844  409  ASN A CB  
3548  C CG  . ASN A  410 ? 0.28906 0.28379 0.16225 0.01581  -0.04271 0.04201  409  ASN A CG  
3549  O OD1 . ASN A  410 ? 0.31423 0.31277 0.17149 -0.01425 -0.04143 0.04951  409  ASN A OD1 
3550  N ND2 . ASN A  410 ? 0.30348 0.27244 0.16320 -0.02608 -0.02541 0.04553  409  ASN A ND2 
3551  N N   . ARG A  411 ? 0.30246 0.33959 0.13119 -0.03245 -0.02900 0.00784  410  ARG A N   
3552  C CA  . ARG A  411 ? 0.30585 0.37625 0.11925 -0.03495 -0.04091 0.00950  410  ARG A CA  
3553  C C   . ARG A  411 ? 0.31599 0.41372 0.14702 -0.04069 -0.04282 0.01828  410  ARG A C   
3554  O O   . ARG A  411 ? 0.32546 0.44674 0.16557 -0.00266 -0.03621 0.04386  410  ARG A O   
3555  C CB  . ARG A  411 ? 0.33327 0.42521 0.12654 0.00770  -0.06249 -0.00869 410  ARG A CB  
3556  C CG  . ARG A  411 ? 0.38589 0.48928 0.16192 0.04535  -0.08614 -0.04431 410  ARG A CG  
3557  C CD  . ARG A  411 ? 0.41090 0.50962 0.17508 0.05398  -0.09056 -0.06240 410  ARG A CD  
3558  N NE  . ARG A  411 ? 0.43479 0.55548 0.21145 0.06637  -0.11078 -0.09080 410  ARG A NE  
3559  C CZ  . ARG A  411 ? 0.40306 0.55682 0.20994 0.05120  -0.10428 -0.09485 410  ARG A CZ  
3560  N NH1 . ARG A  411 ? 0.33516 0.50376 0.21421 0.09472  -0.08353 -0.05781 410  ARG A NH1 
3561  N NH2 . ARG A  411 ? 0.45494 0.62143 0.23265 0.07082  -0.06809 -0.11804 410  ARG A NH2 
3562  N N   . ASN A  412 ? 0.31123 0.38596 0.15000 -0.07323 -0.03369 0.05371  411  ASN A N   
3563  C CA  . ASN A  412 ? 0.30722 0.42850 0.17547 -0.04919 -0.04549 0.06668  411  ASN A CA  
3564  C C   . ASN A  412 ? 0.29090 0.42905 0.16219 -0.05869 -0.01905 0.04741  411  ASN A C   
3565  O O   . ASN A  412 ? 0.29169 0.42319 0.17576 -0.05163 -0.01039 0.04776  411  ASN A O   
3566  C CB  . ASN A  412 ? 0.37292 0.44627 0.20005 -0.03607 -0.09366 0.10362  411  ASN A CB  
3567  C CG  . ASN A  412 ? 0.43242 0.51701 0.24122 -0.04388 -0.09208 0.08704  411  ASN A CG  
3568  O OD1 . ASN A  412 ? 0.43973 0.56186 0.22947 -0.06504 -0.08004 0.09249  411  ASN A OD1 
3569  N ND2 . ASN A  412 ? 0.47967 0.52097 0.28173 -0.03273 -0.09660 0.09708  411  ASN A ND2 
3570  N N   . GLY A  413 ? 0.28741 0.39566 0.13925 -0.05748 -0.02156 0.04506  412  GLY A N   
3571  C CA  . GLY A  413 ? 0.30550 0.34286 0.13945 -0.02887 -0.03059 0.04481  412  GLY A CA  
3572  C C   . GLY A  413 ? 0.30056 0.30213 0.14282 -0.04473 -0.00644 0.04300  412  GLY A C   
3573  O O   . GLY A  413 ? 0.29989 0.34579 0.13908 -0.05514 -0.00375 0.01858  412  GLY A O   
3574  N N   . ASP A  414 ? 0.31348 0.30619 0.15831 -0.00846 -0.01456 0.04561  413  ASP A N   
3575  C CA  . ASP A  414 ? 0.29807 0.33118 0.17726 -0.00976 -0.03221 0.07400  413  ASP A CA  
3576  C C   . ASP A  414 ? 0.26367 0.29681 0.16272 -0.02658 -0.03362 0.07013  413  ASP A C   
3577  O O   . ASP A  414 ? 0.28792 0.32130 0.18380 -0.05088 -0.04716 0.05062  413  ASP A O   
3578  C CB  . ASP A  414 ? 0.30243 0.37298 0.19692 0.00225  -0.07073 0.09504  413  ASP A CB  
3579  C CG  . ASP A  414 ? 0.31343 0.38302 0.21453 -0.02196 -0.04186 0.10652  413  ASP A CG  
3580  O OD1 . ASP A  414 ? 0.33354 0.42398 0.21301 -0.04509 -0.04646 0.11372  413  ASP A OD1 
3581  O OD2 . ASP A  414 ? 0.32543 0.34141 0.23399 -0.02512 -0.05685 0.09998  413  ASP A OD2 
3582  N N   . LEU A  415 ? 0.26687 0.29914 0.14219 -0.01843 -0.03281 0.04643  414  LEU A N   
3583  C CA  . LEU A  415 ? 0.25004 0.31792 0.14115 -0.01657 -0.01897 0.05984  414  LEU A CA  
3584  C C   . LEU A  415 ? 0.25285 0.30112 0.15137 -0.02364 -0.02245 0.04042  414  LEU A C   
3585  O O   . LEU A  415 ? 0.25679 0.31127 0.16191 -0.02987 -0.02047 0.03657  414  LEU A O   
3586  C CB  . LEU A  415 ? 0.21882 0.29501 0.14927 -0.05061 -0.01875 0.05213  414  LEU A CB  
3587  C CG  . LEU A  415 ? 0.22914 0.26585 0.17177 -0.05519 -0.02517 0.03555  414  LEU A CG  
3588  C CD1 . LEU A  415 ? 0.25519 0.28016 0.15673 -0.02982 -0.00327 0.05820  414  LEU A CD1 
3589  C CD2 . LEU A  415 ? 0.27825 0.26069 0.17984 -0.04063 -0.02221 0.01718  414  LEU A CD2 
3590  N N   . LEU A  416 ? 0.26780 0.29955 0.15728 0.00032  0.00046  0.04138  415  LEU A N   
3591  C CA  . LEU A  416 ? 0.28519 0.27816 0.16031 -0.01672 -0.00134 0.03616  415  LEU A CA  
3592  C C   . LEU A  416 ? 0.27424 0.29721 0.15906 -0.03667 -0.01582 0.03549  415  LEU A C   
3593  O O   . LEU A  416 ? 0.28872 0.29260 0.17087 -0.04200 -0.02523 0.03525  415  LEU A O   
3594  C CB  . LEU A  416 ? 0.29411 0.27688 0.16308 -0.00387 -0.00583 0.01342  415  LEU A CB  
3595  C CG  . LEU A  416 ? 0.28077 0.29647 0.13933 -0.02121 -0.01045 0.02367  415  LEU A CG  
3596  C CD1 . LEU A  416 ? 0.30238 0.31705 0.13108 -0.01617 -0.04903 0.04607  415  LEU A CD1 
3597  C CD2 . LEU A  416 ? 0.33014 0.29283 0.16290 -0.05003 -0.00894 0.02854  415  LEU A CD2 
3598  N N   . ALA A  417 ? 0.27195 0.30905 0.16077 -0.02745 -0.00447 0.05797  416  ALA A N   
3599  C CA  . ALA A  417 ? 0.29065 0.31717 0.16380 -0.03259 -0.02098 0.05222  416  ALA A CA  
3600  C C   . ALA A  417 ? 0.29190 0.30854 0.18089 -0.03667 -0.00637 0.04490  416  ALA A C   
3601  O O   . ALA A  417 ? 0.28559 0.33901 0.19228 -0.03806 -0.00027 0.03390  416  ALA A O   
3602  C CB  . ALA A  417 ? 0.30201 0.33705 0.15050 -0.02524 -0.02512 0.06446  416  ALA A CB  
3603  N N   . ALA A  418 ? 0.27689 0.30320 0.17400 -0.02263 -0.00868 0.02963  417  ALA A N   
3604  C CA  . ALA A  418 ? 0.25800 0.30227 0.18595 -0.00528 -0.03191 0.01535  417  ALA A CA  
3605  C C   . ALA A  418 ? 0.29237 0.30935 0.18441 -0.00533 -0.02825 0.03061  417  ALA A C   
3606  O O   . ALA A  418 ? 0.29947 0.30545 0.19160 -0.03614 -0.01119 0.01872  417  ALA A O   
3607  C CB  . ALA A  418 ? 0.23970 0.32677 0.19971 -0.00055 -0.01206 -0.00665 417  ALA A CB  
3608  N N   . LEU A  419 ? 0.27859 0.29153 0.17046 -0.01458 -0.02778 0.05097  418  LEU A N   
3609  C CA  . LEU A  419 ? 0.27591 0.30145 0.16384 -0.04251 -0.00183 0.07034  418  LEU A CA  
3610  C C   . LEU A  419 ? 0.28701 0.32251 0.17412 -0.04911 -0.00016 0.05563  418  LEU A C   
3611  O O   . LEU A  419 ? 0.29974 0.34186 0.18474 -0.05981 -0.01537 0.04868  418  LEU A O   
3612  C CB  . LEU A  419 ? 0.29022 0.27432 0.17288 -0.05551 0.01435  0.04916  418  LEU A CB  
3613  C CG  . LEU A  419 ? 0.28806 0.30048 0.17290 -0.06015 0.02266  0.04695  418  LEU A CG  
3614  C CD1 . LEU A  419 ? 0.30273 0.28426 0.19423 -0.05885 0.00321  0.06652  418  LEU A CD1 
3615  C CD2 . LEU A  419 ? 0.29248 0.32914 0.15689 -0.03133 0.01887  0.01662  418  LEU A CD2 
3616  N N   . ASP A  420 ? 0.28888 0.32188 0.15828 -0.04748 0.00819  0.06175  419  ASP A N   
3617  C CA  . ASP A  420 ? 0.30194 0.32404 0.17957 -0.04333 0.01247  0.04092  419  ASP A CA  
3618  C C   . ASP A  420 ? 0.29759 0.32596 0.20133 -0.04998 0.00883  0.04414  419  ASP A C   
3619  O O   . ASP A  420 ? 0.28600 0.35342 0.21844 -0.07190 0.01666  0.05458  419  ASP A O   
3620  C CB  . ASP A  420 ? 0.30696 0.33663 0.17479 -0.03599 0.03045  0.02879  419  ASP A CB  
3621  C CG  . ASP A  420 ? 0.30257 0.37855 0.19178 -0.04239 0.01464  0.06539  419  ASP A CG  
3622  O OD1 . ASP A  420 ? 0.29793 0.39071 0.20951 -0.06080 0.01113  0.05905  419  ASP A OD1 
3623  O OD2 . ASP A  420 ? 0.34709 0.40842 0.19865 -0.04578 0.01443  0.08234  419  ASP A OD2 
3624  N N   . ARG A  421 ? 0.31506 0.30752 0.20616 -0.05882 -0.00452 0.04306  420  ARG A N   
3625  C CA  . ARG A  421 ? 0.33832 0.30387 0.21485 -0.04457 -0.02101 0.05918  420  ARG A CA  
3626  C C   . ARG A  421 ? 0.33503 0.30922 0.21270 -0.04550 -0.01562 0.06160  420  ARG A C   
3627  O O   . ARG A  421 ? 0.34102 0.31447 0.21357 -0.06286 -0.00195 0.05733  420  ARG A O   
3628  C CB  . ARG A  421 ? 0.37910 0.29533 0.24550 -0.02780 -0.03124 0.07376  420  ARG A CB  
3629  C CG  . ARG A  421 ? 0.42856 0.28051 0.26828 -0.00949 -0.04767 0.09525  420  ARG A CG  
3630  C CD  . ARG A  421 ? 0.49445 0.32757 0.29924 -0.02647 -0.06377 0.09657  420  ARG A CD  
3631  N NE  . ARG A  421 ? 0.55548 0.36456 0.31799 -0.08084 -0.07736 0.13189  420  ARG A NE  
3632  C CZ  . ARG A  421 ? 0.63679 0.44782 0.34765 -0.05181 -0.09545 0.13242  420  ARG A CZ  
3633  N NH1 . ARG A  421 ? 0.62717 0.47892 0.34888 -0.05839 -0.06957 0.15100  420  ARG A NH1 
3634  N NH2 . ARG A  421 ? 0.67176 0.47822 0.36003 -0.06652 -0.11494 0.15013  420  ARG A NH2 
3635  N N   . TYR A  422 ? 0.32198 0.30286 0.19369 -0.04017 -0.00959 0.04441  421  TYR A N   
3636  C CA  . TYR A  422 ? 0.30131 0.31771 0.19976 -0.06006 -0.01519 0.04350  421  TYR A CA  
3637  C C   . TYR A  422 ? 0.29829 0.33230 0.22128 -0.03657 -0.00345 0.04141  421  TYR A C   
3638  O O   . TYR A  422 ? 0.32485 0.36635 0.24316 -0.04291 -0.02086 0.02590  421  TYR A O   
3639  C CB  . TYR A  422 ? 0.28779 0.31585 0.20727 -0.06689 0.00862  0.05241  421  TYR A CB  
3640  C CG  . TYR A  422 ? 0.26852 0.28754 0.19260 -0.05151 -0.02522 0.04511  421  TYR A CG  
3641  C CD1 . TYR A  422 ? 0.29533 0.30498 0.21043 -0.04532 -0.03391 0.05428  421  TYR A CD1 
3642  C CD2 . TYR A  422 ? 0.25681 0.29439 0.18719 -0.03066 -0.02604 0.02245  421  TYR A CD2 
3643  C CE1 . TYR A  422 ? 0.29214 0.31313 0.22072 -0.03879 -0.02212 0.04573  421  TYR A CE1 
3644  C CE2 . TYR A  422 ? 0.27674 0.29963 0.20272 -0.02677 -0.03117 0.04139  421  TYR A CE2 
3645  C CZ  . TYR A  422 ? 0.28695 0.30288 0.21171 -0.02265 -0.02524 0.04762  421  TYR A CZ  
3646  O OH  . TYR A  422 ? 0.30649 0.30878 0.22169 -0.02101 -0.02381 0.05137  421  TYR A OH  
3647  N N   . PHE A  423 ? 0.28433 0.30623 0.21511 -0.03644 0.00819  0.05495  422  PHE A N   
3648  C CA  . PHE A  423 ? 0.28229 0.31382 0.22675 -0.07023 0.00872  0.05711  422  PHE A CA  
3649  C C   . PHE A  423 ? 0.30099 0.35927 0.23181 -0.07110 0.00317  0.05991  422  PHE A C   
3650  O O   . PHE A  423 ? 0.32015 0.38552 0.25007 -0.06519 -0.01089 0.04719  422  PHE A O   
3651  C CB  . PHE A  423 ? 0.33461 0.31065 0.22473 -0.08646 0.01957  0.05430  422  PHE A CB  
3652  C CG  . PHE A  423 ? 0.32283 0.32510 0.21655 -0.05005 0.01792  0.05283  422  PHE A CG  
3653  C CD1 . PHE A  423 ? 0.32853 0.32210 0.21845 -0.03686 0.02513  0.05308  422  PHE A CD1 
3654  C CD2 . PHE A  423 ? 0.35472 0.34674 0.21856 -0.05818 0.02926  0.06481  422  PHE A CD2 
3655  C CE1 . PHE A  423 ? 0.31032 0.33518 0.22610 -0.03660 0.00601  0.05707  422  PHE A CE1 
3656  C CE2 . PHE A  423 ? 0.36417 0.37936 0.22158 -0.06498 0.04045  0.06192  422  PHE A CE2 
3657  C CZ  . PHE A  423 ? 0.33491 0.35228 0.22283 -0.04614 0.01526  0.04424  422  PHE A CZ  
3658  N N   . ASN A  424 ? 0.29194 0.35115 0.21781 -0.05450 0.02161  0.07666  423  ASN A N   
3659  C CA  . ASN A  424 ? 0.30910 0.34985 0.23582 -0.07704 0.02799  0.07914  423  ASN A CA  
3660  C C   . ASN A  424 ? 0.36008 0.38293 0.26116 -0.07607 0.02356  0.08904  423  ASN A C   
3661  O O   . ASN A  424 ? 0.35602 0.41587 0.27584 -0.07153 0.04266  0.09909  423  ASN A O   
3662  C CB  . ASN A  424 ? 0.31991 0.33869 0.22899 -0.05712 0.01891  0.07086  423  ASN A CB  
3663  C CG  . ASN A  424 ? 0.30976 0.36927 0.22069 -0.05181 0.00523  0.06275  423  ASN A CG  
3664  O OD1 . ASN A  424 ? 0.34099 0.40240 0.22904 -0.04447 0.00347  0.07373  423  ASN A OD1 
3665  N ND2 . ASN A  424 ? 0.30989 0.35997 0.22538 -0.06453 0.01379  0.05324  423  ASN A ND2 
3666  N N   . ALA A  425 ? 0.34388 0.38108 0.26582 -0.06684 0.01820  0.10093  424  ALA A N   
3667  C CA  . ALA A  425 ? 0.36561 0.37774 0.26969 -0.07998 0.02680  0.11784  424  ALA A CA  
3668  C C   . ALA A  425 ? 0.40085 0.39727 0.30630 -0.09115 0.05017  0.11402  424  ALA A C   
3669  O O   . ALA A  425 ? 0.42246 0.38882 0.30923 -0.10590 0.04242  0.08952  424  ALA A O   
3670  C CB  . ALA A  425 ? 0.38006 0.39378 0.25412 -0.06565 0.00663  0.11168  424  ALA A CB  
3671  N N   . ALA A  426 ? 0.40833 0.39067 0.35460 -0.11350 0.06499  0.10737  425  ALA A N   
3672  C CA  . ALA A  426 ? 0.42962 0.42227 0.38520 -0.11584 0.08517  0.09269  425  ALA A CA  
3673  C C   . ALA A  426 ? 0.50044 0.44369 0.39350 -0.11221 0.06078  0.07992  425  ALA A C   
3674  O O   . ALA A  426 ? 0.55689 0.45974 0.41796 -0.10371 0.02988  0.03565  425  ALA A O   
3675  C CB  . ALA A  426 ? 0.42586 0.46346 0.40222 -0.12029 0.11349  0.09677  425  ALA A CB  
3676  N N   . ASP A  427 ? 0.49164 0.43517 0.36276 -0.08588 0.06746  0.13752  426  ASP A N   
3677  C CA  . ASP A  427 ? 0.52668 0.46364 0.37509 -0.07196 0.05988  0.13739  426  ASP A CA  
3678  C C   . ASP A  427 ? 0.51833 0.43501 0.37204 -0.05468 0.06141  0.13925  426  ASP A C   
3679  O O   . ASP A  427 ? 0.58770 0.45943 0.39115 -0.02527 0.08010  0.14479  426  ASP A O   
3680  C CB  . ASP A  427 ? 0.60473 0.52605 0.40501 -0.04981 0.01857  0.14632  426  ASP A CB  
3681  C CG  . ASP A  427 ? 0.70710 0.60543 0.44858 -0.00201 -0.04905 0.15928  426  ASP A CG  
3682  O OD1 . ASP A  427 ? 0.75980 0.66766 0.48250 0.00984  -0.06720 0.17044  426  ASP A OD1 
3683  O OD2 . ASP A  427 ? 0.74824 0.58570 0.46219 -0.02501 -0.06164 0.20115  426  ASP A OD2 
3684  N N   . TYR A  428 ? 0.45641 0.38158 0.32267 -0.09580 0.05807  0.14484  427  TYR A N   
3685  C CA  . TYR A  428 ? 0.42182 0.35664 0.31219 -0.10288 0.04670  0.11469  427  TYR A CA  
3686  C C   . TYR A  428 ? 0.45100 0.37870 0.33285 -0.08675 0.03141  0.09183  427  TYR A C   
3687  O O   . TYR A  428 ? 0.43951 0.43079 0.35700 -0.06111 0.02367  0.06656  427  TYR A O   
3688  C CB  . TYR A  428 ? 0.40814 0.33608 0.28916 -0.09512 0.02196  0.10288  427  TYR A CB  
3689  C CG  . TYR A  428 ? 0.39141 0.32875 0.26426 -0.08263 0.00794  0.08852  427  TYR A CG  
3690  C CD1 . TYR A  428 ? 0.39005 0.35317 0.25961 -0.06092 0.00197  0.08021  427  TYR A CD1 
3691  C CD2 . TYR A  428 ? 0.40169 0.31988 0.25257 -0.06683 0.00388  0.07024  427  TYR A CD2 
3692  C CE1 . TYR A  428 ? 0.38286 0.34507 0.25641 -0.04657 -0.00189 0.08619  427  TYR A CE1 
3693  C CE2 . TYR A  428 ? 0.37101 0.31965 0.24303 -0.05332 0.00671  0.05307  427  TYR A CE2 
3694  C CZ  . TYR A  428 ? 0.37051 0.31593 0.24401 -0.05270 0.00268  0.05996  427  TYR A CZ  
3695  O OH  . TYR A  428 ? 0.37426 0.30541 0.24993 -0.05290 0.00127  0.05311  427  TYR A OH  
3696  N N   . ASP A  429 ? 0.48671 0.34720 0.33409 -0.10434 0.04359  0.09813  428  ASP A N   
3697  C CA  . ASP A  429 ? 0.53569 0.35936 0.34979 -0.12063 0.05404  0.08874  428  ASP A CA  
3698  C C   . ASP A  429 ? 0.49468 0.36481 0.33266 -0.05915 0.04384  0.07104  428  ASP A C   
3699  O O   . ASP A  429 ? 0.53815 0.41497 0.33675 0.01701  0.03763  0.06458  428  ASP A O   
3700  C CB  . ASP A  429 ? 0.63468 0.38041 0.38489 -0.16128 0.06368  0.08970  428  ASP A CB  
3701  C CG  . ASP A  429 ? 0.71954 0.41878 0.42438 -0.21034 0.07964  0.06956  428  ASP A CG  
3702  O OD1 . ASP A  429 ? 0.73020 0.43331 0.42242 -0.20712 0.07853  0.06416  428  ASP A OD1 
3703  O OD2 . ASP A  429 ? 0.79137 0.51331 0.46003 -0.21127 0.07999  0.03832  428  ASP A OD2 
3704  N N   . ASP A  430 ? 0.43981 0.31846 0.31678 -0.08574 0.02542  0.05250  429  ASP A N   
3705  C CA  . ASP A  430 ? 0.41959 0.29946 0.31485 -0.10576 0.00858  0.04384  429  ASP A CA  
3706  C C   . ASP A  430 ? 0.44108 0.32300 0.33332 -0.09189 0.00987  0.03104  429  ASP A C   
3707  O O   . ASP A  430 ? 0.43631 0.31661 0.31861 -0.08426 0.01709  0.02148  429  ASP A O   
3708  C CB  . ASP A  430 ? 0.41179 0.29956 0.30380 -0.08939 -0.00706 0.03920  429  ASP A CB  
3709  C CG  . ASP A  430 ? 0.39427 0.31698 0.30091 -0.09242 -0.00877 0.03948  429  ASP A CG  
3710  O OD1 . ASP A  430 ? 0.39030 0.34937 0.32034 -0.09962 -0.00807 0.04365  429  ASP A OD1 
3711  O OD2 . ASP A  430 ? 0.37405 0.32235 0.28330 -0.08641 -0.01031 0.05557  429  ASP A OD2 
3712  N N   . SER A  431 ? 0.46215 0.32576 0.36394 -0.11056 0.01096  0.02734  430  SER A N   
3713  C CA  . SER A  431 ? 0.48695 0.34565 0.40058 -0.16219 0.00785  0.02788  430  SER A CA  
3714  C C   . SER A  431 ? 0.51935 0.34026 0.41818 -0.13826 0.02979  0.03064  430  SER A C   
3715  O O   . SER A  431 ? 0.56248 0.39263 0.42944 -0.11610 0.01888  -0.00576 430  SER A O   
3716  C CB  . SER A  431 ? 0.51673 0.39889 0.41841 -0.16187 0.00402  0.04591  430  SER A CB  
3717  O OG  . SER A  431 ? 0.54079 0.40930 0.43462 -0.16224 0.01627  0.04828  430  SER A OG  
3718  N N   . GLN A  432 ? 0.52003 0.31227 0.43717 -0.10988 0.04407  0.05177  431  GLN A N   
3719  C CA  . GLN A  432 ? 0.56659 0.34403 0.45293 -0.07660 0.04075  0.06748  431  GLN A CA  
3720  C C   . GLN A  432 ? 0.54858 0.30777 0.41762 -0.05200 0.03090  0.06572  431  GLN A C   
3721  O O   . GLN A  432 ? 0.56255 0.29884 0.43840 -0.02811 0.03903  0.07639  431  GLN A O   
3722  C CB  . GLN A  432 ? 0.61796 0.37177 0.49811 -0.07789 0.05125  0.07308  431  GLN A CB  
3723  C CG  . GLN A  432 ? 0.68919 0.45267 0.54370 -0.06980 0.04221  0.05019  431  GLN A CG  
3724  C CD  . GLN A  432 ? 0.76529 0.49600 0.60478 -0.06476 0.04255  0.03199  431  GLN A CD  
3725  O OE1 . GLN A  432 ? 0.80833 0.53146 0.62949 -0.05164 0.04747  0.03945  431  GLN A OE1 
3726  N NE2 . GLN A  432 ? 0.79358 0.50002 0.63720 -0.06709 0.04028  0.00870  431  GLN A NE2 
3727  N N   . LEU A  433 ? 0.50442 0.25956 0.35329 -0.05213 0.00370  0.04079  432  LEU A N   
3728  C CA  . LEU A  433 ? 0.47162 0.26499 0.31276 -0.05550 0.00746  0.04465  432  LEU A CA  
3729  C C   . LEU A  433 ? 0.47010 0.27561 0.30360 -0.03207 0.00668  0.03807  432  LEU A C   
3730  O O   . LEU A  433 ? 0.45644 0.29225 0.30751 -0.03233 -0.01502 0.04941  432  LEU A O   
3731  C CB  . LEU A  433 ? 0.39693 0.25332 0.30620 -0.04631 0.00023  0.04214  432  LEU A CB  
3732  C CG  . LEU A  433 ? 0.36893 0.25476 0.29558 -0.02791 -0.01937 0.06949  432  LEU A CG  
3733  C CD1 . LEU A  433 ? 0.39917 0.29647 0.29764 0.01054  -0.02570 0.07761  432  LEU A CD1 
3734  C CD2 . LEU A  433 ? 0.37205 0.26686 0.29442 -0.00639 -0.01473 0.04049  432  LEU A CD2 
3735  N N   A ASP A  434 ? 0.48261 0.28741 0.30127 -0.03514 0.01215  0.03206  433  ASP A N   
3736  N N   B ASP A  434 ? 0.46814 0.29810 0.30116 -0.02342 0.01445  0.02886  433  ASP A N   
3737  C CA  A ASP A  434 ? 0.47408 0.28100 0.30208 -0.01227 0.01157  0.02817  433  ASP A CA  
3738  C CA  B ASP A  434 ? 0.45131 0.30793 0.30164 0.00485  0.01790  0.02142  433  ASP A CA  
3739  C C   A ASP A  434 ? 0.42752 0.28729 0.28812 0.00263  -0.01244 0.03057  433  ASP A C   
3740  C C   B ASP A  434 ? 0.42071 0.30299 0.28954 -0.00046 -0.00678 0.02965  433  ASP A C   
3741  O O   A ASP A  434 ? 0.40667 0.30433 0.28772 0.02128  -0.02684 0.02390  433  ASP A O   
3742  O O   B ASP A  434 ? 0.40809 0.32817 0.29055 -0.00307 -0.01271 0.02356  433  ASP A O   
3743  C CB  A ASP A  434 ? 0.52667 0.28879 0.32236 -0.01373 0.02619  0.02041  433  ASP A CB  
3744  C CB  B ASP A  434 ? 0.47849 0.33955 0.31794 0.03296  0.04014  0.00671  433  ASP A CB  
3745  C CG  A ASP A  434 ? 0.56522 0.28202 0.34287 -0.03333 0.02146  0.01639  433  ASP A CG  
3746  C CG  B ASP A  434 ? 0.49726 0.37288 0.33400 0.04387  0.05225  -0.00419 433  ASP A CG  
3747  O OD1 A ASP A  434 ? 0.54746 0.25371 0.34500 -0.03520 0.02109  0.04071  433  ASP A OD1 
3748  O OD1 B ASP A  434 ? 0.49434 0.35647 0.33194 0.03011  0.04832  -0.00085 433  ASP A OD1 
3749  O OD2 A ASP A  434 ? 0.61252 0.29124 0.35245 -0.06615 0.02610  0.00678  433  ASP A OD2 
3750  O OD2 B ASP A  434 ? 0.51846 0.42140 0.34822 0.05504  0.05917  -0.01092 433  ASP A OD2 
3751  N N   . MET A  435 ? 0.39717 0.26410 0.28083 -0.00460 -0.02798 0.04698  434  MET A N   
3752  C CA  . MET A  435 ? 0.38588 0.23143 0.26863 0.01747  -0.01671 0.03155  434  MET A CA  
3753  C C   . MET A  435 ? 0.39900 0.24360 0.26628 0.00029  -0.02527 0.02094  434  MET A C   
3754  O O   . MET A  435 ? 0.40942 0.25112 0.26364 -0.00430 -0.03958 0.01943  434  MET A O   
3755  C CB  . MET A  435 ? 0.38319 0.25821 0.25322 -0.00137 -0.02519 0.01785  434  MET A CB  
3756  C CG  . MET A  435 ? 0.35377 0.28341 0.24835 -0.03327 -0.01974 0.00035  434  MET A CG  
3757  S SD  . MET A  435 ? 0.35805 0.30555 0.24730 -0.02901 -0.02277 0.01448  434  MET A SD  
3758  C CE  . MET A  435 ? 0.37625 0.28453 0.23045 -0.00804 -0.00718 0.04039  434  MET A CE  
3759  N N   . GLY A  436 ? 0.40566 0.27273 0.26457 0.00521  -0.03009 -0.00241 435  GLY A N   
3760  C CA  . GLY A  436 ? 0.41129 0.27746 0.24601 0.00471  -0.01165 -0.00438 435  GLY A CA  
3761  C C   . GLY A  436 ? 0.42673 0.27496 0.25318 -0.01575 -0.01621 -0.01009 435  GLY A C   
3762  O O   . GLY A  436 ? 0.43946 0.28908 0.25497 -0.01276 -0.02597 -0.00014 435  GLY A O   
3763  N N   . THR A  437 ? 0.41735 0.27287 0.25315 -0.01506 -0.00497 -0.01676 436  THR A N   
3764  C CA  . THR A  437 ? 0.42658 0.26597 0.25964 -0.00087 -0.00095 -0.02375 436  THR A CA  
3765  C C   . THR A  437 ? 0.39356 0.26837 0.24685 0.00682  -0.01449 -0.03053 436  THR A C   
3766  O O   . THR A  437 ? 0.38896 0.30526 0.25669 -0.00159 0.00136  -0.03832 436  THR A O   
3767  C CB  . THR A  437 ? 0.47604 0.26514 0.29522 -0.00135 -0.00066 -0.01327 436  THR A CB  
3768  O OG1 . THR A  437 ? 0.47900 0.31398 0.30475 0.03635  -0.01198 -0.00991 436  THR A OG1 
3769  C CG2 . THR A  437 ? 0.52590 0.25760 0.31097 -0.02621 0.02879  -0.00101 436  THR A CG2 
3770  N N   . GLY A  438 ? 0.38352 0.25651 0.24180 -0.00426 -0.03475 -0.01597 437  GLY A N   
3771  C CA  . GLY A  438 ? 0.39149 0.24560 0.23234 -0.01035 -0.04655 0.00412  437  GLY A CA  
3772  C C   . GLY A  438 ? 0.39098 0.27231 0.22995 -0.00612 -0.05021 -0.00664 437  GLY A C   
3773  O O   . GLY A  438 ? 0.41768 0.28765 0.23958 -0.03601 -0.05586 -0.01456 437  GLY A O   
3774  N N   . LEU A  439 ? 0.39345 0.26917 0.21499 0.02767  -0.04672 -0.00294 438  LEU A N   
3775  C CA  . LEU A  439 ? 0.38125 0.29837 0.21817 0.02522  -0.04587 0.00726  438  LEU A CA  
3776  C C   . LEU A  439 ? 0.36352 0.30490 0.20794 -0.01094 -0.04412 -0.00214 438  LEU A C   
3777  O O   . LEU A  439 ? 0.37362 0.31912 0.19984 -0.03743 -0.04758 -0.01259 438  LEU A O   
3778  C CB  . LEU A  439 ? 0.39058 0.31165 0.22982 0.02125  -0.01941 0.00781  438  LEU A CB  
3779  C CG  . LEU A  439 ? 0.42476 0.31996 0.24918 0.00044  0.00359  -0.01723 438  LEU A CG  
3780  C CD1 . LEU A  439 ? 0.44003 0.37398 0.25019 -0.00928 0.02083  0.01152  438  LEU A CD1 
3781  C CD2 . LEU A  439 ? 0.47089 0.31836 0.26242 0.00156  -0.01084 -0.04765 438  LEU A CD2 
3782  N N   . ARG A  440 ? 0.36808 0.30053 0.21005 -0.01465 -0.03524 -0.01081 439  ARG A N   
3783  C CA  . ARG A  440 ? 0.36017 0.29094 0.20606 -0.02195 -0.04323 0.01181  439  ARG A CA  
3784  C C   . ARG A  440 ? 0.37125 0.27148 0.19306 -0.01483 -0.03765 -0.00893 439  ARG A C   
3785  O O   . ARG A  440 ? 0.38467 0.32766 0.19313 0.00315  -0.02121 -0.02447 439  ARG A O   
3786  C CB  . ARG A  440 ? 0.38032 0.30286 0.21786 -0.05026 -0.04358 0.01618  439  ARG A CB  
3787  C CG  . ARG A  440 ? 0.41200 0.34835 0.23610 -0.05017 -0.03630 0.04914  439  ARG A CG  
3788  C CD  . ARG A  440 ? 0.39698 0.35645 0.24577 -0.04415 -0.03171 0.04466  439  ARG A CD  
3789  N NE  . ARG A  440 ? 0.38236 0.35158 0.25185 -0.04775 -0.04716 0.03168  439  ARG A NE  
3790  C CZ  . ARG A  440 ? 0.42292 0.38269 0.26551 -0.00034 -0.02841 0.03283  439  ARG A CZ  
3791  N NH1 . ARG A  440 ? 0.44542 0.43690 0.28203 0.00514  -0.01276 0.03295  439  ARG A NH1 
3792  N NH2 . ARG A  440 ? 0.44250 0.39107 0.26972 0.01172  -0.01864 0.05304  439  ARG A NH2 
3793  N N   . TYR A  441 ? 0.36484 0.26786 0.19332 -0.00992 -0.06716 0.00352  440  TYR A N   
3794  C CA  . TYR A  441 ? 0.37473 0.28303 0.20156 -0.02873 -0.08113 0.00005  440  TYR A CA  
3795  C C   . TYR A  441 ? 0.45354 0.34905 0.24947 -0.03114 -0.09824 0.01069  440  TYR A C   
3796  O O   . TYR A  441 ? 0.45028 0.41100 0.28793 -0.07820 -0.09948 0.01136  440  TYR A O   
3797  C CB  . TYR A  441 ? 0.35707 0.27370 0.18286 -0.02896 -0.04776 0.02527  440  TYR A CB  
3798  C CG  . TYR A  441 ? 0.30801 0.28521 0.15362 0.00164  -0.03735 0.01454  440  TYR A CG  
3799  C CD1 . TYR A  441 ? 0.33560 0.29699 0.15266 -0.01646 -0.01453 -0.01694 440  TYR A CD1 
3800  C CD2 . TYR A  441 ? 0.32028 0.32819 0.14099 -0.00658 -0.03019 0.00009  440  TYR A CD2 
3801  C CE1 . TYR A  441 ? 0.30699 0.29082 0.13898 -0.01699 -0.03081 0.00171  440  TYR A CE1 
3802  C CE2 . TYR A  441 ? 0.30157 0.31789 0.13709 -0.00188 -0.01179 0.01808  440  TYR A CE2 
3803  C CZ  . TYR A  441 ? 0.29669 0.29517 0.12631 -0.01631 -0.02091 -0.00239 440  TYR A CZ  
3804  O OH  . TYR A  441 ? 0.32553 0.31496 0.14446 -0.00087 -0.02139 0.00704  440  TYR A OH  
3805  N N   . THR A  442 ? 0.50777 0.35701 0.24717 0.00987  -0.15071 -0.02487 441  THR A N   
3806  C CA  . THR A  442 ? 0.54453 0.37487 0.27072 0.01184  -0.16073 -0.04695 441  THR A CA  
3807  C C   . THR A  442 ? 0.51958 0.34856 0.24632 -0.00787 -0.14629 -0.02491 441  THR A C   
3808  O O   . THR A  442 ? 0.53609 0.34773 0.27105 -0.03290 -0.17371 -0.03624 441  THR A O   
3809  C CB  . THR A  442 ? 0.59891 0.42416 0.30701 0.04905  -0.13833 -0.07394 441  THR A CB  
3810  O OG1 . THR A  442 ? 0.62837 0.48473 0.35576 0.04479  -0.11258 -0.09809 441  THR A OG1 
3811  C CG2 . THR A  442 ? 0.64098 0.43364 0.33861 0.06137  -0.12583 -0.07316 441  THR A CG2 
3812  N N   . GLY A  443 ? 0.45418 0.32214 0.21230 -0.01333 -0.09845 -0.00154 442  GLY A N   
3813  C CA  . GLY A  443 ? 0.38239 0.32907 0.20072 -0.01960 -0.06036 0.01491  442  GLY A CA  
3814  C C   . GLY A  443 ? 0.39767 0.34363 0.18337 -0.05599 -0.02356 0.01434  442  GLY A C   
3815  O O   . GLY A  443 ? 0.42059 0.37139 0.17079 -0.06068 -0.00447 0.01453  442  GLY A O   
3816  N N   . VAL A  444 ? 0.35075 0.33469 0.18478 -0.07110 -0.01626 0.01684  443  VAL A N   
3817  C CA  . VAL A  444 ? 0.34851 0.34128 0.20859 -0.09390 -0.01237 0.00256  443  VAL A CA  
3818  C C   . VAL A  444 ? 0.35412 0.34357 0.18205 -0.06451 0.00023  0.00113  443  VAL A C   
3819  O O   . VAL A  444 ? 0.36697 0.33882 0.16360 -0.06238 0.00708  0.00026  443  VAL A O   
3820  C CB  . VAL A  444 ? 0.36953 0.36346 0.25688 -0.09238 -0.03641 -0.00450 443  VAL A CB  
3821  C CG1 . VAL A  444 ? 0.40238 0.39710 0.27267 -0.08863 -0.04238 -0.02967 443  VAL A CG1 
3822  C CG2 . VAL A  444 ? 0.42309 0.35024 0.27581 -0.05440 -0.02745 0.01655  443  VAL A CG2 
3823  N N   . GLY A  445 ? 0.30755 0.36595 0.17964 -0.05505 -0.01281 -0.01229 444  GLY A N   
3824  C CA  . GLY A  445 ? 0.31784 0.38974 0.18257 -0.04727 -0.01372 -0.01170 444  GLY A CA  
3825  C C   . GLY A  445 ? 0.31833 0.38936 0.19510 -0.06784 -0.04098 -0.02293 444  GLY A C   
3826  O O   . GLY A  445 ? 0.32156 0.38725 0.21027 -0.06669 -0.03781 -0.02826 444  GLY A O   
3827  N N   . PRO A  446 ? 0.33841 0.37777 0.21504 -0.08162 -0.05032 -0.00041 445  PRO A N   
3828  C CA  . PRO A  446 ? 0.34678 0.38112 0.24346 -0.06498 -0.06694 0.03658  445  PRO A CA  
3829  C C   . PRO A  446 ? 0.34650 0.36337 0.26275 -0.06753 -0.04936 0.01337  445  PRO A C   
3830  O O   . PRO A  446 ? 0.36249 0.38514 0.29751 -0.08312 -0.02833 -0.01333 445  PRO A O   
3831  C CB  . PRO A  446 ? 0.39355 0.39297 0.27138 -0.05169 -0.04512 0.06065  445  PRO A CB  
3832  C CG  . PRO A  446 ? 0.40553 0.40920 0.28536 -0.04611 -0.05230 0.03739  445  PRO A CG  
3833  C CD  . PRO A  446 ? 0.37331 0.34509 0.22636 -0.07441 -0.09158 0.01170  445  PRO A CD  
3834  N N   . GLY A  447 ? 0.33470 0.32889 0.22627 -0.06012 -0.05628 -0.00366 446  GLY A N   
3835  C CA  . GLY A  447 ? 0.36643 0.35769 0.22843 -0.07204 0.00315  -0.00559 446  GLY A CA  
3836  C C   . GLY A  447 ? 0.38290 0.36669 0.22919 -0.06464 0.01122  -0.01280 446  GLY A C   
3837  O O   . GLY A  447 ? 0.40870 0.40445 0.23528 -0.07458 0.03538  -0.01846 446  GLY A O   
3838  N N   . ASN A  448 ? 0.37376 0.32959 0.23513 -0.06168 0.00445  -0.01470 447  ASN A N   
3839  C CA  . ASN A  448 ? 0.42714 0.33071 0.24558 -0.05811 -0.01024 -0.01058 447  ASN A CA  
3840  C C   . ASN A  448 ? 0.43575 0.34361 0.26128 -0.06918 -0.00544 -0.01515 447  ASN A C   
3841  O O   . ASN A  448 ? 0.43874 0.37137 0.27832 -0.06261 -0.01570 0.00289  447  ASN A O   
3842  C CB  . ASN A  448 ? 0.38280 0.34813 0.24034 -0.05548 -0.00348 0.01653  447  ASN A CB  
3843  C CG  . ASN A  448 ? 0.39587 0.35263 0.23557 -0.05252 -0.02462 0.03177  447  ASN A CG  
3844  O OD1 . ASN A  448 ? 0.37449 0.35691 0.20146 -0.04651 -0.02041 0.03700  447  ASN A OD1 
3845  N ND2 . ASN A  448 ? 0.40040 0.37755 0.25116 -0.05557 -0.03338 0.05331  447  ASN A ND2 
3846  N N   . LEU A  449 ? 0.43263 0.35136 0.26820 -0.10222 -0.00865 -0.01917 448  LEU A N   
3847  C CA  . LEU A  449 ? 0.46245 0.36150 0.28443 -0.08642 -0.02539 -0.00060 448  LEU A CA  
3848  C C   . LEU A  449 ? 0.53558 0.38531 0.30034 -0.09168 -0.00279 0.01010  448  LEU A C   
3849  O O   . LEU A  449 ? 0.53634 0.40940 0.30932 -0.12044 0.01180  0.01145  448  LEU A O   
3850  C CB  . LEU A  449 ? 0.47035 0.38714 0.29166 -0.07227 -0.04309 -0.00686 448  LEU A CB  
3851  C CG  . LEU A  449 ? 0.47644 0.37769 0.29753 -0.05784 -0.04255 -0.01547 448  LEU A CG  
3852  C CD1 . LEU A  449 ? 0.49196 0.42863 0.32917 -0.05820 -0.04353 -0.00978 448  LEU A CD1 
3853  C CD2 . LEU A  449 ? 0.47060 0.37841 0.30055 -0.04436 -0.02003 -0.02905 448  LEU A CD2 
3854  N N   . PRO A  450 ? 0.59033 0.35301 0.32041 -0.07413 0.03845  0.03356  449  PRO A N   
3855  C CA  . PRO A  450 ? 0.64559 0.37450 0.34740 -0.08975 0.06836  0.03508  449  PRO A CA  
3856  C C   . PRO A  450 ? 0.70677 0.39798 0.37968 -0.13238 0.10339  0.04517  449  PRO A C   
3857  O O   . PRO A  450 ? 0.69164 0.36203 0.37334 -0.13143 0.10223  0.01856  449  PRO A O   
3858  C CB  . PRO A  450 ? 0.63484 0.36774 0.34329 -0.06568 0.07177  0.03663  449  PRO A CB  
3859  C CG  . PRO A  450 ? 0.62903 0.37293 0.33721 -0.04954 0.05748  0.03529  449  PRO A CG  
3860  C CD  . PRO A  450 ? 0.60280 0.34763 0.33038 -0.03423 0.04868  0.02987  449  PRO A CD  
3861  N N   A ILE A  451 ? 0.72858 0.43287 0.39549 -0.12422 0.11987  0.04917  450  ILE A N   
3862  N N   B ILE A  451 ? 0.76004 0.43469 0.39728 -0.14562 0.12201  0.05699  450  ILE A N   
3863  C CA  A ILE A  451 ? 0.74410 0.45472 0.41024 -0.11660 0.12733  0.05411  450  ILE A CA  
3864  C CA  B ILE A  451 ? 0.80471 0.44348 0.41522 -0.16137 0.12270  0.06611  450  ILE A CA  
3865  C C   A ILE A  451 ? 0.75445 0.44518 0.41652 -0.10312 0.12066  0.05349  450  ILE A C   
3866  C C   B ILE A  451 ? 0.83709 0.40938 0.42320 -0.16151 0.10050  0.06542  450  ILE A C   
3867  O O   A ILE A  451 ? 0.76212 0.45005 0.41911 -0.09754 0.11773  0.05576  450  ILE A O   
3868  O O   B ILE A  451 ? 0.85203 0.40797 0.43688 -0.16828 0.08879  0.06304  450  ILE A O   
3869  C CB  A ILE A  451 ? 0.75213 0.48527 0.42040 -0.11254 0.13643  0.05608  450  ILE A CB  
3870  C CB  B ILE A  451 ? 0.82390 0.48628 0.42893 -0.15218 0.13350  0.06845  450  ILE A CB  
3871  C CG1 A ILE A  451 ? 0.76056 0.51963 0.42681 -0.10135 0.13378  0.05406  450  ILE A CG1 
3872  C CG1 B ILE A  451 ? 0.84440 0.53957 0.43969 -0.12417 0.12220  0.05754  450  ILE A CG1 
3873  C CG2 A ILE A  451 ? 0.75287 0.48806 0.42385 -0.11310 0.13786  0.05677  450  ILE A CG2 
3874  C CG2 B ILE A  451 ? 0.82110 0.48378 0.43200 -0.15162 0.13385  0.07324  450  ILE A CG2 
3875  C CD1 A ILE A  451 ? 0.76930 0.54359 0.42828 -0.09554 0.13136  0.05285  450  ILE A CD1 
3876  C CD1 B ILE A  451 ? 0.86430 0.56868 0.44337 -0.10173 0.11243  0.05125  450  ILE A CD1 
3877  N N   A MET A  452 ? 0.75575 0.43134 0.41788 -0.10250 0.11490  0.05059  451  MET A N   
3878  N N   B MET A  452 ? 0.84703 0.38195 0.40966 -0.16919 0.08604  0.06644  451  MET A N   
3879  C CA  A MET A  452 ? 0.74930 0.41952 0.42004 -0.09543 0.11713  0.04267  451  MET A CA  
3880  C CA  B MET A  452 ? 0.84328 0.37106 0.39993 -0.15992 0.08675  0.05254  451  MET A CA  
3881  C C   A MET A  452 ? 0.77442 0.41253 0.43156 -0.13930 0.11108  0.03250  451  MET A C   
3882  C C   B MET A  452 ? 0.87941 0.39182 0.41403 -0.18788 0.09947  0.03670  451  MET A C   
3883  O O   A MET A  452 ? 0.77156 0.41205 0.42893 -0.14510 0.11734  0.03269  451  MET A O   
3884  O O   B MET A  452 ? 0.86693 0.39817 0.40502 -0.20247 0.11040  0.02939  451  MET A O   
3885  C CB  A MET A  452 ? 0.72252 0.42004 0.41187 -0.04704 0.12426  0.04258  451  MET A CB  
3886  C CB  B MET A  452 ? 0.80772 0.34993 0.38405 -0.12504 0.06960  0.04504  451  MET A CB  
3887  C CG  A MET A  452 ? 0.70175 0.42087 0.40421 -0.00554 0.13279  0.03905  451  MET A CG  
3888  C CG  B MET A  452 ? 0.78565 0.32829 0.37256 -0.09103 0.05554  0.03829  451  MET A CG  
3889  S SD  A MET A  452 ? 0.69110 0.41787 0.39666 0.03801  0.13205  0.03207  451  MET A SD  
3890  S SD  B MET A  452 ? 0.78399 0.32092 0.36339 -0.05255 0.02102  0.01537  451  MET A SD  
3891  C CE  A MET A  452 ? 0.69391 0.42088 0.40085 0.04500  0.12772  0.01925  451  MET A CE  
3892  C CE  B MET A  452 ? 0.78176 0.33724 0.37072 -0.04147 0.01197  -0.01615 451  MET A CE  
3893  N N   A THR A  453 ? 0.79661 0.40674 0.44356 -0.17877 0.09959  0.01729  452  THR A N   
3894  N N   B THR A  453 ? 0.91402 0.40371 0.43497 -0.20709 0.09687  0.02063  452  THR A N   
3895  C CA  A THR A  453 ? 0.80593 0.39496 0.45387 -0.22172 0.09249  0.00743  452  THR A CA  
3896  C CA  B THR A  453 ? 0.92110 0.40841 0.45321 -0.22723 0.09913  0.00769  452  THR A CA  
3897  C C   A THR A  453 ? 0.82439 0.40068 0.45353 -0.23279 0.09927  -0.00447 452  THR A C   
3898  C C   B THR A  453 ? 0.88693 0.40853 0.45649 -0.23087 0.10459  0.00043  452  THR A C   
3899  O O   A THR A  453 ? 0.83014 0.40316 0.45804 -0.21877 0.09923  -0.00774 452  THR A O   
3900  O O   B THR A  453 ? 0.90217 0.41201 0.46526 -0.20380 0.10323  -0.00422 452  THR A O   
3901  C CB  A THR A  453 ? 0.79752 0.39221 0.46371 -0.23822 0.08242  0.01123  452  THR A CB  
3902  C CB  B THR A  453 ? 0.95906 0.43401 0.46819 -0.21838 0.10152  0.01124  452  THR A CB  
3903  O OG1 A THR A  453 ? 0.77681 0.37835 0.46641 -0.26525 0.08185  0.01324  452  THR A OG1 
3904  O OG1 B THR A  453 ? 0.99320 0.42449 0.47905 -0.20577 0.09617  0.00683  452  THR A OG1 
3905  C CG2 A THR A  453 ? 0.80712 0.38941 0.46804 -0.23457 0.07677  0.00864  452  THR A CG2 
3906  C CG2 B THR A  453 ? 0.95086 0.45124 0.46682 -0.22614 0.11515  0.01913  452  THR A CG2 
3907  N N   . ALA A  454 ? 0.83999 0.40389 0.44599 -0.25068 0.10144  -0.02174 453  ALA A N   
3908  C CA  . ALA A  454 ? 0.81088 0.39707 0.43816 -0.26522 0.10864  -0.04434 453  ALA A CA  
3909  C C   . ALA A  454 ? 0.80239 0.41038 0.44377 -0.27077 0.12466  -0.06388 453  ALA A C   
3910  O O   . ALA A  454 ? 0.80621 0.46358 0.43803 -0.26414 0.11673  -0.07888 453  ALA A O   
3911  C CB  . ALA A  454 ? 0.79183 0.35676 0.43386 -0.25939 0.11227  -0.04160 453  ALA A CB  
3912  N N   . PRO A  455 ? 0.80068 0.38385 0.45011 -0.23717 0.13266  -0.08833 454  PRO A N   
3913  C CA  . PRO A  455 ? 0.76231 0.39760 0.45833 -0.25310 0.13822  -0.10405 454  PRO A CA  
3914  C C   . PRO A  455 ? 0.69711 0.42332 0.46274 -0.23998 0.15022  -0.13198 454  PRO A C   
3915  O O   . PRO A  455 ? 0.67546 0.39843 0.45570 -0.25814 0.17011  -0.13863 454  PRO A O   
3916  C CB  . PRO A  455 ? 0.78635 0.41325 0.46089 -0.24803 0.14094  -0.10637 454  PRO A CB  
3917  C CG  . PRO A  455 ? 0.80821 0.42451 0.46438 -0.20203 0.13655  -0.10185 454  PRO A CG  
3918  C CD  . PRO A  455 ? 0.81459 0.40526 0.45543 -0.19620 0.13537  -0.09425 454  PRO A CD  
3919  N N   . ALA A  456 ? 0.64099 0.45208 0.46796 -0.21129 0.15811  -0.15506 455  ALA A N   
3920  C CA  . ALA A  456 ? 0.58110 0.47015 0.47948 -0.21462 0.16984  -0.16210 455  ALA A CA  
3921  C C   . ALA A  456 ? 0.52826 0.45326 0.48063 -0.20724 0.17439  -0.19725 455  ALA A C   
3922  O O   . ALA A  456 ? 0.53861 0.46099 0.48167 -0.21754 0.17830  -0.21008 455  ALA A O   
3923  C CB  . ALA A  456 ? 0.57135 0.48849 0.48417 -0.21935 0.17113  -0.14646 455  ALA A CB  
3924  N N   . TYR A  457 ? 0.47610 0.44272 0.48597 -0.20210 0.15431  -0.20219 456  TYR A N   
3925  C CA  . TYR A  457 ? 0.44002 0.43395 0.48998 -0.20482 0.12752  -0.21482 456  TYR A CA  
3926  C C   . TYR A  457 ? 0.44829 0.48759 0.49425 -0.17633 0.12010  -0.22566 456  TYR A C   
3927  O O   . TYR A  457 ? 0.43450 0.50774 0.48980 -0.16766 0.13208  -0.23186 456  TYR A O   
3928  C CB  . TYR A  457 ? 0.42823 0.42509 0.49060 -0.15712 0.11263  -0.20725 456  TYR A CB  
3929  C CG  . TYR A  457 ? 0.42631 0.42437 0.48713 -0.12112 0.09296  -0.20402 456  TYR A CG  
3930  C CD1 . TYR A  457 ? 0.39632 0.39754 0.48401 -0.11147 0.09692  -0.21119 456  TYR A CD1 
3931  C CD2 . TYR A  457 ? 0.40215 0.41377 0.48621 -0.10779 0.08214  -0.20267 456  TYR A CD2 
3932  C CE1 . TYR A  457 ? 0.40663 0.38915 0.47897 -0.10917 0.08824  -0.20883 456  TYR A CE1 
3933  C CE2 . TYR A  457 ? 0.38956 0.42262 0.48056 -0.11035 0.08356  -0.19493 456  TYR A CE2 
3934  C CZ  . TYR A  457 ? 0.40272 0.41793 0.47854 -0.11505 0.08465  -0.19832 456  TYR A CZ  
3935  O OH  . TYR A  457 ? 0.40955 0.42935 0.47910 -0.11498 0.07694  -0.20239 456  TYR A OH  
3936  N N   . VAL A  458 ? 0.45616 0.47525 0.49647 -0.17854 0.09865  -0.25376 457  VAL A N   
3937  C CA  . VAL A  458 ? 0.45222 0.49279 0.51281 -0.16654 0.09260  -0.24337 457  VAL A CA  
3938  C C   . VAL A  458 ? 0.42098 0.48274 0.52355 -0.11811 0.09199  -0.25246 457  VAL A C   
3939  O O   . VAL A  458 ? 0.40031 0.46604 0.52099 -0.09989 0.12306  -0.25051 457  VAL A O   
3940  C CB  . VAL A  458 ? 0.51451 0.53048 0.51834 -0.20165 0.07652  -0.22314 457  VAL A CB  
3941  C CG1 . VAL A  458 ? 0.52712 0.53342 0.52263 -0.21331 0.07235  -0.21682 457  VAL A CG1 
3942  C CG2 . VAL A  458 ? 0.52616 0.54856 0.51151 -0.21526 0.08368  -0.21503 457  VAL A CG2 
3943  N N   . PRO A  459 ? 0.38207 0.49515 0.53490 -0.08650 0.08733  -0.25786 458  PRO A N   
3944  C CA  . PRO A  459 ? 0.38474 0.50015 0.53204 -0.06211 0.07527  -0.26333 458  PRO A CA  
3945  C C   . PRO A  459 ? 0.40865 0.48457 0.51848 -0.06987 0.07927  -0.24907 458  PRO A C   
3946  O O   . PRO A  459 ? 0.43210 0.52065 0.52960 -0.08849 0.07608  -0.25539 458  PRO A O   
3947  C CB  . PRO A  459 ? 0.38791 0.53059 0.54270 -0.06693 0.06339  -0.26035 458  PRO A CB  
3948  C CG  . PRO A  459 ? 0.37668 0.53914 0.54452 -0.06245 0.06048  -0.26075 458  PRO A CG  
3949  C CD  . PRO A  459 ? 0.37433 0.52461 0.54503 -0.06303 0.07518  -0.24497 458  PRO A CD  
3950  N N   . GLY A  460 ? 0.39199 0.46099 0.49654 -0.06604 0.07480  -0.22409 459  GLY A N   
3951  C CA  . GLY A  460 ? 0.41498 0.45289 0.47552 -0.06089 0.06713  -0.21936 459  GLY A CA  
3952  C C   . GLY A  460 ? 0.43478 0.42516 0.45350 -0.05302 0.06957  -0.22106 459  GLY A C   
3953  O O   . GLY A  460 ? 0.47275 0.45106 0.45143 -0.02450 0.06445  -0.22257 459  GLY A O   
3954  N N   . THR A  461 ? 0.41293 0.37973 0.43335 -0.11058 0.05794  -0.20498 460  THR A N   
3955  C CA  . THR A  461 ? 0.41864 0.37407 0.42286 -0.11047 0.08445  -0.18370 460  THR A CA  
3956  C C   . THR A  461 ? 0.39745 0.35918 0.40637 -0.10846 0.07825  -0.19002 460  THR A C   
3957  O O   . THR A  461 ? 0.41013 0.34063 0.42304 -0.11435 0.07264  -0.18693 460  THR A O   
3958  C CB  . THR A  461 ? 0.43483 0.38856 0.43664 -0.11820 0.10611  -0.15334 460  THR A CB  
3959  O OG1 . THR A  461 ? 0.45943 0.39543 0.44954 -0.13270 0.11363  -0.13955 460  THR A OG1 
3960  C CG2 . THR A  461 ? 0.46332 0.39781 0.43623 -0.06622 0.09858  -0.15733 460  THR A CG2 
3961  N N   . THR A  462 ? 0.38587 0.35352 0.38471 -0.10535 0.07335  -0.18270 461  THR A N   
3962  C CA  . THR A  462 ? 0.40922 0.34721 0.36731 -0.09866 0.08081  -0.16375 461  THR A CA  
3963  C C   . THR A  462 ? 0.44839 0.34092 0.36079 -0.10080 0.06652  -0.17348 461  THR A C   
3964  O O   . THR A  462 ? 0.50136 0.37669 0.36437 -0.10261 0.05963  -0.17742 461  THR A O   
3965  C CB  . THR A  462 ? 0.43179 0.29909 0.36059 -0.05927 0.09100  -0.17891 461  THR A CB  
3966  O OG1 . THR A  462 ? 0.43494 0.30575 0.35645 -0.07365 0.11577  -0.17342 461  THR A OG1 
3967  C CG2 . THR A  462 ? 0.43234 0.32678 0.36801 -0.02677 0.06942  -0.14040 461  THR A CG2 
3968  N N   . TYR A  463 ? 0.42205 0.33864 0.35944 -0.09558 0.05883  -0.17712 462  TYR A N   
3969  C CA  . TYR A  463 ? 0.40797 0.34212 0.36265 -0.06292 0.08266  -0.15801 462  TYR A CA  
3970  C C   . TYR A  463 ? 0.40187 0.33714 0.36735 -0.05655 0.07917  -0.15192 462  TYR A C   
3971  O O   . TYR A  463 ? 0.38939 0.36242 0.34379 -0.06252 0.08135  -0.14226 462  TYR A O   
3972  C CB  . TYR A  463 ? 0.36741 0.34547 0.35172 -0.07916 0.09967  -0.15640 462  TYR A CB  
3973  C CG  . TYR A  463 ? 0.36904 0.35463 0.36579 -0.08850 0.11510  -0.15150 462  TYR A CG  
3974  C CD1 . TYR A  463 ? 0.37594 0.35162 0.38115 -0.09108 0.11028  -0.15003 462  TYR A CD1 
3975  C CD2 . TYR A  463 ? 0.37909 0.33128 0.36911 -0.09399 0.09657  -0.16906 462  TYR A CD2 
3976  C CE1 . TYR A  463 ? 0.38833 0.37747 0.39100 -0.10483 0.10404  -0.15778 462  TYR A CE1 
3977  C CE2 . TYR A  463 ? 0.38188 0.33416 0.37876 -0.11584 0.09646  -0.16809 462  TYR A CE2 
3978  C CZ  . TYR A  463 ? 0.41412 0.37560 0.39846 -0.11409 0.09699  -0.16606 462  TYR A CZ  
3979  O OH  . TYR A  463 ? 0.43760 0.40071 0.41173 -0.11940 0.09025  -0.16864 462  TYR A OH  
3980  N N   . ALA A  464 ? 0.38346 0.32267 0.39582 -0.02084 0.06848  -0.14025 463  ALA A N   
3981  C CA  . ALA A  464 ? 0.39460 0.33342 0.42200 -0.01647 0.05741  -0.13352 463  ALA A CA  
3982  C C   . ALA A  464 ? 0.39407 0.34672 0.41850 -0.02848 0.03683  -0.11311 463  ALA A C   
3983  O O   . ALA A  464 ? 0.39946 0.33116 0.40162 -0.01621 0.03455  -0.09461 463  ALA A O   
3984  C CB  . ALA A  464 ? 0.41981 0.34231 0.44240 -0.00528 0.05885  -0.13864 463  ALA A CB  
3985  N N   A GLN A  465 ? 0.40552 0.35715 0.42406 -0.04613 0.03547  -0.11444 464  GLN A N   
3986  N N   B GLN A  465 ? 0.40680 0.36254 0.41968 -0.04345 0.03065  -0.12143 464  GLN A N   
3987  C CA  A GLN A  465 ? 0.40472 0.36189 0.42693 -0.05540 0.03821  -0.10934 464  GLN A CA  
3988  C CA  B GLN A  465 ? 0.40680 0.37529 0.41831 -0.05369 0.02891  -0.12352 464  GLN A CA  
3989  C C   A GLN A  465 ? 0.43404 0.36885 0.42283 -0.02588 0.03751  -0.11091 464  GLN A C   
3990  C C   B GLN A  465 ? 0.43361 0.37413 0.41854 -0.02581 0.03448  -0.11655 464  GLN A C   
3991  O O   A GLN A  465 ? 0.46713 0.36409 0.42602 -0.01042 0.04179  -0.11723 464  GLN A O   
3992  O O   B GLN A  465 ? 0.46295 0.36872 0.42204 -0.01249 0.04050  -0.12005 464  GLN A O   
3993  C CB  A GLN A  465 ? 0.38574 0.37548 0.44311 -0.07220 0.04041  -0.10857 464  GLN A CB  
3994  C CB  B GLN A  465 ? 0.38967 0.40278 0.42495 -0.07415 0.02167  -0.13552 464  GLN A CB  
3995  C CG  A GLN A  465 ? 0.40012 0.40270 0.46002 -0.05679 0.05186  -0.10444 464  GLN A CG  
3996  C CG  B GLN A  465 ? 0.40345 0.43993 0.43137 -0.06118 0.02303  -0.14370 464  GLN A CG  
3997  C CD  A GLN A  465 ? 0.43536 0.43893 0.47681 -0.04179 0.05455  -0.10831 464  GLN A CD  
3998  C CD  B GLN A  465 ? 0.42984 0.49880 0.43821 -0.04975 0.01097  -0.15604 464  GLN A CD  
3999  O OE1 A GLN A  465 ? 0.46574 0.49290 0.48552 -0.04530 0.05753  -0.11373 464  GLN A OE1 
4000  O OE1 B GLN A  465 ? 0.43289 0.52706 0.43926 -0.02015 0.01671  -0.14596 464  GLN A OE1 
4001  N NE2 A GLN A  465 ? 0.42572 0.44377 0.48390 0.00425  0.05973  -0.10099 464  GLN A NE2 
4002  N NE2 B GLN A  465 ? 0.45495 0.53804 0.44305 -0.05531 0.01199  -0.15725 464  GLN A NE2 
4003  N N   . GLY A  466 ? 0.41645 0.36719 0.41017 -0.02771 0.04032  -0.10247 465  GLY A N   
4004  C CA  . GLY A  466 ? 0.44797 0.38417 0.40856 -0.03081 0.04338  -0.10163 465  GLY A CA  
4005  C C   . GLY A  466 ? 0.45910 0.36398 0.40065 -0.03772 0.04426  -0.10415 465  GLY A C   
4006  O O   . GLY A  466 ? 0.49501 0.38572 0.40174 -0.04712 0.02888  -0.10084 465  GLY A O   
4007  N N   . ALA A  467 ? 0.43798 0.32584 0.39461 -0.04595 0.04866  -0.12251 466  ALA A N   
4008  C CA  . ALA A  467 ? 0.42321 0.31929 0.38470 -0.05226 0.05702  -0.11416 466  ALA A CA  
4009  C C   . ALA A  467 ? 0.44412 0.30445 0.38631 -0.05245 0.05868  -0.08625 466  ALA A C   
4010  O O   . ALA A  467 ? 0.44059 0.29572 0.37776 -0.04007 0.05514  -0.06911 466  ALA A O   
4011  C CB  . ALA A  467 ? 0.41772 0.34197 0.37873 -0.05081 0.05551  -0.12340 466  ALA A CB  
4012  N N   . LEU A  468 ? 0.48226 0.31209 0.39645 -0.08430 0.06897  -0.05563 467  LEU A N   
4013  C CA  . LEU A  468 ? 0.51097 0.32780 0.40742 -0.08605 0.06749  -0.05243 467  LEU A CA  
4014  C C   . LEU A  468 ? 0.50975 0.29408 0.40959 -0.11820 0.08602  -0.08474 467  LEU A C   
4015  O O   . LEU A  468 ? 0.51955 0.28975 0.43189 -0.08648 0.08772  -0.07797 467  LEU A O   
4016  C CB  . LEU A  468 ? 0.55025 0.32798 0.41644 -0.10024 0.04456  -0.02771 467  LEU A CB  
4017  C CG  . LEU A  468 ? 0.59640 0.32746 0.43663 -0.08016 0.03824  -0.00804 467  LEU A CG  
4018  C CD1 . LEU A  468 ? 0.64505 0.35988 0.45830 -0.08378 0.02499  0.00284  467  LEU A CD1 
4019  C CD2 . LEU A  468 ? 0.59103 0.29441 0.44085 -0.06788 0.03933  -0.01110 467  LEU A CD2 
4020  N N   . VAL A  469 ? 0.50009 0.33503 0.39225 -0.10707 0.10451  -0.09618 468  VAL A N   
4021  C CA  . VAL A  469 ? 0.49406 0.34297 0.38290 -0.11788 0.13062  -0.11534 468  VAL A CA  
4022  C C   . VAL A  469 ? 0.51853 0.37329 0.39350 -0.14773 0.14017  -0.10753 468  VAL A C   
4023  O O   . VAL A  469 ? 0.53962 0.35654 0.39058 -0.18636 0.13346  -0.11089 468  VAL A O   
4024  C CB  . VAL A  469 ? 0.49073 0.34839 0.37586 -0.12630 0.10343  -0.12435 468  VAL A CB  
4025  C CG1 . VAL A  469 ? 0.49812 0.34982 0.36516 -0.10621 0.11368  -0.13859 468  VAL A CG1 
4026  C CG2 . VAL A  469 ? 0.47333 0.35183 0.37404 -0.12663 0.09214  -0.13106 468  VAL A CG2 
4027  N N   . SER A  470 ? 0.50958 0.39685 0.41884 -0.17132 0.14271  -0.11529 469  SER A N   
4028  C CA  . SER A  470 ? 0.51031 0.44880 0.44029 -0.21852 0.16576  -0.12504 469  SER A CA  
4029  C C   . SER A  470 ? 0.50966 0.46145 0.43789 -0.20054 0.15601  -0.15839 469  SER A C   
4030  O O   . SER A  470 ? 0.53501 0.46329 0.42683 -0.19933 0.13065  -0.18390 469  SER A O   
4031  C CB  . SER A  470 ? 0.55256 0.48580 0.46689 -0.24598 0.18105  -0.10765 469  SER A CB  
4032  O OG  . SER A  470 ? 0.59244 0.53555 0.48434 -0.24039 0.18602  -0.09230 469  SER A OG  
4033  N N   . TYR A  471 ? 0.47920 0.46106 0.43773 -0.17664 0.18273  -0.17308 470  TYR A N   
4034  C CA  . TYR A  471 ? 0.44678 0.48602 0.44830 -0.14775 0.16941  -0.19602 470  TYR A CA  
4035  C C   . TYR A  471 ? 0.43972 0.50492 0.45619 -0.15402 0.17283  -0.18785 470  TYR A C   
4036  O O   . TYR A  471 ? 0.44989 0.48344 0.45247 -0.16279 0.16344  -0.18539 470  TYR A O   
4037  C CB  . TYR A  471 ? 0.41541 0.50014 0.45905 -0.13122 0.14588  -0.20675 470  TYR A CB  
4038  C CG  . TYR A  471 ? 0.37751 0.52587 0.47845 -0.11255 0.11695  -0.22618 470  TYR A CG  
4039  C CD1 . TYR A  471 ? 0.39326 0.54617 0.48981 -0.07638 0.10890  -0.23674 470  TYR A CD1 
4040  C CD2 . TYR A  471 ? 0.38518 0.56201 0.49495 -0.07254 0.09902  -0.21978 470  TYR A CD2 
4041  C CE1 . TYR A  471 ? 0.38329 0.56631 0.50752 -0.04444 0.09670  -0.22713 470  TYR A CE1 
4042  C CE2 . TYR A  471 ? 0.37233 0.57942 0.51057 -0.04787 0.09330  -0.21691 470  TYR A CE2 
4043  C CZ  . TYR A  471 ? 0.38353 0.60904 0.51960 -0.00796 0.08026  -0.21125 470  TYR A CZ  
4044  O OH  . TYR A  471 ? 0.39595 0.65889 0.53413 0.01265  0.05321  -0.19218 470  TYR A OH  
4045  N N   . GLN A  472 ? 0.41485 0.54417 0.46360 -0.12491 0.17041  -0.20484 471  GLN A N   
4046  C CA  . GLN A  472 ? 0.42849 0.60140 0.46766 -0.10990 0.15265  -0.21906 471  GLN A CA  
4047  C C   . GLN A  472 ? 0.44597 0.58747 0.46789 -0.12566 0.12554  -0.21868 471  GLN A C   
4048  O O   . GLN A  472 ? 0.45094 0.58369 0.48500 -0.11308 0.11279  -0.21240 471  GLN A O   
4049  C CB  . GLN A  472 ? 0.44177 0.66441 0.47701 -0.08908 0.14230  -0.22745 471  GLN A CB  
4050  C CG  . GLN A  472 ? 0.47212 0.73947 0.49490 -0.07134 0.12236  -0.22863 471  GLN A CG  
4051  C CD  . GLN A  472 ? 0.53538 0.80662 0.51622 -0.03945 0.10054  -0.24394 471  GLN A CD  
4052  O OE1 . GLN A  472 ? 0.57556 0.82856 0.52690 -0.04066 0.10064  -0.24730 471  GLN A OE1 
4053  N NE2 . GLN A  472 ? 0.55430 0.84669 0.51863 -0.00872 0.10555  -0.25329 471  GLN A NE2 
4054  N N   . GLY A  473 ? 0.45871 0.59598 0.45074 -0.13825 0.12776  -0.21202 472  GLY A N   
4055  C CA  . GLY A  473 ? 0.47218 0.60078 0.44198 -0.14019 0.12962  -0.20109 472  GLY A CA  
4056  C C   . GLY A  473 ? 0.47763 0.56594 0.42385 -0.14938 0.15307  -0.18978 472  GLY A C   
4057  O O   . GLY A  473 ? 0.49911 0.59690 0.43047 -0.14407 0.17553  -0.19859 472  GLY A O   
4058  N N   . TYR A  474 ? 0.45613 0.49067 0.39690 -0.15582 0.15595  -0.17616 473  TYR A N   
4059  C CA  . TYR A  474 ? 0.48829 0.42877 0.38559 -0.15821 0.14688  -0.15601 473  TYR A CA  
4060  C C   . TYR A  474 ? 0.49894 0.40903 0.37378 -0.15002 0.14586  -0.12852 473  TYR A C   
4061  O O   . TYR A  474 ? 0.50497 0.42188 0.37408 -0.16552 0.15739  -0.13961 473  TYR A O   
4062  C CB  . TYR A  474 ? 0.47604 0.39328 0.39010 -0.14889 0.13287  -0.18627 473  TYR A CB  
4063  C CG  . TYR A  474 ? 0.50330 0.42577 0.40996 -0.12008 0.11247  -0.19132 473  TYR A CG  
4064  C CD1 . TYR A  474 ? 0.51484 0.43019 0.40435 -0.11953 0.11371  -0.20821 473  TYR A CD1 
4065  C CD2 . TYR A  474 ? 0.51297 0.45243 0.42097 -0.09427 0.10736  -0.19213 473  TYR A CD2 
4066  C CE1 . TYR A  474 ? 0.54738 0.46831 0.41975 -0.10993 0.10289  -0.21118 473  TYR A CE1 
4067  C CE2 . TYR A  474 ? 0.52821 0.47126 0.43034 -0.08824 0.10088  -0.19927 473  TYR A CE2 
4068  C CZ  . TYR A  474 ? 0.55705 0.49506 0.42955 -0.07973 0.10716  -0.20786 473  TYR A CZ  
4069  O OH  . TYR A  474 ? 0.59118 0.53804 0.44203 -0.06801 0.11070  -0.19664 473  TYR A OH  
4070  N N   . VAL A  475 ? 0.50454 0.38510 0.35945 -0.11939 0.13760  -0.09889 474  VAL A N   
4071  C CA  . VAL A  475 ? 0.49394 0.36661 0.34144 -0.11074 0.12078  -0.06035 474  VAL A CA  
4072  C C   . VAL A  475 ? 0.49190 0.31270 0.31067 -0.13411 0.09657  -0.06843 474  VAL A C   
4073  O O   . VAL A  475 ? 0.49442 0.30663 0.30283 -0.12470 0.10650  -0.05705 474  VAL A O   
4074  C CB  . VAL A  475 ? 0.51839 0.37916 0.35248 -0.13339 0.10830  -0.03223 474  VAL A CB  
4075  C CG1 . VAL A  475 ? 0.49835 0.39553 0.35451 -0.14304 0.10352  -0.02510 474  VAL A CG1 
4076  C CG2 . VAL A  475 ? 0.55259 0.35961 0.34944 -0.15016 0.12221  -0.01743 474  VAL A CG2 
4077  N N   . TRP A  476 ? 0.46919 0.30556 0.28558 -0.11966 0.10348  -0.06462 475  TRP A N   
4078  C CA  . TRP A  476 ? 0.43790 0.31683 0.29154 -0.08290 0.07906  -0.06903 475  TRP A CA  
4079  C C   . TRP A  476 ? 0.42167 0.30184 0.29831 -0.06904 0.07220  -0.07449 475  TRP A C   
4080  O O   . TRP A  476 ? 0.46121 0.27533 0.32066 -0.08433 0.07510  -0.08935 475  TRP A O   
4081  C CB  . TRP A  476 ? 0.41831 0.32302 0.29780 -0.07160 0.06826  -0.09312 475  TRP A CB  
4082  C CG  . TRP A  476 ? 0.41765 0.34840 0.29335 -0.07996 0.06818  -0.09012 475  TRP A CG  
4083  C CD1 . TRP A  476 ? 0.43662 0.37209 0.30358 -0.07459 0.06148  -0.08908 475  TRP A CD1 
4084  C CD2 . TRP A  476 ? 0.43658 0.36892 0.28373 -0.07686 0.06081  -0.10473 475  TRP A CD2 
4085  N NE1 . TRP A  476 ? 0.43553 0.37156 0.29929 -0.06817 0.06412  -0.10594 475  TRP A NE1 
4086  C CE2 . TRP A  476 ? 0.42798 0.35288 0.28673 -0.07485 0.05267  -0.12029 475  TRP A CE2 
4087  C CE3 . TRP A  476 ? 0.46280 0.34309 0.26408 -0.07739 0.03697  -0.11725 475  TRP A CE3 
4088  C CZ2 . TRP A  476 ? 0.45141 0.37372 0.28414 -0.05294 0.03593  -0.11375 475  TRP A CZ2 
4089  C CZ3 . TRP A  476 ? 0.46566 0.34116 0.25449 -0.05285 0.02678  -0.13212 475  TRP A CZ3 
4090  C CH2 . TRP A  476 ? 0.44992 0.34616 0.27513 -0.03339 0.04039  -0.12072 475  TRP A CH2 
4091  N N   . GLN A  477 ? 0.37478 0.30653 0.27943 -0.04663 0.06349  -0.05913 476  GLN A N   
4092  C CA  . GLN A  477 ? 0.37258 0.30665 0.27409 -0.04310 0.04225  -0.04750 476  GLN A CA  
4093  C C   . GLN A  477 ? 0.39298 0.29348 0.26287 -0.03779 0.03666  -0.05230 476  GLN A C   
4094  O O   . GLN A  477 ? 0.39471 0.29634 0.26560 -0.05519 0.01417  -0.04245 476  GLN A O   
4095  C CB  . GLN A  477 ? 0.39498 0.33225 0.30191 -0.02196 0.01307  -0.03552 476  GLN A CB  
4096  C CG  . GLN A  477 ? 0.44524 0.37155 0.33843 0.01800  -0.00372 -0.04893 476  GLN A CG  
4097  C CD  . GLN A  477 ? 0.52006 0.43292 0.38698 0.01569  -0.00707 -0.08738 476  GLN A CD  
4098  O OE1 . GLN A  477 ? 0.51945 0.44111 0.40563 -0.00080 -0.02668 -0.10868 476  GLN A OE1 
4099  N NE2 . GLN A  477 ? 0.56314 0.47809 0.39785 0.00586  -0.00388 -0.07838 476  GLN A NE2 
4100  N N   . THR A  478 ? 0.37966 0.31225 0.27056 -0.04582 0.04589  -0.08432 477  THR A N   
4101  C CA  . THR A  478 ? 0.36832 0.30608 0.27190 -0.06618 0.03506  -0.09112 477  THR A CA  
4102  C C   . THR A  478 ? 0.37021 0.31156 0.28014 -0.05177 0.02803  -0.07254 477  THR A C   
4103  O O   . THR A  478 ? 0.36837 0.32761 0.29944 -0.03957 0.02937  -0.04960 477  THR A O   
4104  C CB  . THR A  478 ? 0.37327 0.30955 0.29114 -0.07935 0.01395  -0.10240 477  THR A CB  
4105  O OG1 . THR A  478 ? 0.42364 0.33874 0.30596 -0.02896 0.02091  -0.07970 477  THR A OG1 
4106  C CG2 . THR A  478 ? 0.34602 0.32948 0.28942 -0.08404 0.01444  -0.10217 477  THR A CG2 
4107  N N   A LYS A  479 ? 0.36095 0.30264 0.28057 -0.05333 0.02936  -0.07777 478  LYS A N   
4108  N N   B LYS A  479 ? 0.34568 0.26933 0.26164 -0.07500 0.03423  -0.05831 478  LYS A N   
4109  C CA  A LYS A  479 ? 0.34634 0.29802 0.28417 -0.05090 0.02810  -0.08396 478  LYS A CA  
4110  C CA  B LYS A  479 ? 0.34835 0.27473 0.26401 -0.06803 0.03609  -0.05511 478  LYS A CA  
4111  C C   A LYS A  479 ? 0.34791 0.31258 0.28734 -0.05069 0.02963  -0.08990 478  LYS A C   
4112  C C   B LYS A  479 ? 0.34850 0.31576 0.29234 -0.05839 0.03751  -0.06687 478  LYS A C   
4113  O O   A LYS A  479 ? 0.34371 0.31224 0.28986 -0.05018 0.02577  -0.09429 478  LYS A O   
4114  O O   B LYS A  479 ? 0.32854 0.33565 0.31094 -0.03007 0.01020  -0.05760 478  LYS A O   
4115  C CB  A LYS A  479 ? 0.33522 0.28068 0.28409 -0.04471 0.02142  -0.08472 478  LYS A CB  
4116  C CB  B LYS A  479 ? 0.35058 0.22633 0.23764 -0.01849 0.01275  -0.03894 478  LYS A CB  
4117  C CG  A LYS A  479 ? 0.32387 0.26844 0.28447 -0.04432 0.01862  -0.08629 478  LYS A CG  
4118  C CG  B LYS A  479 ? 0.32877 0.22250 0.21591 -0.01635 0.00938  -0.04565 478  LYS A CG  
4119  C CD  A LYS A  479 ? 0.31807 0.25835 0.28630 -0.04663 0.01515  -0.09088 478  LYS A CD  
4120  C CD  B LYS A  479 ? 0.33132 0.19955 0.20519 -0.01797 -0.00472 -0.06313 478  LYS A CD  
4121  C CE  A LYS A  479 ? 0.31449 0.25283 0.28830 -0.04782 0.01283  -0.09120 478  LYS A CE  
4122  C CE  B LYS A  479 ? 0.32463 0.23293 0.21070 -0.01907 -0.02675 -0.03627 478  LYS A CE  
4123  N NZ  A LYS A  479 ? 0.31361 0.25046 0.28949 -0.05472 0.00847  -0.09078 478  LYS A NZ  
4124  N NZ  B LYS A  479 ? 0.32300 0.24907 0.20041 -0.05548 -0.04266 -0.00750 478  LYS A NZ  
4125  N N   . TRP A  480 ? 0.35817 0.32645 0.28613 -0.04668 0.03369  -0.09164 479  TRP A N   
4126  C CA  . TRP A  480 ? 0.36864 0.38413 0.28372 -0.06618 0.04442  -0.09846 479  TRP A CA  
4127  C C   . TRP A  480 ? 0.40345 0.40890 0.30037 -0.09242 0.05421  -0.11774 479  TRP A C   
4128  O O   . TRP A  480 ? 0.37838 0.42544 0.30784 -0.10990 0.04995  -0.11068 479  TRP A O   
4129  C CB  . TRP A  480 ? 0.36996 0.41185 0.27466 -0.05023 0.03683  -0.08070 479  TRP A CB  
4130  C CG  . TRP A  480 ? 0.35538 0.41356 0.24768 -0.04353 0.02529  -0.09043 479  TRP A CG  
4131  C CD1 . TRP A  480 ? 0.36238 0.43275 0.24884 -0.04974 0.03691  -0.08842 479  TRP A CD1 
4132  C CD2 . TRP A  480 ? 0.35173 0.39417 0.24054 -0.04717 0.02203  -0.08964 479  TRP A CD2 
4133  N NE1 . TRP A  480 ? 0.39907 0.40764 0.25253 -0.02159 0.03407  -0.08041 479  TRP A NE1 
4134  C CE2 . TRP A  480 ? 0.39654 0.40305 0.23346 -0.03242 0.03311  -0.08042 479  TRP A CE2 
4135  C CE3 . TRP A  480 ? 0.33159 0.38380 0.22932 -0.02148 0.02829  -0.08198 479  TRP A CE3 
4136  C CZ2 . TRP A  480 ? 0.39344 0.39433 0.22766 -0.02707 0.02386  -0.06893 479  TRP A CZ2 
4137  C CZ3 . TRP A  480 ? 0.35579 0.37902 0.22437 -0.03375 0.02139  -0.05265 479  TRP A CZ3 
4138  C CH2 . TRP A  480 ? 0.38107 0.41019 0.22548 -0.02918 0.01410  -0.04038 479  TRP A CH2 
4139  N N   . GLY A  481 ? 0.45598 0.41470 0.31428 -0.08737 0.06700  -0.14169 480  GLY A N   
4140  C CA  . GLY A  481 ? 0.46207 0.43092 0.33299 -0.11065 0.08829  -0.15112 480  GLY A CA  
4141  C C   . GLY A  481 ? 0.47555 0.42564 0.35318 -0.13522 0.09005  -0.14944 480  GLY A C   
4142  O O   . GLY A  481 ? 0.51787 0.44624 0.36425 -0.11904 0.10428  -0.16872 480  GLY A O   
4143  N N   . TYR A  482 ? 0.44687 0.41329 0.38222 -0.12876 0.08488  -0.13762 481  TYR A N   
4144  C CA  . TYR A  482 ? 0.44124 0.37948 0.37720 -0.10264 0.11161  -0.16642 481  TYR A CA  
4145  C C   . TYR A  482 ? 0.45814 0.39231 0.35986 -0.08703 0.08951  -0.14375 481  TYR A C   
4146  O O   . TYR A  482 ? 0.51263 0.40819 0.35513 -0.06703 0.11283  -0.10497 481  TYR A O   
4147  C CB  . TYR A  482 ? 0.47382 0.38176 0.41792 -0.12730 0.12533  -0.17812 481  TYR A CB  
4148  C CG  . TYR A  482 ? 0.55045 0.39096 0.45310 -0.13811 0.15093  -0.19674 481  TYR A CG  
4149  C CD1 . TYR A  482 ? 0.56675 0.37969 0.46331 -0.15451 0.14979  -0.21046 481  TYR A CD1 
4150  C CD2 . TYR A  482 ? 0.60189 0.41437 0.47931 -0.12011 0.16891  -0.18092 481  TYR A CD2 
4151  C CE1 . TYR A  482 ? 0.58473 0.38601 0.47738 -0.14736 0.16481  -0.21597 481  TYR A CE1 
4152  C CE2 . TYR A  482 ? 0.62580 0.41574 0.50100 -0.13241 0.17888  -0.17514 481  TYR A CE2 
4153  C CZ  . TYR A  482 ? 0.61991 0.40221 0.51133 -0.14831 0.17910  -0.18178 481  TYR A CZ  
4154  O OH  . TYR A  482 ? 0.64303 0.40064 0.54524 -0.12987 0.18263  -0.15399 481  TYR A OH  
4155  N N   . ILE A  483 ? 0.38654 0.37510 0.33404 -0.09370 0.08596  -0.16453 482  ILE A N   
4156  C CA  . ILE A  483 ? 0.36780 0.36907 0.33448 -0.07854 0.05556  -0.16158 482  ILE A CA  
4157  C C   . ILE A  483 ? 0.39104 0.37637 0.33495 -0.07786 0.02992  -0.16399 482  ILE A C   
4158  O O   . ILE A  483 ? 0.41170 0.35886 0.33896 -0.08130 0.02852  -0.14677 482  ILE A O   
4159  C CB  . ILE A  483 ? 0.35204 0.36494 0.33524 -0.07455 0.06279  -0.16785 482  ILE A CB  
4160  C CG1 . ILE A  483 ? 0.38719 0.39832 0.33530 -0.10313 0.07546  -0.14034 482  ILE A CG1 
4161  C CG2 . ILE A  483 ? 0.35135 0.38760 0.34305 -0.04537 0.06620  -0.16341 482  ILE A CG2 
4162  C CD1 . ILE A  483 ? 0.42007 0.42520 0.31215 -0.12870 0.08281  -0.12232 482  ILE A CD1 
4163  N N   . THR A  484 ? 0.41496 0.38911 0.32991 -0.04924 0.01735  -0.17046 483  THR A N   
4164  C CA  . THR A  484 ? 0.42118 0.41535 0.34209 -0.04050 0.00478  -0.18450 483  THR A CA  
4165  C C   . THR A  484 ? 0.41396 0.40737 0.37262 -0.04419 0.00121  -0.18180 483  THR A C   
4166  O O   . THR A  484 ? 0.41312 0.44162 0.40053 -0.08925 -0.00692 -0.17763 483  THR A O   
4167  C CB  . THR A  484 ? 0.46058 0.43617 0.33971 -0.03756 -0.00672 -0.18566 483  THR A CB  
4168  O OG1 . THR A  484 ? 0.51549 0.47814 0.34759 -0.02689 -0.01355 -0.18168 483  THR A OG1 
4169  C CG2 . THR A  484 ? 0.46033 0.40965 0.33392 -0.02156 -0.00229 -0.21595 483  THR A CG2 
4170  N N   . SER A  485 ? 0.38290 0.37336 0.36828 -0.04252 -0.00405 -0.17654 484  SER A N   
4171  C CA  . SER A  485 ? 0.37510 0.37180 0.36418 -0.03800 0.01075  -0.16887 484  SER A CA  
4172  C C   . SER A  485 ? 0.35646 0.38566 0.37424 -0.04085 0.00880  -0.16788 484  SER A C   
4173  O O   . SER A  485 ? 0.35821 0.37736 0.39139 -0.05084 0.00890  -0.15748 484  SER A O   
4174  C CB  . SER A  485 ? 0.35734 0.37781 0.35232 -0.05608 -0.00617 -0.15026 484  SER A CB  
4175  O OG  . SER A  485 ? 0.38809 0.36658 0.34145 -0.05063 0.00652  -0.14829 484  SER A OG  
4176  N N   . ALA A  486 ? 0.33331 0.40101 0.37330 -0.02857 0.00001  -0.16442 485  ALA A N   
4177  C CA  . ALA A  486 ? 0.32754 0.41898 0.37142 -0.04724 -0.01255 -0.14936 485  ALA A CA  
4178  C C   . ALA A  486 ? 0.32750 0.39920 0.36513 -0.05285 -0.00341 -0.14787 485  ALA A C   
4179  O O   . ALA A  486 ? 0.32191 0.38010 0.35506 -0.04098 -0.01711 -0.14551 485  ALA A O   
4180  C CB  . ALA A  486 ? 0.32097 0.44641 0.38822 -0.04408 -0.05482 -0.13011 485  ALA A CB  
4181  N N   . PRO A  487 ? 0.33777 0.37678 0.34859 -0.07645 0.01491  -0.14234 486  PRO A N   
4182  C CA  . PRO A  487 ? 0.34481 0.37546 0.35152 -0.05830 0.01397  -0.14762 486  PRO A CA  
4183  C C   . PRO A  487 ? 0.35030 0.40389 0.36127 -0.04810 0.00202  -0.15575 486  PRO A C   
4184  O O   . PRO A  487 ? 0.34537 0.42422 0.37331 -0.03390 0.00698  -0.15359 486  PRO A O   
4185  C CB  . PRO A  487 ? 0.37387 0.38101 0.34140 -0.04377 0.03973  -0.13370 486  PRO A CB  
4186  C CG  . PRO A  487 ? 0.37967 0.36966 0.33582 -0.04639 0.02903  -0.14560 486  PRO A CG  
4187  C CD  . PRO A  487 ? 0.35545 0.38242 0.34253 -0.07815 0.01927  -0.13250 486  PRO A CD  
4188  N N   . GLY A  488 ? 0.36527 0.39033 0.36621 -0.04842 -0.01376 -0.14810 487  GLY A N   
4189  C CA  . GLY A  488 ? 0.40461 0.40119 0.36872 -0.05202 -0.02814 -0.13209 487  GLY A CA  
4190  C C   . GLY A  488 ? 0.42896 0.40475 0.36842 -0.03514 -0.03345 -0.12997 487  GLY A C   
4191  O O   . GLY A  488 ? 0.49374 0.42383 0.37982 -0.03398 -0.03559 -0.12769 487  GLY A O   
4192  N N   . SER A  489 ? 0.37526 0.40502 0.35342 -0.03239 -0.03691 -0.12612 488  SER A N   
4193  C CA  . SER A  489 ? 0.38831 0.40802 0.36489 -0.00123 -0.03432 -0.11170 488  SER A CA  
4194  C C   . SER A  489 ? 0.36277 0.39298 0.36806 0.00697  -0.04003 -0.08288 488  SER A C   
4195  O O   . SER A  489 ? 0.38162 0.41927 0.38664 0.01725  -0.02104 -0.04409 488  SER A O   
4196  C CB  . SER A  489 ? 0.40145 0.43502 0.36562 -0.00072 -0.04551 -0.12982 488  SER A CB  
4197  O OG  . SER A  489 ? 0.41731 0.45525 0.36718 0.00646  -0.06039 -0.12199 488  SER A OG  
4198  N N   . ASP A  490 ? 0.32864 0.37564 0.35017 -0.02231 -0.05853 -0.10167 489  ASP A N   
4199  C CA  . ASP A  490 ? 0.31468 0.38589 0.32715 -0.02906 -0.06227 -0.10276 489  ASP A CA  
4200  C C   . ASP A  490 ? 0.29864 0.43030 0.30143 -0.03778 -0.05183 -0.08354 489  ASP A C   
4201  O O   . ASP A  490 ? 0.31683 0.56430 0.31100 -0.04039 -0.03987 -0.03880 489  ASP A O   
4202  C CB  . ASP A  490 ? 0.34487 0.37441 0.34431 -0.03026 -0.06803 -0.11452 489  ASP A CB  
4203  C CG  . ASP A  490 ? 0.39464 0.40133 0.37734 -0.04181 -0.05902 -0.12077 489  ASP A CG  
4204  O OD1 . ASP A  490 ? 0.36715 0.34159 0.39980 -0.04818 -0.05406 -0.08680 489  ASP A OD1 
4205  O OD2 . ASP A  490 ? 0.43585 0.43019 0.39644 -0.03303 -0.05474 -0.14927 489  ASP A OD2 
4206  N N   . SER A  491 ? 0.29334 0.34178 0.27702 -0.01307 -0.05066 -0.09385 490  SER A N   
4207  C CA  . SER A  491 ? 0.30339 0.34893 0.24916 -0.02655 -0.02263 -0.09231 490  SER A CA  
4208  C C   . SER A  491 ? 0.31950 0.33369 0.23882 -0.03303 -0.03178 -0.08368 490  SER A C   
4209  O O   . SER A  491 ? 0.31513 0.36826 0.24502 -0.03427 -0.05108 -0.08358 490  SER A O   
4210  C CB  . SER A  491 ? 0.35768 0.37281 0.23480 -0.07197 0.00647  -0.08150 490  SER A CB  
4211  O OG  . SER A  491 ? 0.40978 0.39985 0.23457 -0.06673 0.00451  -0.05487 490  SER A OG  
4212  N N   . ALA A  492 ? 0.36514 0.30388 0.23426 -0.03106 -0.01685 -0.08378 491  ALA A N   
4213  C CA  . ALA A  492 ? 0.37355 0.28911 0.22931 -0.03905 -0.00778 -0.07627 491  ALA A CA  
4214  C C   . ALA A  492 ? 0.37119 0.32438 0.24310 -0.03846 0.00290  -0.05498 491  ALA A C   
4215  O O   . ALA A  492 ? 0.35649 0.30967 0.23905 -0.03794 0.01944  -0.05038 491  ALA A O   
4216  C CB  . ALA A  492 ? 0.38980 0.28722 0.23668 -0.05107 -0.03089 -0.08131 491  ALA A CB  
4217  N N   . TRP A  493 ? 0.35982 0.31765 0.23757 -0.03326 0.02532  -0.04904 492  TRP A N   
4218  C CA  . TRP A  493 ? 0.33395 0.35562 0.22906 -0.08331 0.02798  -0.06441 492  TRP A CA  
4219  C C   . TRP A  493 ? 0.36612 0.33868 0.23880 -0.07282 0.02242  -0.06308 492  TRP A C   
4220  O O   . TRP A  493 ? 0.39583 0.35321 0.24585 -0.01033 0.02282  -0.08006 492  TRP A O   
4221  C CB  . TRP A  493 ? 0.31861 0.38296 0.24450 -0.10372 0.03907  -0.08719 492  TRP A CB  
4222  C CG  . TRP A  493 ? 0.33466 0.45107 0.26043 -0.09375 0.04622  -0.10180 492  TRP A CG  
4223  C CD1 . TRP A  493 ? 0.35707 0.51342 0.27594 -0.05430 0.02653  -0.10555 492  TRP A CD1 
4224  C CD2 . TRP A  493 ? 0.35446 0.44633 0.26603 -0.09841 0.06760  -0.11840 492  TRP A CD2 
4225  N NE1 . TRP A  493 ? 0.36528 0.50106 0.28499 -0.04444 0.04033  -0.12586 492  TRP A NE1 
4226  C CE2 . TRP A  493 ? 0.36378 0.48210 0.28071 -0.07033 0.04875  -0.13169 492  TRP A CE2 
4227  C CE3 . TRP A  493 ? 0.38921 0.41208 0.28706 -0.12367 0.07554  -0.13262 492  TRP A CE3 
4228  C CZ2 . TRP A  493 ? 0.37265 0.49228 0.28241 -0.09724 0.06426  -0.13168 492  TRP A CZ2 
4229  C CZ3 . TRP A  493 ? 0.41307 0.43892 0.29307 -0.12500 0.07291  -0.14994 492  TRP A CZ3 
4230  C CH2 . TRP A  493 ? 0.39559 0.48259 0.28672 -0.11386 0.07783  -0.13695 492  TRP A CH2 
4231  N N   . LEU A  494 ? 0.36502 0.32277 0.22822 -0.07392 0.02207  -0.05407 493  LEU A N   
4232  C CA  . LEU A  494 ? 0.37916 0.32044 0.23231 -0.06942 0.00370  -0.05185 493  LEU A CA  
4233  C C   . LEU A  494 ? 0.41034 0.29880 0.23572 -0.07489 0.03270  -0.08469 493  LEU A C   
4234  O O   . LEU A  494 ? 0.45376 0.29402 0.25539 -0.09656 0.05060  -0.06183 493  LEU A O   
4235  C CB  . LEU A  494 ? 0.39330 0.32375 0.24728 -0.05337 -0.03045 -0.03327 493  LEU A CB  
4236  C CG  . LEU A  494 ? 0.39854 0.34327 0.25704 -0.03228 -0.02828 0.00567  493  LEU A CG  
4237  C CD1 . LEU A  494 ? 0.40486 0.30425 0.26119 -0.08669 -0.01493 0.00827  493  LEU A CD1 
4238  C CD2 . LEU A  494 ? 0.38903 0.35154 0.26337 -0.03421 -0.01441 0.03200  493  LEU A CD2 
4239  N N   . LYS A  495 ? 0.37862 0.29244 0.22910 -0.05844 0.03279  -0.06072 494  LYS A N   
4240  C CA  . LYS A  495 ? 0.38510 0.31467 0.23822 -0.06232 0.01254  -0.04810 494  LYS A CA  
4241  C C   . LYS A  495 ? 0.45959 0.32063 0.25733 -0.04955 -0.00798 -0.03167 494  LYS A C   
4242  O O   . LYS A  495 ? 0.50193 0.33964 0.29028 -0.05654 -0.03396 -0.02102 494  LYS A O   
4243  C CB  . LYS A  495 ? 0.38580 0.31750 0.24344 -0.06905 0.02423  -0.04691 494  LYS A CB  
4244  C CG  . LYS A  495 ? 0.40293 0.36491 0.27155 -0.04940 0.03680  -0.04647 494  LYS A CG  
4245  C CD  . LYS A  495 ? 0.40191 0.38271 0.29592 -0.02540 0.03619  -0.06517 494  LYS A CD  
4246  C CE  . LYS A  495 ? 0.42221 0.40526 0.32490 -0.00219 0.03109  -0.07720 494  LYS A CE  
4247  N NZ  . LYS A  495 ? 0.43056 0.43437 0.34937 0.01693  0.03920  -0.07040 494  LYS A NZ  
4248  N N   . VAL A  496 ? 0.47882 0.29610 0.25347 -0.05924 0.00577  -0.03266 495  VAL A N   
4249  C CA  . VAL A  496 ? 0.50181 0.30791 0.25741 -0.03082 0.03066  -0.01341 495  VAL A CA  
4250  C C   . VAL A  496 ? 0.53885 0.31480 0.26550 -0.03679 0.04709  -0.00954 495  VAL A C   
4251  O O   . VAL A  496 ? 0.56951 0.33762 0.25917 -0.01887 0.02304  0.00367  495  VAL A O   
4252  C CB  . VAL A  496 ? 0.50861 0.30885 0.27541 -0.05461 0.03004  -0.01251 495  VAL A CB  
4253  C CG1 . VAL A  496 ? 0.51215 0.29707 0.26506 -0.04980 0.04806  0.00693  495  VAL A CG1 
4254  C CG2 . VAL A  496 ? 0.50002 0.29997 0.28813 -0.05640 0.02899  -0.00009 495  VAL A CG2 
4255  N N   . GLY A  497 ? 0.52954 0.32156 0.27173 -0.04244 0.10064  -0.02932 496  GLY A N   
4256  C CA  . GLY A  497 ? 0.58406 0.36395 0.29170 -0.09298 0.12120  -0.01941 496  GLY A CA  
4257  C C   . GLY A  497 ? 0.64249 0.37787 0.30796 -0.13054 0.14336  -0.05367 496  GLY A C   
4258  O O   . GLY A  497 ? 0.63781 0.38155 0.30076 -0.13217 0.12447  -0.06543 496  GLY A O   
4259  N N   . ARG A  498 ? 0.70334 0.40292 0.34036 -0.19562 0.17074  -0.06086 497  ARG A N   
4260  C CA  . ARG A  498 ? 0.74710 0.47822 0.38337 -0.22783 0.21108  -0.09677 497  ARG A CA  
4261  C C   . ARG A  498 ? 0.76859 0.53368 0.41840 -0.25045 0.22633  -0.09911 497  ARG A C   
4262  O O   . ARG A  498 ? 0.77262 0.52102 0.41867 -0.27073 0.21972  -0.08419 497  ARG A O   
4263  C CB  . ARG A  498 ? 0.80321 0.55990 0.40932 -0.21215 0.21151  -0.12159 497  ARG A CB  
4264  C CG  . ARG A  498 ? 0.86988 0.64827 0.42651 -0.20193 0.22877  -0.14189 497  ARG A CG  
4265  C CD  . ARG A  498 ? 0.93284 0.73438 0.44318 -0.18690 0.23853  -0.16000 497  ARG A CD  
4266  N NE  . ARG A  498 ? 0.98754 0.80849 0.47224 -0.17449 0.23566  -0.15863 497  ARG A NE  
4267  C CZ  . ARG A  498 ? 1.03697 0.87012 0.49845 -0.17156 0.21419  -0.14665 497  ARG A CZ  
4268  N NH1 . ARG A  498 ? 1.04476 0.89311 0.51855 -0.18853 0.20715  -0.13935 497  ARG A NH1 
4269  N NH2 . ARG A  498 ? 1.05019 0.88721 0.49805 -0.16047 0.20513  -0.14597 497  ARG A NH2 
4270  N N   . LEU A  499 ? 0.77037 0.57219 0.44834 -0.29365 0.25841  -0.10394 498  LEU A N   
4271  C CA  . LEU A  499 ? 0.79967 0.62551 0.47487 -0.30937 0.27887  -0.10680 498  LEU A CA  
4272  C C   . LEU A  499 ? 0.84661 0.71341 0.50657 -0.27684 0.29639  -0.10020 498  LEU A C   
4273  O O   . LEU A  499 ? 0.86502 0.73546 0.50728 -0.24364 0.30002  -0.11202 498  LEU A O   
4274  C CB  . LEU A  499 ? 0.79780 0.61381 0.47963 -0.32880 0.26299  -0.11159 498  LEU A CB  
4275  C CG  . LEU A  499 ? 0.81143 0.62394 0.48590 -0.30281 0.23130  -0.12227 498  LEU A CG  
4276  C CD1 . LEU A  499 ? 0.82538 0.62814 0.49344 -0.28661 0.22320  -0.13247 498  LEU A CD1 
4277  C CD2 . LEU A  499 ? 0.80652 0.63727 0.48663 -0.28377 0.21986  -0.11509 498  LEU A CD2 
4278  N N   . ALA A  500 ? 0.88806 0.78530 0.53015 -0.25631 0.30932  -0.08283 499  ALA A N   
4279  C CA  . ALA A  500 ? 0.92531 0.86024 0.56098 -0.23542 0.31967  -0.06395 499  ALA A CA  
4280  C C   . ALA A  500 ? 0.94658 0.92177 0.58978 -0.19807 0.33405  -0.05876 499  ALA A C   
4281  O O   . ALA A  500 ? 0.95041 0.93748 0.60297 -0.20141 0.33316  -0.04550 499  ALA A O   
4282  C CB  . ALA A  500 ? 0.94094 0.86076 0.56756 -0.23334 0.30754  -0.06605 499  ALA A CB  
4283  N N   . ALA A  501 ? 0.97437 0.95612 0.61341 -0.16575 0.32968  -0.06438 500  ALA A N   
4284  C CA  . ALA A  501 ? 0.98604 0.96354 0.62955 -0.15579 0.33123  -0.06168 500  ALA A CA  
4285  C C   . ALA A  501 ? 1.00080 0.96877 0.64328 -0.16166 0.31601  -0.05181 500  ALA A C   
4286  O O   . ALA A  501 ? 1.01558 0.97875 0.65101 -0.17129 0.30384  -0.04517 500  ALA A O   
4287  C CB  . ALA A  501 ? 0.98239 0.95998 0.62956 -0.15047 0.33819  -0.06999 500  ALA A CB  
4288  N N   . SER B  3   ? 0.88045 1.02391 0.58998 -0.12810 -0.00298 -0.06572 2    SER B N   
4289  C CA  . SER B  3   ? 0.87450 0.96699 0.58605 -0.13961 -0.01480 -0.06918 2    SER B CA  
4290  C C   . SER B  3   ? 0.83076 0.84310 0.55796 -0.16865 -0.00654 -0.07887 2    SER B C   
4291  O O   . SER B  3   ? 0.84164 0.88181 0.57328 -0.19337 -0.00971 -0.07521 2    SER B O   
4292  C CB  . SER B  3   ? 0.89246 1.02918 0.61499 -0.13684 -0.03266 -0.06088 2    SER B CB  
4293  O OG  . SER B  3   ? 0.89932 1.05317 0.63904 -0.14011 -0.04018 -0.05810 2    SER B OG  
4294  N N   . THR B  4   ? 0.78050 0.66263 0.51350 -0.16503 0.00428  -0.09604 3    THR B N   
4295  C CA  . THR B  4   ? 0.72184 0.52093 0.45365 -0.15885 0.01300  -0.11383 3    THR B CA  
4296  C C   . THR B  4   ? 0.62161 0.39529 0.38036 -0.15374 0.01294  -0.07331 3    THR B C   
4297  O O   . THR B  4   ? 0.61989 0.42167 0.37731 -0.15761 -0.00430 -0.06955 3    THR B O   
4298  C CB  . THR B  4   ? 0.78348 0.54592 0.46850 -0.13951 0.00501  -0.14808 3    THR B CB  
4299  O OG1 . THR B  4   ? 0.81936 0.56176 0.48544 -0.12218 -0.00021 -0.15162 3    THR B OG1 
4300  C CG2 . THR B  4   ? 0.80097 0.57501 0.47266 -0.13236 0.01721  -0.14109 3    THR B CG2 
4301  N N   . ARG B  5   ? 0.52830 0.30997 0.30613 -0.10629 0.02484  -0.02523 4    ARG B N   
4302  C CA  . ARG B  5   ? 0.46752 0.27766 0.25458 -0.09154 0.03706  0.00658  4    ARG B CA  
4303  C C   . ARG B  5   ? 0.42993 0.25298 0.24541 -0.07655 0.06115  0.00896  4    ARG B C   
4304  O O   . ARG B  5   ? 0.47488 0.26642 0.26633 -0.04004 0.06143  0.01793  4    ARG B O   
4305  C CB  . ARG B  5   ? 0.46589 0.29569 0.24289 -0.05648 0.01073  0.00757  4    ARG B CB  
4306  C CG  . ARG B  5   ? 0.44976 0.28588 0.21686 -0.07722 0.00366  -0.01558 4    ARG B CG  
4307  C CD  . ARG B  5   ? 0.43228 0.29394 0.21759 -0.09261 0.02562  -0.00755 4    ARG B CD  
4308  N NE  . ARG B  5   ? 0.41770 0.30867 0.21265 -0.08630 0.04704  -0.02647 4    ARG B NE  
4309  C CZ  . ARG B  5   ? 0.45108 0.31597 0.21832 -0.06736 0.04804  0.00506  4    ARG B CZ  
4310  N NH1 . ARG B  5   ? 0.47824 0.33208 0.23865 -0.02722 0.03215  0.01966  4    ARG B NH1 
4311  N NH2 . ARG B  5   ? 0.43642 0.29847 0.22558 -0.07553 0.05212  0.00816  4    ARG B NH2 
4312  N N   . LYS B  6   ? 0.40748 0.25000 0.21832 -0.06848 0.04696  0.00871  5    LYS B N   
4313  C CA  . LYS B  6   ? 0.34967 0.24584 0.20734 -0.03595 0.04612  0.00740  5    LYS B CA  
4314  C C   . LYS B  6   ? 0.34692 0.25800 0.18625 -0.05427 0.03089  0.00269  5    LYS B C   
4315  O O   . LYS B  6   ? 0.37297 0.28182 0.16882 -0.05353 0.04146  0.00142  5    LYS B O   
4316  C CB  . LYS B  6   ? 0.32642 0.27494 0.20490 -0.01736 0.02684  0.00313  5    LYS B CB  
4317  C CG  . LYS B  6   ? 0.34478 0.30920 0.19838 -0.04283 0.02685  -0.03745 5    LYS B CG  
4318  C CD  . LYS B  6   ? 0.34811 0.31623 0.21112 -0.06193 0.03041  -0.04416 5    LYS B CD  
4319  C CE  . LYS B  6   ? 0.36141 0.34115 0.23356 -0.04898 0.03489  -0.04668 5    LYS B CE  
4320  N NZ  . LYS B  6   ? 0.36231 0.35355 0.25076 -0.08686 0.03435  -0.03833 5    LYS B NZ  
4321  N N   . ALA B  7   ? 0.33518 0.23477 0.18065 -0.05436 0.03607  0.00068  6    ALA B N   
4322  C CA  . ALA B  7   ? 0.32522 0.24040 0.17526 -0.01670 0.04581  -0.01940 6    ALA B CA  
4323  C C   . ALA B  7   ? 0.35403 0.23641 0.16030 -0.02600 0.03704  -0.00861 6    ALA B C   
4324  O O   . ALA B  7   ? 0.36409 0.24471 0.15964 -0.02365 0.01707  -0.00697 6    ALA B O   
4325  C CB  . ALA B  7   ? 0.32532 0.27498 0.17949 -0.00704 0.05883  -0.02294 6    ALA B CB  
4326  N N   . VAL B  8   ? 0.31873 0.20731 0.15231 -0.03110 0.04149  -0.01237 7    VAL B N   
4327  C CA  . VAL B  8   ? 0.30495 0.20396 0.14781 -0.04490 0.06379  -0.01214 7    VAL B CA  
4328  C C   . VAL B  8   ? 0.30492 0.24110 0.13948 -0.03049 0.04309  -0.00771 7    VAL B C   
4329  O O   . VAL B  8   ? 0.32678 0.24194 0.14107 -0.00024 0.02643  0.00312  7    VAL B O   
4330  C CB  . VAL B  8   ? 0.29531 0.22983 0.16712 -0.03287 0.05568  -0.01713 7    VAL B CB  
4331  C CG1 . VAL B  8   ? 0.30871 0.21505 0.19022 -0.01867 0.03479  -0.00774 7    VAL B CG1 
4332  C CG2 . VAL B  8   ? 0.28541 0.26043 0.16326 -0.01793 0.02854  -0.02005 7    VAL B CG2 
4333  N N   . ILE B  9   ? 0.26783 0.21040 0.14719 -0.02591 0.05162  -0.01189 8    ILE B N   
4334  C CA  . ILE B  9   ? 0.29573 0.21831 0.13360 -0.01760 0.04425  -0.01675 8    ILE B CA  
4335  C C   . ILE B  9   ? 0.30580 0.23576 0.12037 -0.00085 0.01078  -0.01209 8    ILE B C   
4336  O O   . ILE B  9   ? 0.31547 0.22783 0.13732 -0.00251 0.00571  -0.00550 8    ILE B O   
4337  C CB  . ILE B  9   ? 0.29478 0.18460 0.14026 0.00311  0.05559  -0.01782 8    ILE B CB  
4338  C CG1 . ILE B  9   ? 0.35565 0.18660 0.14155 0.01398  0.05607  -0.01368 8    ILE B CG1 
4339  C CG2 . ILE B  9   ? 0.30825 0.24531 0.17818 0.01094  0.06241  -0.00526 8    ILE B CG2 
4340  C CD1 . ILE B  9   ? 0.37415 0.24190 0.14112 -0.01726 0.04399  -0.02533 8    ILE B CD1 
4341  N N   . GLY B  10  ? 0.29362 0.22956 0.11833 -0.01793 0.02167  -0.00174 9    GLY B N   
4342  C CA  . GLY B  10  ? 0.26479 0.21356 0.14554 -0.04274 0.02253  -0.01061 9    GLY B CA  
4343  C C   . GLY B  10  ? 0.30474 0.21772 0.14316 -0.03034 0.03032  -0.00556 9    GLY B C   
4344  O O   . GLY B  10  ? 0.33444 0.21483 0.16456 -0.00162 0.01911  0.01251  9    GLY B O   
4345  N N   . TYR B  11  ? 0.30135 0.21619 0.13884 -0.02758 0.02626  -0.01551 10   TYR B N   
4346  C CA  . TYR B  11  ? 0.32486 0.23522 0.11499 -0.04583 0.02590  -0.00124 10   TYR B CA  
4347  C C   . TYR B  11  ? 0.35273 0.23725 0.12826 -0.00831 0.00486  -0.02458 10   TYR B C   
4348  O O   . TYR B  11  ? 0.34453 0.23634 0.14407 0.01398  0.01226  -0.02569 10   TYR B O   
4349  C CB  . TYR B  11  ? 0.32985 0.24547 0.11984 -0.01925 0.03568  0.01143  10   TYR B CB  
4350  C CG  . TYR B  11  ? 0.29542 0.23817 0.11854 -0.00450 0.02293  -0.00765 10   TYR B CG  
4351  C CD1 . TYR B  11  ? 0.29796 0.25929 0.12034 -0.01044 -0.00156 -0.01150 10   TYR B CD1 
4352  C CD2 . TYR B  11  ? 0.31249 0.25563 0.12648 0.00384  0.04308  -0.00879 10   TYR B CD2 
4353  C CE1 . TYR B  11  ? 0.32189 0.27398 0.11081 -0.00384 0.01433  -0.01035 10   TYR B CE1 
4354  C CE2 . TYR B  11  ? 0.35309 0.25916 0.11983 -0.00870 0.01968  -0.01719 10   TYR B CE2 
4355  C CZ  . TYR B  11  ? 0.32379 0.27773 0.10948 -0.01913 0.01997  -0.00083 10   TYR B CZ  
4356  O OH  . TYR B  11  ? 0.32002 0.29516 0.12693 -0.03549 0.02228  -0.02434 10   TYR B OH  
4357  N N   . TYR B  12  ? 0.34761 0.25876 0.13119 -0.02480 -0.00862 -0.01954 11   TYR B N   
4358  C CA  . TYR B  12  ? 0.30116 0.27768 0.12544 -0.03162 -0.00977 -0.01057 11   TYR B CA  
4359  C C   . TYR B  12  ? 0.29166 0.23214 0.15314 -0.00959 0.00574  -0.01419 11   TYR B C   
4360  O O   . TYR B  12  ? 0.30058 0.28232 0.16235 0.02241  0.02407  -0.02845 11   TYR B O   
4361  C CB  . TYR B  12  ? 0.33939 0.31137 0.12238 -0.00478 -0.02148 -0.00538 11   TYR B CB  
4362  C CG  . TYR B  12  ? 0.32920 0.31814 0.12740 -0.00949 -0.00959 -0.00259 11   TYR B CG  
4363  C CD1 . TYR B  12  ? 0.35788 0.32230 0.12213 0.01252  -0.00700 0.00564  11   TYR B CD1 
4364  C CD2 . TYR B  12  ? 0.34224 0.32321 0.14404 -0.01864 -0.00400 0.00045  11   TYR B CD2 
4365  C CE1 . TYR B  12  ? 0.34748 0.32199 0.13555 0.00199  -0.02023 0.00092  11   TYR B CE1 
4366  C CE2 . TYR B  12  ? 0.34584 0.31260 0.13683 0.02596  0.01255  -0.01001 11   TYR B CE2 
4367  C CZ  . TYR B  12  ? 0.36027 0.32243 0.14100 -0.01137 -0.01942 -0.02482 11   TYR B CZ  
4368  O OH  . TYR B  12  ? 0.35839 0.32876 0.15751 0.00048  -0.03628 -0.03623 11   TYR B OH  
4369  N N   . PHE B  13  ? 0.29735 0.22995 0.16603 -0.04087 -0.01037 -0.00461 12   PHE B N   
4370  C CA  . PHE B  13  ? 0.30978 0.23216 0.16495 -0.03691 -0.00280 0.00002  12   PHE B CA  
4371  C C   . PHE B  13  ? 0.31455 0.27385 0.17709 -0.02507 -0.00782 -0.02838 12   PHE B C   
4372  O O   . PHE B  13  ? 0.33211 0.29912 0.17423 0.00534  0.01230  -0.04802 12   PHE B O   
4373  C CB  . PHE B  13  ? 0.34436 0.25166 0.18994 -0.03890 -0.00038 0.00323  12   PHE B CB  
4374  C CG  . PHE B  13  ? 0.36192 0.27235 0.19992 -0.04179 0.00365  -0.00948 12   PHE B CG  
4375  C CD1 . PHE B  13  ? 0.33124 0.28467 0.18482 -0.02441 -0.00453 -0.00111 12   PHE B CD1 
4376  C CD2 . PHE B  13  ? 0.40751 0.29561 0.23179 -0.06763 0.02072  -0.00905 12   PHE B CD2 
4377  C CE1 . PHE B  13  ? 0.36650 0.29169 0.20261 -0.04839 -0.00165 -0.01222 12   PHE B CE1 
4378  C CE2 . PHE B  13  ? 0.44359 0.29896 0.23761 -0.07745 0.03921  -0.01743 12   PHE B CE2 
4379  C CZ  . PHE B  13  ? 0.42540 0.30817 0.22309 -0.06291 0.01723  -0.02319 12   PHE B CZ  
4380  N N   . ILE B  14  ? 0.31692 0.28346 0.17047 -0.01605 -0.01612 -0.02056 13   ILE B N   
4381  C CA  . ILE B  14  ? 0.30723 0.30122 0.17004 -0.03367 -0.02430 -0.02805 13   ILE B CA  
4382  C C   . ILE B  14  ? 0.30897 0.31666 0.19549 -0.03522 -0.01064 -0.03985 13   ILE B C   
4383  O O   . ILE B  14  ? 0.33433 0.31135 0.20779 -0.02713 -0.01264 -0.05014 13   ILE B O   
4384  C CB  . ILE B  14  ? 0.33086 0.28518 0.17627 0.01552  -0.02361 -0.02535 13   ILE B CB  
4385  C CG1 . ILE B  14  ? 0.35156 0.34968 0.15657 -0.01672 -0.04119 -0.02876 13   ILE B CG1 
4386  C CG2 . ILE B  14  ? 0.34862 0.28050 0.21206 0.01578  -0.01728 -0.03023 13   ILE B CG2 
4387  C CD1 . ILE B  14  ? 0.37079 0.37193 0.16651 0.02715  -0.03518 -0.02365 13   ILE B CD1 
4388  N N   . PRO B  15  ? 0.30958 0.30850 0.21987 -0.01474 0.01561  -0.04606 14   PRO B N   
4389  C CA  . PRO B  15  ? 0.31644 0.32650 0.24099 -0.02985 0.00836  -0.04154 14   PRO B CA  
4390  C C   . PRO B  15  ? 0.31146 0.33506 0.23126 -0.02066 -0.01891 -0.04459 14   PRO B C   
4391  O O   . PRO B  15  ? 0.32661 0.32468 0.21109 -0.01553 -0.01795 -0.04697 14   PRO B O   
4392  C CB  . PRO B  15  ? 0.36257 0.33058 0.27215 -0.01317 0.03450  -0.04003 14   PRO B CB  
4393  C CG  . PRO B  15  ? 0.39378 0.35104 0.29216 -0.00193 0.07902  -0.03426 14   PRO B CG  
4394  C CD  . PRO B  15  ? 0.34158 0.30195 0.26382 -0.01872 0.05289  -0.01361 14   PRO B CD  
4395  N N   . THR B  16  ? 0.31754 0.31301 0.23793 -0.00609 -0.01513 -0.06183 15   THR B N   
4396  C CA  . THR B  16  ? 0.29896 0.31775 0.22830 -0.00246 -0.01786 -0.07575 15   THR B CA  
4397  C C   . THR B  16  ? 0.33533 0.33617 0.24019 0.00888  -0.01096 -0.07423 15   THR B C   
4398  O O   . THR B  16  ? 0.36647 0.38089 0.23540 0.01075  -0.00651 -0.05988 15   THR B O   
4399  C CB  . THR B  16  ? 0.31755 0.36898 0.23721 -0.00985 -0.01820 -0.07393 15   THR B CB  
4400  O OG1 . THR B  16  ? 0.34060 0.37652 0.24034 -0.02494 -0.01920 -0.08018 15   THR B OG1 
4401  C CG2 . THR B  16  ? 0.34340 0.38625 0.24507 -0.02208 -0.02651 -0.07074 15   THR B CG2 
4402  N N   . ASN B  17  ? 0.33933 0.34917 0.25169 -0.01881 -0.01535 -0.09109 16   ASN B N   
4403  C CA  . ASN B  17  ? 0.40352 0.36472 0.25907 -0.01743 -0.01606 -0.11796 16   ASN B CA  
4404  C C   . ASN B  17  ? 0.36541 0.38459 0.24478 -0.02685 -0.02155 -0.10915 16   ASN B C   
4405  O O   . ASN B  17  ? 0.33415 0.43040 0.26117 -0.04187 -0.03450 -0.10601 16   ASN B O   
4406  C CB  . ASN B  17  ? 0.52392 0.41786 0.30120 -0.01726 -0.02795 -0.14038 16   ASN B CB  
4407  C CG  . ASN B  17  ? 0.70058 0.48055 0.34658 -0.00939 -0.02817 -0.12897 16   ASN B CG  
4408  O OD1 . ASN B  17  ? 0.76744 0.50483 0.36121 -0.00754 -0.04707 -0.08197 16   ASN B OD1 
4409  N ND2 . ASN B  17  ? 0.78974 0.52437 0.38463 -0.00396 -0.02210 -0.12954 16   ASN B ND2 
4410  N N   . GLN B  18  ? 0.36383 0.37045 0.23121 -0.01321 0.00208  -0.06957 17   GLN B N   
4411  C CA  . GLN B  18  ? 0.34960 0.35515 0.22845 0.02811  -0.00620 -0.06999 17   GLN B CA  
4412  C C   . GLN B  18  ? 0.35225 0.37081 0.22529 0.02076  -0.01155 -0.07058 17   GLN B C   
4413  O O   . GLN B  18  ? 0.39502 0.38836 0.22210 0.03132  0.01448  -0.06864 17   GLN B O   
4414  C CB  . GLN B  18  ? 0.33966 0.33546 0.22587 0.05207  -0.02396 -0.06479 17   GLN B CB  
4415  C CG  . GLN B  18  ? 0.33043 0.32366 0.22745 0.04908  -0.00389 -0.06008 17   GLN B CG  
4416  C CD  . GLN B  18  ? 0.34676 0.33055 0.22857 0.02548  -0.00710 -0.03491 17   GLN B CD  
4417  O OE1 . GLN B  18  ? 0.35366 0.33636 0.24086 0.02567  -0.01246 -0.02297 17   GLN B OE1 
4418  N NE2 . GLN B  18  ? 0.38192 0.33748 0.22237 0.03336  0.00060  -0.04444 17   GLN B NE2 
4419  N N   . ILE B  19  ? 0.33534 0.34714 0.23712 0.02861  -0.02653 -0.07397 18   ILE B N   
4420  C CA  . ILE B  19  ? 0.30890 0.35821 0.23619 0.03917  -0.02491 -0.09291 18   ILE B CA  
4421  C C   . ILE B  19  ? 0.33271 0.40675 0.23409 0.01675  -0.01088 -0.08175 18   ILE B C   
4422  O O   . ILE B  19  ? 0.35808 0.41490 0.22732 0.01435  0.00230  -0.06845 18   ILE B O   
4423  C CB  . ILE B  19  ? 0.31259 0.33228 0.24468 0.03156  -0.01634 -0.09759 18   ILE B CB  
4424  C CG1 . ILE B  19  ? 0.29560 0.37780 0.22896 -0.00148 -0.03317 -0.09944 18   ILE B CG1 
4425  C CG2 . ILE B  19  ? 0.35990 0.33313 0.26820 0.04466  -0.01149 -0.08337 18   ILE B CG2 
4426  C CD1 . ILE B  19  ? 0.32471 0.40736 0.24669 -0.00402 -0.02570 -0.07957 18   ILE B CD1 
4427  N N   . ASN B  20  ? 0.33416 0.43444 0.24568 -0.02588 -0.02094 -0.09655 19   ASN B N   
4428  C CA  . ASN B  20  ? 0.32600 0.45726 0.24364 -0.02493 -0.00882 -0.12111 19   ASN B CA  
4429  C C   . ASN B  20  ? 0.34284 0.47261 0.23932 0.01210  -0.02535 -0.11033 19   ASN B C   
4430  O O   . ASN B  20  ? 0.38548 0.51386 0.24424 0.02604  -0.03924 -0.10387 19   ASN B O   
4431  C CB  . ASN B  20  ? 0.35441 0.46368 0.25090 -0.00214 0.01525  -0.11897 19   ASN B CB  
4432  C CG  . ASN B  20  ? 0.34818 0.49267 0.26203 -0.01565 -0.00461 -0.10019 19   ASN B CG  
4433  O OD1 . ASN B  20  ? 0.34821 0.48966 0.26790 0.00930  -0.01189 -0.07845 19   ASN B OD1 
4434  N ND2 . ASN B  20  ? 0.35722 0.52594 0.27526 -0.04129 -0.00272 -0.09416 19   ASN B ND2 
4435  N N   . ASN B  21  ? 0.33432 0.43726 0.23900 0.00877  -0.02043 -0.09996 20   ASN B N   
4436  C CA  . ASN B  21  ? 0.37518 0.42472 0.25195 -0.00854 -0.01113 -0.09777 20   ASN B CA  
4437  C C   . ASN B  21  ? 0.35526 0.41207 0.24091 0.01687  -0.02176 -0.07968 20   ASN B C   
4438  O O   . ASN B  21  ? 0.37229 0.39795 0.23811 0.02253  -0.00752 -0.09055 20   ASN B O   
4439  C CB  . ASN B  21  ? 0.40488 0.44990 0.27967 -0.01963 -0.01200 -0.10075 20   ASN B CB  
4440  C CG  . ASN B  21  ? 0.43916 0.50088 0.30878 -0.05989 -0.04597 -0.09075 20   ASN B CG  
4441  O OD1 . ASN B  21  ? 0.47337 0.54701 0.33168 -0.06501 -0.04597 -0.08773 20   ASN B OD1 
4442  N ND2 . ASN B  21  ? 0.42629 0.49176 0.31111 -0.09602 -0.06675 -0.11468 20   ASN B ND2 
4443  N N   . TYR B  22  ? 0.34338 0.40063 0.22809 -0.01472 -0.02917 -0.07966 21   TYR B N   
4444  C CA  . TYR B  22  ? 0.36953 0.39057 0.21190 -0.02035 -0.01725 -0.06439 21   TYR B CA  
4445  C C   . TYR B  22  ? 0.38784 0.42006 0.20658 0.03745  -0.03315 -0.04863 21   TYR B C   
4446  O O   . TYR B  22  ? 0.39113 0.43620 0.22897 0.03777  -0.04674 -0.05065 21   TYR B O   
4447  C CB  . TYR B  22  ? 0.36999 0.37587 0.21866 0.01179  -0.01280 -0.05016 21   TYR B CB  
4448  C CG  . TYR B  22  ? 0.35150 0.38734 0.20581 0.00988  -0.02996 -0.04113 21   TYR B CG  
4449  C CD1 . TYR B  22  ? 0.32532 0.38507 0.20514 0.02570  -0.02744 -0.04958 21   TYR B CD1 
4450  C CD2 . TYR B  22  ? 0.36978 0.38895 0.20652 0.02588  -0.04509 -0.04738 21   TYR B CD2 
4451  C CE1 . TYR B  22  ? 0.34943 0.37720 0.19909 0.04345  -0.00461 -0.04962 21   TYR B CE1 
4452  C CE2 . TYR B  22  ? 0.34797 0.40205 0.20053 0.04341  -0.04905 -0.04807 21   TYR B CE2 
4453  C CZ  . TYR B  22  ? 0.36042 0.38293 0.19674 0.05682  -0.02238 -0.05383 21   TYR B CZ  
4454  O OH  . TYR B  22  ? 0.38200 0.36633 0.19904 0.05805  -0.02977 -0.04354 21   TYR B OH  
4455  N N   . THR B  23  ? 0.38503 0.42536 0.19640 0.04434  -0.00535 -0.06344 22   THR B N   
4456  C CA  . THR B  23  ? 0.39692 0.43619 0.19463 0.00086  -0.01431 -0.07207 22   THR B CA  
4457  C C   . THR B  23  ? 0.38549 0.44268 0.19273 0.00671  -0.01336 -0.05586 22   THR B C   
4458  O O   . THR B  23  ? 0.39636 0.42048 0.17908 0.02005  -0.01382 -0.05315 22   THR B O   
4459  C CB  . THR B  23  ? 0.43296 0.45214 0.21016 -0.01109 -0.01462 -0.07593 22   THR B CB  
4460  O OG1 . THR B  23  ? 0.45062 0.49147 0.20822 -0.01200 -0.02436 -0.09529 22   THR B OG1 
4461  C CG2 . THR B  23  ? 0.45176 0.41100 0.23713 -0.01025 -0.00010 -0.07610 22   THR B CG2 
4462  N N   . GLU B  24  ? 0.38799 0.43975 0.20237 -0.00695 -0.00719 -0.05541 23   GLU B N   
4463  C CA  . GLU B  24  ? 0.41496 0.41588 0.22466 0.01493  0.00270  -0.06598 23   GLU B CA  
4464  C C   . GLU B  24  ? 0.44007 0.42688 0.23709 0.03231  0.02274  -0.04323 23   GLU B C   
4465  O O   . GLU B  24  ? 0.43874 0.44484 0.27811 0.03084  0.04148  -0.04076 23   GLU B O   
4466  C CB  . GLU B  24  ? 0.45193 0.40119 0.23858 0.01267  0.02264  -0.08632 23   GLU B CB  
4467  C CG  . GLU B  24  ? 0.48854 0.42624 0.27080 0.01937  0.04145  -0.07668 23   GLU B CG  
4468  C CD  . GLU B  24  ? 0.50907 0.47282 0.26102 0.00109  0.03977  -0.04163 23   GLU B CD  
4469  O OE1 . GLU B  24  ? 0.56774 0.50473 0.24994 0.01442  0.02675  -0.00360 23   GLU B OE1 
4470  O OE2 . GLU B  24  ? 0.50008 0.45820 0.24216 -0.02779 0.02709  -0.02653 23   GLU B OE2 
4471  N N   . THR B  25  ? 0.47392 0.43993 0.21111 0.03933  0.00242  -0.06600 24   THR B N   
4472  C CA  . THR B  25  ? 0.51407 0.45200 0.20030 0.03173  0.00758  -0.08429 24   THR B CA  
4473  C C   . THR B  25  ? 0.50536 0.45559 0.20663 0.01755  0.01735  -0.09556 24   THR B C   
4474  O O   . THR B  25  ? 0.52968 0.46126 0.22396 0.00759  -0.00764 -0.10627 24   THR B O   
4475  C CB  . THR B  25  ? 0.55452 0.50500 0.21434 0.00671  -0.01779 -0.04921 24   THR B CB  
4476  O OG1 . THR B  25  ? 0.56642 0.53162 0.21478 0.02024  -0.04422 -0.06349 24   THR B OG1 
4477  C CG2 . THR B  25  ? 0.58181 0.51566 0.22773 0.00098  -0.00976 -0.04240 24   THR B CG2 
4478  N N   . ASP B  26  ? 0.46224 0.44141 0.21435 -0.00503 0.02338  -0.09993 25   ASP B N   
4479  C CA  . ASP B  26  ? 0.42629 0.44550 0.23574 -0.00809 0.01250  -0.08947 25   ASP B CA  
4480  C C   . ASP B  26  ? 0.39820 0.40850 0.22144 0.00543  0.01252  -0.08806 25   ASP B C   
4481  O O   . ASP B  26  ? 0.41002 0.37953 0.22674 0.02344  0.02452  -0.09777 25   ASP B O   
4482  C CB  . ASP B  26  ? 0.42327 0.45650 0.27120 -0.02177 -0.00339 -0.10356 25   ASP B CB  
4483  C CG  . ASP B  26  ? 0.43676 0.49581 0.29966 -0.06779 -0.02514 -0.10822 25   ASP B CG  
4484  O OD1 . ASP B  26  ? 0.46086 0.52985 0.32791 -0.06818 -0.03909 -0.10188 25   ASP B OD1 
4485  O OD2 . ASP B  26  ? 0.46141 0.48216 0.28546 -0.06501 -0.04194 -0.13153 25   ASP B OD2 
4486  N N   . THR B  27  ? 0.39456 0.41069 0.23211 0.00801  0.00710  -0.06247 26   THR B N   
4487  C CA  . THR B  27  ? 0.39744 0.43595 0.25546 0.01200  0.01232  -0.05767 26   THR B CA  
4488  C C   . THR B  27  ? 0.40778 0.41072 0.25644 -0.01237 0.01588  -0.06474 26   THR B C   
4489  O O   . THR B  27  ? 0.41697 0.40318 0.24572 0.00305  0.02706  -0.05666 26   THR B O   
4490  C CB  . THR B  27  ? 0.43507 0.48681 0.28032 0.02026  0.03979  -0.06334 26   THR B CB  
4491  O OG1 . THR B  27  ? 0.43932 0.53732 0.27782 0.04176  -0.00014 -0.09163 26   THR B OG1 
4492  C CG2 . THR B  27  ? 0.46322 0.50240 0.29561 0.01872  0.05864  -0.02963 26   THR B CG2 
4493  N N   . SER B  28  ? 0.39576 0.40459 0.27640 -0.02430 0.01437  -0.07096 27   SER B N   
4494  C CA  . SER B  28  ? 0.40979 0.39974 0.29841 -0.02519 0.00402  -0.11249 27   SER B CA  
4495  C C   . SER B  28  ? 0.42103 0.41235 0.29055 -0.00393 0.01327  -0.09391 27   SER B C   
4496  O O   . SER B  28  ? 0.45803 0.42033 0.29815 0.00710  0.01794  -0.05102 27   SER B O   
4497  C CB  . SER B  28  ? 0.44286 0.43396 0.32777 -0.03920 -0.03048 -0.12036 27   SER B CB  
4498  O OG  . SER B  28  ? 0.46532 0.43615 0.35838 -0.02642 -0.01265 -0.13779 27   SER B OG  
4499  N N   . VAL B  29  ? 0.39681 0.36803 0.26705 0.00129  -0.00973 -0.12148 28   VAL B N   
4500  C CA  . VAL B  29  ? 0.37533 0.36722 0.26206 -0.00822 -0.00769 -0.10942 28   VAL B CA  
4501  C C   . VAL B  29  ? 0.36650 0.36440 0.24408 -0.02548 0.01109  -0.08430 28   VAL B C   
4502  O O   . VAL B  29  ? 0.38543 0.38462 0.23780 -0.01155 0.04144  -0.07294 28   VAL B O   
4503  C CB  . VAL B  29  ? 0.35878 0.39997 0.28273 -0.01923 -0.01536 -0.11136 28   VAL B CB  
4504  C CG1 . VAL B  29  ? 0.35056 0.44024 0.31195 0.01535  -0.00450 -0.10227 28   VAL B CG1 
4505  C CG2 . VAL B  29  ? 0.38247 0.41530 0.29663 -0.04636 -0.02483 -0.11942 28   VAL B CG2 
4506  N N   . VAL B  30  ? 0.35619 0.35155 0.24776 -0.01251 -0.00056 -0.07166 29   VAL B N   
4507  C CA  . VAL B  30  ? 0.34510 0.33907 0.22946 -0.00266 -0.01186 -0.06684 29   VAL B CA  
4508  C C   . VAL B  30  ? 0.36118 0.33816 0.21281 0.01351  -0.00345 -0.04816 29   VAL B C   
4509  O O   . VAL B  30  ? 0.36275 0.34562 0.21004 0.02037  0.00676  -0.05353 29   VAL B O   
4510  C CB  . VAL B  30  ? 0.32795 0.34372 0.22208 0.00805  -0.03206 -0.05814 29   VAL B CB  
4511  C CG1 . VAL B  30  ? 0.35440 0.34798 0.22637 -0.00042 -0.02055 -0.06586 29   VAL B CG1 
4512  C CG2 . VAL B  30  ? 0.32117 0.38447 0.23371 -0.00222 -0.02127 -0.04741 29   VAL B CG2 
4513  N N   . PRO B  31  ? 0.35209 0.32894 0.20800 0.01653  -0.00439 -0.03137 30   PRO B N   
4514  C CA  . PRO B  31  ? 0.34911 0.31109 0.20834 -0.00399 -0.01367 -0.02768 30   PRO B CA  
4515  C C   . PRO B  31  ? 0.37769 0.31315 0.20165 -0.02263 0.00212  -0.03510 30   PRO B C   
4516  O O   . PRO B  31  ? 0.37771 0.34515 0.22067 -0.02951 0.01398  -0.04677 30   PRO B O   
4517  C CB  . PRO B  31  ? 0.37868 0.32369 0.20713 -0.01524 -0.00470 -0.01490 30   PRO B CB  
4518  C CG  . PRO B  31  ? 0.39783 0.35565 0.21951 0.00100  -0.00800 -0.02031 30   PRO B CG  
4519  C CD  . PRO B  31  ? 0.36303 0.34490 0.21154 0.01277  -0.01532 -0.02249 30   PRO B CD  
4520  N N   . PHE B  32  ? 0.34716 0.29720 0.18231 -0.00583 -0.02648 -0.04176 31   PHE B N   
4521  C CA  . PHE B  32  ? 0.34813 0.28325 0.17564 0.00939  -0.02503 -0.03969 31   PHE B CA  
4522  C C   . PHE B  32  ? 0.35397 0.29697 0.17446 0.00588  -0.02210 -0.03178 31   PHE B C   
4523  O O   . PHE B  32  ? 0.35318 0.29115 0.19058 0.01921  -0.01840 -0.02540 31   PHE B O   
4524  C CB  . PHE B  32  ? 0.35879 0.32197 0.17495 0.01606  -0.02549 -0.03590 31   PHE B CB  
4525  C CG  . PHE B  32  ? 0.35546 0.32442 0.17865 0.00883  -0.02364 -0.02715 31   PHE B CG  
4526  C CD1 . PHE B  32  ? 0.36035 0.33766 0.18292 0.01193  -0.02501 -0.00163 31   PHE B CD1 
4527  C CD2 . PHE B  32  ? 0.36461 0.33332 0.19249 -0.02394 -0.04146 -0.02068 31   PHE B CD2 
4528  C CE1 . PHE B  32  ? 0.35636 0.32645 0.18370 -0.00856 -0.02158 -0.03069 31   PHE B CE1 
4529  C CE2 . PHE B  32  ? 0.36642 0.32284 0.20042 -0.01911 -0.03498 -0.01962 31   PHE B CE2 
4530  C CZ  . PHE B  32  ? 0.36982 0.30981 0.18761 0.00599  -0.02665 -0.01144 31   PHE B CZ  
4531  N N   . PRO B  33  ? 0.35010 0.31544 0.15675 0.02149  -0.02725 -0.03576 32   PRO B N   
4532  C CA  . PRO B  33  ? 0.38111 0.30527 0.16159 0.02758  -0.03562 -0.02804 32   PRO B CA  
4533  C C   . PRO B  33  ? 0.38268 0.33454 0.15596 0.02248  -0.02340 -0.02631 32   PRO B C   
4534  O O   . PRO B  33  ? 0.37470 0.34790 0.15282 0.04525  -0.00902 -0.00413 32   PRO B O   
4535  C CB  . PRO B  33  ? 0.41190 0.32545 0.15073 0.05571  -0.00582 -0.04695 32   PRO B CB  
4536  C CG  . PRO B  33  ? 0.39619 0.33097 0.14567 0.06253  -0.01187 -0.03536 32   PRO B CG  
4537  C CD  . PRO B  33  ? 0.38778 0.33628 0.13613 0.03495  -0.01876 -0.05156 32   PRO B CD  
4538  N N   . VAL B  34  ? 0.40450 0.32205 0.15232 0.01326  -0.01907 -0.01654 33   VAL B N   
4539  C CA  . VAL B  34  ? 0.39459 0.30302 0.16715 0.03280  -0.00216 -0.01144 33   VAL B CA  
4540  C C   . VAL B  34  ? 0.40685 0.33102 0.16777 0.02745  -0.00801 -0.01686 33   VAL B C   
4541  O O   . VAL B  34  ? 0.40742 0.33669 0.18129 0.02426  0.00038  -0.00613 33   VAL B O   
4542  C CB  . VAL B  34  ? 0.38270 0.31432 0.16371 0.01735  0.00515  0.00310  33   VAL B CB  
4543  C CG1 . VAL B  34  ? 0.38649 0.31337 0.17097 -0.01277 0.00754  0.01766  33   VAL B CG1 
4544  C CG2 . VAL B  34  ? 0.36623 0.35056 0.15085 0.04123  -0.00301 -0.00393 33   VAL B CG2 
4545  N N   . SER B  35  ? 0.40185 0.34286 0.14811 0.04225  0.00595  -0.00859 34   SER B N   
4546  C CA  . SER B  35  ? 0.40436 0.38758 0.15216 0.04427  0.00366  -0.01630 34   SER B CA  
4547  C C   . SER B  35  ? 0.41491 0.39090 0.15349 0.02557  0.00030  -0.00895 34   SER B C   
4548  O O   . SER B  35  ? 0.41381 0.40039 0.15785 0.04069  0.02207  -0.00472 34   SER B O   
4549  C CB  . SER B  35  ? 0.45004 0.40518 0.16766 0.02835  -0.01036 -0.02897 34   SER B CB  
4550  O OG  . SER B  35  ? 0.47367 0.42405 0.20353 0.01564  -0.02467 -0.04335 34   SER B OG  
4551  N N   . ASN B  36  ? 0.41549 0.35855 0.15635 0.03559  -0.01255 -0.02459 35   ASN B N   
4552  C CA  . ASN B  36  ? 0.40634 0.33655 0.16356 0.02727  -0.00142 -0.02166 35   ASN B CA  
4553  C C   . ASN B  36  ? 0.42669 0.34820 0.17039 0.03371  0.00813  -0.02244 35   ASN B C   
4554  O O   . ASN B  36  ? 0.41906 0.34602 0.18940 0.03298  0.00124  -0.04860 35   ASN B O   
4555  C CB  . ASN B  36  ? 0.42524 0.32927 0.17887 0.02715  0.01994  -0.03323 35   ASN B CB  
4556  C CG  . ASN B  36  ? 0.47657 0.36476 0.18524 0.02035  0.01077  -0.03195 35   ASN B CG  
4557  O OD1 . ASN B  36  ? 0.54092 0.43054 0.22288 0.01833  -0.00261 -0.05446 35   ASN B OD1 
4558  N ND2 . ASN B  36  ? 0.48079 0.38537 0.20716 0.00762  0.03696  -0.03414 35   ASN B ND2 
4559  N N   . ILE B  37  ? 0.41858 0.30459 0.15533 0.03166  0.00725  -0.01795 36   ILE B N   
4560  C CA  . ILE B  37  ? 0.41586 0.29364 0.15931 0.01207  0.03230  -0.02321 36   ILE B CA  
4561  C C   . ILE B  37  ? 0.42550 0.34010 0.16601 0.00604  0.03001  -0.01173 36   ILE B C   
4562  O O   . ILE B  37  ? 0.42185 0.34826 0.18001 0.01935  0.01699  -0.01425 36   ILE B O   
4563  C CB  . ILE B  37  ? 0.38976 0.27564 0.16766 0.02439  0.02158  -0.02571 36   ILE B CB  
4564  C CG1 . ILE B  37  ? 0.38771 0.28991 0.17464 0.04720  0.02344  -0.01474 36   ILE B CG1 
4565  C CG2 . ILE B  37  ? 0.38648 0.27223 0.19665 0.01421  -0.00069 -0.03009 36   ILE B CG2 
4566  C CD1 . ILE B  37  ? 0.40301 0.30957 0.17878 0.03595  0.01660  -0.03149 36   ILE B CD1 
4567  N N   . THR B  38  ? 0.39951 0.36051 0.15866 0.01642  0.04215  -0.03073 37   THR B N   
4568  C CA  . THR B  38  ? 0.43301 0.35273 0.17519 -0.00015 0.02521  -0.02543 37   THR B CA  
4569  C C   . THR B  38  ? 0.44388 0.37598 0.16431 -0.01689 0.02086  -0.00329 37   THR B C   
4570  O O   . THR B  38  ? 0.40682 0.37013 0.15927 -0.00722 0.01374  -0.01488 37   THR B O   
4571  C CB  . THR B  38  ? 0.42546 0.38391 0.19604 -0.00017 0.03751  -0.04322 37   THR B CB  
4572  O OG1 . THR B  38  ? 0.43862 0.42048 0.21457 -0.01525 0.02672  -0.04122 37   THR B OG1 
4573  C CG2 . THR B  38  ? 0.45032 0.39477 0.21774 0.02181  0.06339  -0.05077 37   THR B CG2 
4574  N N   . PRO B  39  ? 0.47022 0.38105 0.14917 -0.02701 0.02878  0.01356  38   PRO B N   
4575  C CA  . PRO B  39  ? 0.47489 0.37468 0.15561 -0.01877 0.03439  0.04392  38   PRO B CA  
4576  C C   . PRO B  39  ? 0.46256 0.35893 0.16393 0.01484  0.04562  0.02723  38   PRO B C   
4577  O O   . PRO B  39  ? 0.46090 0.35398 0.15328 0.04284  0.04906  0.01101  38   PRO B O   
4578  C CB  . PRO B  39  ? 0.50252 0.40924 0.14352 -0.02343 0.01587  0.04475  38   PRO B CB  
4579  C CG  . PRO B  39  ? 0.52775 0.39919 0.14252 -0.02024 0.00760  0.04279  38   PRO B CG  
4580  C CD  . PRO B  39  ? 0.50269 0.40111 0.14504 -0.02428 0.01287  0.03190  38   PRO B CD  
4581  N N   . ALA B  40  ? 0.42050 0.37528 0.18059 0.03303  0.05730  0.04283  39   ALA B N   
4582  C CA  . ALA B  40  ? 0.42048 0.37900 0.21404 0.03202  0.06378  0.00876  39   ALA B CA  
4583  C C   . ALA B  40  ? 0.42163 0.34590 0.20985 0.00371  0.04671  -0.00104 39   ALA B C   
4584  O O   . ALA B  40  ? 0.43187 0.36403 0.23953 -0.04854 0.01366  0.02582  39   ALA B O   
4585  C CB  . ALA B  40  ? 0.44482 0.39495 0.24307 0.01944  0.07739  -0.01968 39   ALA B CB  
4586  N N   . LYS B  41  ? 0.40531 0.32475 0.19085 0.00579  0.04516  -0.00538 40   LYS B N   
4587  C CA  . LYS B  41  ? 0.43335 0.28202 0.18510 -0.00159 0.03160  -0.00928 40   LYS B CA  
4588  C C   . LYS B  41  ? 0.42091 0.28041 0.16979 -0.00858 0.03442  0.00921  40   LYS B C   
4589  O O   . LYS B  41  ? 0.41914 0.28056 0.15501 -0.01989 0.01699  -0.00977 40   LYS B O   
4590  C CB  . LYS B  41  ? 0.42650 0.25399 0.19876 -0.00066 0.01490  -0.02992 40   LYS B CB  
4591  C CG  . LYS B  41  ? 0.45798 0.26298 0.22594 0.00387  0.01373  -0.05157 40   LYS B CG  
4592  C CD  . LYS B  41  ? 0.47468 0.27819 0.22999 -0.01086 0.00202  -0.08916 40   LYS B CD  
4593  C CE  . LYS B  41  ? 0.51422 0.29253 0.25036 0.00276  0.00011  -0.07231 40   LYS B CE  
4594  N NZ  . LYS B  41  ? 0.51624 0.31070 0.22617 0.01065  -0.00139 -0.07197 40   LYS B NZ  
4595  N N   . ALA B  42  ? 0.39952 0.28202 0.17123 0.01818  0.04180  0.01834  41   ALA B N   
4596  C CA  . ALA B  42  ? 0.38551 0.29925 0.17510 0.01235  0.04391  0.02682  41   ALA B CA  
4597  C C   . ALA B  42  ? 0.39429 0.28965 0.15693 -0.01869 0.05204  0.02889  41   ALA B C   
4598  O O   . ALA B  42  ? 0.39974 0.32596 0.15255 -0.03159 0.06019  0.00047  41   ALA B O   
4599  C CB  . ALA B  42  ? 0.38205 0.30660 0.19183 0.03496  0.02290  0.03682  41   ALA B CB  
4600  N N   . LYS B  43  ? 0.41147 0.31628 0.16983 -0.01760 0.05717  0.02438  42   LYS B N   
4601  C CA  . LYS B  43  ? 0.43861 0.28057 0.16122 -0.01159 0.07435  0.04515  42   LYS B CA  
4602  C C   . LYS B  43  ? 0.42421 0.26730 0.16295 0.00398  0.05818  0.01168  42   LYS B C   
4603  O O   . LYS B  43  ? 0.43829 0.27818 0.18613 0.00741  0.05592  0.01959  42   LYS B O   
4604  C CB  . LYS B  43  ? 0.46832 0.32761 0.17210 0.03165  0.09169  0.06737  42   LYS B CB  
4605  C CG  . LYS B  43  ? 0.51252 0.40062 0.21218 0.04465  0.11629  0.08518  42   LYS B CG  
4606  C CD  . LYS B  43  ? 0.58949 0.42834 0.25584 0.08093  0.12065  0.13228  42   LYS B CD  
4607  C CE  . LYS B  43  ? 0.64655 0.45777 0.30909 0.09459  0.13178  0.16714  42   LYS B CE  
4608  N NZ  . LYS B  43  ? 0.68789 0.53799 0.36834 0.10971  0.12096  0.15414  42   LYS B NZ  
4609  N N   . GLN B  44  ? 0.37623 0.27614 0.15156 0.00752  0.05985  0.01682  43   GLN B N   
4610  C CA  . GLN B  44  ? 0.35348 0.25891 0.14665 0.01149  0.05093  0.00743  43   GLN B CA  
4611  C C   . GLN B  44  ? 0.33649 0.26407 0.14939 -0.00957 0.04764  -0.00419 43   GLN B C   
4612  O O   . GLN B  44  ? 0.34911 0.30785 0.14573 -0.02080 0.02811  0.01542  43   GLN B O   
4613  C CB  . GLN B  44  ? 0.34902 0.26936 0.16016 0.02177  0.06993  0.00126  43   GLN B CB  
4614  C CG  . GLN B  44  ? 0.39245 0.25800 0.17700 0.00246  0.11627  -0.01336 43   GLN B CG  
4615  C CD  . GLN B  44  ? 0.46976 0.30637 0.18522 0.00156  0.12192  -0.01088 43   GLN B CD  
4616  O OE1 . GLN B  44  ? 0.51062 0.29577 0.20228 -0.01607 0.12266  -0.01125 43   GLN B OE1 
4617  N NE2 . GLN B  44  ? 0.48058 0.35434 0.21602 -0.00130 0.13666  -0.01830 43   GLN B NE2 
4618  N N   . LEU B  45  ? 0.36690 0.23634 0.15501 0.01236  0.06706  0.00956  44   LEU B N   
4619  C CA  . LEU B  45  ? 0.32007 0.23320 0.14896 -0.02791 0.07488  -0.00495 44   LEU B CA  
4620  C C   . LEU B  45  ? 0.36308 0.24207 0.14357 0.00149  0.05176  0.01378  44   LEU B C   
4621  O O   . LEU B  45  ? 0.40979 0.25942 0.14456 0.01172  0.05529  0.02872  44   LEU B O   
4622  C CB  . LEU B  45  ? 0.32196 0.24604 0.16354 -0.02581 0.03995  -0.00258 44   LEU B CB  
4623  C CG  . LEU B  45  ? 0.35458 0.23569 0.14679 -0.03415 0.03111  -0.00533 44   LEU B CG  
4624  C CD1 . LEU B  45  ? 0.36484 0.26666 0.15619 -0.03136 0.01645  0.00584  44   LEU B CD1 
4625  C CD2 . LEU B  45  ? 0.39723 0.25427 0.13733 -0.00954 0.02199  0.03819  44   LEU B CD2 
4626  N N   . THR B  46  ? 0.35121 0.23763 0.14032 -0.00859 0.04899  -0.01616 45   THR B N   
4627  C CA  . THR B  46  ? 0.32752 0.23404 0.14685 -0.03009 0.03402  -0.00544 45   THR B CA  
4628  C C   . THR B  46  ? 0.34278 0.25367 0.13745 -0.01149 0.04240  0.01703  45   THR B C   
4629  O O   . THR B  46  ? 0.35249 0.23760 0.15747 0.00488  0.04314  0.02690  45   THR B O   
4630  C CB  . THR B  46  ? 0.33593 0.25256 0.15962 -0.02110 0.04448  0.01280  45   THR B CB  
4631  O OG1 . THR B  46  ? 0.33562 0.21799 0.15351 -0.02962 0.02504  0.01425  45   THR B OG1 
4632  C CG2 . THR B  46  ? 0.32486 0.28014 0.18414 -0.04241 0.03810  0.02243  45   THR B CG2 
4633  N N   . HIS B  47  ? 0.32183 0.25303 0.13105 -0.04545 0.03082  0.01275  46   HIS B N   
4634  C CA  . HIS B  47  ? 0.32210 0.23851 0.12662 -0.03827 0.02610  -0.01026 46   HIS B CA  
4635  C C   . HIS B  47  ? 0.31605 0.22958 0.12613 -0.01125 0.01837  0.00188  46   HIS B C   
4636  O O   . HIS B  47  ? 0.33891 0.23652 0.14530 0.01404  0.02471  -0.00276 46   HIS B O   
4637  C CB  . HIS B  47  ? 0.31876 0.23730 0.12023 -0.00867 0.02080  -0.02992 46   HIS B CB  
4638  C CG  . HIS B  47  ? 0.31000 0.22826 0.13897 -0.01633 0.02720  -0.01426 46   HIS B CG  
4639  N ND1 . HIS B  47  ? 0.30941 0.23278 0.15137 -0.01211 0.04106  0.00163  46   HIS B ND1 
4640  C CD2 . HIS B  47  ? 0.32154 0.22137 0.13941 0.02187  0.02668  0.00083  46   HIS B CD2 
4641  C CE1 . HIS B  47  ? 0.30945 0.25766 0.15724 0.00906  0.03411  -0.01082 46   HIS B CE1 
4642  N NE2 . HIS B  47  ? 0.33012 0.23504 0.14590 -0.01008 0.02268  0.01651  46   HIS B NE2 
4643  N N   . ILE B  48  ? 0.32414 0.24063 0.10665 -0.03589 0.00782  -0.00386 47   ILE B N   
4644  C CA  . ILE B  48  ? 0.30941 0.25082 0.10494 -0.03940 0.01760  -0.01011 47   ILE B CA  
4645  C C   . ILE B  48  ? 0.32657 0.26440 0.10970 -0.00590 0.02487  0.00166  47   ILE B C   
4646  O O   . ILE B  48  ? 0.33183 0.27076 0.13762 0.00886  0.02906  0.01876  47   ILE B O   
4647  C CB  . ILE B  48  ? 0.30713 0.25701 0.12106 -0.01450 0.01655  -0.03108 47   ILE B CB  
4648  C CG1 . ILE B  48  ? 0.32842 0.29623 0.09918 0.02485  0.02742  -0.00316 47   ILE B CG1 
4649  C CG2 . ILE B  48  ? 0.32033 0.28588 0.15235 -0.03260 -0.00537 -0.03401 47   ILE B CG2 
4650  C CD1 . ILE B  48  ? 0.37844 0.32129 0.11440 0.03089  0.00965  0.01418  47   ILE B CD1 
4651  N N   . ASN B  49  ? 0.31731 0.24536 0.10428 -0.00209 0.02723  -0.01383 48   ASN B N   
4652  C CA  . ASN B  49  ? 0.29744 0.27106 0.11532 -0.00218 -0.00183 -0.01748 48   ASN B CA  
4653  C C   . ASN B  49  ? 0.30748 0.26712 0.12791 0.02222  0.01070  -0.02709 48   ASN B C   
4654  O O   . ASN B  49  ? 0.32892 0.27596 0.14912 0.02586  0.00298  -0.04022 48   ASN B O   
4655  C CB  . ASN B  49  ? 0.30133 0.24632 0.11762 -0.01690 -0.02410 -0.02625 48   ASN B CB  
4656  C CG  . ASN B  49  ? 0.31757 0.24419 0.11387 0.00980  0.00926  0.00743  48   ASN B CG  
4657  O OD1 . ASN B  49  ? 0.33326 0.26164 0.13219 0.03302  0.00767  -0.00242 48   ASN B OD1 
4658  N ND2 . ASN B  49  ? 0.32929 0.28966 0.11350 0.00900  -0.00408 0.02087  48   ASN B ND2 
4659  N N   . PHE B  50  ? 0.28991 0.27831 0.12977 -0.02148 0.00328  -0.01383 49   PHE B N   
4660  C CA  . PHE B  50  ? 0.29266 0.23482 0.13631 0.00270  -0.01267 0.00480  49   PHE B CA  
4661  C C   . PHE B  50  ? 0.32092 0.23874 0.14087 -0.01357 0.02154  0.00289  49   PHE B C   
4662  O O   . PHE B  50  ? 0.33887 0.26194 0.14641 -0.00195 0.02110  -0.03020 49   PHE B O   
4663  C CB  . PHE B  50  ? 0.32279 0.25982 0.14867 0.00919  -0.00798 -0.01099 49   PHE B CB  
4664  C CG  . PHE B  50  ? 0.32307 0.27999 0.16681 0.02428  -0.00592 -0.03140 49   PHE B CG  
4665  C CD1 . PHE B  50  ? 0.37003 0.31361 0.16917 0.02367  -0.01176 -0.03725 49   PHE B CD1 
4666  C CD2 . PHE B  50  ? 0.34584 0.28956 0.18078 0.03219  0.00174  -0.03922 49   PHE B CD2 
4667  C CE1 . PHE B  50  ? 0.36847 0.32528 0.18256 0.02757  -0.01335 -0.02797 49   PHE B CE1 
4668  C CE2 . PHE B  50  ? 0.34350 0.29444 0.17451 0.00724  -0.01926 -0.05576 49   PHE B CE2 
4669  C CZ  . PHE B  50  ? 0.37397 0.32044 0.18048 0.00522  -0.01055 -0.03807 49   PHE B CZ  
4670  N N   . SER B  51  ? 0.31896 0.23225 0.14980 0.00124  -0.00139 0.00532  50   SER B N   
4671  C CA  . SER B  51  ? 0.30816 0.24690 0.14966 0.00783  0.01558  0.01512  50   SER B CA  
4672  C C   . SER B  51  ? 0.33162 0.25812 0.15039 0.00334  0.02618  -0.02005 50   SER B C   
4673  O O   . SER B  51  ? 0.30819 0.28779 0.15206 0.00229  0.01102  -0.03060 50   SER B O   
4674  C CB  . SER B  51  ? 0.32019 0.26438 0.15148 0.04209  0.02968  -0.02377 50   SER B CB  
4675  O OG  . SER B  51  ? 0.31711 0.27111 0.14632 -0.01292 -0.00117 -0.00686 50   SER B OG  
4676  N N   . PHE B  52  ? 0.33697 0.26061 0.14667 -0.01305 0.01869  -0.01528 51   PHE B N   
4677  C CA  . PHE B  52  ? 0.33345 0.26850 0.14697 0.00938  0.01870  0.00392  51   PHE B CA  
4678  C C   . PHE B  52  ? 0.31750 0.28077 0.16767 -0.00822 -0.00454 -0.03299 51   PHE B C   
4679  O O   . PHE B  52  ? 0.30865 0.30027 0.20352 -0.01149 -0.00510 -0.04275 51   PHE B O   
4680  C CB  . PHE B  52  ? 0.33982 0.26668 0.16457 -0.01761 0.01790  0.01045  51   PHE B CB  
4681  C CG  . PHE B  52  ? 0.32224 0.26349 0.16466 0.01437  -0.00033 0.00632  51   PHE B CG  
4682  C CD1 . PHE B  52  ? 0.33305 0.27312 0.14927 -0.01772 -0.00036 -0.00624 51   PHE B CD1 
4683  C CD2 . PHE B  52  ? 0.33884 0.27259 0.17659 0.02386  -0.00216 -0.00199 51   PHE B CD2 
4684  C CE1 . PHE B  52  ? 0.30941 0.27361 0.16703 -0.00441 0.03429  0.01491  51   PHE B CE1 
4685  C CE2 . PHE B  52  ? 0.33203 0.28101 0.17786 0.03287  0.02257  -0.00435 51   PHE B CE2 
4686  C CZ  . PHE B  52  ? 0.34784 0.27005 0.17385 0.01014  0.03424  0.00050  51   PHE B CZ  
4687  N N   . LEU B  53  ? 0.30205 0.25784 0.17332 -0.00025 0.01381  -0.02669 52   LEU B N   
4688  C CA  . LEU B  53  ? 0.30012 0.25170 0.16860 0.01000  0.01552  -0.00335 52   LEU B CA  
4689  C C   . LEU B  53  ? 0.32489 0.26361 0.15788 -0.00691 0.02233  -0.02322 52   LEU B C   
4690  O O   . LEU B  53  ? 0.31935 0.27835 0.16490 -0.00020 0.01301  -0.02658 52   LEU B O   
4691  C CB  . LEU B  53  ? 0.31139 0.27955 0.18339 0.00429  -0.01564 0.00156  52   LEU B CB  
4692  C CG  . LEU B  53  ? 0.34043 0.28586 0.18500 0.03349  -0.00381 0.00651  52   LEU B CG  
4693  C CD1 . LEU B  53  ? 0.36890 0.30869 0.17776 0.01656  0.00577  -0.00208 52   LEU B CD1 
4694  C CD2 . LEU B  53  ? 0.33821 0.28218 0.20524 0.04545  -0.01852 0.00933  52   LEU B CD2 
4695  N N   . ASP B  54  ? 0.32126 0.27666 0.16830 -0.02049 0.03718  -0.02882 53   ASP B N   
4696  C CA  . ASP B  54  ? 0.31552 0.25578 0.18506 -0.02732 0.04366  -0.03088 53   ASP B CA  
4697  C C   . ASP B  54  ? 0.31998 0.26789 0.19044 -0.01487 0.02159  -0.02534 53   ASP B C   
4698  O O   . ASP B  54  ? 0.32583 0.26656 0.19867 -0.00171 0.02322  -0.03098 53   ASP B O   
4699  C CB  . ASP B  54  ? 0.34825 0.26111 0.21182 -0.04056 0.02032  -0.00950 53   ASP B CB  
4700  C CG  . ASP B  54  ? 0.37020 0.27956 0.21375 -0.03642 0.01449  -0.02580 53   ASP B CG  
4701  O OD1 . ASP B  54  ? 0.35015 0.26125 0.20735 -0.03105 0.02286  -0.02602 53   ASP B OD1 
4702  O OD2 . ASP B  54  ? 0.37943 0.29545 0.23239 -0.01919 -0.00254 -0.02163 53   ASP B OD2 
4703  N N   . ILE B  55  ? 0.33160 0.26630 0.17892 -0.03260 0.04707  -0.03237 54   ILE B N   
4704  C CA  . ILE B  55  ? 0.32619 0.26111 0.19548 -0.02490 0.04047  -0.04303 54   ILE B CA  
4705  C C   . ILE B  55  ? 0.32685 0.28011 0.22832 -0.03131 0.04976  -0.02858 54   ILE B C   
4706  O O   . ILE B  55  ? 0.35876 0.28170 0.25109 -0.02431 0.05107  -0.02036 54   ILE B O   
4707  C CB  . ILE B  55  ? 0.29079 0.25570 0.18107 -0.01725 0.04673  -0.04146 54   ILE B CB  
4708  C CG1 . ILE B  55  ? 0.28675 0.26736 0.18350 -0.03967 0.01195  -0.03271 54   ILE B CG1 
4709  C CG2 . ILE B  55  ? 0.31548 0.25751 0.20222 0.01987  0.05047  -0.01734 54   ILE B CG2 
4710  C CD1 . ILE B  55  ? 0.31761 0.27293 0.17786 -0.04184 0.00631  -0.00795 54   ILE B CD1 
4711  N N   . ASN B  56  ? 0.29777 0.31157 0.22512 -0.02043 0.03882  -0.05058 55   ASN B N   
4712  C CA  . ASN B  56  ? 0.30840 0.30741 0.24685 -0.04482 0.01958  -0.02494 55   ASN B CA  
4713  C C   . ASN B  56  ? 0.30697 0.28478 0.25752 -0.02991 0.03324  -0.02769 55   ASN B C   
4714  O O   . ASN B  56  ? 0.31077 0.29120 0.25377 -0.03939 0.04623  -0.03169 55   ASN B O   
4715  C CB  . ASN B  56  ? 0.32595 0.32320 0.26325 -0.01673 0.00274  -0.01412 55   ASN B CB  
4716  C CG  . ASN B  56  ? 0.32349 0.33741 0.26391 -0.02809 0.01762  -0.01150 55   ASN B CG  
4717  O OD1 . ASN B  56  ? 0.33715 0.33763 0.26644 -0.01276 0.00848  -0.01373 55   ASN B OD1 
4718  N ND2 . ASN B  56  ? 0.31424 0.35407 0.26121 -0.03809 0.01543  -0.01112 55   ASN B ND2 
4719  N N   . SER B  57  ? 0.31137 0.30854 0.28692 -0.04981 0.05614  -0.00348 56   SER B N   
4720  C CA  . SER B  57  ? 0.33492 0.32619 0.31739 -0.06831 0.05329  -0.01115 56   SER B CA  
4721  C C   . SER B  57  ? 0.34225 0.30836 0.31156 -0.05270 0.04251  -0.02053 56   SER B C   
4722  O O   . SER B  57  ? 0.36863 0.33257 0.31786 -0.04560 0.03815  -0.00744 56   SER B O   
4723  C CB  . SER B  57  ? 0.36838 0.37105 0.34272 -0.09440 0.05934  -0.01221 56   SER B CB  
4724  O OG  . SER B  57  ? 0.39543 0.41133 0.37284 -0.08523 0.03198  -0.02715 56   SER B OG  
4725  N N   A ASN B  58  ? 0.34238 0.30724 0.30785 -0.04853 0.02784  -0.01408 57   ASN B N   
4726  N N   B ASN B  58  ? 0.33323 0.29139 0.31555 -0.03236 0.02822  -0.00976 57   ASN B N   
4727  C CA  A ASN B  58  ? 0.35798 0.32656 0.30024 -0.04355 0.02095  -0.00907 57   ASN B CA  
4728  C CA  B ASN B  58  ? 0.33239 0.29211 0.31678 -0.01769 0.01999  -0.00088 57   ASN B CA  
4729  C C   A ASN B  58  ? 0.34439 0.31940 0.28903 -0.04071 0.03783  -0.00984 57   ASN B C   
4730  C C   B ASN B  58  ? 0.32746 0.29616 0.29513 -0.02005 0.04139  -0.00681 57   ASN B C   
4731  O O   A ASN B  58  ? 0.33186 0.33412 0.30004 -0.03993 0.02643  -0.01084 57   ASN B O   
4732  O O   B ASN B  58  ? 0.31256 0.30215 0.30262 -0.00481 0.03860  -0.01040 57   ASN B O   
4733  C CB  A ASN B  58  ? 0.38108 0.37427 0.30788 -0.04443 0.00296  0.00484  57   ASN B CB  
4734  C CB  B ASN B  58  ? 0.32806 0.30839 0.34093 -0.00580 -0.00593 0.01905  57   ASN B CB  
4735  C CG  A ASN B  58  ? 0.41076 0.42483 0.31663 -0.06861 -0.00381 -0.00045 57   ASN B CG  
4736  C CG  B ASN B  58  ? 0.33747 0.34555 0.36509 -0.02154 -0.01824 0.01893  57   ASN B CG  
4737  O OD1 A ASN B  58  ? 0.43512 0.45973 0.33690 -0.04616 -0.00521 -0.01593 57   ASN B OD1 
4738  O OD1 B ASN B  58  ? 0.34152 0.38148 0.37883 -0.03094 -0.02734 0.01392  57   ASN B OD1 
4739  N ND2 A ASN B  58  ? 0.40884 0.44469 0.31229 -0.11402 -0.02093 0.00614  57   ASN B ND2 
4740  N ND2 B ASN B  58  ? 0.32701 0.34618 0.37398 0.00022  -0.03224 0.02964  57   ASN B ND2 
4741  N N   . LEU B  59  ? 0.31688 0.30222 0.26393 -0.04769 0.06233  -0.01169 58   LEU B N   
4742  C CA  . LEU B  59  ? 0.31084 0.28821 0.23317 -0.05405 0.06620  -0.01550 58   LEU B CA  
4743  C C   . LEU B  59  ? 0.32702 0.29434 0.23227 -0.01886 0.04772  -0.01538 58   LEU B C   
4744  O O   . LEU B  59  ? 0.33970 0.28426 0.22984 -0.00495 0.03227  -0.01678 58   LEU B O   
4745  C CB  . LEU B  59  ? 0.33798 0.29157 0.22782 -0.03096 0.06481  -0.00619 58   LEU B CB  
4746  C CG  . LEU B  59  ? 0.33423 0.26752 0.23066 -0.01098 0.05012  -0.01748 58   LEU B CG  
4747  C CD1 . LEU B  59  ? 0.35965 0.29872 0.21306 0.00075  0.08561  -0.00601 58   LEU B CD1 
4748  C CD2 . LEU B  59  ? 0.32720 0.28365 0.23630 -0.02275 0.03997  -0.00545 58   LEU B CD2 
4749  N N   . GLU B  60  ? 0.31820 0.29062 0.22237 -0.00704 0.04346  -0.01200 59   GLU B N   
4750  C CA  . GLU B  60  ? 0.32107 0.29433 0.23827 0.02103  0.03576  -0.00267 59   GLU B CA  
4751  C C   . GLU B  60  ? 0.32853 0.26771 0.21657 0.01366  0.02465  -0.01159 59   GLU B C   
4752  O O   . GLU B  60  ? 0.35477 0.28461 0.22903 -0.00164 0.01032  -0.01997 59   GLU B O   
4753  C CB  . GLU B  60  ? 0.33700 0.32479 0.26164 0.00243  0.00062  -0.00453 59   GLU B CB  
4754  C CG  . GLU B  60  ? 0.36602 0.37013 0.29812 0.03895  -0.02383 -0.01337 59   GLU B CG  
4755  C CD  . GLU B  60  ? 0.43876 0.42968 0.35202 0.02638  -0.05990 -0.03215 59   GLU B CD  
4756  O OE1 . GLU B  60  ? 0.48449 0.46572 0.39478 0.01944  -0.08620 -0.03961 59   GLU B OE1 
4757  O OE2 . GLU B  60  ? 0.44779 0.44407 0.36925 0.02656  -0.06224 -0.02345 59   GLU B OE2 
4758  N N   A CYS B  61  ? 0.33267 0.28547 0.20411 -0.00581 0.05882  -0.02767 60   CYS B N   
4759  N N   B CYS B  61  ? 0.34555 0.28383 0.21599 0.00591  0.01646  -0.01843 60   CYS B N   
4760  C CA  A CYS B  61  ? 0.33181 0.28625 0.20333 -0.00790 0.04831  -0.04726 60   CYS B CA  
4761  C CA  B CYS B  61  ? 0.36069 0.28504 0.21653 -0.00019 -0.00225 -0.02533 60   CYS B CA  
4762  C C   A CYS B  61  ? 0.33490 0.29358 0.20829 0.00821  0.01963  -0.03138 60   CYS B C   
4763  C C   B CYS B  61  ? 0.34570 0.29084 0.21151 0.00540  -0.00384 -0.03253 60   CYS B C   
4764  O O   A CYS B  61  ? 0.33376 0.32433 0.21163 0.02563  0.00375  -0.00585 60   CYS B O   
4765  O O   B CYS B  61  ? 0.34119 0.30420 0.21423 0.01208  -0.00993 -0.02468 60   CYS B O   
4766  C CB  A CYS B  61  ? 0.33885 0.31919 0.21817 -0.00188 0.03908  -0.04653 60   CYS B CB  
4767  C CB  B CYS B  61  ? 0.39276 0.28720 0.22653 -0.00539 -0.02562 -0.01325 60   CYS B CB  
4768  S SG  A CYS B  61  ? 0.35222 0.36099 0.23442 0.00732  0.04699  -0.02732 60   CYS B SG  
4769  S SG  B CYS B  61  ? 0.42299 0.30599 0.23924 -0.00131 -0.04890 -0.00330 60   CYS B SG  
4770  N N   . ALA B  62  ? 0.33085 0.29276 0.20338 0.00737  -0.00033 -0.04949 61   ALA B N   
4771  C CA  . ALA B  62  ? 0.30483 0.32598 0.22590 -0.00425 0.01027  -0.06127 61   ALA B CA  
4772  C C   . ALA B  62  ? 0.31696 0.33445 0.21075 0.00964  -0.00608 -0.05936 61   ALA B C   
4773  O O   . ALA B  62  ? 0.32726 0.33896 0.21796 -0.00214 -0.01143 -0.04615 61   ALA B O   
4774  C CB  . ALA B  62  ? 0.29390 0.38193 0.25003 -0.01026 0.03584  -0.06140 61   ALA B CB  
4775  N N   . TRP B  63  ? 0.33508 0.33664 0.20011 0.02065  -0.00323 -0.04376 62   TRP B N   
4776  C CA  . TRP B  63  ? 0.35606 0.32417 0.19977 0.00188  -0.01459 -0.05123 62   TRP B CA  
4777  C C   . TRP B  63  ? 0.34865 0.31120 0.22389 -0.00345 0.00342  -0.05768 62   TRP B C   
4778  O O   . TRP B  63  ? 0.34717 0.34455 0.25212 -0.00500 0.00486  -0.05044 62   TRP B O   
4779  C CB  . TRP B  63  ? 0.35116 0.33965 0.19478 0.00530  -0.01782 -0.03955 62   TRP B CB  
4780  C CG  . TRP B  63  ? 0.34523 0.34820 0.20059 0.00854  -0.03711 -0.03288 62   TRP B CG  
4781  C CD1 . TRP B  63  ? 0.35108 0.34682 0.21082 0.00723  -0.03814 -0.03188 62   TRP B CD1 
4782  C CD2 . TRP B  63  ? 0.32964 0.35368 0.19484 0.01137  -0.02765 -0.03337 62   TRP B CD2 
4783  N NE1 . TRP B  63  ? 0.37826 0.34843 0.21419 0.01651  -0.03017 -0.02344 62   TRP B NE1 
4784  C CE2 . TRP B  63  ? 0.34811 0.35048 0.20595 0.02991  -0.03154 -0.01710 62   TRP B CE2 
4785  C CE3 . TRP B  63  ? 0.32726 0.36289 0.19514 0.01923  -0.03810 -0.04027 62   TRP B CE3 
4786  C CZ2 . TRP B  63  ? 0.34610 0.35676 0.19333 0.03894  -0.03840 -0.01105 62   TRP B CZ2 
4787  C CZ3 . TRP B  63  ? 0.34815 0.37570 0.19475 0.01547  -0.03128 -0.01874 62   TRP B CZ3 
4788  C CH2 . TRP B  63  ? 0.36879 0.35686 0.19756 0.03870  -0.04142 -0.02023 62   TRP B CH2 
4789  N N   . ASP B  64  ? 0.32976 0.30759 0.23665 -0.02456 -0.01379 -0.07508 63   ASP B N   
4790  C CA  . ASP B  64  ? 0.34136 0.32490 0.27352 0.00469  0.00699  -0.07256 63   ASP B CA  
4791  C C   . ASP B  64  ? 0.33554 0.36238 0.28234 -0.00157 0.01087  -0.06872 63   ASP B C   
4792  O O   . ASP B  64  ? 0.34032 0.37241 0.27373 -0.00420 -0.00347 -0.04956 63   ASP B O   
4793  C CB  . ASP B  64  ? 0.35577 0.31877 0.29327 0.00963  0.02034  -0.08875 63   ASP B CB  
4794  C CG  . ASP B  64  ? 0.38294 0.37191 0.30782 0.01229  0.01313  -0.06010 63   ASP B CG  
4795  O OD1 . ASP B  64  ? 0.37345 0.37926 0.32578 -0.01753 0.00096  -0.06061 63   ASP B OD1 
4796  O OD2 . ASP B  64  ? 0.42032 0.39016 0.29986 -0.00548 -0.01038 -0.07834 63   ASP B OD2 
4797  N N   . PRO B  65  ? 0.33467 0.39881 0.29110 -0.02909 0.02308  -0.07004 64   PRO B N   
4798  C CA  . PRO B  65  ? 0.34052 0.42560 0.30590 -0.02008 0.01856  -0.08470 64   PRO B CA  
4799  C C   . PRO B  65  ? 0.34672 0.43506 0.31035 -0.01505 -0.00525 -0.07680 64   PRO B C   
4800  O O   . PRO B  65  ? 0.35202 0.45522 0.33480 -0.01854 -0.01464 -0.07768 64   PRO B O   
4801  C CB  . PRO B  65  ? 0.33863 0.46598 0.31698 -0.01856 0.03095  -0.05719 64   PRO B CB  
4802  C CG  . PRO B  65  ? 0.35664 0.47278 0.31478 -0.03985 0.03719  -0.04441 64   PRO B CG  
4803  C CD  . PRO B  65  ? 0.32943 0.43314 0.30451 -0.05687 0.04261  -0.04900 64   PRO B CD  
4804  N N   . ALA B  66  ? 0.36327 0.41432 0.30101 -0.03119 0.00388  -0.07592 65   ALA B N   
4805  C CA  . ALA B  66  ? 0.37073 0.39063 0.28861 -0.04419 0.00406  -0.07655 65   ALA B CA  
4806  C C   . ALA B  66  ? 0.34834 0.41201 0.28222 -0.03073 -0.00185 -0.06603 65   ALA B C   
4807  O O   . ALA B  66  ? 0.35438 0.44542 0.28040 -0.03546 -0.02029 -0.07777 65   ALA B O   
4808  C CB  . ALA B  66  ? 0.40503 0.39270 0.30085 -0.05325 0.01464  -0.07865 65   ALA B CB  
4809  N N   . THR B  67  ? 0.32635 0.38265 0.27567 0.01262  -0.02688 -0.04779 66   THR B N   
4810  C CA  . THR B  67  ? 0.31802 0.39836 0.26457 -0.02462 -0.02413 -0.04992 66   THR B CA  
4811  C C   . THR B  67  ? 0.34139 0.42831 0.27106 -0.01107 -0.01999 -0.07482 66   THR B C   
4812  O O   . THR B  67  ? 0.35732 0.45982 0.28930 -0.00035 -0.00436 -0.07881 66   THR B O   
4813  C CB  . THR B  67  ? 0.31933 0.38783 0.25108 -0.04049 -0.02112 -0.02356 66   THR B CB  
4814  O OG1 . THR B  67  ? 0.32321 0.37974 0.26126 -0.02224 -0.02108 -0.02495 66   THR B OG1 
4815  C CG2 . THR B  67  ? 0.33275 0.41231 0.22466 -0.05779 -0.00681 -0.01489 66   THR B CG2 
4816  N N   . ASN B  68  ? 0.35386 0.42492 0.25870 -0.00964 -0.04634 -0.07581 67   ASN B N   
4817  C CA  . ASN B  68  ? 0.38900 0.43343 0.27236 0.00656  -0.05696 -0.07557 67   ASN B CA  
4818  C C   . ASN B  68  ? 0.36767 0.44597 0.26817 0.01330  -0.05394 -0.07506 67   ASN B C   
4819  O O   . ASN B  68  ? 0.34174 0.46652 0.26898 0.01678  -0.04520 -0.07897 67   ASN B O   
4820  C CB  . ASN B  68  ? 0.42879 0.43646 0.27877 0.01480  -0.08991 -0.09561 67   ASN B CB  
4821  C CG  . ASN B  68  ? 0.48300 0.47940 0.30758 0.00263  -0.12365 -0.11010 67   ASN B CG  
4822  O OD1 . ASN B  68  ? 0.46630 0.47522 0.32029 0.02436  -0.12016 -0.08533 67   ASN B OD1 
4823  N ND2 . ASN B  68  ? 0.55061 0.56722 0.34146 -0.03251 -0.13790 -0.08614 67   ASN B ND2 
4824  N N   . ASP B  69  ? 0.36535 0.44940 0.26981 0.02950  -0.04249 -0.07849 68   ASP B N   
4825  C CA  . ASP B  69  ? 0.37090 0.44421 0.27069 0.02924  -0.03786 -0.06844 68   ASP B CA  
4826  C C   . ASP B  69  ? 0.36855 0.45218 0.25741 0.05056  -0.04828 -0.06596 68   ASP B C   
4827  O O   . ASP B  69  ? 0.35354 0.43663 0.25950 0.06302  -0.04650 -0.06245 68   ASP B O   
4828  C CB  . ASP B  69  ? 0.36938 0.45426 0.28359 0.03615  -0.04583 -0.06214 68   ASP B CB  
4829  C CG  . ASP B  69  ? 0.39497 0.47891 0.29554 0.04372  -0.05093 -0.04295 68   ASP B CG  
4830  O OD1 . ASP B  69  ? 0.40014 0.46765 0.28359 0.02674  -0.03712 -0.07042 68   ASP B OD1 
4831  O OD2 . ASP B  69  ? 0.39658 0.50377 0.31798 0.05845  -0.07561 -0.00878 68   ASP B OD2 
4832  N N   . ALA B  70  ? 0.38301 0.47199 0.24815 0.04377  -0.04477 -0.04288 69   ALA B N   
4833  C CA  . ALA B  70  ? 0.36761 0.47635 0.24392 0.04441  -0.05447 -0.04188 69   ALA B CA  
4834  C C   . ALA B  70  ? 0.37295 0.44517 0.24555 0.04520  -0.06014 -0.05040 69   ALA B C   
4835  O O   . ALA B  70  ? 0.36536 0.44862 0.24040 0.05260  -0.05832 -0.04107 69   ALA B O   
4836  C CB  . ALA B  70  ? 0.35109 0.50100 0.25850 0.05559  -0.08699 -0.04155 69   ALA B CB  
4837  N N   A LYS B  71  ? 0.36517 0.44795 0.24539 0.05629  -0.06065 -0.05464 70   LYS B N   
4838  N N   B LYS B  71  ? 0.36345 0.44073 0.24845 0.04744  -0.06972 -0.06044 70   LYS B N   
4839  C CA  A LYS B  71  ? 0.37323 0.44292 0.24415 0.05514  -0.05773 -0.05324 70   LYS B CA  
4840  C CA  B LYS B  71  ? 0.36962 0.42998 0.25106 0.03565  -0.07552 -0.06481 70   LYS B CA  
4841  C C   A LYS B  71  ? 0.37233 0.42692 0.22362 0.04546  -0.05624 -0.04309 70   LYS B C   
4842  C C   B LYS B  71  ? 0.36888 0.41513 0.22931 0.03185  -0.06639 -0.05001 70   LYS B C   
4843  O O   A LYS B  71  ? 0.36701 0.42927 0.21731 0.03031  -0.05266 -0.04070 70   LYS B O   
4844  O O   B LYS B  71  ? 0.36023 0.40981 0.22579 0.00719  -0.06769 -0.04577 70   LYS B O   
4845  C CB  A LYS B  71  ? 0.36651 0.45270 0.25503 0.07107  -0.05452 -0.06986 70   LYS B CB  
4846  C CB  B LYS B  71  ? 0.36733 0.43268 0.26718 0.03337  -0.09062 -0.08982 70   LYS B CB  
4847  C CG  A LYS B  71  ? 0.37914 0.48451 0.26403 0.07387  -0.04184 -0.07547 70   LYS B CG  
4848  C CG  B LYS B  71  ? 0.37274 0.44661 0.28056 0.02697  -0.10938 -0.10074 70   LYS B CG  
4849  C CD  A LYS B  71  ? 0.41245 0.51381 0.27026 0.07924  -0.02276 -0.06440 70   LYS B CD  
4850  C CD  B LYS B  71  ? 0.39174 0.46585 0.30009 0.02910  -0.10502 -0.10248 70   LYS B CD  
4851  C CE  A LYS B  71  ? 0.41482 0.54827 0.27437 0.10988  -0.00573 -0.04174 70   LYS B CE  
4852  C CE  B LYS B  71  ? 0.40219 0.48294 0.31287 0.02817  -0.11247 -0.10709 70   LYS B CE  
4853  N NZ  A LYS B  71  ? 0.42876 0.58959 0.27385 0.11168  -0.00336 -0.02696 70   LYS B NZ  
4854  N NZ  B LYS B  71  ? 0.42310 0.52070 0.33020 0.02335  -0.10377 -0.08737 70   LYS B NZ  
4855  N N   . ALA B  72  ? 0.35657 0.40198 0.20822 0.03710  -0.05285 -0.05287 71   ALA B N   
4856  C CA  . ALA B  72  ? 0.34921 0.38917 0.20859 0.01982  -0.03078 -0.05284 71   ALA B CA  
4857  C C   . ALA B  72  ? 0.35297 0.37560 0.20459 0.03715  -0.03048 -0.03809 71   ALA B C   
4858  O O   . ALA B  72  ? 0.35129 0.39700 0.19056 0.02214  -0.01511 -0.00750 71   ALA B O   
4859  C CB  . ALA B  72  ? 0.33430 0.40428 0.20799 0.02165  -0.02663 -0.06929 71   ALA B CB  
4860  N N   . ARG B  73  ? 0.38162 0.36820 0.21216 0.06090  -0.03885 -0.02173 72   ARG B N   
4861  C CA  . ARG B  73  ? 0.35521 0.37418 0.22145 0.07178  -0.01885 -0.01922 72   ARG B CA  
4862  C C   . ARG B  73  ? 0.37491 0.41530 0.21451 0.06046  -0.04304 -0.03414 72   ARG B C   
4863  O O   . ARG B  73  ? 0.38331 0.43754 0.22124 0.05516  -0.05017 -0.02405 72   ARG B O   
4864  C CB  . ARG B  73  ? 0.34503 0.41218 0.22695 0.06237  -0.01966 -0.02356 72   ARG B CB  
4865  C CG  . ARG B  73  ? 0.34151 0.42589 0.24073 0.10030  -0.01301 -0.01997 72   ARG B CG  
4866  C CD  . ARG B  73  ? 0.34144 0.44494 0.24392 0.08921  -0.01583 -0.01930 72   ARG B CD  
4867  N NE  . ARG B  73  ? 0.36380 0.43177 0.24509 0.09896  -0.02612 -0.02232 72   ARG B NE  
4868  C CZ  . ARG B  73  ? 0.37093 0.43330 0.24723 0.08584  -0.03407 -0.01833 72   ARG B CZ  
4869  N NH1 . ARG B  73  ? 0.34198 0.41835 0.24677 0.04480  -0.05326 -0.00356 72   ARG B NH1 
4870  N NH2 . ARG B  73  ? 0.38036 0.44806 0.25636 0.11410  -0.02426 -0.02077 72   ARG B NH2 
4871  N N   . ASP B  74  ? 0.37654 0.43022 0.20279 0.08020  -0.03417 -0.03817 73   ASP B N   
4872  C CA  . ASP B  74  ? 0.41150 0.43458 0.22133 0.07833  -0.02626 -0.03891 73   ASP B CA  
4873  C C   . ASP B  74  ? 0.39796 0.41281 0.20472 0.05770  -0.03682 -0.02305 73   ASP B C   
4874  O O   . ASP B  74  ? 0.39703 0.42351 0.20177 0.06533  -0.02303 -0.02131 73   ASP B O   
4875  C CB  . ASP B  74  ? 0.48999 0.47106 0.23743 0.06661  -0.02505 -0.05355 73   ASP B CB  
4876  C CG  . ASP B  74  ? 0.64332 0.53375 0.27586 0.02809  0.00144  -0.04244 73   ASP B CG  
4877  O OD1 . ASP B  74  ? 0.67827 0.60113 0.29813 -0.00265 0.00672  -0.02353 73   ASP B OD1 
4878  O OD2 . ASP B  74  ? 0.73922 0.56611 0.29983 0.05673  0.02958  -0.03396 73   ASP B OD2 
4879  N N   . VAL B  75  ? 0.38512 0.37107 0.18588 0.04234  -0.05717 -0.02796 74   VAL B N   
4880  C CA  . VAL B  75  ? 0.35967 0.34265 0.18737 0.02608  -0.04695 -0.01204 74   VAL B CA  
4881  C C   . VAL B  75  ? 0.36720 0.33457 0.17558 0.03674  -0.03166 -0.02467 74   VAL B C   
4882  O O   . VAL B  75  ? 0.37515 0.33778 0.17501 0.00993  -0.02861 -0.00698 74   VAL B O   
4883  C CB  . VAL B  75  ? 0.35017 0.33433 0.20967 0.03571  -0.05048 -0.00449 74   VAL B CB  
4884  C CG1 . VAL B  75  ? 0.35739 0.34986 0.20864 0.05815  -0.04341 0.00224  74   VAL B CG1 
4885  C CG2 . VAL B  75  ? 0.37605 0.32659 0.23804 0.01049  -0.04606 -0.03426 74   VAL B CG2 
4886  N N   . VAL B  76  ? 0.37419 0.32866 0.15460 0.02191  -0.02749 -0.03892 75   VAL B N   
4887  C CA  . VAL B  76  ? 0.35655 0.31828 0.16184 0.01448  -0.00370 -0.01055 75   VAL B CA  
4888  C C   . VAL B  76  ? 0.37249 0.34078 0.16088 0.02315  -0.01341 0.00328  75   VAL B C   
4889  O O   . VAL B  76  ? 0.37775 0.35228 0.17843 0.04469  -0.03051 -0.01387 75   VAL B O   
4890  C CB  . VAL B  76  ? 0.35376 0.31707 0.16918 0.02093  0.00726  -0.00825 75   VAL B CB  
4891  C CG1 . VAL B  76  ? 0.36744 0.29075 0.18387 0.02076  -0.00771 -0.01300 75   VAL B CG1 
4892  C CG2 . VAL B  76  ? 0.36169 0.32277 0.16894 0.02022  0.01287  0.00985  75   VAL B CG2 
4893  N N   . ASN B  77  ? 0.37534 0.35077 0.14846 0.05682  -0.02392 0.02334  76   ASN B N   
4894  C CA  . ASN B  77  ? 0.39072 0.37759 0.15683 0.06784  -0.01534 0.02435  76   ASN B CA  
4895  C C   . ASN B  77  ? 0.40248 0.37975 0.15717 0.07132  -0.00556 0.00975  76   ASN B C   
4896  O O   . ASN B  77  ? 0.41552 0.38585 0.16464 0.04881  -0.00292 0.01401  76   ASN B O   
4897  C CB  . ASN B  77  ? 0.39686 0.39625 0.16131 0.08626  -0.04342 0.02231  76   ASN B CB  
4898  C CG  . ASN B  77  ? 0.40835 0.42845 0.17372 0.07946  -0.04061 0.02561  76   ASN B CG  
4899  O OD1 . ASN B  77  ? 0.44196 0.42329 0.19606 0.08478  -0.02692 0.01670  76   ASN B OD1 
4900  N ND2 . ASN B  77  ? 0.42592 0.44236 0.18684 0.05803  -0.04325 0.05089  76   ASN B ND2 
4901  N N   . ARG B  78  ? 0.39935 0.36087 0.14689 0.07165  -0.01320 -0.00148 77   ARG B N   
4902  C CA  . ARG B  78  ? 0.39780 0.34446 0.15931 0.04762  -0.01534 -0.01267 77   ARG B CA  
4903  C C   . ARG B  78  ? 0.39170 0.34646 0.14563 0.02728  -0.00850 0.00388  77   ARG B C   
4904  O O   . ARG B  78  ? 0.38426 0.36013 0.15019 0.02168  0.00466  0.01004  77   ARG B O   
4905  C CB  . ARG B  78  ? 0.40281 0.35004 0.17018 0.03883  -0.03538 -0.01554 77   ARG B CB  
4906  C CG  . ARG B  78  ? 0.40742 0.36888 0.17876 0.02380  -0.05755 -0.02630 77   ARG B CG  
4907  C CD  . ARG B  78  ? 0.43910 0.41624 0.18787 0.02467  -0.06693 -0.04769 77   ARG B CD  
4908  N NE  . ARG B  78  ? 0.49141 0.46706 0.20098 0.04369  -0.06252 -0.05923 77   ARG B NE  
4909  C CZ  . ARG B  78  ? 0.54487 0.55206 0.23960 0.06695  -0.08395 -0.05385 77   ARG B CZ  
4910  N NH1 . ARG B  78  ? 0.56967 0.58267 0.24005 0.10535  -0.08434 -0.06650 77   ARG B NH1 
4911  N NH2 . ARG B  78  ? 0.57633 0.58359 0.27460 0.06200  -0.09471 -0.05366 77   ARG B NH2 
4912  N N   . LEU B  79  ? 0.38973 0.34403 0.12729 0.04671  -0.00739 0.01631  78   LEU B N   
4913  C CA  . LEU B  79  ? 0.40086 0.30333 0.13379 0.03916  0.00418  0.02068  78   LEU B CA  
4914  C C   . LEU B  79  ? 0.39656 0.31808 0.14318 0.06243  0.01463  0.02164  78   LEU B C   
4915  O O   . LEU B  79  ? 0.40220 0.33225 0.13948 0.03602  0.01581  0.02150  78   LEU B O   
4916  C CB  . LEU B  79  ? 0.40020 0.26183 0.14483 0.03893  0.01192  0.03000  78   LEU B CB  
4917  C CG  . LEU B  79  ? 0.37930 0.27627 0.16222 0.01345  0.02137  0.02507  78   LEU B CG  
4918  C CD1 . LEU B  79  ? 0.39998 0.27217 0.15473 -0.00735 0.04570  0.02811  78   LEU B CD1 
4919  C CD2 . LEU B  79  ? 0.37527 0.30314 0.17885 0.00643  0.01318  0.00517  78   LEU B CD2 
4920  N N   . THR B  80  ? 0.39611 0.29850 0.14105 0.07662  0.01024  0.03108  79   THR B N   
4921  C CA  . THR B  80  ? 0.40613 0.31231 0.15527 0.06248  0.02284  0.02529  79   THR B CA  
4922  C C   . THR B  80  ? 0.44173 0.35418 0.15136 0.06564  0.01979  0.02113  79   THR B C   
4923  O O   . THR B  80  ? 0.44934 0.35400 0.15441 0.03806  0.01530  0.04337  79   THR B O   
4924  C CB  . THR B  80  ? 0.42045 0.33067 0.16832 0.04663  0.00225  0.02909  79   THR B CB  
4925  O OG1 . THR B  80  ? 0.44490 0.37521 0.18122 0.04376  -0.02551 0.01358  79   THR B OG1 
4926  C CG2 . THR B  80  ? 0.40146 0.29301 0.16917 0.03361  0.02286  0.00910  79   THR B CG2 
4927  N N   . ALA B  81  ? 0.43837 0.36310 0.13502 0.05646  0.02099  0.03692  80   ALA B N   
4928  C CA  . ALA B  81  ? 0.42008 0.40095 0.13925 0.03631  0.01986  0.02570  80   ALA B CA  
4929  C C   . ALA B  81  ? 0.43330 0.39558 0.14790 0.02780  0.03459  0.02922  80   ALA B C   
4930  O O   . ALA B  81  ? 0.46458 0.38926 0.19189 0.03765  0.03218  0.05239  80   ALA B O   
4931  C CB  . ALA B  81  ? 0.43066 0.40987 0.13027 0.03418  0.01728  0.01358  80   ALA B CB  
4932  N N   . LEU B  82  ? 0.41180 0.36134 0.14639 0.04641  0.02523  0.02366  81   LEU B N   
4933  C CA  . LEU B  82  ? 0.41612 0.33663 0.15492 0.03087  0.00542  0.02217  81   LEU B CA  
4934  C C   . LEU B  82  ? 0.45321 0.35006 0.17368 0.03175  0.02558  0.03352  81   LEU B C   
4935  O O   . LEU B  82  ? 0.44734 0.36702 0.18411 0.02061  0.02839  0.03513  81   LEU B O   
4936  C CB  . LEU B  82  ? 0.40143 0.33695 0.14343 0.04000  0.01643  0.01836  81   LEU B CB  
4937  C CG  . LEU B  82  ? 0.43457 0.32454 0.16041 0.00987  0.02835  -0.00211 81   LEU B CG  
4938  C CD1 . LEU B  82  ? 0.44644 0.32432 0.18228 0.00540  0.02150  0.01486  81   LEU B CD1 
4939  C CD2 . LEU B  82  ? 0.45732 0.34273 0.16791 -0.01617 0.04964  -0.03057 81   LEU B CD2 
4940  N N   A LYS B  83  ? 0.47406 0.31824 0.17347 0.03654  0.02827  0.03938  82   LYS B N   
4941  N N   B LYS B  83  ? 0.46000 0.34500 0.17444 0.03236  0.03116  0.04106  82   LYS B N   
4942  C CA  A LYS B  83  ? 0.48668 0.33416 0.17881 0.04113  0.04104  0.03481  82   LYS B CA  
4943  C CA  B LYS B  83  ? 0.46414 0.35839 0.17826 0.03277  0.03977  0.04336  82   LYS B CA  
4944  C C   A LYS B  83  ? 0.51672 0.36163 0.19152 0.02710  0.04184  0.04714  82   LYS B C   
4945  C C   B LYS B  83  ? 0.50020 0.37352 0.18484 0.02145  0.04047  0.05577  82   LYS B C   
4946  O O   A LYS B  83  ? 0.54744 0.37788 0.21360 0.02556  0.04992  0.04689  82   LYS B O   
4947  O O   B LYS B  83  ? 0.51903 0.38879 0.19650 0.01374  0.04675  0.05631  82   LYS B O   
4948  C CB  A LYS B  83  ? 0.46565 0.33274 0.17266 0.05669  0.03947  0.03277  82   LYS B CB  
4949  C CB  B LYS B  83  ? 0.43316 0.36075 0.17664 0.04486  0.04149  0.03932  82   LYS B CB  
4950  C CG  A LYS B  83  ? 0.44334 0.35454 0.17342 0.05674  0.03686  0.04160  82   LYS B CG  
4951  C CG  B LYS B  83  ? 0.40123 0.37419 0.17852 0.05205  0.04233  0.03988  82   LYS B CG  
4952  C CD  A LYS B  83  ? 0.43377 0.36669 0.16743 0.05659  0.03008  0.03021  82   LYS B CD  
4953  C CD  B LYS B  83  ? 0.37706 0.37648 0.17621 0.05593  0.04080  0.03178  82   LYS B CD  
4954  C CE  A LYS B  83  ? 0.40553 0.35617 0.17139 0.06541  0.03398  0.02483  82   LYS B CE  
4955  C CE  B LYS B  83  ? 0.36521 0.38151 0.18007 0.07538  0.03735  0.03175  82   LYS B CE  
4956  N NZ  A LYS B  83  ? 0.36688 0.36938 0.17163 0.07209  0.03466  0.03210  82   LYS B NZ  
4957  N NZ  B LYS B  83  ? 0.34786 0.38739 0.18050 0.07968  0.03694  0.04042  82   LYS B NZ  
4958  N N   . ALA B  84  ? 0.52333 0.37404 0.17844 0.02874  0.03703  0.07765  83   ALA B N   
4959  C CA  . ALA B  84  ? 0.55643 0.41741 0.19197 0.01142  0.01435  0.07912  83   ALA B CA  
4960  C C   . ALA B  84  ? 0.58139 0.41593 0.21646 0.03747  0.05406  0.08444  83   ALA B C   
4961  O O   . ALA B  84  ? 0.61550 0.43928 0.26130 0.00891  0.05776  0.09587  83   ALA B O   
4962  C CB  . ALA B  84  ? 0.57101 0.43110 0.19520 -0.00551 -0.01916 0.09153  83   ALA B CB  
4963  N N   . HIS B  85  ? 0.59314 0.41200 0.21548 0.06404  0.06975  0.05734  84   HIS B N   
4964  C CA  . HIS B  85  ? 0.58555 0.42841 0.23242 0.04555  0.07480  0.04178  84   HIS B CA  
4965  C C   . HIS B  85  ? 0.55015 0.41184 0.22790 0.04319  0.09714  0.04237  84   HIS B C   
4966  O O   . HIS B  85  ? 0.55531 0.44109 0.23139 0.06464  0.08800  0.05144  84   HIS B O   
4967  C CB  . HIS B  85  ? 0.63112 0.45872 0.27217 0.02369  0.08065  0.00744  84   HIS B CB  
4968  C CG  . HIS B  85  ? 0.66710 0.53265 0.33097 -0.01352 0.08657  -0.00955 84   HIS B CG  
4969  N ND1 . HIS B  85  ? 0.68008 0.55671 0.35144 -0.03225 0.09101  -0.01906 84   HIS B ND1 
4970  C CD2 . HIS B  85  ? 0.67838 0.57973 0.35428 -0.03866 0.09319  -0.02091 84   HIS B CD2 
4971  C CE1 . HIS B  85  ? 0.69988 0.58811 0.36217 -0.04368 0.08971  -0.01897 84   HIS B CE1 
4972  N NE2 . HIS B  85  ? 0.69149 0.61390 0.37012 -0.05111 0.09713  -0.02996 84   HIS B NE2 
4973  N N   . ASN B  86  ? 0.53174 0.37117 0.20100 0.03792  0.11852  0.05341  85   ASN B N   
4974  C CA  . ASN B  86  ? 0.50992 0.33633 0.20503 0.05294  0.11740  0.04850  85   ASN B CA  
4975  C C   . ASN B  86  ? 0.50205 0.34522 0.21714 0.03493  0.13031  0.06024  85   ASN B C   
4976  O O   . ASN B  86  ? 0.47701 0.35407 0.20906 0.03335  0.11416  0.06710  85   ASN B O   
4977  C CB  . ASN B  86  ? 0.49686 0.33137 0.19983 0.03788  0.10516  0.04419  85   ASN B CB  
4978  C CG  . ASN B  86  ? 0.48169 0.32595 0.19756 0.01336  0.10648  0.04165  85   ASN B CG  
4979  O OD1 . ASN B  86  ? 0.49210 0.30681 0.20837 0.00388  0.08054  0.03567  85   ASN B OD1 
4980  N ND2 . ASN B  86  ? 0.45318 0.30486 0.19686 0.03122  0.11301  0.06420  85   ASN B ND2 
4981  N N   . PRO B  87  ? 0.54093 0.32412 0.24591 0.02148  0.15612  0.07807  86   PRO B N   
4982  C CA  . PRO B  87  ? 0.56201 0.32641 0.25759 0.01138  0.14086  0.06668  86   PRO B CA  
4983  C C   . PRO B  87  ? 0.54696 0.32323 0.24625 0.02177  0.12021  0.06017  86   PRO B C   
4984  O O   . PRO B  87  ? 0.55850 0.35817 0.26477 0.03771  0.09991  0.05910  86   PRO B O   
4985  C CB  . PRO B  87  ? 0.58253 0.34114 0.28297 0.01618  0.15543  0.05638  86   PRO B CB  
4986  C CG  . PRO B  87  ? 0.60667 0.37021 0.32089 0.00499  0.14937  0.04146  86   PRO B CG  
4987  C CD  . PRO B  87  ? 0.58324 0.32497 0.29807 -0.00505 0.15840  0.06642  86   PRO B CD  
4988  N N   . SER B  88  ? 0.49867 0.28763 0.23432 -0.00745 0.08426  0.04723  87   SER B N   
4989  C CA  . SER B  88  ? 0.44795 0.28170 0.23972 -0.03543 0.07053  0.03707  87   SER B CA  
4990  C C   . SER B  88  ? 0.41881 0.26991 0.20737 -0.02268 0.05529  0.02587  87   SER B C   
4991  O O   . SER B  88  ? 0.47469 0.28746 0.19957 -0.01608 0.04930  0.02512  87   SER B O   
4992  C CB  . SER B  88  ? 0.46543 0.31295 0.29209 -0.06085 0.06067  0.04057  87   SER B CB  
4993  O OG  . SER B  88  ? 0.46889 0.37466 0.33076 -0.04573 0.06737  0.03885  87   SER B OG  
4994  N N   . LEU B  89  ? 0.39751 0.27757 0.19272 -0.00268 0.04375  0.01354  88   LEU B N   
4995  C CA  . LEU B  89  ? 0.37838 0.25780 0.16948 0.00234  0.05283  0.00270  88   LEU B CA  
4996  C C   . LEU B  89  ? 0.39623 0.27326 0.16309 0.01450  0.04938  0.03121  88   LEU B C   
4997  O O   . LEU B  89  ? 0.39813 0.30043 0.18118 0.03705  0.05462  0.04448  88   LEU B O   
4998  C CB  . LEU B  89  ? 0.41904 0.24332 0.15325 -0.02877 0.03025  -0.02290 88   LEU B CB  
4999  C CG  . LEU B  89  ? 0.40132 0.25717 0.14594 0.00175  0.00244  -0.00353 88   LEU B CG  
5000  C CD1 . LEU B  89  ? 0.38234 0.26774 0.14707 0.04652  -0.00881 0.01540  88   LEU B CD1 
5001  C CD2 . LEU B  89  ? 0.39715 0.27408 0.14999 0.02374  0.00571  -0.02456 88   LEU B CD2 
5002  N N   . ARG B  90  ? 0.38170 0.27125 0.14365 -0.01906 0.05497  0.02292  89   ARG B N   
5003  C CA  . ARG B  90  ? 0.36837 0.25461 0.14302 -0.01442 0.02437  -0.00924 89   ARG B CA  
5004  C C   . ARG B  90  ? 0.35404 0.25008 0.14821 -0.00748 0.01380  0.00306  89   ARG B C   
5005  O O   . ARG B  90  ? 0.35700 0.26128 0.16767 0.02016  0.01532  0.03048  89   ARG B O   
5006  C CB  . ARG B  90  ? 0.36929 0.25431 0.13304 -0.02234 0.01504  -0.01227 89   ARG B CB  
5007  C CG  . ARG B  90  ? 0.36407 0.22272 0.13937 -0.01628 0.02479  -0.01753 89   ARG B CG  
5008  C CD  . ARG B  90  ? 0.38852 0.20745 0.15076 -0.01588 0.02708  -0.02192 89   ARG B CD  
5009  N NE  . ARG B  90  ? 0.39625 0.21074 0.15790 -0.01634 0.03214  -0.00204 89   ARG B NE  
5010  C CZ  . ARG B  90  ? 0.37998 0.22032 0.17878 0.00048  0.03248  0.01715  89   ARG B CZ  
5011  N NH1 . ARG B  90  ? 0.35908 0.26102 0.18189 0.02165  0.02950  0.01650  89   ARG B NH1 
5012  N NH2 . ARG B  90  ? 0.38575 0.23252 0.17856 0.01660  0.05059  0.02522  89   ARG B NH2 
5013  N N   . ILE B  91  ? 0.35535 0.27761 0.12907 -0.02554 0.02073  0.00639  90   ILE B N   
5014  C CA  . ILE B  91  ? 0.33734 0.28662 0.12209 -0.02441 0.01107  -0.00677 90   ILE B CA  
5015  C C   . ILE B  91  ? 0.33258 0.28167 0.12871 0.00280  0.01053  0.01498  90   ILE B C   
5016  O O   . ILE B  91  ? 0.32789 0.30034 0.14268 0.01013  0.00492  0.01449  90   ILE B O   
5017  C CB  . ILE B  91  ? 0.33913 0.26840 0.12068 0.00116  0.02460  0.00749  90   ILE B CB  
5018  C CG1 . ILE B  91  ? 0.34507 0.30931 0.13455 0.03130  0.05301  -0.01449 90   ILE B CG1 
5019  C CG2 . ILE B  91  ? 0.34035 0.28639 0.13963 -0.00684 0.00134  0.00195  90   ILE B CG2 
5020  C CD1 . ILE B  91  ? 0.34952 0.31389 0.15401 0.02872  0.06190  0.00392  90   ILE B CD1 
5021  N N   A MET B  92  ? 0.32456 0.24685 0.11424 0.00901  0.02179  0.01613  91   MET B N   
5022  N N   B MET B  92  ? 0.33586 0.25777 0.12096 0.00731  0.01401  0.01970  91   MET B N   
5023  C CA  A MET B  92  ? 0.31573 0.26752 0.11219 -0.02213 0.01724  0.02242  91   MET B CA  
5024  C CA  B MET B  92  ? 0.33218 0.25131 0.11853 0.00217  0.01590  0.02669  91   MET B CA  
5025  C C   A MET B  92  ? 0.31062 0.27081 0.12165 -0.01223 0.02202  0.01800  91   MET B C   
5026  C C   B MET B  92  ? 0.33264 0.23919 0.12055 0.00990  0.01878  0.03233  91   MET B C   
5027  O O   A MET B  92  ? 0.31195 0.29870 0.12537 0.02296  0.00478  -0.01150 91   MET B O   
5028  O O   B MET B  92  ? 0.34707 0.23215 0.11526 0.03274  0.01465  0.03539  91   MET B O   
5029  C CB  A MET B  92  ? 0.31765 0.26165 0.14884 -0.01920 -0.00293 0.02138  91   MET B CB  
5030  C CB  B MET B  92  ? 0.32205 0.24459 0.12785 0.00178  0.01053  0.02363  91   MET B CB  
5031  C CG  A MET B  92  ? 0.32156 0.23969 0.15444 -0.00609 0.02304  0.00771  91   MET B CG  
5032  C CG  B MET B  92  ? 0.31459 0.25311 0.13094 0.00163  0.01851  0.02134  91   MET B CG  
5033  S SD  A MET B  92  ? 0.33547 0.22793 0.15026 -0.00837 0.01704  0.02095  91   MET B SD  
5034  S SD  B MET B  92  ? 0.31328 0.27512 0.14821 0.00866  0.01130  0.01037  91   MET B SD  
5035  C CE  A MET B  92  ? 0.34077 0.23296 0.13936 -0.00654 0.01661  0.03829  91   MET B CE  
5036  C CE  B MET B  92  ? 0.32609 0.27109 0.14906 0.00049  0.00436  0.01835  91   MET B CE  
5037  N N   . PHE B  93  ? 0.32661 0.23634 0.13532 0.00566  0.02327  0.02089  92   PHE B N   
5038  C CA  . PHE B  93  ? 0.32539 0.24198 0.14171 0.01002  0.01943  0.02022  92   PHE B CA  
5039  C C   . PHE B  93  ? 0.32426 0.23665 0.12644 0.01011  -0.00052 -0.00157 92   PHE B C   
5040  O O   . PHE B  93  ? 0.33317 0.22715 0.12796 -0.00372 -0.01198 0.00651  92   PHE B O   
5041  C CB  . PHE B  93  ? 0.32209 0.27146 0.15156 0.03743  -0.00138 -0.01371 92   PHE B CB  
5042  C CG  . PHE B  93  ? 0.32781 0.27185 0.15054 0.02356  0.00835  -0.00674 92   PHE B CG  
5043  C CD1 . PHE B  93  ? 0.35994 0.25297 0.15518 0.04101  -0.02473 -0.00985 92   PHE B CD1 
5044  C CD2 . PHE B  93  ? 0.32942 0.29188 0.17769 0.03223  0.01255  -0.01747 92   PHE B CD2 
5045  C CE1 . PHE B  93  ? 0.34410 0.27435 0.15312 0.01504  -0.01251 -0.01009 92   PHE B CE1 
5046  C CE2 . PHE B  93  ? 0.34146 0.28788 0.20562 0.01444  0.00948  -0.02785 92   PHE B CE2 
5047  C CZ  . PHE B  93  ? 0.32655 0.27988 0.19075 -0.00877 -0.01040 0.00296  92   PHE B CZ  
5048  N N   . SER B  94  ? 0.30598 0.23777 0.13569 0.00523  0.01004  0.01935  93   SER B N   
5049  C CA  . SER B  94  ? 0.27852 0.22758 0.14386 0.01960  0.03171  0.02296  93   SER B CA  
5050  C C   . SER B  94  ? 0.28694 0.25119 0.14789 -0.01657 0.00514  0.00539  93   SER B C   
5051  O O   . SER B  94  ? 0.31082 0.28016 0.15796 -0.02944 0.01327  -0.00221 93   SER B O   
5052  C CB  . SER B  94  ? 0.28345 0.22564 0.17420 -0.00568 0.02693  -0.00020 93   SER B CB  
5053  O OG  . SER B  94  ? 0.31797 0.24618 0.15925 -0.02495 0.03464  -0.01456 93   SER B OG  
5054  N N   A ILE B  95  ? 0.29094 0.24346 0.14111 -0.02019 0.04326  0.02110  94   ILE B N   
5055  N N   B ILE B  95  ? 0.29168 0.25086 0.14908 -0.02020 0.00561  0.00771  94   ILE B N   
5056  C CA  A ILE B  95  ? 0.31008 0.26598 0.17680 -0.00748 0.02585  0.02169  94   ILE B CA  
5057  C CA  B ILE B  95  ? 0.30048 0.25217 0.16463 -0.02175 -0.00978 0.00804  94   ILE B CA  
5058  C C   A ILE B  95  ? 0.31175 0.24614 0.18390 -0.03577 0.01677  0.01901  94   ILE B C   
5059  C C   B ILE B  95  ? 0.29645 0.23839 0.16586 -0.02305 -0.00574 0.01661  94   ILE B C   
5060  O O   A ILE B  95  ? 0.32350 0.27430 0.20356 -0.08318 0.00156  0.04724  94   ILE B O   
5061  O O   B ILE B  95  ? 0.28080 0.24083 0.15879 -0.03969 -0.02726 0.03387  94   ILE B O   
5062  C CB  A ILE B  95  ? 0.31531 0.29790 0.21298 0.04437  0.04575  0.03197  94   ILE B CB  
5063  C CB  B ILE B  95  ? 0.30914 0.26304 0.18358 -0.02275 -0.01508 0.00926  94   ILE B CB  
5064  C CG1 A ILE B  95  ? 0.31665 0.26702 0.21285 0.07262  0.04868  0.01394  94   ILE B CG1 
5065  C CG1 B ILE B  95  ? 0.31778 0.25564 0.18959 -0.03691 -0.01920 -0.00296 94   ILE B CG1 
5066  C CG2 A ILE B  95  ? 0.34801 0.32673 0.21580 0.05186  0.04419  0.03442  94   ILE B CG2 
5067  C CG2 B ILE B  95  ? 0.31121 0.25721 0.17970 -0.02980 -0.01490 0.02157  94   ILE B CG2 
5068  C CD1 A ILE B  95  ? 0.30742 0.29358 0.21608 0.05942  0.05943  -0.00635 94   ILE B CD1 
5069  C CD1 B ILE B  95  ? 0.33037 0.28563 0.20399 -0.04201 -0.02775 -0.00530 94   ILE B CD1 
5070  N N   . GLY B  96  ? 0.29988 0.23009 0.17015 -0.00475 0.01644  0.01047  95   GLY B N   
5071  C CA  . GLY B  96  ? 0.29206 0.22211 0.18416 -0.01412 0.03348  -0.01134 95   GLY B CA  
5072  C C   . GLY B  96  ? 0.28236 0.23868 0.19960 -0.00926 0.02885  -0.02179 95   GLY B C   
5073  O O   . GLY B  96  ? 0.29940 0.28876 0.20790 -0.03101 0.00689  -0.04083 95   GLY B O   
5074  N N   . GLY B  97  ? 0.27771 0.23646 0.19280 0.01066  0.02467  -0.01149 96   GLY B N   
5075  C CA  . GLY B  97  ? 0.30176 0.22368 0.20288 0.00650  0.00979  -0.01078 96   GLY B CA  
5076  C C   . GLY B  97  ? 0.32744 0.20639 0.19626 -0.00978 0.00849  -0.00591 96   GLY B C   
5077  O O   . GLY B  97  ? 0.34731 0.24596 0.19755 -0.01437 0.03130  -0.02258 96   GLY B O   
5078  N N   . TRP B  98  ? 0.37970 0.21909 0.20245 -0.01902 -0.00015 -0.00013 97   TRP B N   
5079  C CA  . TRP B  98  ? 0.34818 0.22970 0.22353 -0.01066 0.02526  0.01474  97   TRP B CA  
5080  C C   . TRP B  98  ? 0.36716 0.24183 0.22783 -0.03109 0.02259  -0.00914 97   TRP B C   
5081  O O   . TRP B  98  ? 0.36738 0.25191 0.21502 0.00217  0.02087  -0.01043 97   TRP B O   
5082  C CB  . TRP B  98  ? 0.35513 0.25494 0.24368 0.01247  0.03185  0.00072  97   TRP B CB  
5083  C CG  . TRP B  98  ? 0.39012 0.26429 0.26241 0.00344  0.02330  0.00832  97   TRP B CG  
5084  C CD1 . TRP B  98  ? 0.40642 0.28515 0.27258 0.01690  0.02574  0.00694  97   TRP B CD1 
5085  C CD2 . TRP B  98  ? 0.37844 0.26852 0.25473 0.01693  0.01660  -0.00870 97   TRP B CD2 
5086  N NE1 . TRP B  98  ? 0.41379 0.29533 0.26456 0.03597  0.02435  0.00918  97   TRP B NE1 
5087  C CE2 . TRP B  98  ? 0.40478 0.29528 0.25987 0.02760  0.02281  -0.02286 97   TRP B CE2 
5088  C CE3 . TRP B  98  ? 0.39594 0.30872 0.25350 0.00648  0.01850  -0.03335 97   TRP B CE3 
5089  C CZ2 . TRP B  98  ? 0.43216 0.33751 0.26717 0.01681  0.02658  -0.01503 97   TRP B CZ2 
5090  C CZ3 . TRP B  98  ? 0.43387 0.34100 0.28222 0.01525  0.02310  -0.00262 97   TRP B CZ3 
5091  C CH2 . TRP B  98  ? 0.44785 0.35418 0.28118 0.02333  0.03645  -0.02297 97   TRP B CH2 
5092  N N   . TYR B  99  ? 0.35900 0.24194 0.24569 -0.05019 0.00901  -0.03294 98   TYR B N   
5093  C CA  . TYR B  99  ? 0.35722 0.24753 0.24251 -0.05128 0.01203  -0.05897 98   TYR B CA  
5094  C C   . TYR B  99  ? 0.36375 0.24345 0.23261 -0.03789 0.01318  -0.04255 98   TYR B C   
5095  O O   . TYR B  99  ? 0.36963 0.25526 0.25446 -0.04219 0.01669  -0.04652 98   TYR B O   
5096  C CB  . TYR B  99  ? 0.38181 0.30584 0.25758 -0.06351 -0.00350 -0.06234 98   TYR B CB  
5097  C CG  . TYR B  99  ? 0.42449 0.35082 0.29107 -0.08477 0.00033  -0.07229 98   TYR B CG  
5098  C CD1 . TYR B  99  ? 0.44636 0.36442 0.31747 -0.09594 -0.00393 -0.09438 98   TYR B CD1 
5099  C CD2 . TYR B  99  ? 0.44867 0.39032 0.31122 -0.08543 0.00161  -0.07796 98   TYR B CD2 
5100  C CE1 . TYR B  99  ? 0.46856 0.42543 0.34197 -0.10652 -0.01332 -0.09280 98   TYR B CE1 
5101  C CE2 . TYR B  99  ? 0.46678 0.42979 0.33569 -0.11105 0.00210  -0.08149 98   TYR B CE2 
5102  C CZ  . TYR B  99  ? 0.45750 0.46441 0.35844 -0.13226 -0.00598 -0.09245 98   TYR B CZ  
5103  O OH  . TYR B  99  ? 0.47160 0.52681 0.38983 -0.12947 0.00428  -0.10890 98   TYR B OH  
5104  N N   . TYR B  100 ? 0.34828 0.20779 0.20080 -0.00478 0.00417  -0.02951 99   TYR B N   
5105  C CA  . TYR B  100 ? 0.32150 0.25086 0.19273 0.00845  0.01658  -0.01906 99   TYR B CA  
5106  C C   . TYR B  100 ? 0.33171 0.22918 0.19511 -0.03900 0.01569  -0.01459 99   TYR B C   
5107  O O   . TYR B  100 ? 0.33639 0.24596 0.20790 -0.02451 0.02774  -0.01024 99   TYR B O   
5108  C CB  . TYR B  100 ? 0.33770 0.24521 0.20751 -0.02485 0.00956  -0.02401 99   TYR B CB  
5109  C CG  . TYR B  100 ? 0.33332 0.25481 0.21607 -0.03944 -0.01215 -0.02296 99   TYR B CG  
5110  C CD1 . TYR B  100 ? 0.35862 0.28175 0.22914 -0.02629 -0.03369 -0.00923 99   TYR B CD1 
5111  C CD2 . TYR B  100 ? 0.31392 0.28196 0.21288 -0.03117 0.01120  -0.01763 99   TYR B CD2 
5112  C CE1 . TYR B  100 ? 0.38918 0.30714 0.22679 -0.01929 -0.03164 -0.00272 99   TYR B CE1 
5113  C CE2 . TYR B  100 ? 0.31025 0.27976 0.22381 -0.02114 -0.01941 -0.03441 99   TYR B CE2 
5114  C CZ  . TYR B  100 ? 0.35770 0.30745 0.21932 -0.02121 -0.04190 -0.02095 99   TYR B CZ  
5115  O OH  . TYR B  100 ? 0.38880 0.33691 0.21037 -0.01971 -0.05292 -0.03004 99   TYR B OH  
5116  N N   . SER B  101 ? 0.31381 0.21412 0.19325 -0.03324 0.00748  -0.01462 100  SER B N   
5117  C CA  . SER B  101 ? 0.31774 0.20580 0.19108 -0.04164 0.00613  -0.00910 100  SER B CA  
5118  C C   . SER B  101 ? 0.32033 0.20882 0.20108 -0.01054 0.04037  -0.01161 100  SER B C   
5119  O O   . SER B  101 ? 0.33260 0.24093 0.18857 -0.01817 0.02397  -0.01537 100  SER B O   
5120  C CB  . SER B  101 ? 0.27884 0.19062 0.20234 -0.03463 0.01511  -0.00788 100  SER B CB  
5121  O OG  . SER B  101 ? 0.27229 0.23500 0.19261 -0.02718 0.01808  -0.00131 100  SER B OG  
5122  N N   . ASN B  102 ? 0.33968 0.21350 0.21620 -0.03452 0.04003  0.00701  101  ASN B N   
5123  C CA  . ASN B  102 ? 0.33582 0.20924 0.20558 -0.00599 0.04532  0.00239  101  ASN B CA  
5124  C C   . ASN B  102 ? 0.33298 0.24180 0.20799 -0.00645 0.02739  0.00504  101  ASN B C   
5125  O O   . ASN B  102 ? 0.32953 0.24404 0.21580 -0.00117 0.03466  0.00301  101  ASN B O   
5126  C CB  . ASN B  102 ? 0.34346 0.22348 0.22405 -0.02097 0.04415  -0.02943 101  ASN B CB  
5127  C CG  . ASN B  102 ? 0.38336 0.23744 0.23372 -0.03939 0.04140  -0.00462 101  ASN B CG  
5128  O OD1 . ASN B  102 ? 0.40300 0.22127 0.25598 -0.02326 0.02404  0.00835  101  ASN B OD1 
5129  N ND2 . ASN B  102 ? 0.39495 0.26020 0.24003 -0.02857 0.02146  -0.01971 101  ASN B ND2 
5130  N N   . ASP B  103 ? 0.33101 0.23656 0.20124 -0.03092 0.02333  -0.00653 102  ASP B N   
5131  C CA  . ASP B  103 ? 0.33571 0.26204 0.20031 -0.05577 0.03104  -0.00599 102  ASP B CA  
5132  C C   . ASP B  103 ? 0.36233 0.28729 0.23326 -0.05934 0.03420  0.00270  102  ASP B C   
5133  O O   . ASP B  103 ? 0.36184 0.29666 0.25672 -0.07116 0.04048  0.01524  102  ASP B O   
5134  C CB  . ASP B  103 ? 0.35091 0.28099 0.19601 -0.04204 0.00154  0.00794  102  ASP B CB  
5135  C CG  . ASP B  103 ? 0.40142 0.26828 0.22026 -0.04512 -0.00094 0.02952  102  ASP B CG  
5136  O OD1 . ASP B  103 ? 0.40440 0.24368 0.21220 -0.03546 0.02622  0.00994  102  ASP B OD1 
5137  O OD2 . ASP B  103 ? 0.47595 0.30778 0.26203 -0.04424 -0.04082 0.04350  102  ASP B OD2 
5138  N N   . LEU B  104 ? 0.37041 0.25407 0.24278 -0.07668 0.00556  -0.00241 103  LEU B N   
5139  C CA  . LEU B  104 ? 0.39998 0.24772 0.27315 -0.05690 0.00437  0.00457  103  LEU B CA  
5140  C C   . LEU B  104 ? 0.40838 0.27628 0.27200 -0.04900 -0.00560 0.00413  103  LEU B C   
5141  O O   . LEU B  104 ? 0.42886 0.29430 0.29766 -0.08179 -0.01073 0.01415  103  LEU B O   
5142  C CB  . LEU B  104 ? 0.45458 0.23412 0.30389 -0.04747 0.00100  0.01414  103  LEU B CB  
5143  C CG  . LEU B  104 ? 0.51743 0.25714 0.32486 -0.04288 0.01395  0.03828  103  LEU B CG  
5144  C CD1 . LEU B  104 ? 0.55202 0.28352 0.34394 -0.02573 -0.00195 0.04271  103  LEU B CD1 
5145  C CD2 . LEU B  104 ? 0.56508 0.33325 0.33255 -0.06297 0.03016  0.05980  103  LEU B CD2 
5146  N N   . GLY B  105 ? 0.38299 0.25080 0.24931 -0.02666 0.00715  0.01220  104  GLY B N   
5147  C CA  . GLY B  105 ? 0.35957 0.26517 0.25178 -0.02220 -0.02901 0.01086  104  GLY B CA  
5148  C C   . GLY B  105 ? 0.36125 0.25969 0.26636 -0.03358 -0.00643 0.00380  104  GLY B C   
5149  O O   . GLY B  105 ? 0.38967 0.27131 0.25817 -0.04188 0.01167  0.00515  104  GLY B O   
5150  N N   . VAL B  106 ? 0.35981 0.25485 0.28705 -0.04745 -0.01556 -0.01415 105  VAL B N   
5151  C CA  . VAL B  106 ? 0.37817 0.25695 0.30666 -0.05123 -0.00858 -0.04079 105  VAL B CA  
5152  C C   . VAL B  106 ? 0.37195 0.25508 0.31679 -0.04948 0.01656  -0.00304 105  VAL B C   
5153  O O   . VAL B  106 ? 0.37866 0.29526 0.37335 -0.06778 0.01582  0.01149  105  VAL B O   
5154  C CB  . VAL B  106 ? 0.45234 0.26049 0.31608 -0.04940 -0.03612 -0.06138 105  VAL B CB  
5155  C CG1 . VAL B  106 ? 0.50897 0.31496 0.34072 -0.02982 -0.05909 -0.06543 105  VAL B CG1 
5156  C CG2 . VAL B  106 ? 0.46564 0.28751 0.30834 -0.07061 -0.03402 -0.03243 105  VAL B CG2 
5157  N N   . SER B  107 ? 0.33877 0.21279 0.25722 -0.03017 0.01700  -0.00392 106  SER B N   
5158  C CA  . SER B  107 ? 0.34210 0.22082 0.23180 -0.03873 0.02091  0.00191  106  SER B CA  
5159  C C   . SER B  107 ? 0.32135 0.22551 0.22404 -0.04980 0.03403  0.00661  106  SER B C   
5160  O O   . SER B  107 ? 0.32667 0.24186 0.22689 -0.02913 0.03908  0.00301  106  SER B O   
5161  C CB  . SER B  107 ? 0.36898 0.24206 0.22819 -0.05635 0.01155  -0.01368 106  SER B CB  
5162  O OG  . SER B  107 ? 0.37492 0.29049 0.23721 -0.03834 -0.00415 -0.03350 106  SER B OG  
5163  N N   . HIS B  108 ? 0.32819 0.25897 0.22458 -0.03840 0.03074  0.00737  107  HIS B N   
5164  C CA  . HIS B  108 ? 0.34123 0.23406 0.21309 -0.01593 0.02879  -0.00032 107  HIS B CA  
5165  C C   . HIS B  108 ? 0.32843 0.21933 0.22194 -0.04867 0.05129  -0.00380 107  HIS B C   
5166  O O   . HIS B  108 ? 0.34597 0.21431 0.23052 -0.04241 0.04047  -0.00060 107  HIS B O   
5167  C CB  . HIS B  108 ? 0.35069 0.22471 0.21141 -0.01423 0.01257  0.00011  107  HIS B CB  
5168  C CG  . HIS B  108 ? 0.35400 0.21789 0.19928 -0.03317 0.02194  -0.02019 107  HIS B CG  
5169  N ND1 . HIS B  108 ? 0.35451 0.24051 0.19939 -0.03187 0.03964  -0.00852 107  HIS B ND1 
5170  C CD2 . HIS B  108 ? 0.34349 0.22490 0.20529 -0.02887 0.03354  -0.01676 107  HIS B CD2 
5171  C CE1 . HIS B  108 ? 0.36581 0.23736 0.20311 -0.02007 0.03943  -0.01574 107  HIS B CE1 
5172  N NE2 . HIS B  108 ? 0.35972 0.24219 0.20262 -0.00477 0.04224  -0.00651 107  HIS B NE2 
5173  N N   . ALA B  109 ? 0.34293 0.23790 0.23434 -0.02037 0.05791  -0.01050 108  ALA B N   
5174  C CA  . ALA B  109 ? 0.33233 0.24154 0.24653 -0.03834 0.05866  0.01245  108  ALA B CA  
5175  C C   . ALA B  109 ? 0.33055 0.26523 0.23349 -0.05125 0.03770  -0.00344 108  ALA B C   
5176  O O   . ALA B  109 ? 0.34347 0.26631 0.23445 -0.02434 0.05127  -0.00602 108  ALA B O   
5177  C CB  . ALA B  109 ? 0.35000 0.25612 0.25354 -0.06153 0.07279  0.02270  108  ALA B CB  
5178  N N   . ASN B  110 ? 0.31152 0.25707 0.22344 -0.04365 0.04918  0.00207  109  ASN B N   
5179  C CA  . ASN B  110 ? 0.34771 0.23983 0.22015 -0.04752 0.03158  -0.01062 109  ASN B CA  
5180  C C   . ASN B  110 ? 0.33141 0.25690 0.21062 -0.03712 0.04346  -0.00568 109  ASN B C   
5181  O O   . ASN B  110 ? 0.34941 0.25022 0.22030 -0.01257 0.03922  0.00199  109  ASN B O   
5182  C CB  . ASN B  110 ? 0.33891 0.22159 0.22059 -0.04698 0.01100  -0.03019 109  ASN B CB  
5183  C CG  . ASN B  110 ? 0.34259 0.25509 0.23579 -0.02679 0.04287  -0.01243 109  ASN B CG  
5184  O OD1 . ASN B  110 ? 0.35359 0.29683 0.25009 -0.02589 0.03930  -0.01115 109  ASN B OD1 
5185  N ND2 . ASN B  110 ? 0.33650 0.26866 0.24162 -0.02341 0.03527  -0.03936 109  ASN B ND2 
5186  N N   . TYR B  111 ? 0.30244 0.26234 0.19362 -0.02469 0.04767  0.00168  110  TYR B N   
5187  C CA  . TYR B  111 ? 0.30736 0.24657 0.19330 -0.02350 0.05099  -0.01290 110  TYR B CA  
5188  C C   . TYR B  111 ? 0.33333 0.24269 0.19049 -0.03644 0.04409  -0.01034 110  TYR B C   
5189  O O   . TYR B  111 ? 0.35231 0.26323 0.19237 -0.02664 0.05520  -0.01642 110  TYR B O   
5190  C CB  . TYR B  111 ? 0.32356 0.24746 0.19031 -0.00906 0.06085  -0.02273 110  TYR B CB  
5191  C CG  . TYR B  111 ? 0.32858 0.22277 0.17912 -0.02802 0.02938  0.00763  110  TYR B CG  
5192  C CD1 . TYR B  111 ? 0.34470 0.24215 0.19066 -0.01668 0.01799  -0.00632 110  TYR B CD1 
5193  C CD2 . TYR B  111 ? 0.31767 0.25536 0.18451 -0.00040 0.02773  0.00841  110  TYR B CD2 
5194  C CE1 . TYR B  111 ? 0.32283 0.26107 0.18440 -0.02286 0.04390  0.00343  110  TYR B CE1 
5195  C CE2 . TYR B  111 ? 0.33404 0.24994 0.18738 -0.01503 0.03383  -0.02456 110  TYR B CE2 
5196  C CZ  . TYR B  111 ? 0.33274 0.25519 0.18514 -0.01122 0.03813  -0.00994 110  TYR B CZ  
5197  O OH  . TYR B  111 ? 0.32660 0.28180 0.19283 0.00745  0.02806  -0.00536 110  TYR B OH  
5198  N N   . VAL B  112 ? 0.34099 0.22705 0.17770 -0.03917 0.05129  0.01193  111  VAL B N   
5199  C CA  . VAL B  112 ? 0.36962 0.23421 0.18091 -0.01316 0.08228  0.00970  111  VAL B CA  
5200  C C   . VAL B  112 ? 0.36271 0.25545 0.19345 -0.02571 0.05688  0.00113  111  VAL B C   
5201  O O   . VAL B  112 ? 0.35808 0.26011 0.20154 -0.00123 0.04883  -0.01513 111  VAL B O   
5202  C CB  . VAL B  112 ? 0.40894 0.23025 0.19093 -0.01013 0.09240  -0.00609 111  VAL B CB  
5203  C CG1 . VAL B  112 ? 0.44433 0.25759 0.17707 -0.02061 0.08564  0.00015  111  VAL B CG1 
5204  C CG2 . VAL B  112 ? 0.39129 0.22515 0.21242 0.01336  0.06804  -0.01254 111  VAL B CG2 
5205  N N   . ASN B  113 ? 0.36056 0.26283 0.20197 -0.02539 0.04359  0.00646  112  ASN B N   
5206  C CA  . ASN B  113 ? 0.36090 0.26765 0.22301 -0.01949 0.05441  0.00538  112  ASN B CA  
5207  C C   . ASN B  113 ? 0.35507 0.23510 0.22070 -0.00827 0.05467  -0.00677 112  ASN B C   
5208  O O   . ASN B  113 ? 0.38154 0.24650 0.21863 0.01015  0.06560  -0.02778 112  ASN B O   
5209  C CB  . ASN B  113 ? 0.37047 0.26555 0.23249 -0.06015 0.07192  -0.00307 112  ASN B CB  
5210  C CG  . ASN B  113 ? 0.39815 0.28831 0.24570 -0.05881 0.09117  -0.00955 112  ASN B CG  
5211  O OD1 . ASN B  113 ? 0.47038 0.33661 0.26530 -0.07541 0.07809  0.00460  112  ASN B OD1 
5212  N ND2 . ASN B  113 ? 0.38391 0.30531 0.27805 -0.04925 0.09915  -0.01083 112  ASN B ND2 
5213  N N   . ALA B  114 ? 0.34452 0.22459 0.21358 -0.00757 0.06008  0.00371  113  ALA B N   
5214  C CA  . ALA B  114 ? 0.35963 0.23270 0.19667 -0.00862 0.04989  -0.00092 113  ALA B CA  
5215  C C   . ALA B  114 ? 0.35398 0.24125 0.21006 0.00200  0.03881  -0.01103 113  ALA B C   
5216  O O   . ALA B  114 ? 0.35170 0.24374 0.22293 -0.02255 0.02500  -0.00031 113  ALA B O   
5217  C CB  . ALA B  114 ? 0.38027 0.23875 0.18975 0.01289  0.06517  -0.02213 113  ALA B CB  
5218  N N   . VAL B  115 ? 0.33662 0.23398 0.18712 -0.00900 0.04180  -0.01685 114  VAL B N   
5219  C CA  . VAL B  115 ? 0.36082 0.25967 0.19616 -0.01299 0.04742  -0.01170 114  VAL B CA  
5220  C C   . VAL B  115 ? 0.36771 0.23959 0.19335 0.01343  0.06105  0.00145  114  VAL B C   
5221  O O   . VAL B  115 ? 0.38357 0.25030 0.20580 0.00218  0.05162  -0.01803 114  VAL B O   
5222  C CB  . VAL B  115 ? 0.38343 0.23622 0.19061 0.00274  0.05522  0.00464  114  VAL B CB  
5223  C CG1 . VAL B  115 ? 0.36899 0.24501 0.17878 0.00862  0.05698  -0.01059 114  VAL B CG1 
5224  C CG2 . VAL B  115 ? 0.39760 0.23639 0.19437 -0.01024 0.03483  -0.00121 114  VAL B CG2 
5225  N N   A LYS B  116 ? 0.36497 0.21037 0.19216 -0.00874 0.07800  0.01625  115  LYS B N   
5226  N N   B LYS B  116 ? 0.37848 0.23536 0.19225 0.01053  0.06710  0.00672  115  LYS B N   
5227  C CA  A LYS B  116 ? 0.42215 0.20944 0.20900 -0.01298 0.09934  0.01607  115  LYS B CA  
5228  C CA  B LYS B  116 ? 0.39536 0.23620 0.19389 -0.00205 0.07426  0.00747  115  LYS B CA  
5229  C C   A LYS B  116 ? 0.41358 0.22462 0.21145 0.01343  0.07321  0.00276  115  LYS B C   
5230  C C   B LYS B  116 ? 0.39906 0.23470 0.20628 -0.00178 0.06791  -0.00027 115  LYS B C   
5231  O O   A LYS B  116 ? 0.41111 0.25996 0.20817 -0.00724 0.06758  0.01157  115  LYS B O   
5232  O O   B LYS B  116 ? 0.41004 0.24230 0.21542 -0.01620 0.05283  -0.00451 115  LYS B O   
5233  C CB  A LYS B  116 ? 0.48278 0.23248 0.23471 -0.03124 0.12596  0.04098  115  LYS B CB  
5234  C CB  B LYS B  116 ? 0.40974 0.24827 0.18695 -0.00572 0.08264  0.02127  115  LYS B CB  
5235  C CG  A LYS B  116 ? 0.50653 0.29553 0.28310 -0.05186 0.13486  0.05377  115  LYS B CG  
5236  C CG  B LYS B  116 ? 0.41524 0.26939 0.18097 -0.01384 0.08591  0.02959  115  LYS B CG  
5237  C CD  A LYS B  116 ? 0.55283 0.34100 0.35568 -0.11251 0.14219  0.07581  115  LYS B CD  
5238  C CD  B LYS B  116 ? 0.42232 0.29837 0.17792 -0.02823 0.09329  0.04250  115  LYS B CD  
5239  C CE  A LYS B  116 ? 0.61294 0.40657 0.44448 -0.12500 0.10449  0.05299  115  LYS B CE  
5240  C CE  B LYS B  116 ? 0.44003 0.32152 0.18263 -0.03565 0.07531  0.04742  115  LYS B CE  
5241  N NZ  A LYS B  116 ? 0.63742 0.44539 0.51077 -0.13905 0.08498  0.03940  115  LYS B NZ  
5242  N NZ  B LYS B  116 ? 0.45389 0.33868 0.19125 -0.03804 0.06406  0.04475  115  LYS B NZ  
5243  N N   . THR B  117 ? 0.39368 0.22489 0.21220 0.00647  0.07508  0.00086  116  THR B N   
5244  C CA  . THR B  117 ? 0.40131 0.22891 0.21015 0.00082  0.06921  0.00423  116  THR B CA  
5245  C C   . THR B  117 ? 0.38238 0.23089 0.18967 0.00702  0.06443  0.00027  116  THR B C   
5246  O O   . THR B  117 ? 0.36843 0.25116 0.18035 0.01101  0.06653  -0.00038 116  THR B O   
5247  C CB  . THR B  117 ? 0.39809 0.27514 0.21272 -0.00442 0.09102  0.02848  116  THR B CB  
5248  O OG1 . THR B  117 ? 0.39677 0.30141 0.20356 -0.00761 0.07744  0.01230  116  THR B OG1 
5249  C CG2 . THR B  117 ? 0.41395 0.27884 0.23742 -0.00978 0.10030  0.04772  116  THR B CG2 
5250  N N   . PRO B  118 ? 0.43964 0.24629 0.18207 0.02771  0.06932  0.00087  117  PRO B N   
5251  C CA  . PRO B  118 ? 0.43549 0.23024 0.19112 0.02215  0.05629  0.00009  117  PRO B CA  
5252  C C   . PRO B  118 ? 0.38300 0.24016 0.19291 0.01713  0.05979  0.00701  117  PRO B C   
5253  O O   . PRO B  118 ? 0.39914 0.23917 0.17807 0.02196  0.06226  -0.00886 117  PRO B O   
5254  C CB  . PRO B  118 ? 0.48764 0.23387 0.17586 0.04490  0.07611  -0.02671 117  PRO B CB  
5255  C CG  . PRO B  118 ? 0.49564 0.25297 0.18675 0.03403  0.07748  -0.01254 117  PRO B CG  
5256  C CD  . PRO B  118 ? 0.47361 0.24479 0.18317 0.01660  0.07925  -0.02417 117  PRO B CD  
5257  N N   . ALA B  119 ? 0.37401 0.23950 0.20816 0.03332  0.06572  0.00210  118  ALA B N   
5258  C CA  . ALA B  119 ? 0.32851 0.28253 0.21753 0.01354  0.06072  -0.00407 118  ALA B CA  
5259  C C   . ALA B  119 ? 0.33002 0.24633 0.21998 0.02218  0.07610  0.00519  118  ALA B C   
5260  O O   . ALA B  119 ? 0.34045 0.26710 0.21374 0.02088  0.07400  0.00617  118  ALA B O   
5261  C CB  . ALA B  119 ? 0.31725 0.32700 0.23055 0.02008  0.08890  0.00279  118  ALA B CB  
5262  N N   . ALA B  120 ? 0.30782 0.23850 0.23388 0.02404  0.06590  0.00831  119  ALA B N   
5263  C CA  . ALA B  120 ? 0.32906 0.21281 0.22789 0.00485  0.07415  0.01233  119  ALA B CA  
5264  C C   . ALA B  120 ? 0.34240 0.23657 0.21564 -0.00947 0.05855  0.00514  119  ALA B C   
5265  O O   . ALA B  120 ? 0.35693 0.24248 0.19562 -0.01361 0.05433  -0.00680 119  ALA B O   
5266  C CB  . ALA B  120 ? 0.37122 0.20428 0.23810 0.01103  0.05683  0.03130  119  ALA B CB  
5267  N N   . ARG B  121 ? 0.35084 0.22563 0.20752 -0.01992 0.05554  0.00253  120  ARG B N   
5268  C CA  . ARG B  121 ? 0.31442 0.24025 0.19739 -0.03581 0.04387  0.02249  120  ARG B CA  
5269  C C   . ARG B  121 ? 0.34359 0.21965 0.18882 -0.00704 0.04749  0.00772  120  ARG B C   
5270  O O   . ARG B  121 ? 0.35799 0.24043 0.17208 -0.00749 0.05674  0.00494  120  ARG B O   
5271  C CB  . ARG B  121 ? 0.32240 0.25453 0.18369 -0.00174 0.04018  0.00896  120  ARG B CB  
5272  C CG  . ARG B  121 ? 0.31611 0.25635 0.18071 0.00474  0.02700  0.01065  120  ARG B CG  
5273  C CD  . ARG B  121 ? 0.32820 0.25337 0.19052 0.01252  0.04467  -0.03174 120  ARG B CD  
5274  N NE  . ARG B  121 ? 0.35013 0.25311 0.18452 0.02423  0.06107  -0.01082 120  ARG B NE  
5275  C CZ  . ARG B  121 ? 0.38731 0.23988 0.20184 0.04423  0.06358  -0.00763 120  ARG B CZ  
5276  N NH1 . ARG B  121 ? 0.37742 0.23516 0.22334 -0.00009 0.06324  -0.00293 120  ARG B NH1 
5277  N NH2 . ARG B  121 ? 0.41804 0.26940 0.21665 0.01843  0.06930  -0.00609 120  ARG B NH2 
5278  N N   . THR B  122 ? 0.34613 0.19811 0.18898 0.00685  0.03996  0.00807  121  THR B N   
5279  C CA  . THR B  122 ? 0.35733 0.23533 0.20304 0.00551  0.01869  -0.00070 121  THR B CA  
5280  C C   . THR B  122 ? 0.33115 0.26049 0.20106 -0.00777 0.03466  -0.00266 121  THR B C   
5281  O O   . THR B  122 ? 0.32146 0.26971 0.19439 0.00346  0.04741  -0.00501 121  THR B O   
5282  C CB  . THR B  122 ? 0.37463 0.23163 0.20415 0.00598  0.02058  0.00633  121  THR B CB  
5283  O OG1 . THR B  122 ? 0.37866 0.22345 0.20381 0.00521  0.03682  0.00462  121  THR B OG1 
5284  C CG2 . THR B  122 ? 0.39824 0.25792 0.22642 0.03862  -0.00644 0.00929  121  THR B CG2 
5285  N N   . LYS B  123 ? 0.31669 0.25895 0.22069 -0.01001 0.00715  -0.01822 122  LYS B N   
5286  C CA  . LYS B  123 ? 0.30853 0.27248 0.23465 -0.03153 0.01537  -0.03763 122  LYS B CA  
5287  C C   . LYS B  123 ? 0.30959 0.26673 0.21426 0.00037  0.02566  -0.02533 122  LYS B C   
5288  O O   . LYS B  123 ? 0.31252 0.26661 0.19879 -0.00475 0.02037  -0.02185 122  LYS B O   
5289  C CB  . LYS B  123 ? 0.27518 0.28680 0.26729 -0.04670 0.02542  -0.04838 122  LYS B CB  
5290  C CG  . LYS B  123 ? 0.27790 0.33712 0.29741 -0.04651 0.03323  -0.03152 122  LYS B CG  
5291  C CD  . LYS B  123 ? 0.29255 0.40435 0.33060 -0.04663 0.03251  -0.03258 122  LYS B CD  
5292  C CE  . LYS B  123 ? 0.33260 0.46869 0.35769 -0.05836 0.03696  -0.03652 122  LYS B CE  
5293  N NZ  . LYS B  123 ? 0.37373 0.53843 0.38855 -0.07042 0.02247  -0.04038 122  LYS B NZ  
5294  N N   . PHE B  124 ? 0.28623 0.25839 0.21951 0.02636  0.03809  -0.01263 123  PHE B N   
5295  C CA  . PHE B  124 ? 0.28733 0.25986 0.21149 0.00651  0.04075  0.01110  123  PHE B CA  
5296  C C   . PHE B  124 ? 0.31483 0.25297 0.19596 -0.00548 0.03407  0.00431  123  PHE B C   
5297  O O   . PHE B  124 ? 0.31943 0.25538 0.18747 0.00503  0.04235  -0.01040 123  PHE B O   
5298  C CB  . PHE B  124 ? 0.30768 0.26863 0.22381 0.02423  0.03590  0.01892  123  PHE B CB  
5299  C CG  . PHE B  124 ? 0.31907 0.24413 0.23266 0.01084  0.04029  0.01161  123  PHE B CG  
5300  C CD1 . PHE B  124 ? 0.37062 0.22486 0.23461 0.03513  0.03449  0.00731  123  PHE B CD1 
5301  C CD2 . PHE B  124 ? 0.33151 0.26269 0.24755 0.01930  0.04696  0.01281  123  PHE B CD2 
5302  C CE1 . PHE B  124 ? 0.35512 0.24909 0.24565 0.04699  0.02742  0.02543  123  PHE B CE1 
5303  C CE2 . PHE B  124 ? 0.35203 0.27457 0.26170 0.00838  0.03959  0.00941  123  PHE B CE2 
5304  C CZ  . PHE B  124 ? 0.34767 0.26390 0.26076 0.01940  0.03575  0.02845  123  PHE B CZ  
5305  N N   . ALA B  125 ? 0.31615 0.24635 0.19845 -0.00131 0.02021  0.00317  124  ALA B N   
5306  C CA  . ALA B  125 ? 0.30832 0.24921 0.19226 -0.02854 0.01221  0.00860  124  ALA B CA  
5307  C C   . ALA B  125 ? 0.31558 0.25056 0.19255 0.00468  0.02805  -0.00491 124  ALA B C   
5308  O O   . ALA B  125 ? 0.33279 0.24613 0.19390 0.00256  0.04980  0.00073  124  ALA B O   
5309  C CB  . ALA B  125 ? 0.31921 0.24394 0.18057 -0.03449 0.02675  -0.01091 124  ALA B CB  
5310  N N   A GLN B  126 ? 0.30881 0.23148 0.19841 0.01256  0.02459  -0.00617 125  GLN B N   
5311  N N   B GLN B  126 ? 0.31683 0.24712 0.19691 0.01361  0.02091  -0.00523 125  GLN B N   
5312  C CA  A GLN B  126 ? 0.32111 0.25299 0.20963 0.03500  0.02661  -0.01608 125  GLN B CA  
5313  C CA  B GLN B  126 ? 0.33317 0.27476 0.20502 0.03485  0.01739  -0.01389 125  GLN B CA  
5314  C C   A GLN B  126 ? 0.33203 0.26474 0.20316 0.01610  0.03029  -0.00831 125  GLN B C   
5315  C C   B GLN B  126 ? 0.34978 0.28253 0.20061 0.01740  0.02391  -0.01157 125  GLN B C   
5316  O O   A GLN B  126 ? 0.32228 0.26954 0.19272 0.00421  0.02975  -0.00103 125  GLN B O   
5317  O O   B GLN B  126 ? 0.35792 0.30133 0.18806 0.01106  0.01967  -0.01152 125  GLN B O   
5318  C CB  A GLN B  126 ? 0.33364 0.25249 0.23390 0.03331  0.03200  -0.03671 125  GLN B CB  
5319  C CB  B GLN B  126 ? 0.34729 0.28461 0.22503 0.03945  0.01324  -0.02977 125  GLN B CB  
5320  C CG  A GLN B  126 ? 0.37961 0.26109 0.25590 0.04809  0.04052  -0.03859 125  GLN B CG  
5321  C CG  B GLN B  126 ? 0.37963 0.31129 0.24880 0.04276  0.00813  -0.03842 125  GLN B CG  
5322  C CD  A GLN B  126 ? 0.45421 0.30306 0.27821 0.03829  0.03743  -0.03392 125  GLN B CD  
5323  C CD  B GLN B  126 ? 0.43593 0.37651 0.27194 0.03554  -0.00347 -0.02162 125  GLN B CD  
5324  O OE1 A GLN B  126 ? 0.48337 0.35391 0.29729 0.02898  0.02603  -0.04467 125  GLN B OE1 
5325  O OE1 B GLN B  126 ? 0.45090 0.40870 0.29151 0.04135  -0.00158 -0.01151 125  GLN B OE1 
5326  N NE2 A GLN B  126 ? 0.48097 0.30605 0.28288 0.04963  0.04066  -0.03872 125  GLN B NE2 
5327  N NE2 B GLN B  126 ? 0.46510 0.38862 0.27576 0.02726  -0.00837 -0.01842 125  GLN B NE2 
5328  N N   . SER B  127 ? 0.34870 0.25786 0.20069 -0.00101 0.03300  -0.01285 126  SER B N   
5329  C CA  . SER B  127 ? 0.32641 0.26540 0.20123 -0.01505 0.03011  -0.01881 126  SER B CA  
5330  C C   . SER B  127 ? 0.32095 0.28554 0.19763 0.01035  0.02477  -0.01568 126  SER B C   
5331  O O   . SER B  127 ? 0.33384 0.29730 0.17621 0.00572  0.01389  -0.00704 126  SER B O   
5332  C CB  . SER B  127 ? 0.33963 0.27610 0.20672 0.00110  0.00440  0.00766  126  SER B CB  
5333  O OG  . SER B  127 ? 0.33510 0.27121 0.19717 0.00404  0.01157  -0.00147 126  SER B OG  
5334  N N   A CYS B  128 ? 0.29786 0.25962 0.19264 0.01311  0.03408  -0.01345 127  CYS B N   
5335  N N   B CYS B  128 ? 0.33124 0.27913 0.20317 0.01511  0.01189  -0.01481 127  CYS B N   
5336  C CA  A CYS B  128 ? 0.31752 0.26403 0.18108 -0.00208 0.02648  0.00881  127  CYS B CA  
5337  C CA  B CYS B  128 ? 0.34627 0.28427 0.20746 0.01617  -0.00251 -0.00974 127  CYS B CA  
5338  C C   A CYS B  128 ? 0.33739 0.25572 0.16971 0.00539  0.02239  -0.00623 127  CYS B C   
5339  C C   B CYS B  128 ? 0.33667 0.25654 0.19717 0.01382  0.00882  -0.01225 127  CYS B C   
5340  O O   A CYS B  128 ? 0.34652 0.27543 0.14717 0.01271  0.00794  -0.00210 127  CYS B O   
5341  O O   B CYS B  128 ? 0.32357 0.26453 0.19744 0.01510  0.00014  -0.01620 127  CYS B O   
5342  C CB  A CYS B  128 ? 0.36042 0.25976 0.16531 0.00024  0.01119  0.01753  127  CYS B CB  
5343  C CB  B CYS B  128 ? 0.38187 0.31092 0.22064 0.02409  -0.02547 -0.01171 127  CYS B CB  
5344  S SG  A CYS B  128 ? 0.35965 0.28120 0.17330 0.00845  0.00998  -0.01186 127  CYS B SG  
5345  S SG  B CYS B  128 ? 0.40942 0.32918 0.23916 0.02178  -0.04675 -0.01099 127  CYS B SG  
5346  N N   . VAL B  129 ? 0.34261 0.22008 0.19146 0.01485  0.03108  -0.00425 128  VAL B N   
5347  C CA  . VAL B  129 ? 0.36212 0.24031 0.19916 0.00503  0.02370  0.02144  128  VAL B CA  
5348  C C   . VAL B  129 ? 0.36188 0.27203 0.21131 0.03354  0.01789  0.00222  128  VAL B C   
5349  O O   . VAL B  129 ? 0.36201 0.28470 0.20605 0.02576  0.04207  0.01924  128  VAL B O   
5350  C CB  . VAL B  129 ? 0.41782 0.24106 0.21521 0.00803  0.02284  0.02141  128  VAL B CB  
5351  C CG1 . VAL B  129 ? 0.45663 0.24273 0.23113 0.00074  0.02741  0.04080  128  VAL B CG1 
5352  C CG2 . VAL B  129 ? 0.42330 0.26062 0.21445 -0.00632 0.01695  -0.00445 128  VAL B CG2 
5353  N N   A ARG B  130 ? 0.37523 0.28034 0.22039 0.01543  0.01526  0.00306  129  ARG B N   
5354  N N   B ARG B  130 ? 0.35226 0.27758 0.21162 0.02321  0.01525  0.00001  129  ARG B N   
5355  C CA  A ARG B  130 ? 0.38112 0.32338 0.23353 0.01609  0.00386  0.01232  129  ARG B CA  
5356  C CA  B ARG B  130 ? 0.33304 0.32697 0.21834 0.03615  0.00019  0.00649  129  ARG B CA  
5357  C C   A ARG B  130 ? 0.37818 0.32026 0.21313 0.02089  0.01089  0.00965  129  ARG B C   
5358  C C   B ARG B  130 ? 0.35355 0.32325 0.20395 0.02778  0.01036  0.00419  129  ARG B C   
5359  O O   A ARG B  130 ? 0.37840 0.34217 0.21285 0.02557  0.01180  0.01977  129  ARG B O   
5360  O O   B ARG B  130 ? 0.34983 0.34466 0.20116 0.02279  0.01310  0.00900  129  ARG B O   
5361  C CB  A ARG B  130 ? 0.40284 0.37998 0.26427 0.00140  -0.00175 0.02404  129  ARG B CB  
5362  C CB  B ARG B  130 ? 0.30978 0.39032 0.23914 0.04119  -0.00451 0.01239  129  ARG B CB  
5363  C CG  A ARG B  130 ? 0.44160 0.43099 0.29821 -0.01818 -0.01105 0.03617  129  ARG B CG  
5364  C CG  B ARG B  130 ? 0.30584 0.45569 0.26395 0.02794  0.00646  0.00520  129  ARG B CG  
5365  C CD  A ARG B  130 ? 0.44276 0.45252 0.30691 -0.01829 -0.01538 0.04485  129  ARG B CD  
5366  C CD  B ARG B  130 ? 0.35942 0.53206 0.28880 0.01103  0.00548  0.03377  129  ARG B CD  
5367  N NE  A ARG B  130 ? 0.40330 0.42836 0.30225 -0.00741 -0.01076 0.04284  129  ARG B NE  
5368  N NE  B ARG B  130 ? 0.39207 0.57182 0.30349 0.01409  0.00829  0.05204  129  ARG B NE  
5369  C CZ  A ARG B  130 ? 0.37692 0.42045 0.30629 0.01301  -0.01881 0.04409  129  ARG B CZ  
5370  C CZ  B ARG B  130 ? 0.40416 0.55218 0.31088 0.01806  0.01104  0.08323  129  ARG B CZ  
5371  N NH1 A ARG B  130 ? 0.34521 0.42011 0.31327 0.04622  -0.02093 0.01496  129  ARG B NH1 
5372  N NH1 B ARG B  130 ? 0.42470 0.58897 0.32630 0.02738  -0.00389 0.09463  129  ARG B NH1 
5373  N NH2 A ARG B  130 ? 0.37784 0.40581 0.30729 0.02043  -0.04436 0.05166  129  ARG B NH2 
5374  N NH2 B ARG B  130 ? 0.39069 0.50484 0.29242 0.01918  0.01367  0.07222  129  ARG B NH2 
5375  N N   . ILE B  131 ? 0.36826 0.29065 0.20014 0.01813  0.01092  0.00333  130  ILE B N   
5376  C CA  . ILE B  131 ? 0.34224 0.27248 0.20542 0.01542  0.00165  -0.00830 130  ILE B CA  
5377  C C   . ILE B  131 ? 0.33969 0.28396 0.17971 0.01216  0.00627  -0.00108 130  ILE B C   
5378  O O   . ILE B  131 ? 0.36359 0.32302 0.17361 0.02383  -0.00101 -0.00220 130  ILE B O   
5379  C CB  . ILE B  131 ? 0.33644 0.26857 0.22200 -0.00312 0.00237  -0.00727 130  ILE B CB  
5380  C CG1 . ILE B  131 ? 0.37635 0.30726 0.24212 -0.08477 -0.00218 -0.01882 130  ILE B CG1 
5381  C CG2 . ILE B  131 ? 0.35450 0.29617 0.23073 0.03639  -0.00737 -0.03037 130  ILE B CG2 
5382  C CD1 . ILE B  131 ? 0.43958 0.34061 0.24876 -0.07610 0.00347  -0.01972 130  ILE B CD1 
5383  N N   A MET B  132 ? 0.33856 0.27630 0.18413 0.01954  0.01092  0.00565  131  MET B N   
5384  N N   B MET B  132 ? 0.33549 0.24719 0.17812 0.01771  0.01514  0.01003  131  MET B N   
5385  C CA  A MET B  132 ? 0.34578 0.29347 0.18299 0.01055  0.00528  0.01241  131  MET B CA  
5386  C CA  B MET B  132 ? 0.35229 0.26557 0.16961 -0.00628 0.00217  0.02470  131  MET B CA  
5387  C C   A MET B  132 ? 0.36155 0.31011 0.18657 0.04108  0.01398  0.02776  131  MET B C   
5388  C C   B MET B  132 ? 0.37089 0.29898 0.17596 0.03270  0.01251  0.03251  131  MET B C   
5389  O O   A MET B  132 ? 0.35238 0.33277 0.17944 0.04237  0.01437  0.01462  131  MET B O   
5390  O O   B MET B  132 ? 0.35775 0.33138 0.16000 0.02851  0.00427  0.00841  131  MET B O   
5391  C CB  A MET B  132 ? 0.33099 0.29852 0.18729 0.00678  0.00331  -0.00828 131  MET B CB  
5392  C CB  B MET B  132 ? 0.34350 0.25730 0.17114 -0.00905 -0.00427 0.01232  131  MET B CB  
5393  C CG  A MET B  132 ? 0.32007 0.30921 0.18761 0.00603  0.00174  -0.02347 131  MET B CG  
5394  C CG  B MET B  132 ? 0.34135 0.24195 0.16623 0.00498  -0.00948 0.01720  131  MET B CG  
5395  S SD  A MET B  132 ? 0.33028 0.29510 0.20507 0.03879  0.00428  -0.02159 131  MET B SD  
5396  S SD  B MET B  132 ? 0.37677 0.24051 0.17820 0.02096  0.01841  0.02057  131  MET B SD  
5397  C CE  A MET B  132 ? 0.35296 0.29623 0.20421 0.04628  -0.00030 -0.02431 131  MET B CE  
5398  C CE  B MET B  132 ? 0.39616 0.24382 0.18173 0.04694  0.02851  0.01370  131  MET B CE  
5399  N N   . LYS B  133 ? 0.36241 0.30921 0.19276 0.06444  0.01072  0.04810  132  LYS B N   
5400  C CA  . LYS B  133 ? 0.39347 0.30736 0.20684 0.08258  -0.00563 0.04062  132  LYS B CA  
5401  C C   . LYS B  133 ? 0.39772 0.34278 0.21233 0.07540  -0.01153 0.03200  132  LYS B C   
5402  O O   . LYS B  133 ? 0.44413 0.36279 0.20243 0.04938  0.00786  0.03929  132  LYS B O   
5403  C CB  . LYS B  133 ? 0.41801 0.32939 0.23611 0.06379  -0.01428 0.02206  132  LYS B CB  
5404  C CG  . LYS B  133 ? 0.48904 0.38703 0.26232 0.03335  -0.00463 0.01235  132  LYS B CG  
5405  C CD  . LYS B  133 ? 0.56238 0.44351 0.29106 0.02516  -0.01210 0.02527  132  LYS B CD  
5406  C CE  . LYS B  133 ? 0.59924 0.49875 0.30011 0.02510  -0.01507 0.03160  132  LYS B CE  
5407  N NZ  . LYS B  133 ? 0.64035 0.51273 0.33208 0.01589  -0.02756 0.00531  132  LYS B NZ  
5408  N N   A ASP B  134 ? 0.37338 0.33375 0.21501 0.05018  -0.02053 0.00956  133  ASP B N   
5409  N N   B ASP B  134 ? 0.39680 0.35792 0.21836 0.07231  -0.01598 0.02370  133  ASP B N   
5410  C CA  A ASP B  134 ? 0.36847 0.37274 0.22443 0.04861  -0.01561 -0.00793 133  ASP B CA  
5411  C CA  B ASP B  134 ? 0.40381 0.39120 0.22678 0.07596  -0.01171 0.01671  133  ASP B CA  
5412  C C   A ASP B  134 ? 0.37204 0.38297 0.20413 0.08969  -0.00606 -0.00062 133  ASP B C   
5413  C C   B ASP B  134 ? 0.38042 0.37740 0.21130 0.09297  -0.00628 0.00710  133  ASP B C   
5414  O O   A ASP B  134 ? 0.41139 0.41201 0.20801 0.09254  -0.02857 -0.00668 133  ASP B O   
5415  O O   B ASP B  134 ? 0.39122 0.38325 0.21694 0.09861  -0.01256 -0.00063 133  ASP B O   
5416  C CB  A ASP B  134 ? 0.34927 0.41402 0.25439 0.00727  -0.02206 -0.01776 133  ASP B CB  
5417  C CB  B ASP B  134 ? 0.42764 0.44309 0.25031 0.06344  -0.01120 0.02326  133  ASP B CB  
5418  C CG  A ASP B  134 ? 0.40318 0.45302 0.28214 0.03783  -0.01463 -0.02295 133  ASP B CG  
5419  C CG  B ASP B  134 ? 0.47638 0.49281 0.27101 0.06164  -0.00480 0.03198  133  ASP B CG  
5420  O OD1 A ASP B  134 ? 0.43471 0.48180 0.29130 0.05223  -0.00969 -0.01940 133  ASP B OD1 
5421  O OD1 B ASP B  134 ? 0.50020 0.51675 0.29711 0.06454  0.00725  0.04333  133  ASP B OD1 
5422  O OD2 A ASP B  134 ? 0.40707 0.45870 0.29347 0.05152  -0.03130 -0.03193 133  ASP B OD2 
5423  O OD2 B ASP B  134 ? 0.49180 0.50862 0.27445 0.06194  -0.01047 0.02362  133  ASP B OD2 
5424  N N   . TYR B  135 ? 0.35010 0.34834 0.19582 0.08497  -0.01083 0.00005  134  TYR B N   
5425  C CA  . TYR B  135 ? 0.34609 0.33585 0.19698 0.06882  -0.01353 0.01463  134  TYR B CA  
5426  C C   . TYR B  135 ? 0.36274 0.36140 0.18269 0.05744  -0.01528 0.00746  134  TYR B C   
5427  O O   . TYR B  135 ? 0.39702 0.39589 0.17217 0.06177  -0.01424 -0.01224 134  TYR B O   
5428  C CB  . TYR B  135 ? 0.35153 0.32752 0.21189 0.04144  -0.03706 0.02033  134  TYR B CB  
5429  C CG  . TYR B  135 ? 0.33659 0.34275 0.22166 0.02030  -0.02115 0.00325  134  TYR B CG  
5430  C CD1 . TYR B  135 ? 0.32364 0.32786 0.23159 0.00447  -0.00398 0.00072  134  TYR B CD1 
5431  C CD2 . TYR B  135 ? 0.34725 0.33931 0.22759 0.01806  -0.03774 0.00090  134  TYR B CD2 
5432  C CE1 . TYR B  135 ? 0.33392 0.34354 0.24275 -0.01852 -0.00981 -0.00530 134  TYR B CE1 
5433  C CE2 . TYR B  135 ? 0.35470 0.33947 0.22719 0.01654  -0.00884 -0.00438 134  TYR B CE2 
5434  C CZ  . TYR B  135 ? 0.34295 0.35062 0.23569 -0.00331 -0.01127 -0.01165 134  TYR B CZ  
5435  O OH  . TYR B  135 ? 0.36804 0.35715 0.24957 0.01330  -0.03025 -0.01766 134  TYR B OH  
5436  N N   . GLY B  136 ? 0.37989 0.35433 0.17639 0.06663  -0.01744 0.03261  135  GLY B N   
5437  C CA  . GLY B  136 ? 0.35980 0.35341 0.16697 0.04836  -0.01187 0.04996  135  GLY B CA  
5438  C C   . GLY B  136 ? 0.38766 0.31166 0.16388 0.05021  -0.00733 0.03452  135  GLY B C   
5439  O O   . GLY B  136 ? 0.39724 0.34591 0.16292 0.04654  0.00143  0.00991  135  GLY B O   
5440  N N   . PHE B  137 ? 0.37350 0.29050 0.15394 0.02667  -0.01305 0.05126  136  PHE B N   
5441  C CA  . PHE B  137 ? 0.35712 0.26815 0.15856 0.02183  -0.00234 0.04666  136  PHE B CA  
5442  C C   . PHE B  137 ? 0.35686 0.28401 0.16242 0.03944  0.01708  0.03184  136  PHE B C   
5443  O O   . PHE B  137 ? 0.35749 0.29106 0.17290 0.03556  0.00940  0.02610  136  PHE B O   
5444  C CB  . PHE B  137 ? 0.35461 0.26538 0.15007 0.00689  0.00628  0.02303  136  PHE B CB  
5445  C CG  . PHE B  137 ? 0.32848 0.27974 0.15099 0.02993  -0.00583 0.00156  136  PHE B CG  
5446  C CD1 . PHE B  137 ? 0.34677 0.28761 0.13580 0.00983  -0.01531 -0.00904 136  PHE B CD1 
5447  C CD2 . PHE B  137 ? 0.32754 0.31847 0.15152 0.00735  -0.03062 -0.01678 136  PHE B CD2 
5448  C CE1 . PHE B  137 ? 0.34679 0.31219 0.14240 -0.00807 -0.03271 0.00475  136  PHE B CE1 
5449  C CE2 . PHE B  137 ? 0.35073 0.32269 0.13918 0.01354  -0.02579 -0.02970 136  PHE B CE2 
5450  C CZ  . PHE B  137 ? 0.34900 0.31182 0.13617 0.01823  -0.02555 -0.00852 136  PHE B CZ  
5451  N N   . ASP B  138 ? 0.32667 0.27240 0.15157 0.02034  0.00574  0.01886  137  ASP B N   
5452  C CA  . ASP B  138 ? 0.33258 0.27154 0.13508 0.03303  0.03383  0.02313  137  ASP B CA  
5453  C C   . ASP B  138 ? 0.35613 0.24072 0.13344 0.01868  0.02377  0.02255  137  ASP B C   
5454  O O   . ASP B  138 ? 0.33878 0.25145 0.15116 0.01837  0.02058  0.01950  137  ASP B O   
5455  C CB  . ASP B  138 ? 0.34751 0.28545 0.14413 0.04365  0.04857  0.02704  137  ASP B CB  
5456  C CG  . ASP B  138 ? 0.38466 0.30328 0.15517 0.05162  0.02289  0.03631  137  ASP B CG  
5457  O OD1 . ASP B  138 ? 0.40027 0.29673 0.18383 0.05964  0.03117  0.03977  137  ASP B OD1 
5458  O OD2 . ASP B  138 ? 0.37752 0.30647 0.14927 0.04370  0.02038  0.03499  137  ASP B OD2 
5459  N N   . GLY B  139 ? 0.35213 0.21878 0.11861 0.02738  0.02629  0.04380  138  GLY B N   
5460  C CA  . GLY B  139 ? 0.36315 0.20265 0.11585 0.01590  0.03051  0.04444  138  GLY B CA  
5461  C C   . GLY B  139 ? 0.35233 0.21645 0.13783 0.02520  0.03308  0.01828  138  GLY B C   
5462  O O   . GLY B  139 ? 0.34617 0.26365 0.13706 0.01253  0.01625  -0.00145 138  GLY B O   
5463  N N   . VAL B  140 ? 0.33296 0.22986 0.12783 0.00611  0.03518  0.03081  139  VAL B N   
5464  C CA  . VAL B  140 ? 0.32159 0.21197 0.14193 0.01379  0.04056  0.02424  139  VAL B CA  
5465  C C   . VAL B  140 ? 0.30586 0.19005 0.14594 -0.02137 0.01818  0.01205  139  VAL B C   
5466  O O   . VAL B  140 ? 0.31385 0.22668 0.15684 -0.01277 -0.00596 -0.00502 139  VAL B O   
5467  C CB  . VAL B  140 ? 0.32258 0.22145 0.15924 0.01474  0.02365  0.01547  139  VAL B CB  
5468  C CG1 . VAL B  140 ? 0.32143 0.24959 0.18879 0.01449  0.02667  0.03474  139  VAL B CG1 
5469  C CG2 . VAL B  140 ? 0.31907 0.26688 0.17692 0.03517  -0.02103 0.01106  139  VAL B CG2 
5470  N N   . ASP B  141 ? 0.32285 0.19799 0.14391 -0.00715 0.01179  0.02625  140  ASP B N   
5471  C CA  . ASP B  141 ? 0.31888 0.18606 0.15087 0.00012  0.04373  0.02329  140  ASP B CA  
5472  C C   . ASP B  141 ? 0.33129 0.20679 0.13797 -0.01633 0.00641  0.01897  140  ASP B C   
5473  O O   . ASP B  141 ? 0.32569 0.22643 0.14980 -0.01338 0.02317  0.00058  140  ASP B O   
5474  C CB  . ASP B  141 ? 0.30008 0.21708 0.15136 0.01499  0.04259  0.00945  140  ASP B CB  
5475  C CG  . ASP B  141 ? 0.32090 0.22372 0.15534 0.00155  0.02777  -0.00343 140  ASP B CG  
5476  O OD1 . ASP B  141 ? 0.33245 0.23839 0.14314 -0.00242 0.01749  -0.01196 140  ASP B OD1 
5477  O OD2 . ASP B  141 ? 0.33714 0.22173 0.15832 0.00501  0.00236  0.00408  140  ASP B OD2 
5478  N N   . ILE B  142 ? 0.31152 0.22042 0.12878 0.00135  0.02248  0.02896  141  ILE B N   
5479  C CA  A ILE B  142 ? 0.30415 0.21241 0.13553 0.00620  0.04016  0.03328  141  ILE B CA  
5480  C CA  B ILE B  142 ? 0.31532 0.20662 0.12854 0.02205  0.04946  0.02951  141  ILE B CA  
5481  C C   . ILE B  142 ? 0.30344 0.20708 0.13480 0.01181  0.03402  0.01323  141  ILE B C   
5482  O O   . ILE B  142 ? 0.30594 0.23086 0.13795 -0.02514 0.01421  0.00202  141  ILE B O   
5483  C CB  A ILE B  142 ? 0.29447 0.23512 0.15795 0.00448  0.05283  0.05192  141  ILE B CB  
5484  C CB  B ILE B  142 ? 0.33313 0.22766 0.14506 0.04449  0.07349  0.04137  141  ILE B CB  
5485  C CG1 A ILE B  142 ? 0.31655 0.25498 0.18153 -0.01137 0.03493  0.05384  141  ILE B CG1 
5486  C CG1 B ILE B  142 ? 0.36087 0.24569 0.15537 0.08077  0.05808  0.02168  141  ILE B CG1 
5487  C CG2 A ILE B  142 ? 0.27119 0.26677 0.16617 0.01240  0.04353  0.04288  141  ILE B CG2 
5488  C CG2 B ILE B  142 ? 0.33777 0.26077 0.15522 0.01563  0.05804  0.04916  141  ILE B CG2 
5489  C CD1 A ILE B  142 ? 0.33222 0.27061 0.18118 -0.01761 0.01316  0.05462  141  ILE B CD1 
5490  C CD1 B ILE B  142 ? 0.40137 0.24262 0.14064 0.08098  0.05898  0.00181  141  ILE B CD1 
5491  N N   . ASP B  143 ? 0.33671 0.20042 0.14512 0.00146  0.03507  0.01140  142  ASP B N   
5492  C CA  . ASP B  143 ? 0.32702 0.20702 0.14090 -0.00980 0.04447  0.01278  142  ASP B CA  
5493  C C   . ASP B  143 ? 0.31039 0.19752 0.15204 -0.01761 0.04326  0.01695  142  ASP B C   
5494  O O   . ASP B  143 ? 0.31327 0.22475 0.17844 -0.02467 0.03138  -0.00993 142  ASP B O   
5495  C CB  . ASP B  143 ? 0.34199 0.23944 0.14799 -0.02656 0.04110  -0.01685 142  ASP B CB  
5496  C CG  . ASP B  143 ? 0.31499 0.25923 0.16350 -0.04120 0.01136  -0.02741 142  ASP B CG  
5497  O OD1 . ASP B  143 ? 0.31544 0.23193 0.16340 -0.03382 0.01058  -0.02379 142  ASP B OD1 
5498  O OD2 . ASP B  143 ? 0.35123 0.27055 0.17083 -0.04670 0.01294  -0.01604 142  ASP B OD2 
5499  N N   . TRP B  144 ? 0.28767 0.22479 0.13414 -0.01069 0.04310  0.01333  143  TRP B N   
5500  C CA  . TRP B  144 ? 0.29018 0.22478 0.15450 -0.00188 0.04477  0.01705  143  TRP B CA  
5501  C C   . TRP B  144 ? 0.30937 0.20635 0.16751 0.00309  0.03105  0.01523  143  TRP B C   
5502  O O   . TRP B  144 ? 0.31013 0.22020 0.16585 -0.00235 0.00291  0.00002  143  TRP B O   
5503  C CB  . TRP B  144 ? 0.29318 0.24285 0.15304 0.00662  0.04582  0.01085  143  TRP B CB  
5504  C CG  . TRP B  144 ? 0.30099 0.22272 0.15148 -0.01074 0.01954  0.01136  143  TRP B CG  
5505  C CD1 . TRP B  144 ? 0.30393 0.23220 0.15694 -0.04003 0.03686  0.01446  143  TRP B CD1 
5506  C CD2 . TRP B  144 ? 0.31319 0.23024 0.16051 -0.03032 0.04148  -0.00246 143  TRP B CD2 
5507  N NE1 . TRP B  144 ? 0.32194 0.21665 0.17791 0.00387  0.04596  0.01659  143  TRP B NE1 
5508  C CE2 . TRP B  144 ? 0.31729 0.22695 0.17240 0.00000  0.05412  -0.01054 143  TRP B CE2 
5509  C CE3 . TRP B  144 ? 0.35137 0.21558 0.16983 -0.00312 0.03096  -0.01238 143  TRP B CE3 
5510  C CZ2 . TRP B  144 ? 0.34128 0.23102 0.19422 0.04081  0.04153  -0.01690 143  TRP B CZ2 
5511  C CZ3 . TRP B  144 ? 0.37525 0.23941 0.16723 -0.02167 0.06880  -0.01358 143  TRP B CZ3 
5512  C CH2 . TRP B  144 ? 0.35151 0.22735 0.18573 0.01505  0.07065  0.02135  143  TRP B CH2 
5513  N N   . GLU B  145 ? 0.32405 0.17542 0.16647 0.00652  0.02897  0.02267  144  GLU B N   
5514  C CA  . GLU B  145 ? 0.32527 0.18398 0.16405 -0.00387 0.03051  0.00387  144  GLU B CA  
5515  C C   . GLU B  145 ? 0.30914 0.19845 0.16684 -0.00981 0.01026  -0.00784 144  GLU B C   
5516  O O   . GLU B  145 ? 0.34382 0.20874 0.18898 -0.01102 0.00268  -0.01133 144  GLU B O   
5517  C CB  . GLU B  145 ? 0.33643 0.24590 0.16865 -0.00490 0.04204  -0.01289 144  GLU B CB  
5518  C CG  . GLU B  145 ? 0.34354 0.27492 0.17338 0.01588  0.05787  -0.01025 144  GLU B CG  
5519  C CD  . GLU B  145 ? 0.38443 0.35374 0.21920 -0.00293 0.02804  -0.00497 144  GLU B CD  
5520  O OE1 . GLU B  145 ? 0.39716 0.34542 0.24814 0.03922  0.01471  -0.03627 144  GLU B OE1 
5521  O OE2 . GLU B  145 ? 0.42853 0.41231 0.23585 -0.02602 0.01202  -0.00490 144  GLU B OE2 
5522  N N   . TYR B  146 ? 0.32827 0.21128 0.16904 -0.02070 0.00585  -0.01716 145  TYR B N   
5523  C CA  . TYR B  146 ? 0.30929 0.23866 0.17444 -0.01059 0.01774  -0.02579 145  TYR B CA  
5524  C C   . TYR B  146 ? 0.34938 0.23487 0.16344 -0.01884 0.03990  -0.00129 145  TYR B C   
5525  O O   . TYR B  146 ? 0.35064 0.21883 0.18268 -0.01081 0.05522  0.01032  145  TYR B O   
5526  C CB  . TYR B  146 ? 0.29268 0.27326 0.17997 -0.01329 0.00727  -0.00114 145  TYR B CB  
5527  C CG  . TYR B  146 ? 0.31306 0.27239 0.16674 0.00878  0.00105  -0.01787 145  TYR B CG  
5528  C CD1 . TYR B  146 ? 0.32651 0.27974 0.17136 0.02839  -0.00693 -0.01776 145  TYR B CD1 
5529  C CD2 . TYR B  146 ? 0.30197 0.29383 0.16580 -0.00926 0.00168  -0.00973 145  TYR B CD2 
5530  C CE1 . TYR B  146 ? 0.31918 0.29365 0.17198 0.01972  0.00800  -0.00224 145  TYR B CE1 
5531  C CE2 . TYR B  146 ? 0.33858 0.26452 0.17465 -0.00306 -0.01611 -0.03014 145  TYR B CE2 
5532  C CZ  . TYR B  146 ? 0.32678 0.27676 0.17979 -0.00095 0.01485  -0.02749 145  TYR B CZ  
5533  O OH  . TYR B  146 ? 0.32958 0.29621 0.20107 0.01485  0.01837  -0.02640 145  TYR B OH  
5534  N N   . PRO B  147 ? 0.35752 0.21597 0.15339 -0.03190 0.04683  0.00931  146  PRO B N   
5535  C CA  . PRO B  147 ? 0.37662 0.18002 0.16040 0.00832  0.04698  0.00721  146  PRO B CA  
5536  C C   . PRO B  147 ? 0.38181 0.24995 0.16411 -0.00895 0.02009  0.00615  146  PRO B C   
5537  O O   . PRO B  147 ? 0.36184 0.25980 0.16566 -0.00701 0.01824  -0.01773 146  PRO B O   
5538  C CB  . PRO B  147 ? 0.39857 0.20268 0.18533 -0.00291 0.05968  -0.00062 146  PRO B CB  
5539  C CG  . PRO B  147 ? 0.38035 0.23673 0.18147 -0.01330 0.07182  -0.02423 146  PRO B CG  
5540  C CD  . PRO B  147 ? 0.36091 0.20999 0.15770 -0.03663 0.04068  -0.00113 146  PRO B CD  
5541  N N   A GLN B  148 ? 0.36512 0.27845 0.13645 -0.03811 0.05123  0.03502  147  GLN B N   
5542  N N   B GLN B  148 ? 0.42634 0.27363 0.15858 0.00982  0.01071  0.01239  147  GLN B N   
5543  C CA  A GLN B  148 ? 0.37267 0.29185 0.15934 -0.02564 0.05608  0.03628  147  GLN B CA  
5544  C CA  B GLN B  148 ? 0.47168 0.29285 0.16749 0.04678  -0.00284 0.01926  147  GLN B CA  
5545  C C   A GLN B  148 ? 0.42786 0.25733 0.17422 -0.02713 0.05100  0.04944  147  GLN B C   
5546  C C   B GLN B  148 ? 0.52512 0.29042 0.16168 0.05674  -0.00120 0.00354  147  GLN B C   
5547  O O   A GLN B  148 ? 0.40956 0.25465 0.17518 -0.03836 0.07004  0.06128  147  GLN B O   
5548  O O   B GLN B  148 ? 0.52438 0.27762 0.14075 0.10097  -0.00318 0.00745  147  GLN B O   
5549  C CB  A GLN B  148 ? 0.42116 0.28173 0.19847 -0.01721 0.03285  0.03192  147  GLN B CB  
5550  C CB  B GLN B  148 ? 0.48081 0.29852 0.18694 0.08071  -0.02129 0.04094  147  GLN B CB  
5551  C CG  A GLN B  148 ? 0.41923 0.25017 0.21665 0.01151  0.03153  0.01801  147  GLN B CG  
5552  C CG  B GLN B  148 ? 0.47770 0.30146 0.20558 0.10207  -0.02853 0.05394  147  GLN B CG  
5553  C CD  A GLN B  148 ? 0.46722 0.34409 0.25767 0.02091  0.03180  0.02075  147  GLN B CD  
5554  C CD  B GLN B  148 ? 0.47868 0.32437 0.21586 0.10071  -0.03773 0.04399  147  GLN B CD  
5555  O OE1 A GLN B  148 ? 0.48993 0.35417 0.28640 0.04330  0.03737  0.03813  147  GLN B OE1 
5556  O OE1 B GLN B  148 ? 0.46223 0.33681 0.22879 0.09456  -0.03738 0.02459  147  GLN B OE1 
5557  N NE2 A GLN B  148 ? 0.47481 0.36936 0.27884 0.03039  0.03880  0.02416  147  GLN B NE2 
5558  N NE2 B GLN B  148 ? 0.48892 0.34367 0.21841 0.09111  -0.03190 0.04421  147  GLN B NE2 
5559  N N   A ALA B  149 ? 0.43998 0.25936 0.19099 -0.02771 0.02528  0.01396  148  ALA B N   
5560  N N   B ALA B  149 ? 0.56349 0.32313 0.17231 0.02873  0.01741  -0.02516 148  ALA B N   
5561  C CA  A ALA B  149 ? 0.40360 0.30599 0.19130 0.01438  0.02995  0.00819  148  ALA B CA  
5562  C CA  B ALA B  149 ? 0.57442 0.35541 0.19015 0.03345  0.04396  -0.04118 148  ALA B CA  
5563  C C   A ALA B  149 ? 0.42229 0.32326 0.19770 0.00686  0.06993  0.00235  148  ALA B C   
5564  C C   B ALA B  149 ? 0.56604 0.37536 0.19863 0.02240  0.06863  -0.05992 148  ALA B C   
5565  O O   A ALA B  149 ? 0.44619 0.29732 0.19394 0.03186  0.10671  0.01667  148  ALA B O   
5566  O O   B ALA B  149 ? 0.57378 0.38260 0.19594 0.04810  0.06784  -0.03650 148  ALA B O   
5567  C CB  A ALA B  149 ? 0.40083 0.33526 0.21272 0.05583  -0.01049 0.03052  148  ALA B CB  
5568  C CB  B ALA B  149 ? 0.58087 0.35908 0.19746 0.03499  0.04974  -0.04259 148  ALA B CB  
5569  N N   A ALA B  150 ? 0.39341 0.35671 0.19336 -0.03022 0.09147  0.02287  149  ALA B N   
5570  N N   B ALA B  150 ? 0.54353 0.38837 0.20795 -0.00515 0.08696  -0.07147 149  ALA B N   
5571  C CA  A ALA B  150 ? 0.39142 0.33925 0.20552 -0.04474 0.07961  0.03397  149  ALA B CA  
5572  C CA  B ALA B  150 ? 0.52845 0.38585 0.22468 -0.00692 0.09507  -0.06773 149  ALA B CA  
5573  C C   A ALA B  150 ? 0.42010 0.29528 0.19879 -0.03498 0.04307  0.00533  149  ALA B C   
5574  C C   B ALA B  150 ? 0.50469 0.36794 0.24216 -0.01345 0.10633  -0.06652 149  ALA B C   
5575  O O   A ALA B  150 ? 0.37497 0.30350 0.18649 0.01633  0.01350  -0.00451 149  ALA B O   
5576  O O   B ALA B  150 ? 0.50563 0.37929 0.26322 -0.00649 0.09874  -0.08875 149  ALA B O   
5577  C CB  A ALA B  150 ? 0.36368 0.37957 0.22155 -0.04907 0.06318  0.05811  149  ALA B CB  
5578  C CB  B ALA B  150 ? 0.54893 0.41090 0.22957 0.00509  0.08554  -0.06905 149  ALA B CB  
5579  N N   A GLU B  151 ? 0.45167 0.26055 0.21087 -0.04110 0.09802  0.02063  150  GLU B N   
5580  N N   B GLU B  151 ? 0.47530 0.32764 0.22598 -0.02513 0.11969  -0.02915 150  GLU B N   
5581  C CA  A GLU B  151 ? 0.43378 0.22486 0.23551 -0.01779 0.06417  0.01787  150  GLU B CA  
5582  C CA  B GLU B  151 ? 0.41650 0.28762 0.22273 -0.01201 0.11648  0.00124  150  GLU B CA  
5583  C C   A GLU B  151 ? 0.37192 0.21263 0.22495 0.00771  0.08591  0.02929  150  GLU B C   
5584  C C   B GLU B  151 ? 0.38655 0.25425 0.21209 -0.00003 0.10754  0.02489  150  GLU B C   
5585  O O   A GLU B  151 ? 0.33834 0.20459 0.25450 0.00911  0.06765  0.02614  150  GLU B O   
5586  O O   B GLU B  151 ? 0.36724 0.24926 0.21103 -0.02304 0.11656  0.04803  150  GLU B O   
5587  C CB  A GLU B  151 ? 0.41703 0.22792 0.23735 -0.04325 0.06321  0.02924  150  GLU B CB  
5588  C CB  B GLU B  151 ? 0.37440 0.29392 0.21756 -0.00740 0.13865  0.01427  150  GLU B CB  
5589  C CG  A GLU B  151 ? 0.39408 0.21886 0.24340 -0.06740 0.04356  0.02555  150  GLU B CG  
5590  C CG  B GLU B  151 ? 0.36889 0.30092 0.22888 0.00282  0.12666  0.00779  150  GLU B CG  
5591  C CD  A GLU B  151 ? 0.35166 0.23382 0.23655 -0.04586 0.03459  0.02589  150  GLU B CD  
5592  C CD  B GLU B  151 ? 0.34835 0.31689 0.21941 0.01828  0.14044  0.00073  150  GLU B CD  
5593  O OE1 A GLU B  151 ? 0.33138 0.23961 0.20761 -0.04882 0.01441  0.01794  150  GLU B OE1 
5594  O OE1 B GLU B  151 ? 0.33467 0.32238 0.21264 0.02716  0.14992  0.00050  150  GLU B OE1 
5595  O OE2 A GLU B  151 ? 0.33199 0.24277 0.25615 -0.02471 0.03537  0.01409  150  GLU B OE2 
5596  O OE2 B GLU B  151 ? 0.35241 0.32603 0.22061 0.01079  0.12876  -0.00627 150  GLU B OE2 
5597  N N   . VAL B  152 ? 0.37696 0.23333 0.20017 0.03137  0.08831  0.02500  151  VAL B N   
5598  C CA  . VAL B  152 ? 0.34211 0.24977 0.18434 0.02614  0.06649  0.01698  151  VAL B CA  
5599  C C   . VAL B  152 ? 0.33349 0.26418 0.16486 0.03608  0.06378  -0.00193 151  VAL B C   
5600  O O   . VAL B  152 ? 0.34168 0.25961 0.14766 0.02485  0.05058  0.02876  151  VAL B O   
5601  C CB  . VAL B  152 ? 0.36580 0.27662 0.18261 0.06548  0.03271  0.01908  151  VAL B CB  
5602  C CG1 . VAL B  152 ? 0.37235 0.32255 0.17417 0.03621  0.02700  0.03693  151  VAL B CG1 
5603  C CG2 . VAL B  152 ? 0.40179 0.29566 0.18837 0.09949  0.02351  -0.00028 151  VAL B CG2 
5604  N N   . ASP B  153 ? 0.35186 0.24724 0.16667 0.03497  0.05350  -0.00199 152  ASP B N   
5605  C CA  . ASP B  153 ? 0.35657 0.22439 0.15339 0.05011  0.05332  0.00493  152  ASP B CA  
5606  C C   . ASP B  153 ? 0.34017 0.24524 0.15578 0.01972  0.05463  0.02283  152  ASP B C   
5607  O O   . ASP B  153 ? 0.34348 0.24196 0.15974 0.01183  0.04856  0.02586  152  ASP B O   
5608  C CB  . ASP B  153 ? 0.38829 0.25475 0.14912 0.06286  0.06169  0.00825  152  ASP B CB  
5609  C CG  . ASP B  153 ? 0.42007 0.32001 0.17209 0.04773  0.05839  0.00429  152  ASP B CG  
5610  O OD1 . ASP B  153 ? 0.41142 0.28658 0.18712 0.04372  0.03013  0.00871  152  ASP B OD1 
5611  O OD2 . ASP B  153 ? 0.42750 0.41416 0.16748 0.04290  0.04099  -0.00960 152  ASP B OD2 
5612  N N   . GLY B  154 ? 0.33757 0.26681 0.17197 0.03240  0.06367  0.00048  153  GLY B N   
5613  C CA  . GLY B  154 ? 0.32632 0.26839 0.16231 0.02015  0.05504  0.00703  153  GLY B CA  
5614  C C   . GLY B  154 ? 0.31572 0.23831 0.16585 0.00438  0.05642  0.00705  153  GLY B C   
5615  O O   . GLY B  154 ? 0.34311 0.22130 0.17765 -0.00030 0.04681  0.04056  153  GLY B O   
5616  N N   . PHE B  155 ? 0.31737 0.24901 0.17317 0.01224  0.08597  0.00047  154  PHE B N   
5617  C CA  . PHE B  155 ? 0.30345 0.20802 0.17675 -0.00013 0.07753  -0.00025 154  PHE B CA  
5618  C C   . PHE B  155 ? 0.31472 0.19265 0.15949 -0.01909 0.03426  -0.00585 154  PHE B C   
5619  O O   . PHE B  155 ? 0.33656 0.19982 0.14436 -0.00341 0.02532  0.01199  154  PHE B O   
5620  C CB  . PHE B  155 ? 0.34637 0.20691 0.19583 0.03598  0.07891  -0.00757 154  PHE B CB  
5621  C CG  . PHE B  155 ? 0.39025 0.22090 0.21709 -0.01833 0.08998  -0.00343 154  PHE B CG  
5622  C CD1 . PHE B  155 ? 0.43620 0.26061 0.20105 -0.06220 0.10378  -0.01054 154  PHE B CD1 
5623  C CD2 . PHE B  155 ? 0.39924 0.24931 0.21795 -0.02251 0.10423  0.02752  154  PHE B CD2 
5624  C CE1 . PHE B  155 ? 0.44763 0.25111 0.21555 -0.08520 0.10326  -0.02712 154  PHE B CE1 
5625  C CE2 . PHE B  155 ? 0.43426 0.26623 0.20966 -0.01128 0.10271  0.00355  154  PHE B CE2 
5626  C CZ  . PHE B  155 ? 0.44469 0.24883 0.20587 -0.03719 0.08517  -0.01700 154  PHE B CZ  
5627  N N   . ILE B  156 ? 0.31272 0.18896 0.16729 -0.01292 0.03720  -0.01464 155  ILE B N   
5628  C CA  . ILE B  156 ? 0.30592 0.20423 0.15828 -0.01866 0.01360  -0.01705 155  ILE B CA  
5629  C C   . ILE B  156 ? 0.31398 0.21269 0.15089 -0.01597 0.03295  0.00987  155  ILE B C   
5630  O O   . ILE B  156 ? 0.31477 0.21064 0.14971 -0.00977 0.02540  0.02154  155  ILE B O   
5631  C CB  . ILE B  156 ? 0.31630 0.20620 0.15227 -0.00213 -0.00229 -0.01251 155  ILE B CB  
5632  C CG1 . ILE B  156 ? 0.32114 0.25442 0.15580 0.03847  0.00884  0.01599  155  ILE B CG1 
5633  C CG2 . ILE B  156 ? 0.31627 0.21994 0.17446 -0.02286 0.01712  -0.01032 155  ILE B CG2 
5634  C CD1 . ILE B  156 ? 0.33346 0.28984 0.14572 0.02513  -0.00132 0.01820  155  ILE B CD1 
5635  N N   . ALA B  157 ? 0.30224 0.22328 0.15815 0.02230  0.03936  0.01515  156  ALA B N   
5636  C CA  . ALA B  157 ? 0.31063 0.23813 0.14043 0.03085  0.03500  0.00806  156  ALA B CA  
5637  C C   . ALA B  157 ? 0.32161 0.22427 0.14083 -0.00254 0.03213  -0.00051 156  ALA B C   
5638  O O   . ALA B  157 ? 0.33818 0.22577 0.14037 -0.00296 0.02365  0.01758  156  ALA B O   
5639  C CB  . ALA B  157 ? 0.32561 0.25653 0.14627 0.00391  0.05252  0.00802  156  ALA B CB  
5640  N N   . ALA B  158 ? 0.30295 0.21916 0.13894 -0.01805 0.03196  -0.01726 157  ALA B N   
5641  C CA  . ALA B  158 ? 0.31912 0.22666 0.14489 -0.02857 0.03939  -0.00253 157  ALA B CA  
5642  C C   . ALA B  158 ? 0.29487 0.23222 0.14407 0.01524  0.03992  0.02041  157  ALA B C   
5643  O O   . ALA B  158 ? 0.31739 0.24565 0.14418 -0.00886 0.03726  0.02893  157  ALA B O   
5644  C CB  . ALA B  158 ? 0.33510 0.21283 0.16422 -0.04605 0.03988  -0.00431 157  ALA B CB  
5645  N N   . LEU B  159 ? 0.27165 0.21241 0.15203 -0.02067 0.04018  0.00999  158  LEU B N   
5646  C CA  . LEU B  159 ? 0.28527 0.18140 0.15520 0.00812  0.03465  0.02208  158  LEU B CA  
5647  C C   . LEU B  159 ? 0.32208 0.19137 0.15057 -0.00370 0.02986  0.01246  158  LEU B C   
5648  O O   . LEU B  159 ? 0.35866 0.21569 0.15044 0.02063  0.03745  0.02613  158  LEU B O   
5649  C CB  . LEU B  159 ? 0.29635 0.18743 0.16259 0.03392  0.02322  0.00890  158  LEU B CB  
5650  C CG  . LEU B  159 ? 0.31395 0.17756 0.15083 0.02714  0.01436  -0.00348 158  LEU B CG  
5651  C CD1 . LEU B  159 ? 0.32038 0.23470 0.14963 0.03367  0.02212  0.00741  158  LEU B CD1 
5652  C CD2 . LEU B  159 ? 0.34312 0.23492 0.13884 0.00176  0.03973  -0.02825 158  LEU B CD2 
5653  N N   . GLN B  160 ? 0.30780 0.17723 0.16207 0.00309  0.02233  -0.02345 159  GLN B N   
5654  C CA  . GLN B  160 ? 0.30425 0.17233 0.14508 0.02201  0.01767  -0.00193 159  GLN B CA  
5655  C C   . GLN B  160 ? 0.29974 0.21877 0.15339 0.01913  0.03493  0.01059  159  GLN B C   
5656  O O   . GLN B  160 ? 0.33162 0.23723 0.16304 -0.01621 0.03741  0.02951  159  GLN B O   
5657  C CB  . GLN B  160 ? 0.31974 0.19708 0.13510 0.00534  0.00458  0.00723  159  GLN B CB  
5658  C CG  . GLN B  160 ? 0.32520 0.21766 0.14000 0.00166  0.01453  0.00440  159  GLN B CG  
5659  C CD  . GLN B  160 ? 0.31713 0.22579 0.15478 0.02233  0.02611  0.00656  159  GLN B CD  
5660  O OE1 . GLN B  160 ? 0.33362 0.25665 0.17251 0.03113  0.03211  0.00660  159  GLN B OE1 
5661  N NE2 . GLN B  160 ? 0.33214 0.21880 0.16930 0.00929  0.00876  0.01278  159  GLN B NE2 
5662  N N   A GLU B  161 ? 0.29929 0.24054 0.15002 0.03343  0.01858  -0.00734 160  GLU B N   
5663  N N   B GLU B  161 ? 0.30376 0.23126 0.15717 0.02870  0.01602  -0.00454 160  GLU B N   
5664  C CA  A GLU B  161 ? 0.30657 0.27724 0.14750 0.02564  0.03283  0.00587  160  GLU B CA  
5665  C CA  B GLU B  161 ? 0.30797 0.25206 0.16005 0.02611  0.01960  -0.00086 160  GLU B CA  
5666  C C   A GLU B  161 ? 0.32840 0.22161 0.13802 0.01001  0.01988  0.01552  160  GLU B C   
5667  C C   B GLU B  161 ? 0.32995 0.22884 0.14613 0.01917  0.01695  0.00425  160  GLU B C   
5668  O O   A GLU B  161 ? 0.30663 0.21269 0.14639 0.00405  0.01896  0.03481  160  GLU B O   
5669  O O   B GLU B  161 ? 0.32407 0.23881 0.15550 0.02540  0.01646  0.01600  160  GLU B O   
5670  C CB  A GLU B  161 ? 0.29585 0.32348 0.15383 0.02923  0.03617  0.03843  160  GLU B CB  
5671  C CB  B GLU B  161 ? 0.29033 0.26460 0.17598 0.03112  0.01061  0.01496  160  GLU B CB  
5672  C CG  A GLU B  161 ? 0.29362 0.36610 0.17440 0.04658  0.03131  0.03747  160  GLU B CG  
5673  C CG  B GLU B  161 ? 0.28129 0.27826 0.19656 0.04357  -0.00073 0.01036  160  GLU B CG  
5674  C CD  A GLU B  161 ? 0.33579 0.33295 0.17916 0.02938  0.02518  0.02803  160  GLU B CD  
5675  C CD  B GLU B  161 ? 0.30186 0.21475 0.20525 0.03311  -0.01155 -0.01612 160  GLU B CD  
5676  O OE1 A GLU B  161 ? 0.37475 0.33791 0.17985 0.05051  0.02384  0.03335  160  GLU B OE1 
5677  O OE1 B GLU B  161 ? 0.31898 0.24074 0.21001 0.08041  -0.01333 -0.02358 160  GLU B OE1 
5678  O OE2 A GLU B  161 ? 0.33952 0.31859 0.19466 -0.00031 0.04413  0.02728  160  GLU B OE2 
5679  O OE2 B GLU B  161 ? 0.30954 0.19317 0.21625 0.00469  -0.00064 -0.02326 160  GLU B OE2 
5680  N N   . ILE B  162 ? 0.33424 0.22704 0.12647 0.01873  0.02636  -0.01522 161  ILE B N   
5681  C CA  . ILE B  162 ? 0.32482 0.21488 0.14368 -0.00483 0.04214  -0.00613 161  ILE B CA  
5682  C C   . ILE B  162 ? 0.32953 0.23248 0.14439 0.00938  0.03033  0.00385  161  ILE B C   
5683  O O   . ILE B  162 ? 0.33116 0.22519 0.13598 0.00915  0.02940  0.01986  161  ILE B O   
5684  C CB  . ILE B  162 ? 0.32766 0.21075 0.15213 -0.00790 0.04398  0.00007  161  ILE B CB  
5685  C CG1 . ILE B  162 ? 0.34619 0.20426 0.19012 -0.03090 0.01170  0.01829  161  ILE B CG1 
5686  C CG2 . ILE B  162 ? 0.34857 0.27119 0.12647 0.01481  0.03894  -0.01799 161  ILE B CG2 
5687  C CD1 . ILE B  162 ? 0.38658 0.21678 0.19536 -0.00290 0.01577  0.01380  161  ILE B CD1 
5688  N N   . ARG B  163 ? 0.30119 0.21737 0.14858 -0.02156 0.03243  0.00868  162  ARG B N   
5689  C CA  . ARG B  163 ? 0.30127 0.21641 0.14927 0.01395  0.02228  0.00217  162  ARG B CA  
5690  C C   . ARG B  163 ? 0.30576 0.21537 0.14471 0.01129  0.04824  0.01298  162  ARG B C   
5691  O O   . ARG B  163 ? 0.32403 0.21733 0.14297 0.02019  0.04821  0.03678  162  ARG B O   
5692  C CB  . ARG B  163 ? 0.29074 0.25574 0.15339 -0.02826 0.00747  0.00836  162  ARG B CB  
5693  C CG  . ARG B  163 ? 0.29349 0.23871 0.16148 -0.01544 0.04449  0.00725  162  ARG B CG  
5694  C CD  . ARG B  163 ? 0.29520 0.25621 0.16759 0.04821  0.06517  0.02146  162  ARG B CD  
5695  N NE  . ARG B  163 ? 0.31826 0.25685 0.16059 0.01288  0.05301  -0.01229 162  ARG B NE  
5696  C CZ  . ARG B  163 ? 0.32693 0.23258 0.16331 0.00813  0.05256  -0.00358 162  ARG B CZ  
5697  N NH1 . ARG B  163 ? 0.33255 0.22165 0.15922 0.01411  0.01161  0.03617  162  ARG B NH1 
5698  N NH2 . ARG B  163 ? 0.31499 0.24045 0.19323 0.00962  0.04200  -0.00694 162  ARG B NH2 
5699  N N   . THR B  164 ? 0.30800 0.20509 0.15854 0.01001  0.04235  -0.02306 163  THR B N   
5700  C CA  . THR B  164 ? 0.31193 0.21175 0.14491 0.02969  0.03670  -0.00285 163  THR B CA  
5701  C C   . THR B  164 ? 0.32152 0.19942 0.14600 0.02605  0.01485  0.00702  163  THR B C   
5702  O O   . THR B  164 ? 0.32634 0.22833 0.14451 0.03074  0.02344  0.02328  163  THR B O   
5703  C CB  . THR B  164 ? 0.33417 0.21650 0.14649 0.03413  0.02378  -0.00764 163  THR B CB  
5704  O OG1 . THR B  164 ? 0.35792 0.28628 0.14752 0.01495  0.03919  -0.00541 163  THR B OG1 
5705  C CG2 . THR B  164 ? 0.33634 0.20266 0.16563 0.03651  0.03232  -0.00852 163  THR B CG2 
5706  N N   . LEU B  165 ? 0.30846 0.22189 0.15686 0.00542  0.02249  -0.00522 164  LEU B N   
5707  C CA  . LEU B  165 ? 0.30747 0.24087 0.14884 -0.01548 0.01962  -0.00167 164  LEU B CA  
5708  C C   . LEU B  165 ? 0.33721 0.25581 0.15882 0.01313  0.03893  0.02733  164  LEU B C   
5709  O O   . LEU B  165 ? 0.34331 0.26390 0.16515 0.04106  0.04260  0.04294  164  LEU B O   
5710  C CB  . LEU B  165 ? 0.31217 0.24893 0.16610 -0.03347 0.04904  0.01415  164  LEU B CB  
5711  C CG  . LEU B  165 ? 0.29735 0.22999 0.18995 -0.01565 0.04035  0.02214  164  LEU B CG  
5712  C CD1 . LEU B  165 ? 0.31404 0.27050 0.22552 -0.02210 0.01925  0.03260  164  LEU B CD1 
5713  C CD2 . LEU B  165 ? 0.32907 0.24603 0.19660 0.02171  0.02885  0.00182  164  LEU B CD2 
5714  N N   . LEU B  166 ? 0.30322 0.23292 0.14980 0.02085  0.05552  0.01826  165  LEU B N   
5715  C CA  . LEU B  166 ? 0.31893 0.20471 0.15677 0.01672  0.04999  0.01704  165  LEU B CA  
5716  C C   . LEU B  166 ? 0.34521 0.23480 0.15809 0.01134  0.04321  0.03517  165  LEU B C   
5717  O O   . LEU B  166 ? 0.38124 0.24262 0.16252 0.02447  0.04384  0.03356  165  LEU B O   
5718  C CB  . LEU B  166 ? 0.34404 0.19821 0.17103 0.01375  0.03215  0.01317  165  LEU B CB  
5719  C CG  . LEU B  166 ? 0.37382 0.19501 0.17581 0.01169  0.02535  0.00967  165  LEU B CG  
5720  C CD1 . LEU B  166 ? 0.35423 0.22668 0.20359 0.06029  0.04436  0.01370  165  LEU B CD1 
5721  C CD2 . LEU B  166 ? 0.42124 0.24523 0.16634 -0.01530 0.02648  -0.00513 165  LEU B CD2 
5722  N N   . ASN B  167 ? 0.33432 0.22573 0.15525 -0.00009 0.04182  0.02411  166  ASN B N   
5723  C CA  . ASN B  167 ? 0.32004 0.21498 0.16976 -0.00908 0.01604  0.02569  166  ASN B CA  
5724  C C   . ASN B  167 ? 0.33177 0.24317 0.16855 0.02274  0.03211  0.05253  166  ASN B C   
5725  O O   . ASN B  167 ? 0.35936 0.25756 0.16465 0.02542  0.05345  0.05278  166  ASN B O   
5726  C CB  . ASN B  167 ? 0.34382 0.24427 0.16835 0.02293  0.00631  0.01908  166  ASN B CB  
5727  C CG  . ASN B  167 ? 0.35093 0.23864 0.17653 0.00262  0.03270  0.03193  166  ASN B CG  
5728  O OD1 . ASN B  167 ? 0.34878 0.22713 0.17770 0.01866  0.03213  0.03535  166  ASN B OD1 
5729  N ND2 . ASN B  167 ? 0.36605 0.25752 0.18943 0.00077  0.00553  0.02876  166  ASN B ND2 
5730  N N   . GLN B  168 ? 0.32436 0.23201 0.17105 0.01561  0.02918  0.02430  167  GLN B N   
5731  C CA  . GLN B  168 ? 0.33521 0.25736 0.15076 0.01948  0.04866  0.03469  167  GLN B CA  
5732  C C   . GLN B  168 ? 0.37063 0.25286 0.14721 0.02271  0.04780  0.03708  167  GLN B C   
5733  O O   . GLN B  168 ? 0.40469 0.25677 0.16807 0.00695  0.03630  0.04753  167  GLN B O   
5734  C CB  . GLN B  168 ? 0.33507 0.25766 0.16112 -0.00087 0.06852  0.02113  167  GLN B CB  
5735  C CG  . GLN B  168 ? 0.32611 0.27792 0.16268 -0.00962 0.07187  0.00774  167  GLN B CG  
5736  C CD  . GLN B  168 ? 0.35895 0.30457 0.17460 -0.01468 0.05255  0.00283  167  GLN B CD  
5737  O OE1 . GLN B  168 ? 0.39685 0.36338 0.17985 -0.03346 0.03529  0.01942  167  GLN B OE1 
5738  N NE2 . GLN B  168 ? 0.36877 0.28931 0.17977 0.00052  0.05580  0.00323  167  GLN B NE2 
5739  N N   . GLN B  169 ? 0.36341 0.24295 0.15580 0.03335  0.03421  0.03611  168  GLN B N   
5740  C CA  . GLN B  169 ? 0.38220 0.25777 0.16209 0.04695  0.03578  0.01915  168  GLN B CA  
5741  C C   . GLN B  169 ? 0.39155 0.26981 0.15919 0.05481  0.02981  0.05118  168  GLN B C   
5742  O O   . GLN B  169 ? 0.44076 0.29101 0.15025 0.05631  0.01863  0.05558  168  GLN B O   
5743  C CB  . GLN B  169 ? 0.41414 0.26491 0.16436 0.02645  0.00759  0.00865  168  GLN B CB  
5744  C CG  . GLN B  169 ? 0.42682 0.32985 0.18776 0.03621  -0.00276 -0.01100 168  GLN B CG  
5745  C CD  . GLN B  169 ? 0.44181 0.35972 0.22137 0.04173  -0.02280 -0.00188 168  GLN B CD  
5746  O OE1 . GLN B  169 ? 0.42527 0.40212 0.24361 0.04299  -0.01199 0.01109  168  GLN B OE1 
5747  N NE2 . GLN B  169 ? 0.47256 0.34927 0.24545 0.08644  -0.05069 0.02248  168  GLN B NE2 
5748  N N   . THR B  170 ? 0.37240 0.26817 0.17105 0.05463  0.03119  0.03654  169  THR B N   
5749  C CA  . THR B  170 ? 0.37174 0.24815 0.18923 0.06328  0.03596  0.04975  169  THR B CA  
5750  C C   . THR B  170 ? 0.41269 0.25622 0.19694 0.05838  0.05573  0.05399  169  THR B C   
5751  O O   . THR B  170 ? 0.42222 0.27696 0.18932 0.04506  0.07935  0.07602  169  THR B O   
5752  C CB  . THR B  170 ? 0.32038 0.23527 0.19742 0.05796  0.05452  0.03004  169  THR B CB  
5753  O OG1 . THR B  170 ? 0.35121 0.22461 0.19633 0.05560  0.04963  0.02063  169  THR B OG1 
5754  C CG2 . THR B  170 ? 0.33182 0.26286 0.21776 0.01842  0.06991  0.02401  169  THR B CG2 
5755  N N   . ILE B  171 ? 0.40446 0.24793 0.21210 0.09145  0.06251  0.04410  170  ILE B N   
5756  C CA  . ILE B  171 ? 0.42297 0.23685 0.21929 0.09829  0.06181  0.05726  170  ILE B CA  
5757  C C   . ILE B  171 ? 0.42740 0.26590 0.21367 0.08024  0.05639  0.08885  170  ILE B C   
5758  O O   . ILE B  171 ? 0.44411 0.28167 0.21795 0.07207  0.07706  0.09298  170  ILE B O   
5759  C CB  . ILE B  171 ? 0.43032 0.23633 0.22332 0.08852  0.06034  0.04266  170  ILE B CB  
5760  C CG1 . ILE B  171 ? 0.43706 0.29005 0.21784 0.04004  0.05453  0.03277  170  ILE B CG1 
5761  C CG2 . ILE B  171 ? 0.47945 0.22397 0.25163 0.08240  0.06191  0.04667  170  ILE B CG2 
5762  C CD1 . ILE B  171 ? 0.45395 0.31778 0.22016 -0.00141 0.05756  0.00098  170  ILE B CD1 
5763  N N   . ALA B  172 ? 0.40046 0.31764 0.21176 0.06624  0.03615  0.07182  171  ALA B N   
5764  C CA  . ALA B  172 ? 0.41889 0.35296 0.20924 0.08064  0.03971  0.07734  171  ALA B CA  
5765  C C   . ALA B  172 ? 0.46596 0.36992 0.20251 0.09211  0.03447  0.08675  171  ALA B C   
5766  O O   . ALA B  172 ? 0.52050 0.38358 0.20476 0.10374  0.01063  0.09447  171  ALA B O   
5767  C CB  . ALA B  172 ? 0.43744 0.35922 0.23285 0.08702  0.03959  0.06103  171  ALA B CB  
5768  N N   . ASP B  173 ? 0.47264 0.35415 0.19918 0.07506  0.04578  0.07916  172  ASP B N   
5769  C CA  . ASP B  173 ? 0.45846 0.32713 0.20177 0.07846  0.02422  0.07068  172  ASP B CA  
5770  C C   . ASP B  173 ? 0.47489 0.35315 0.20335 0.06985  0.03470  0.08246  172  ASP B C   
5771  O O   . ASP B  173 ? 0.49475 0.37753 0.19860 0.06953  0.05177  0.07998  172  ASP B O   
5772  C CB  . ASP B  173 ? 0.45393 0.33461 0.21349 0.08517  0.00281  0.07538  172  ASP B CB  
5773  C CG  . ASP B  173 ? 0.47890 0.39411 0.22604 0.09820  -0.01636 0.07148  172  ASP B CG  
5774  O OD1 . ASP B  173 ? 0.49175 0.43060 0.27841 0.08544  -0.03348 0.05431  172  ASP B OD1 
5775  O OD2 . ASP B  173 ? 0.47770 0.39784 0.19624 0.08411  0.00803  0.05438  172  ASP B OD2 
5776  N N   . GLY B  174 ? 0.45293 0.34845 0.21188 0.05434  0.02578  0.09825  173  GLY B N   
5777  C CA  . GLY B  174 ? 0.44983 0.32179 0.22914 0.06984  0.05155  0.07649  173  GLY B CA  
5778  C C   . GLY B  174 ? 0.45536 0.31905 0.22440 0.06557  0.06628  0.08901  173  GLY B C   
5779  O O   . GLY B  174 ? 0.49456 0.34244 0.22378 0.05866  0.08477  0.10526  173  GLY B O   
5780  N N   . ARG B  175 ? 0.45215 0.28137 0.20991 0.05340  0.07709  0.09287  174  ARG B N   
5781  C CA  . ARG B  175 ? 0.42866 0.26650 0.21921 0.04455  0.07162  0.08361  174  ARG B CA  
5782  C C   . ARG B  175 ? 0.42098 0.28155 0.24075 0.04284  0.09120  0.08905  174  ARG B C   
5783  O O   . ARG B  175 ? 0.41867 0.28529 0.24827 0.05813  0.09207  0.09055  174  ARG B O   
5784  C CB  . ARG B  175 ? 0.45749 0.28640 0.20385 0.03784  0.05087  0.04463  174  ARG B CB  
5785  C CG  . ARG B  175 ? 0.46525 0.31636 0.20274 0.04214  0.05659  0.02820  174  ARG B CG  
5786  C CD  . ARG B  175 ? 0.48079 0.28711 0.20116 0.04946  0.06622  0.04388  174  ARG B CD  
5787  N NE  . ARG B  175 ? 0.47353 0.27687 0.19076 0.04841  0.06869  0.05096  174  ARG B NE  
5788  C CZ  . ARG B  175 ? 0.45525 0.31252 0.18966 0.07501  0.05896  0.04853  174  ARG B CZ  
5789  N NH1 . ARG B  175 ? 0.45046 0.36824 0.18041 0.04967  0.05517  0.02461  174  ARG B NH1 
5790  N NH2 . ARG B  175 ? 0.44353 0.32079 0.19680 0.09967  0.05739  0.06206  174  ARG B NH2 
5791  N N   . GLN B  176 ? 0.41705 0.29189 0.26336 0.02813  0.08547  0.07682  175  GLN B N   
5792  C CA  . GLN B  176 ? 0.42131 0.26716 0.27644 0.05424  0.08172  0.08151  175  GLN B CA  
5793  C C   . GLN B  176 ? 0.43845 0.26122 0.29894 0.03263  0.10511  0.08646  175  GLN B C   
5794  O O   . GLN B  176 ? 0.41998 0.27843 0.31960 0.02449  0.07950  0.06770  175  GLN B O   
5795  C CB  . GLN B  176 ? 0.43497 0.24304 0.27738 0.06409  0.07265  0.08702  175  GLN B CB  
5796  C CG  . GLN B  176 ? 0.45137 0.27491 0.28185 0.08871  0.05581  0.08597  175  GLN B CG  
5797  C CD  . GLN B  176 ? 0.47549 0.29159 0.28383 0.08693  0.06879  0.08262  175  GLN B CD  
5798  O OE1 . GLN B  176 ? 0.46948 0.28059 0.28285 0.10904  0.06279  0.08702  175  GLN B OE1 
5799  N NE2 . GLN B  176 ? 0.47936 0.30229 0.27457 0.06773  0.07756  0.08891  175  GLN B NE2 
5800  N N   . ALA B  177 ? 0.45300 0.29345 0.30220 0.03681  0.13527  0.08444  176  ALA B N   
5801  C CA  . ALA B  177 ? 0.47602 0.30741 0.30575 0.02080  0.13765  0.10280  176  ALA B CA  
5802  C C   . ALA B  177 ? 0.45634 0.32033 0.30514 0.00908  0.11696  0.08747  176  ALA B C   
5803  O O   . ALA B  177 ? 0.44811 0.34912 0.33318 0.00450  0.11671  0.07641  176  ALA B O   
5804  C CB  . ALA B  177 ? 0.49041 0.35534 0.31581 0.05690  0.13821  0.11066  176  ALA B CB  
5805  N N   . LEU B  178 ? 0.42404 0.29081 0.26470 0.00466  0.11753  0.09035  177  LEU B N   
5806  C CA  . LEU B  178 ? 0.42495 0.27384 0.22123 0.01876  0.10166  0.06461  177  LEU B CA  
5807  C C   . LEU B  178 ? 0.42126 0.25539 0.21203 0.01487  0.06798  0.06428  177  LEU B C   
5808  O O   . LEU B  178 ? 0.41520 0.26649 0.19471 0.04873  0.07450  0.05806  177  LEU B O   
5809  C CB  . LEU B  178 ? 0.44391 0.27435 0.21311 0.05955  0.09201  0.04887  177  LEU B CB  
5810  C CG  . LEU B  178 ? 0.45890 0.29969 0.21275 0.07326  0.09471  0.03136  177  LEU B CG  
5811  C CD1 . LEU B  178 ? 0.44770 0.30170 0.21888 0.07859  0.09282  0.04769  177  LEU B CD1 
5812  C CD2 . LEU B  178 ? 0.48758 0.34848 0.20293 0.06651  0.08421  0.02878  177  LEU B CD2 
5813  N N   . PRO B  179 ? 0.38270 0.25954 0.20917 0.01268  0.05375  0.04695  178  PRO B N   
5814  C CA  . PRO B  179 ? 0.36561 0.26121 0.19053 -0.00259 0.07467  0.02987  178  PRO B CA  
5815  C C   . PRO B  179 ? 0.35283 0.22894 0.17227 0.00029  0.05652  0.03791  178  PRO B C   
5816  O O   . PRO B  179 ? 0.35794 0.22935 0.16892 0.03436  0.04979  0.02457  178  PRO B O   
5817  C CB  . PRO B  179 ? 0.36980 0.30121 0.20697 0.04263  0.05051  -0.00304 178  PRO B CB  
5818  C CG  . PRO B  179 ? 0.38447 0.35703 0.21919 0.01013  0.05727  0.01819  178  PRO B CG  
5819  C CD  . PRO B  179 ? 0.37793 0.27653 0.21884 0.02546  0.04528  0.02025  178  PRO B CD  
5820  N N   . TYR B  180 ? 0.34412 0.24278 0.15593 0.00829  0.06078  0.04283  179  TYR B N   
5821  C CA  . TYR B  180 ? 0.33581 0.23002 0.16420 0.01378  0.04316  0.05077  179  TYR B CA  
5822  C C   . TYR B  180 ? 0.36570 0.23428 0.15421 0.01094  0.03362  0.04983  179  TYR B C   
5823  O O   . TYR B  180 ? 0.40200 0.24380 0.17036 0.00251  0.02947  0.03189  179  TYR B O   
5824  C CB  . TYR B  180 ? 0.35826 0.25697 0.17082 0.04392  0.03263  0.01620  179  TYR B CB  
5825  C CG  . TYR B  180 ? 0.37420 0.24883 0.15226 0.02384  0.01949  0.03009  179  TYR B CG  
5826  C CD1 . TYR B  180 ? 0.38469 0.28843 0.15408 0.00945  0.02398  0.03071  179  TYR B CD1 
5827  C CD2 . TYR B  180 ? 0.38571 0.28015 0.15295 0.00628  0.03674  0.05861  179  TYR B CD2 
5828  C CE1 . TYR B  180 ? 0.38866 0.32170 0.16870 0.02799  0.02435  0.03224  179  TYR B CE1 
5829  C CE2 . TYR B  180 ? 0.38388 0.32939 0.15355 0.03712  0.02938  0.03896  179  TYR B CE2 
5830  C CZ  . TYR B  180 ? 0.37994 0.34435 0.16250 0.03182  0.01833  0.05963  179  TYR B CZ  
5831  O OH  . TYR B  180 ? 0.38502 0.38036 0.16577 0.04227  -0.00130 0.06492  179  TYR B OH  
5832  N N   . GLN B  181 ? 0.35259 0.19937 0.14968 0.04258  0.03236  0.04206  180  GLN B N   
5833  C CA  . GLN B  181 ? 0.33666 0.19956 0.15172 0.03356  0.02998  0.04427  180  GLN B CA  
5834  C C   . GLN B  181 ? 0.34396 0.19664 0.14351 -0.00031 0.02358  0.01867  180  GLN B C   
5835  O O   . GLN B  181 ? 0.33350 0.21060 0.14233 -0.00879 0.01725  0.00998  180  GLN B O   
5836  C CB  . GLN B  181 ? 0.31953 0.19636 0.16917 0.01701  0.04385  0.00327  180  GLN B CB  
5837  C CG  . GLN B  181 ? 0.34659 0.20064 0.17410 0.01070  0.04346  0.02242  180  GLN B CG  
5838  C CD  . GLN B  181 ? 0.35088 0.21558 0.16140 0.01758  0.02167  0.02980  180  GLN B CD  
5839  O OE1 . GLN B  181 ? 0.35443 0.22739 0.18662 0.00228  0.04136  0.02170  180  GLN B OE1 
5840  N NE2 . GLN B  181 ? 0.37648 0.22242 0.16014 -0.00993 0.02632  0.02826  180  GLN B NE2 
5841  N N   . LEU B  182 ? 0.33458 0.19749 0.13203 -0.00500 0.03188  0.03410  181  LEU B N   
5842  C CA  . LEU B  182 ? 0.31656 0.20277 0.12893 0.00940  0.05106  0.02638  181  LEU B CA  
5843  C C   . LEU B  182 ? 0.31602 0.18248 0.13483 0.00450  0.04343  0.01683  181  LEU B C   
5844  O O   . LEU B  182 ? 0.32724 0.21758 0.14646 -0.00131 0.00838  0.01183  181  LEU B O   
5845  C CB  . LEU B  182 ? 0.32047 0.24590 0.13645 -0.02803 0.05469  0.02480  181  LEU B CB  
5846  C CG  . LEU B  182 ? 0.30550 0.22459 0.15131 -0.04147 0.05063  0.00270  181  LEU B CG  
5847  C CD1 . LEU B  182 ? 0.29975 0.23964 0.18059 -0.04031 0.02492  0.01094  181  LEU B CD1 
5848  C CD2 . LEU B  182 ? 0.31650 0.23288 0.13841 -0.00302 0.05478  -0.00179 181  LEU B CD2 
5849  N N   . THR B  183 ? 0.33775 0.16315 0.12133 0.01638  0.03540  0.01081  182  THR B N   
5850  C CA  . THR B  183 ? 0.31981 0.17319 0.14061 0.00290  0.04365  0.01221  182  THR B CA  
5851  C C   . THR B  183 ? 0.32655 0.18778 0.13719 0.00077  0.02806  0.02150  182  THR B C   
5852  O O   . THR B  183 ? 0.31421 0.21428 0.13616 -0.01480 0.03489  0.00738  182  THR B O   
5853  C CB  . THR B  183 ? 0.31095 0.19967 0.13228 -0.00844 0.04421  -0.00875 182  THR B CB  
5854  O OG1 . THR B  183 ? 0.30856 0.23022 0.13114 -0.00968 0.02306  -0.01297 182  THR B OG1 
5855  C CG2 . THR B  183 ? 0.29649 0.21945 0.13330 -0.00994 0.04125  0.00635  182  THR B CG2 
5856  N N   . ILE B  184 ? 0.30292 0.17045 0.12774 0.01042  0.02245  0.01746  183  ILE B N   
5857  C CA  . ILE B  184 ? 0.31585 0.18179 0.10644 0.00275  0.03981  0.00779  183  ILE B CA  
5858  C C   . ILE B  184 ? 0.31958 0.18907 0.11983 0.01120  0.01902  -0.02087 183  ILE B C   
5859  O O   . ILE B  184 ? 0.31855 0.21371 0.14412 -0.00943 0.02228  0.00537  183  ILE B O   
5860  C CB  . ILE B  184 ? 0.28891 0.23933 0.11726 0.01012  0.02831  -0.00108 183  ILE B CB  
5861  C CG1 . ILE B  184 ? 0.32541 0.24649 0.11378 -0.01429 0.00292  0.00418  183  ILE B CG1 
5862  C CG2 . ILE B  184 ? 0.29092 0.22485 0.15857 0.02260  0.05129  -0.00768 183  ILE B CG2 
5863  C CD1 . ILE B  184 ? 0.33636 0.25274 0.11695 -0.02784 0.01134  0.02796  183  ILE B CD1 
5864  N N   . ALA B  185 ? 0.30683 0.17332 0.12513 0.02344  0.02422  -0.01796 184  ALA B N   
5865  C CA  . ALA B  185 ? 0.31508 0.18400 0.12293 0.00574  -0.00225 -0.01904 184  ALA B CA  
5866  C C   . ALA B  185 ? 0.29996 0.21435 0.11190 -0.01570 0.00364  -0.00521 184  ALA B C   
5867  O O   . ALA B  185 ? 0.32201 0.24614 0.13974 -0.03625 0.01134  0.02068  184  ALA B O   
5868  C CB  . ALA B  185 ? 0.34424 0.21542 0.12943 0.02550  -0.00181 -0.03010 184  ALA B CB  
5869  N N   . GLY B  186 ? 0.29145 0.22732 0.10215 -0.00638 -0.01659 -0.02058 185  GLY B N   
5870  C CA  . GLY B  186 ? 0.31415 0.22505 0.10543 0.00370  -0.00492 0.00647  185  GLY B CA  
5871  C C   . GLY B  186 ? 0.29783 0.24353 0.11180 -0.00557 -0.00742 0.00651  185  GLY B C   
5872  O O   . GLY B  186 ? 0.33026 0.25676 0.11668 -0.00569 0.02020  -0.01891 185  GLY B O   
5873  N N   . ALA B  187 ? 0.28366 0.25736 0.11074 -0.00064 -0.00821 0.02174  186  ALA B N   
5874  C CA  . ALA B  187 ? 0.30412 0.25607 0.11811 -0.00316 -0.00570 0.04142  186  ALA B CA  
5875  C C   . ALA B  187 ? 0.30029 0.27592 0.13763 -0.01758 0.00701  0.00852  186  ALA B C   
5876  O O   . ALA B  187 ? 0.32173 0.26558 0.16052 0.00211  0.00713  -0.01494 186  ALA B O   
5877  C CB  . ALA B  187 ? 0.32262 0.28212 0.10476 0.01537  -0.00193 0.04991  186  ALA B CB  
5878  N N   . GLY B  188 ? 0.28227 0.27996 0.13370 0.01102  -0.00033 -0.00577 187  GLY B N   
5879  C CA  . GLY B  188 ? 0.30626 0.27024 0.13543 0.00458  0.01039  -0.00913 187  GLY B CA  
5880  C C   . GLY B  188 ? 0.32982 0.22419 0.15430 -0.01598 0.00499  -0.03040 187  GLY B C   
5881  O O   . GLY B  188 ? 0.31101 0.23690 0.18755 -0.00654 0.03458  -0.02548 187  GLY B O   
5882  N N   . GLY B  189 ? 0.32089 0.24548 0.12049 -0.01742 0.00943  0.00376  188  GLY B N   
5883  C CA  . GLY B  189 ? 0.30519 0.25438 0.11353 -0.00932 0.00949  0.00442  188  GLY B CA  
5884  C C   . GLY B  189 ? 0.30701 0.26261 0.12908 0.02923  0.00362  -0.01038 188  GLY B C   
5885  O O   . GLY B  189 ? 0.28617 0.27379 0.14541 0.02868  -0.00892 -0.01802 188  GLY B O   
5886  N N   . ALA B  190 ? 0.33682 0.25880 0.11546 -0.00833 0.00013  -0.01154 189  ALA B N   
5887  C CA  . ALA B  190 ? 0.29900 0.30009 0.13493 0.00033  0.00436  -0.01413 189  ALA B CA  
5888  C C   . ALA B  190 ? 0.32030 0.28931 0.14916 0.01076  0.01674  -0.00772 189  ALA B C   
5889  O O   . ALA B  190 ? 0.33183 0.31168 0.13460 0.01640  0.02630  -0.00427 189  ALA B O   
5890  C CB  . ALA B  190 ? 0.30744 0.34139 0.15717 0.01990  -0.01449 -0.03988 189  ALA B CB  
5891  N N   . PHE B  191 ? 0.30758 0.28643 0.14970 0.00046  0.01850  0.02450  190  PHE B N   
5892  C CA  . PHE B  191 ? 0.31929 0.26990 0.15405 0.00467  0.00418  0.02899  190  PHE B CA  
5893  C C   . PHE B  191 ? 0.34655 0.30759 0.14909 -0.01056 0.00641  0.00324  190  PHE B C   
5894  O O   . PHE B  191 ? 0.36922 0.37631 0.15365 0.01434  0.01927  -0.01029 190  PHE B O   
5895  C CB  . PHE B  191 ? 0.34371 0.25685 0.18297 0.02049  -0.00520 0.01530  190  PHE B CB  
5896  C CG  . PHE B  191 ? 0.32859 0.27109 0.20251 0.02903  -0.02646 0.01834  190  PHE B CG  
5897  C CD1 . PHE B  191 ? 0.35329 0.28308 0.19884 0.02048  -0.01590 -0.01251 190  PHE B CD1 
5898  C CD2 . PHE B  191 ? 0.35252 0.26152 0.20358 -0.00160 -0.02079 -0.00120 190  PHE B CD2 
5899  C CE1 . PHE B  191 ? 0.38365 0.28899 0.20214 0.03196  -0.02828 0.00390  190  PHE B CE1 
5900  C CE2 . PHE B  191 ? 0.37067 0.28604 0.21939 0.01204  -0.04792 0.00861  190  PHE B CE2 
5901  C CZ  . PHE B  191 ? 0.39308 0.31878 0.20167 0.02883  -0.02515 -0.01753 190  PHE B CZ  
5902  N N   . PHE B  192 ? 0.33981 0.25096 0.13976 -0.03306 -0.01344 0.01161  191  PHE B N   
5903  C CA  . PHE B  192 ? 0.35440 0.25195 0.15160 -0.00926 -0.02022 -0.01012 191  PHE B CA  
5904  C C   . PHE B  192 ? 0.31931 0.25822 0.13939 -0.03306 0.01153  -0.01421 191  PHE B C   
5905  O O   . PHE B  192 ? 0.32637 0.28386 0.14890 0.00231  0.01699  -0.02534 191  PHE B O   
5906  C CB  . PHE B  192 ? 0.38406 0.23134 0.17860 -0.00998 -0.04747 -0.04253 191  PHE B CB  
5907  C CG  . PHE B  192 ? 0.44712 0.25172 0.24527 0.01330  -0.06094 -0.03679 191  PHE B CG  
5908  C CD1 . PHE B  192 ? 0.44611 0.24150 0.28535 -0.02723 -0.05645 -0.01955 191  PHE B CD1 
5909  C CD2 . PHE B  192 ? 0.52076 0.24467 0.28633 0.05292  -0.06509 -0.08039 191  PHE B CD2 
5910  C CE1 . PHE B  192 ? 0.51779 0.29888 0.31389 -0.06282 -0.04636 -0.03884 191  PHE B CE1 
5911  C CE2 . PHE B  192 ? 0.55734 0.29881 0.30548 0.02418  -0.05553 -0.06721 191  PHE B CE2 
5912  C CZ  . PHE B  192 ? 0.54292 0.31637 0.31977 -0.06537 -0.04406 -0.04704 191  PHE B CZ  
5913  N N   . LEU B  193 ? 0.32676 0.24800 0.12824 -0.05226 -0.00603 -0.00922 192  LEU B N   
5914  C CA  . LEU B  193 ? 0.30297 0.24989 0.13067 -0.05501 0.00675  -0.02135 192  LEU B CA  
5915  C C   . LEU B  193 ? 0.30015 0.22116 0.12796 -0.01554 0.00561  -0.00564 192  LEU B C   
5916  O O   . LEU B  193 ? 0.31934 0.25142 0.13354 -0.00576 0.00849  -0.01149 192  LEU B O   
5917  C CB  . LEU B  193 ? 0.27212 0.24321 0.14665 -0.05755 0.00403  -0.00893 192  LEU B CB  
5918  C CG  . LEU B  193 ? 0.28402 0.25528 0.14584 -0.03779 0.00450  0.00356  192  LEU B CG  
5919  C CD1 . LEU B  193 ? 0.32747 0.26162 0.13696 0.00881  -0.00411 0.02509  192  LEU B CD1 
5920  C CD2 . LEU B  193 ? 0.30092 0.31761 0.13400 -0.00881 0.01838  -0.01019 192  LEU B CD2 
5921  N N   . SER B  194 ? 0.31193 0.25053 0.12259 -0.01535 -0.00340 -0.00489 193  SER B N   
5922  C CA  . SER B  194 ? 0.32610 0.25177 0.11691 0.02889  0.01985  -0.01472 193  SER B CA  
5923  C C   . SER B  194 ? 0.33785 0.25660 0.12621 0.02694  0.01561  -0.01287 193  SER B C   
5924  O O   . SER B  194 ? 0.37752 0.26683 0.13737 0.00804  0.02689  -0.02670 193  SER B O   
5925  C CB  . SER B  194 ? 0.40317 0.25780 0.14047 0.01834  0.01276  0.00203  193  SER B CB  
5926  O OG  . SER B  194 ? 0.42127 0.27662 0.14834 0.02412  0.01821  0.01687  193  SER B OG  
5927  N N   . ARG B  195 ? 0.32980 0.25006 0.15290 0.02758  0.01861  0.00044  194  ARG B N   
5928  C CA  . ARG B  195 ? 0.34108 0.23970 0.16072 0.01141  0.04357  -0.00202 194  ARG B CA  
5929  C C   . ARG B  195 ? 0.37549 0.26357 0.15292 0.01019  0.03878  -0.00285 194  ARG B C   
5930  O O   . ARG B  195 ? 0.41323 0.26853 0.17398 0.03227  0.05733  0.01205  194  ARG B O   
5931  C CB  . ARG B  195 ? 0.35199 0.23739 0.17087 -0.02309 0.04165  -0.02971 194  ARG B CB  
5932  C CG  . ARG B  195 ? 0.36380 0.21487 0.19031 -0.03055 0.02835  -0.03149 194  ARG B CG  
5933  C CD  . ARG B  195 ? 0.36264 0.21293 0.20667 -0.03926 -0.00596 -0.01610 194  ARG B CD  
5934  N NE  . ARG B  195 ? 0.38661 0.21749 0.23009 -0.03035 -0.00484 -0.00891 194  ARG B NE  
5935  C CZ  . ARG B  195 ? 0.38953 0.24574 0.24384 -0.05303 -0.01093 0.01525  194  ARG B CZ  
5936  N NH1 . ARG B  195 ? 0.35817 0.24273 0.21393 -0.00843 -0.00490 0.01644  194  ARG B NH1 
5937  N NH2 . ARG B  195 ? 0.41076 0.25390 0.27587 -0.03808 -0.01954 0.01464  194  ARG B NH2 
5938  N N   . TYR B  196 ? 0.30891 0.26173 0.13365 -0.01214 0.02324  0.00278  195  TYR B N   
5939  C CA  . TYR B  196 ? 0.33528 0.26813 0.11830 0.00218  -0.00284 0.00278  195  TYR B CA  
5940  C C   . TYR B  196 ? 0.32903 0.24336 0.12198 0.00022  0.00866  -0.00676 195  TYR B C   
5941  O O   . TYR B  196 ? 0.34366 0.24921 0.13256 0.00224  -0.00748 -0.01179 195  TYR B O   
5942  C CB  . TYR B  196 ? 0.33980 0.30680 0.10489 0.01822  0.00058  -0.01605 195  TYR B CB  
5943  C CG  . TYR B  196 ? 0.33787 0.28050 0.10051 -0.00145 -0.00484 -0.03101 195  TYR B CG  
5944  C CD1 . TYR B  196 ? 0.31988 0.25728 0.10522 0.00790  -0.01023 -0.01674 195  TYR B CD1 
5945  C CD2 . TYR B  196 ? 0.37846 0.29243 0.11450 -0.00373 0.01201  -0.04529 195  TYR B CD2 
5946  C CE1 . TYR B  196 ? 0.35515 0.24871 0.11490 0.00370  -0.02753 -0.03365 195  TYR B CE1 
5947  C CE2 . TYR B  196 ? 0.36582 0.30059 0.13237 -0.01925 0.02563  -0.05163 195  TYR B CE2 
5948  C CZ  . TYR B  196 ? 0.36802 0.26631 0.12924 -0.01290 0.00535  -0.05072 195  TYR B CZ  
5949  O OH  . TYR B  196 ? 0.39641 0.31299 0.15700 -0.02412 0.01031  -0.08504 195  TYR B OH  
5950  N N   . TYR B  197 ? 0.31327 0.25614 0.14296 0.00141  -0.00843 -0.00762 196  TYR B N   
5951  C CA  . TYR B  197 ? 0.31481 0.24742 0.14746 0.01153  -0.02451 0.00297  196  TYR B CA  
5952  C C   . TYR B  197 ? 0.34700 0.26483 0.15152 -0.01709 -0.02494 0.00981  196  TYR B C   
5953  O O   . TYR B  197 ? 0.32931 0.25183 0.17316 -0.00650 -0.00654 0.00959  196  TYR B O   
5954  C CB  . TYR B  197 ? 0.28637 0.23861 0.14286 0.01759  -0.02553 0.00043  196  TYR B CB  
5955  C CG  . TYR B  197 ? 0.29274 0.26236 0.14118 -0.00770 -0.01849 -0.00682 196  TYR B CG  
5956  C CD1 . TYR B  197 ? 0.31367 0.25297 0.14463 -0.00798 -0.00411 0.00121  196  TYR B CD1 
5957  C CD2 . TYR B  197 ? 0.29326 0.30832 0.15301 -0.02751 -0.02563 -0.00575 196  TYR B CD2 
5958  C CE1 . TYR B  197 ? 0.31592 0.24462 0.15330 -0.01502 -0.01965 -0.01151 196  TYR B CE1 
5959  C CE2 . TYR B  197 ? 0.29518 0.31370 0.15988 -0.03010 0.02624  -0.00890 196  TYR B CE2 
5960  C CZ  . TYR B  197 ? 0.31905 0.27812 0.15083 -0.03410 0.01420  -0.01623 196  TYR B CZ  
5961  O OH  . TYR B  197 ? 0.34201 0.32299 0.14651 -0.00368 -0.00436 -0.00963 196  TYR B OH  
5962  N N   . SER B  198 ? 0.38651 0.25489 0.14175 -0.02059 -0.03410 -0.00919 197  SER B N   
5963  C CA  . SER B  198 ? 0.40076 0.22656 0.14584 -0.00717 -0.02649 -0.01056 197  SER B CA  
5964  C C   . SER B  198 ? 0.40631 0.23601 0.15414 0.00329  -0.03676 -0.02230 197  SER B C   
5965  O O   . SER B  198 ? 0.46813 0.28113 0.18654 0.01348  -0.07924 -0.03222 197  SER B O   
5966  C CB  . SER B  198 ? 0.40035 0.29944 0.15215 -0.00181 -0.01753 -0.00269 197  SER B CB  
5967  O OG  . SER B  198 ? 0.38227 0.30332 0.16184 0.01485  -0.01557 -0.00325 197  SER B OG  
5968  N N   . LYS B  199 ? 0.35914 0.25029 0.14143 0.01962  -0.00599 0.00027  198  LYS B N   
5969  C CA  . LYS B  199 ? 0.34970 0.26583 0.14821 0.02687  0.01736  0.01023  198  LYS B CA  
5970  C C   . LYS B  199 ? 0.35158 0.23731 0.15081 0.02525  0.00912  -0.00364 198  LYS B C   
5971  O O   . LYS B  199 ? 0.37859 0.23778 0.13489 0.01389  0.01044  0.00666  198  LYS B O   
5972  C CB  . LYS B  199 ? 0.34508 0.28621 0.13212 0.01159  0.03726  0.01334  198  LYS B CB  
5973  C CG  . LYS B  199 ? 0.36473 0.30022 0.13073 0.00156  0.03928  0.03075  198  LYS B CG  
5974  C CD  . LYS B  199 ? 0.35040 0.34519 0.13091 0.00598  0.05651  0.02419  198  LYS B CD  
5975  C CE  . LYS B  199 ? 0.36066 0.36136 0.15172 0.01443  0.06881  0.02973  198  LYS B CE  
5976  N NZ  . LYS B  199 ? 0.36963 0.36879 0.18677 0.01645  0.06682  0.03050  198  LYS B NZ  
5977  N N   . LEU B  200 ? 0.32269 0.25004 0.14871 0.00569  0.00104  -0.02023 199  LEU B N   
5978  C CA  . LEU B  200 ? 0.28213 0.26666 0.17012 0.02263  0.01344  -0.02842 199  LEU B CA  
5979  C C   . LEU B  200 ? 0.34420 0.23674 0.15291 0.00402  -0.00618 -0.03025 199  LEU B C   
5980  O O   . LEU B  200 ? 0.36143 0.25816 0.14744 0.02710  -0.01739 -0.02022 199  LEU B O   
5981  C CB  . LEU B  200 ? 0.27999 0.29992 0.20502 0.01131  0.01463  -0.04795 199  LEU B CB  
5982  C CG  . LEU B  200 ? 0.31245 0.32659 0.18252 0.03209  -0.01973 -0.06738 199  LEU B CG  
5983  C CD1 . LEU B  200 ? 0.33727 0.27908 0.17416 -0.02116 -0.02196 -0.05572 199  LEU B CD1 
5984  C CD2 . LEU B  200 ? 0.29503 0.35065 0.18614 0.06337  -0.02493 -0.08006 199  LEU B CD2 
5985  N N   . ALA B  201 ? 0.34203 0.21124 0.15349 -0.01266 -0.00412 -0.00203 200  ALA B N   
5986  C CA  . ALA B  201 ? 0.35043 0.22224 0.16448 -0.01211 -0.00065 -0.00471 200  ALA B CA  
5987  C C   . ALA B  201 ? 0.33284 0.23044 0.14361 0.00179  0.01422  0.00380  200  ALA B C   
5988  O O   . ALA B  201 ? 0.35858 0.24838 0.13634 -0.00852 -0.00284 0.01723  200  ALA B O   
5989  C CB  . ALA B  201 ? 0.34084 0.26515 0.18114 -0.02465 -0.02465 -0.00694 200  ALA B CB  
5990  N N   . GLN B  202 ? 0.33293 0.23493 0.14845 -0.00058 0.01516  -0.02074 201  GLN B N   
5991  C CA  . GLN B  202 ? 0.34193 0.23852 0.13522 0.01430  0.01437  -0.01504 201  GLN B CA  
5992  C C   . GLN B  202 ? 0.33399 0.21950 0.14424 0.01799  0.00554  -0.00710 201  GLN B C   
5993  O O   . GLN B  202 ? 0.35155 0.23221 0.16024 0.02548  0.00813  0.01259  201  GLN B O   
5994  C CB  . GLN B  202 ? 0.37220 0.25447 0.12305 -0.01058 0.03015  -0.02755 201  GLN B CB  
5995  C CG  . GLN B  202 ? 0.39411 0.26935 0.13432 -0.00018 0.04690  -0.02473 201  GLN B CG  
5996  C CD  . GLN B  202 ? 0.49706 0.31572 0.15830 -0.02329 0.01736  -0.02901 201  GLN B CD  
5997  O OE1 . GLN B  202 ? 0.54909 0.32284 0.17055 -0.01456 0.02103  -0.00967 201  GLN B OE1 
5998  N NE2 . GLN B  202 ? 0.50535 0.30783 0.17193 0.02829  0.01215  0.00810  201  GLN B NE2 
5999  N N   . ILE B  203 ? 0.35160 0.20733 0.14171 -0.01490 0.01892  -0.03936 202  ILE B N   
6000  C CA  A ILE B  203 ? 0.35064 0.21563 0.14062 -0.02837 0.03762  -0.03042 202  ILE B CA  
6001  C CA  B ILE B  203 ? 0.35458 0.21972 0.14612 -0.02722 0.04171  -0.02509 202  ILE B CA  
6002  C C   . ILE B  203 ? 0.33680 0.23344 0.14394 -0.00698 0.03549  -0.00855 202  ILE B C   
6003  O O   . ILE B  203 ? 0.31115 0.26171 0.13445 0.00643  0.00760  0.00075  202  ILE B O   
6004  C CB  A ILE B  203 ? 0.34973 0.20205 0.13615 -0.05651 0.04713  -0.03665 202  ILE B CB  
6005  C CB  B ILE B  203 ? 0.35476 0.22159 0.15344 -0.02695 0.04158  -0.01027 202  ILE B CB  
6006  C CG1 A ILE B  203 ? 0.34175 0.20792 0.14232 -0.08900 0.04792  -0.04076 202  ILE B CG1 
6007  C CG1 B ILE B  203 ? 0.36991 0.23209 0.17829 -0.04620 0.05423  0.01936  202  ILE B CG1 
6008  C CG2 A ILE B  203 ? 0.34664 0.19296 0.13379 -0.06853 0.05849  -0.04027 202  ILE B CG2 
6009  C CG2 B ILE B  203 ? 0.32075 0.24332 0.15673 -0.03105 0.03565  -0.04002 202  ILE B CG2 
6010  C CD1 A ILE B  203 ? 0.36194 0.21793 0.15021 -0.07965 0.06396  -0.05335 202  ILE B CD1 
6011  C CD1 B ILE B  203 ? 0.38147 0.21638 0.18904 0.00544  0.03248  0.01587  202  ILE B CD1 
6012  N N   . VAL B  204 ? 0.32109 0.21921 0.15773 0.00826  0.03246  -0.00248 203  VAL B N   
6013  C CA  . VAL B  204 ? 0.32243 0.22592 0.15835 0.00414  0.02779  -0.00679 203  VAL B CA  
6014  C C   . VAL B  204 ? 0.33199 0.21731 0.13930 0.01380  0.02557  -0.00937 203  VAL B C   
6015  O O   . VAL B  204 ? 0.35574 0.21863 0.14257 0.01813  0.03680  0.00255  203  VAL B O   
6016  C CB  . VAL B  204 ? 0.34198 0.25955 0.17813 0.02113  0.03159  0.02617  203  VAL B CB  
6017  C CG1 . VAL B  204 ? 0.34578 0.29719 0.17464 0.03532  0.03231  0.03647  203  VAL B CG1 
6018  C CG2 . VAL B  204 ? 0.33487 0.22992 0.17690 0.00666  0.01475  -0.00112 203  VAL B CG2 
6019  N N   . ALA B  205 ? 0.34230 0.21165 0.14801 0.01624  0.01836  -0.00823 204  ALA B N   
6020  C CA  . ALA B  205 ? 0.34656 0.22913 0.15633 0.03627  0.01681  -0.01391 204  ALA B CA  
6021  C C   . ALA B  205 ? 0.33233 0.21167 0.15695 0.01800  0.00730  0.00665  204  ALA B C   
6022  O O   . ALA B  205 ? 0.35650 0.22340 0.17456 -0.00339 0.02481  -0.00014 204  ALA B O   
6023  C CB  . ALA B  205 ? 0.34179 0.24770 0.16246 0.03222  0.01531  -0.02622 204  ALA B CB  
6024  N N   . PRO B  206 ? 0.31780 0.22627 0.15175 0.02083  0.02020  -0.00494 205  PRO B N   
6025  C CA  . PRO B  206 ? 0.32895 0.24287 0.14919 0.02813  0.02384  -0.00919 205  PRO B CA  
6026  C C   . PRO B  206 ? 0.34230 0.20361 0.14270 0.01462  0.04370  -0.00767 205  PRO B C   
6027  O O   . PRO B  206 ? 0.33530 0.22268 0.15230 -0.00487 0.03299  0.00773  205  PRO B O   
6028  C CB  . PRO B  206 ? 0.34136 0.29992 0.15796 0.01401  0.02304  0.03059  205  PRO B CB  
6029  C CG  . PRO B  206 ? 0.36141 0.29158 0.18880 -0.02346 -0.01303 0.04287  205  PRO B CG  
6030  C CD  . PRO B  206 ? 0.33041 0.23611 0.15724 -0.02836 0.00596  0.01886  205  PRO B CD  
6031  N N   . LEU B  207 ? 0.33495 0.19511 0.15178 -0.00123 0.03093  -0.00368 206  LEU B N   
6032  C CA  . LEU B  207 ? 0.32153 0.17902 0.14501 -0.00306 0.04656  -0.00505 206  LEU B CA  
6033  C C   . LEU B  207 ? 0.34446 0.18452 0.14727 0.00285  0.03528  -0.01719 206  LEU B C   
6034  O O   . LEU B  207 ? 0.34693 0.21440 0.14494 -0.01752 0.01114  -0.00934 206  LEU B O   
6035  C CB  . LEU B  207 ? 0.32022 0.16119 0.15429 -0.00898 0.02084  0.02079  206  LEU B CB  
6036  C CG  . LEU B  207 ? 0.31733 0.18271 0.16277 -0.01376 0.04468  0.02383  206  LEU B CG  
6037  C CD1 . LEU B  207 ? 0.34628 0.17212 0.16448 0.01874  0.03392  0.01437  206  LEU B CD1 
6038  C CD2 . LEU B  207 ? 0.32203 0.22259 0.17244 -0.02172 0.02415  0.00496  206  LEU B CD2 
6039  N N   . ASP B  208 ? 0.34623 0.19363 0.13496 0.00409  0.05237  -0.00183 207  ASP B N   
6040  C CA  . ASP B  208 ? 0.36027 0.22893 0.12590 -0.00546 0.02900  0.00865  207  ASP B CA  
6041  C C   . ASP B  208 ? 0.34312 0.21142 0.13969 -0.01213 0.00820  -0.00674 207  ASP B C   
6042  O O   . ASP B  208 ? 0.35218 0.23490 0.15556 -0.03005 0.01545  0.00273  207  ASP B O   
6043  C CB  . ASP B  208 ? 0.37957 0.22459 0.13396 -0.01351 0.00640  0.01210  207  ASP B CB  
6044  C CG  . ASP B  208 ? 0.40930 0.22759 0.14887 0.01156  0.01896  0.03337  207  ASP B CG  
6045  O OD1 . ASP B  208 ? 0.42774 0.23751 0.18496 -0.01894 0.04206  0.02547  207  ASP B OD1 
6046  O OD2 . ASP B  208 ? 0.38051 0.23770 0.15429 0.04400  0.02100  0.02330  207  ASP B OD2 
6047  N N   . TYR B  209 ? 0.34860 0.19040 0.14067 0.01079  0.01000  0.00275  208  TYR B N   
6048  C CA  . TYR B  209 ? 0.31628 0.20082 0.13547 -0.00872 0.03155  -0.00180 208  TYR B CA  
6049  C C   . TYR B  209 ? 0.29908 0.20661 0.12431 -0.03410 0.02233  0.00416  208  TYR B C   
6050  O O   . TYR B  209 ? 0.30336 0.21961 0.14234 -0.03895 0.01810  0.00434  208  TYR B O   
6051  C CB  . TYR B  209 ? 0.32522 0.23643 0.13373 -0.01741 0.05906  -0.01123 208  TYR B CB  
6052  C CG  . TYR B  209 ? 0.32635 0.23723 0.13395 -0.01609 0.04058  -0.00226 208  TYR B CG  
6053  C CD1 . TYR B  209 ? 0.36304 0.25793 0.15099 -0.02105 0.03997  -0.00810 208  TYR B CD1 
6054  C CD2 . TYR B  209 ? 0.34655 0.23529 0.14448 0.00708  0.04117  0.01401  208  TYR B CD2 
6055  C CE1 . TYR B  209 ? 0.36046 0.23389 0.14862 -0.03347 0.03579  0.01514  208  TYR B CE1 
6056  C CE2 . TYR B  209 ? 0.34931 0.23718 0.15032 -0.02929 0.05924  0.00603  208  TYR B CE2 
6057  C CZ  . TYR B  209 ? 0.36968 0.26211 0.15519 -0.03080 0.05099  0.01793  208  TYR B CZ  
6058  O OH  . TYR B  209 ? 0.39619 0.30059 0.17890 -0.04908 0.05283  0.02430  208  TYR B OH  
6059  N N   . ILE B  210 ? 0.32329 0.18097 0.12871 0.00451  0.01929  0.00761  209  ILE B N   
6060  C CA  A ILE B  210 ? 0.31439 0.18998 0.13106 0.00554  0.03169  -0.00465 209  ILE B CA  
6061  C CA  B ILE B  210 ? 0.34238 0.17842 0.12070 0.01180  0.02056  -0.00086 209  ILE B CA  
6062  C C   . ILE B  210 ? 0.30955 0.19379 0.13098 0.00057  0.03704  -0.00956 209  ILE B C   
6063  O O   . ILE B  210 ? 0.30517 0.21567 0.14937 -0.02011 0.02622  -0.01382 209  ILE B O   
6064  C CB  A ILE B  210 ? 0.28610 0.19436 0.13609 0.00116  0.04199  -0.01331 209  ILE B CB  
6065  C CB  B ILE B  210 ? 0.31228 0.20157 0.12117 -0.03372 0.00958  -0.00371 209  ILE B CB  
6066  C CG1 A ILE B  210 ? 0.27797 0.18840 0.14010 -0.00163 0.05357  -0.00915 209  ILE B CG1 
6067  C CG1 B ILE B  210 ? 0.34789 0.19529 0.11549 -0.01193 0.04570  -0.00818 209  ILE B CG1 
6068  C CG2 A ILE B  210 ? 0.27628 0.19985 0.13595 0.00421  0.04304  -0.02631 209  ILE B CG2 
6069  C CG2 B ILE B  210 ? 0.32639 0.21502 0.12616 -0.02359 -0.01393 -0.02103 209  ILE B CG2 
6070  C CD1 A ILE B  210 ? 0.26751 0.18480 0.14328 0.00574  0.06468  -0.00154 209  ILE B CD1 
6071  C CD1 B ILE B  210 ? 0.36539 0.24228 0.11113 0.00294  0.03845  0.00011  209  ILE B CD1 
6072  N N   . ASN B  211 ? 0.31740 0.17490 0.11831 0.00125  0.01125  -0.01169 210  ASN B N   
6073  C CA  . ASN B  211 ? 0.28965 0.18844 0.11884 0.01600  -0.00641 -0.01631 210  ASN B CA  
6074  C C   . ASN B  211 ? 0.27812 0.19285 0.12456 -0.00578 0.01588  0.00969  210  ASN B C   
6075  O O   . ASN B  211 ? 0.27606 0.19814 0.15662 -0.02883 0.01175  -0.00511 210  ASN B O   
6076  C CB  . ASN B  211 ? 0.30646 0.21778 0.12014 -0.00914 0.00095  0.00151  210  ASN B CB  
6077  C CG  . ASN B  211 ? 0.32039 0.22915 0.12729 -0.01829 0.01407  0.00461  210  ASN B CG  
6078  O OD1 . ASN B  211 ? 0.30288 0.24029 0.13517 -0.02074 0.00445  0.00484  210  ASN B OD1 
6079  N ND2 . ASN B  211 ? 0.34575 0.24928 0.13459 0.00094  0.02310  -0.00293 210  ASN B ND2 
6080  N N   . LEU B  212 ? 0.29581 0.20744 0.12395 0.00020  0.00508  0.00316  211  LEU B N   
6081  C CA  . LEU B  212 ? 0.29567 0.18498 0.13192 -0.03612 -0.00930 -0.00324 211  LEU B CA  
6082  C C   . LEU B  212 ? 0.29003 0.18413 0.13752 -0.00420 0.00723  -0.00615 211  LEU B C   
6083  O O   . LEU B  212 ? 0.30010 0.20123 0.14557 -0.00853 0.03586  -0.00929 211  LEU B O   
6084  C CB  . LEU B  212 ? 0.28145 0.25423 0.14358 -0.03533 -0.02680 -0.02421 211  LEU B CB  
6085  C CG  . LEU B  212 ? 0.29656 0.28559 0.17215 -0.03016 -0.00579 -0.05508 211  LEU B CG  
6086  C CD1 . LEU B  212 ? 0.29907 0.27798 0.18987 -0.01732 -0.03620 -0.05796 211  LEU B CD1 
6087  C CD2 . LEU B  212 ? 0.35623 0.31353 0.19024 -0.02708 -0.00718 -0.07720 211  LEU B CD2 
6088  N N   A MET B  213 ? 0.28371 0.19385 0.13816 -0.00678 0.00633  -0.01222 212  MET B N   
6089  N N   B MET B  213 ? 0.27390 0.17488 0.14298 -0.01424 -0.00051 -0.00493 212  MET B N   
6090  C CA  A MET B  213 ? 0.27239 0.19970 0.13887 -0.00950 0.00528  -0.01643 212  MET B CA  
6091  C CA  B MET B  213 ? 0.27104 0.17185 0.14945 -0.00821 0.00305  -0.00775 212  MET B CA  
6092  C C   A MET B  213 ? 0.27302 0.21286 0.13206 -0.01277 0.00917  -0.01695 212  MET B C   
6093  C C   B MET B  213 ? 0.29570 0.20760 0.12542 -0.01492 0.00857  0.00166  212  MET B C   
6094  O O   A MET B  213 ? 0.27249 0.21185 0.13065 -0.01204 0.01039  -0.01659 212  MET B O   
6095  O O   B MET B  213 ? 0.32183 0.19699 0.12083 0.01470  0.01641  0.01361  212  MET B O   
6096  C CB  A MET B  213 ? 0.25963 0.19604 0.14464 -0.00697 -0.00102 -0.02052 212  MET B CB  
6097  C CB  B MET B  213 ? 0.26473 0.20316 0.16271 0.00038  -0.01724 -0.00728 212  MET B CB  
6098  C CG  A MET B  213 ? 0.25224 0.19507 0.15254 -0.00631 -0.00597 -0.02315 212  MET B CG  
6099  C CG  B MET B  213 ? 0.27069 0.21831 0.17975 0.01100  -0.01579 -0.00585 212  MET B CG  
6100  S SD  A MET B  213 ? 0.24667 0.19596 0.16148 -0.00546 -0.00996 -0.02644 212  MET B SD  
6101  S SD  B MET B  213 ? 0.30074 0.25105 0.19981 -0.00570 -0.00051 -0.02120 212  MET B SD  
6102  C CE  A MET B  213 ? 0.24760 0.19749 0.16412 -0.00721 -0.00688 -0.02683 212  MET B CE  
6103  C CE  B MET B  213 ? 0.29323 0.28861 0.19995 -0.05121 0.01956  -0.04029 212  MET B CE  
6104  N N   . THR B  214 ? 0.26814 0.22382 0.13054 -0.01738 0.01365  -0.01841 213  THR B N   
6105  C CA  . THR B  214 ? 0.27958 0.21540 0.13793 -0.01569 -0.00748 -0.01965 213  THR B CA  
6106  C C   . THR B  214 ? 0.29421 0.23228 0.14112 -0.00197 0.00347  -0.01655 213  THR B C   
6107  O O   . THR B  214 ? 0.31496 0.22584 0.14986 -0.01384 0.03518  -0.02509 213  THR B O   
6108  C CB  . THR B  214 ? 0.29936 0.22296 0.11374 -0.03317 -0.00421 -0.01283 213  THR B CB  
6109  O OG1 . THR B  214 ? 0.30710 0.22932 0.12725 -0.00980 0.00883  -0.00213 213  THR B OG1 
6110  C CG2 . THR B  214 ? 0.32028 0.25467 0.12346 -0.05868 0.00696  -0.04057 213  THR B CG2 
6111  N N   . TYR B  215 ? 0.30518 0.21209 0.15031 -0.01699 0.00270  -0.00039 214  TYR B N   
6112  C CA  . TYR B  215 ? 0.30202 0.20097 0.13191 -0.02422 0.01380  -0.01935 214  TYR B CA  
6113  C C   . TYR B  215 ? 0.28806 0.18521 0.15016 -0.00954 0.00548  -0.03139 214  TYR B C   
6114  O O   . TYR B  215 ? 0.29608 0.21164 0.15300 -0.01336 0.02858  -0.02962 214  TYR B O   
6115  C CB  . TYR B  215 ? 0.31199 0.23773 0.12018 0.01238  0.00993  -0.00381 214  TYR B CB  
6116  C CG  . TYR B  215 ? 0.32052 0.22450 0.11683 -0.00264 0.00252  -0.00735 214  TYR B CG  
6117  C CD1 . TYR B  215 ? 0.36300 0.23743 0.13863 -0.01290 -0.02999 -0.00958 214  TYR B CD1 
6118  C CD2 . TYR B  215 ? 0.33159 0.23223 0.12727 0.01538  0.02552  0.00572  214  TYR B CD2 
6119  C CE1 . TYR B  215 ? 0.37090 0.24995 0.15695 -0.01958 -0.02586 0.00650  214  TYR B CE1 
6120  C CE2 . TYR B  215 ? 0.35615 0.26065 0.13239 0.02965  0.03704  -0.00499 214  TYR B CE2 
6121  C CZ  . TYR B  215 ? 0.35801 0.22792 0.15440 0.02959  -0.00291 -0.00052 214  TYR B CZ  
6122  O OH  . TYR B  215 ? 0.38512 0.28278 0.16499 0.05818  -0.01717 -0.02112 214  TYR B OH  
6123  N N   . ASP B  216 ? 0.28919 0.20414 0.14150 -0.02180 0.00873  -0.00930 215  ASP B N   
6124  C CA  . ASP B  216 ? 0.27197 0.19495 0.14480 -0.01757 -0.00791 0.01125  215  ASP B CA  
6125  C C   . ASP B  216 ? 0.28683 0.22005 0.13848 -0.02565 0.00863  -0.00789 215  ASP B C   
6126  O O   . ASP B  216 ? 0.27947 0.23890 0.15420 -0.01846 0.01998  -0.00239 215  ASP B O   
6127  C CB  . ASP B  216 ? 0.28069 0.22518 0.14640 0.01426  -0.00200 -0.01439 215  ASP B CB  
6128  C CG  . ASP B  216 ? 0.31612 0.27295 0.16119 0.02218  0.01530  -0.01149 215  ASP B CG  
6129  O OD1 . ASP B  216 ? 0.31512 0.25425 0.15942 0.00560  0.01877  -0.02700 215  ASP B OD1 
6130  O OD2 . ASP B  216 ? 0.36261 0.32186 0.17466 0.04023  0.02100  -0.01678 215  ASP B OD2 
6131  N N   . LEU B  217 ? 0.29334 0.21863 0.13211 -0.01812 -0.01697 -0.01193 216  LEU B N   
6132  C CA  . LEU B  217 ? 0.28828 0.20904 0.13817 -0.00332 -0.00938 -0.01073 216  LEU B CA  
6133  C C   . LEU B  217 ? 0.31589 0.22880 0.13976 0.01222  -0.00233 -0.00031 216  LEU B C   
6134  O O   . LEU B  217 ? 0.36575 0.24776 0.16482 0.02224  -0.02514 -0.00815 216  LEU B O   
6135  C CB  . LEU B  217 ? 0.29378 0.22263 0.15232 -0.00773 0.01144  -0.01109 216  LEU B CB  
6136  C CG  . LEU B  217 ? 0.30202 0.23072 0.15471 -0.00996 0.02396  -0.01708 216  LEU B CG  
6137  C CD1 . LEU B  217 ? 0.33467 0.26903 0.16005 -0.03781 0.00563  -0.00633 216  LEU B CD1 
6138  C CD2 . LEU B  217 ? 0.34501 0.26127 0.17231 0.00270  0.05659  -0.02779 216  LEU B CD2 
6139  N N   . ALA B  218 ? 0.31756 0.20725 0.14902 -0.01077 0.01979  -0.02580 217  ALA B N   
6140  C CA  . ALA B  218 ? 0.28627 0.23035 0.16021 -0.01198 0.02806  -0.02883 217  ALA B CA  
6141  C C   . ALA B  218 ? 0.29542 0.24802 0.16251 -0.01225 0.01051  -0.02709 217  ALA B C   
6142  O O   . ALA B  218 ? 0.32284 0.25882 0.16165 -0.00890 -0.01149 -0.01349 217  ALA B O   
6143  C CB  . ALA B  218 ? 0.29306 0.25147 0.16380 0.01351  0.00918  -0.01685 217  ALA B CB  
6144  N N   . GLY B  219 ? 0.29578 0.22604 0.15899 -0.03227 0.02432  -0.02925 218  GLY B N   
6145  C CA  . GLY B  219 ? 0.31408 0.21387 0.19081 -0.02427 0.02256  -0.02331 218  GLY B CA  
6146  C C   . GLY B  219 ? 0.31950 0.22920 0.18816 -0.02186 0.04773  -0.02212 218  GLY B C   
6147  O O   . GLY B  219 ? 0.34432 0.24009 0.18431 -0.00065 0.02364  -0.02652 218  GLY B O   
6148  N N   . PRO B  220 ? 0.32087 0.23489 0.19978 -0.00593 0.01619  -0.02481 219  PRO B N   
6149  C CA  . PRO B  220 ? 0.34276 0.24372 0.20697 -0.01074 0.03781  -0.01134 219  PRO B CA  
6150  C C   . PRO B  220 ? 0.38518 0.24421 0.20731 -0.02020 0.06016  0.00992  219  PRO B C   
6151  O O   . PRO B  220 ? 0.42879 0.24661 0.22289 -0.03407 0.06785  0.01576  219  PRO B O   
6152  C CB  . PRO B  220 ? 0.38876 0.26889 0.24221 -0.02149 -0.01738 -0.00888 219  PRO B CB  
6153  C CG  . PRO B  220 ? 0.36531 0.26482 0.24673 -0.01506 -0.02876 0.00962  219  PRO B CG  
6154  C CD  . PRO B  220 ? 0.31449 0.25610 0.21636 -0.03004 -0.02253 -0.01101 219  PRO B CD  
6155  N N   . TRP B  221 ? 0.37830 0.26560 0.20369 -0.02673 0.05295  -0.01227 220  TRP B N   
6156  C CA  . TRP B  221 ? 0.38844 0.28445 0.21120 -0.00801 0.07304  -0.01681 220  TRP B CA  
6157  C C   . TRP B  221 ? 0.41939 0.30133 0.20623 0.00588  0.06922  -0.02031 220  TRP B C   
6158  O O   . TRP B  221 ? 0.45466 0.37167 0.20332 -0.02333 0.07869  -0.00680 220  TRP B O   
6159  C CB  . TRP B  221 ? 0.38536 0.26420 0.22694 0.00377  0.09211  -0.02254 220  TRP B CB  
6160  C CG  . TRP B  221 ? 0.39086 0.26375 0.22914 -0.03110 0.09385  -0.01413 220  TRP B CG  
6161  C CD1 . TRP B  221 ? 0.43260 0.26752 0.23458 -0.01910 0.09459  -0.02391 220  TRP B CD1 
6162  C CD2 . TRP B  221 ? 0.40294 0.26597 0.22744 -0.00902 0.08886  -0.02869 220  TRP B CD2 
6163  N NE1 . TRP B  221 ? 0.44600 0.25422 0.24479 -0.02000 0.09292  -0.02704 220  TRP B NE1 
6164  C CE2 . TRP B  221 ? 0.42541 0.25849 0.23286 -0.00769 0.09344  -0.02770 220  TRP B CE2 
6165  C CE3 . TRP B  221 ? 0.39693 0.27742 0.22867 0.00664  0.08052  -0.03523 220  TRP B CE3 
6166  C CZ2 . TRP B  221 ? 0.40576 0.25652 0.22806 -0.00214 0.09021  -0.03816 220  TRP B CZ2 
6167  C CZ3 . TRP B  221 ? 0.40892 0.25630 0.23129 -0.00687 0.07983  -0.02435 220  TRP B CZ3 
6168  C CH2 . TRP B  221 ? 0.40794 0.24855 0.23849 0.00683  0.06879  -0.05219 220  TRP B CH2 
6169  N N   . GLU B  222 ? 0.38346 0.28621 0.20900 0.02781  0.07989  -0.02161 221  GLU B N   
6170  C CA  . GLU B  222 ? 0.40016 0.31422 0.21201 0.01767  0.06853  -0.02552 221  GLU B CA  
6171  C C   . GLU B  222 ? 0.43262 0.36675 0.21895 0.06744  0.07096  -0.01656 221  GLU B C   
6172  O O   . GLU B  222 ? 0.47068 0.39910 0.25106 0.08485  0.03265  -0.06439 221  GLU B O   
6173  C CB  . GLU B  222 ? 0.44587 0.32293 0.23756 -0.00858 0.04485  -0.04722 221  GLU B CB  
6174  C CG  . GLU B  222 ? 0.48397 0.32582 0.25945 -0.00107 0.01813  -0.06186 221  GLU B CG  
6175  C CD  . GLU B  222 ? 0.52090 0.39921 0.29642 0.00387  -0.01656 -0.07845 221  GLU B CD  
6176  O OE1 . GLU B  222 ? 0.52430 0.44551 0.31315 -0.05745 -0.01588 -0.05681 221  GLU B OE1 
6177  O OE2 . GLU B  222 ? 0.54467 0.46354 0.30166 0.06553  -0.03723 -0.08899 221  GLU B OE2 
6178  N N   A LYS B  223 ? 0.47608 0.38465 0.23251 0.08728  0.07153  0.01302  222  LYS B N   
6179  N N   B LYS B  223 ? 0.45321 0.38451 0.22772 0.06330  0.07593  0.03011  222  LYS B N   
6180  C CA  A LYS B  223 ? 0.50907 0.40979 0.23777 0.10956  0.07696  0.02084  222  LYS B CA  
6181  C CA  B LYS B  223 ? 0.46299 0.40958 0.22849 0.06314  0.08147  0.05122  222  LYS B CA  
6182  C C   A LYS B  223 ? 0.48225 0.38489 0.22543 0.07127  0.07443  0.00103  222  LYS B C   
6183  C C   B LYS B  223 ? 0.42685 0.38021 0.21968 0.03457  0.07785  0.03640  222  LYS B C   
6184  O O   A LYS B  223 ? 0.47087 0.38635 0.22654 0.05185  0.06103  -0.02040 222  LYS B O   
6185  O O   B LYS B  223 ? 0.39814 0.37639 0.22344 0.00633  0.07154  0.02154  222  LYS B O   
6186  C CB  A LYS B  223 ? 0.57989 0.46682 0.25873 0.15065  0.07043  0.05109  222  LYS B CB  
6187  C CB  B LYS B  223 ? 0.52303 0.47507 0.24264 0.07809  0.07030  0.08277  222  LYS B CB  
6188  C CG  A LYS B  223 ? 0.64018 0.51355 0.27509 0.18026  0.05897  0.06619  222  LYS B CG  
6189  C CG  B LYS B  223 ? 0.58341 0.53507 0.25716 0.07762  0.04914  0.09995  222  LYS B CG  
6190  C CD  A LYS B  223 ? 0.69520 0.55065 0.29539 0.18683  0.05130  0.08192  222  LYS B CD  
6191  C CD  B LYS B  223 ? 0.64007 0.56995 0.27681 0.07620  0.02687  0.11769  222  LYS B CD  
6192  C CE  A LYS B  223 ? 0.73671 0.58420 0.30974 0.19248  0.05329  0.08107  222  LYS B CE  
6193  C CE  B LYS B  223 ? 0.68230 0.60922 0.29377 0.08290  0.01985  0.11068  222  LYS B CE  
6194  N NZ  A LYS B  223 ? 0.74709 0.61082 0.31841 0.19508  0.06206  0.08344  222  LYS B NZ  
6195  N NZ  B LYS B  223 ? 0.69767 0.62541 0.30123 0.08837  0.02437  0.09774  222  LYS B NZ  
6196  N N   A ILE B  224 ? 0.45427 0.35512 0.20673 0.04511  0.06400  0.01534  223  ILE B N   
6197  N N   B ILE B  224 ? 0.40785 0.35172 0.20072 0.02147  0.05984  0.05432  223  ILE B N   
6198  C CA  A ILE B  224 ? 0.43000 0.34152 0.20511 0.02252  0.02790  0.03644  223  ILE B CA  
6199  C CA  B ILE B  224 ? 0.39411 0.34127 0.20133 0.03040  0.01654  0.06534  223  ILE B CA  
6200  C C   A ILE B  224 ? 0.39101 0.31311 0.19623 0.03771  0.03085  0.01889  223  ILE B C   
6201  C C   B ILE B  224 ? 0.35360 0.30051 0.19169 0.03451  0.03080  0.03733  223  ILE B C   
6202  O O   A ILE B  224 ? 0.39960 0.31836 0.20807 0.04501  0.02541  0.00195  223  ILE B O   
6203  O O   B ILE B  224 ? 0.32091 0.27391 0.19504 0.03099  0.03169  0.02965  223  ILE B O   
6204  C CB  A ILE B  224 ? 0.45990 0.35218 0.22255 -0.00674 -0.00433 0.04261  223  ILE B CB  
6205  C CB  B ILE B  224 ? 0.43255 0.33426 0.21682 0.06487  -0.00320 0.08586  223  ILE B CB  
6206  C CG1 A ILE B  224 ? 0.44230 0.34743 0.21244 -0.00230 -0.02493 0.01780  223  ILE B CG1 
6207  C CG1 B ILE B  224 ? 0.45316 0.33225 0.24019 0.09693  -0.00248 0.04601  223  ILE B CG1 
6208  C CG2 A ILE B  224 ? 0.49544 0.37005 0.24524 -0.02776 -0.01890 0.06978  223  ILE B CG2 
6209  C CG2 B ILE B  224 ? 0.41515 0.35821 0.21905 0.09993  -0.00782 0.09020  223  ILE B CG2 
6210  C CD1 A ILE B  224 ? 0.43407 0.35348 0.19687 0.01763  -0.01567 0.01254  223  ILE B CD1 
6211  C CD1 B ILE B  224 ? 0.44015 0.28271 0.25089 0.13949  -0.01009 0.02513  223  ILE B CD1 
6212  N N   . THR B  225 ? 0.37054 0.28248 0.16657 0.02762  0.02444  0.01726  224  THR B N   
6213  C CA  . THR B  225 ? 0.35514 0.21607 0.15751 0.01136  0.02964  0.00810  224  THR B CA  
6214  C C   . THR B  225 ? 0.36094 0.20946 0.15001 0.01611  0.01198  0.01016  224  THR B C   
6215  O O   . THR B  225 ? 0.38717 0.26872 0.15820 0.03088  -0.00094 0.01015  224  THR B O   
6216  C CB  . THR B  225 ? 0.31737 0.22539 0.17193 0.00011  0.00657  -0.01216 224  THR B CB  
6217  O OG1 . THR B  225 ? 0.31974 0.28778 0.16820 0.02218  0.02236  0.00404  224  THR B OG1 
6218  C CG2 . THR B  225 ? 0.32474 0.25661 0.19690 -0.02725 -0.02506 -0.00071 224  THR B CG2 
6219  N N   . ASN B  226 ? 0.35623 0.18774 0.15968 0.01899  0.03141  -0.01633 225  ASN B N   
6220  C CA  . ASN B  226 ? 0.35362 0.19368 0.16672 0.01120  0.02471  -0.00452 225  ASN B CA  
6221  C C   . ASN B  226 ? 0.33243 0.21251 0.16974 -0.00874 0.01720  -0.00816 225  ASN B C   
6222  O O   . ASN B  226 ? 0.30786 0.23496 0.17635 -0.00799 0.01886  -0.00918 225  ASN B O   
6223  C CB  . ASN B  226 ? 0.37311 0.23541 0.15821 0.01482  0.02297  -0.02125 225  ASN B CB  
6224  C CG  . ASN B  226 ? 0.37478 0.28834 0.17374 0.04401  0.01661  -0.02923 225  ASN B CG  
6225  O OD1 . ASN B  226 ? 0.36528 0.27782 0.19928 0.02723  -0.02232 -0.02836 225  ASN B OD1 
6226  N ND2 . ASN B  226 ? 0.40275 0.32181 0.18703 0.04780  -0.00305 -0.02938 225  ASN B ND2 
6227  N N   . HIS B  227 ? 0.30685 0.21085 0.18506 -0.00806 0.04076  0.01157  226  HIS B N   
6228  C CA  . HIS B  227 ? 0.27934 0.24003 0.17343 -0.01327 0.03384  0.00747  226  HIS B CA  
6229  C C   . HIS B  227 ? 0.29350 0.22821 0.16294 0.00566  0.01428  -0.01209 226  HIS B C   
6230  O O   . HIS B  227 ? 0.30639 0.26252 0.14382 -0.00279 0.01144  -0.02081 226  HIS B O   
6231  C CB  . HIS B  227 ? 0.24612 0.26665 0.18297 -0.00890 0.01188  -0.02723 226  HIS B CB  
6232  C CG  . HIS B  227 ? 0.25388 0.29607 0.20276 0.00899  0.02559  -0.03523 226  HIS B CG  
6233  N ND1 . HIS B  227 ? 0.28191 0.34343 0.22346 0.03169  0.00488  -0.05109 226  HIS B ND1 
6234  C CD2 . HIS B  227 ? 0.29255 0.31299 0.22127 -0.00321 0.02313  -0.02827 226  HIS B CD2 
6235  C CE1 . HIS B  227 ? 0.28665 0.36448 0.23264 0.02189  -0.01342 -0.06591 226  HIS B CE1 
6236  N NE2 . HIS B  227 ? 0.30181 0.35060 0.22034 -0.00790 0.00712  -0.04951 226  HIS B NE2 
6237  N N   . GLN B  228 ? 0.27857 0.22527 0.16644 0.01936  0.01125  0.00671  227  GLN B N   
6238  C CA  . GLN B  228 ? 0.27843 0.19622 0.14530 0.00787  0.00393  -0.01129 227  GLN B CA  
6239  C C   . GLN B  228 ? 0.28474 0.21131 0.13669 0.00019  0.00899  -0.01291 227  GLN B C   
6240  O O   . GLN B  228 ? 0.28532 0.23148 0.13817 0.00075  0.02038  -0.00826 227  GLN B O   
6241  C CB  . GLN B  228 ? 0.28972 0.23737 0.11873 -0.01713 -0.01586 -0.00359 227  GLN B CB  
6242  C CG  . GLN B  228 ? 0.29753 0.24221 0.12194 -0.00586 -0.01064 -0.00936 227  GLN B CG  
6243  C CD  . GLN B  228 ? 0.30537 0.25826 0.12671 0.01831  -0.00836 -0.01433 227  GLN B CD  
6244  O OE1 . GLN B  228 ? 0.33991 0.30616 0.15244 0.05379  -0.02027 -0.05747 227  GLN B OE1 
6245  N NE2 . GLN B  228 ? 0.31835 0.26740 0.13377 -0.00206 -0.01293 -0.00314 227  GLN B NE2 
6246  N N   . ALA B  229 ? 0.27023 0.21590 0.15453 -0.00514 0.00503  -0.01933 228  ALA B N   
6247  C CA  . ALA B  229 ? 0.27423 0.23841 0.14435 -0.00640 -0.00450 -0.00912 228  ALA B CA  
6248  C C   . ALA B  229 ? 0.27328 0.22702 0.14822 0.02332  -0.00661 -0.00199 228  ALA B C   
6249  O O   . ALA B  229 ? 0.30739 0.24675 0.14827 -0.00254 0.00524  -0.00474 228  ALA B O   
6250  C CB  . ALA B  229 ? 0.31341 0.25243 0.11682 0.01029  0.00831  0.00260  228  ALA B CB  
6251  N N   . ALA B  230 ? 0.26743 0.24643 0.14165 0.01219  -0.01341 -0.02003 229  ALA B N   
6252  C CA  . ALA B  230 ? 0.25080 0.23131 0.15060 -0.00752 -0.01436 0.00147  229  ALA B CA  
6253  C C   . ALA B  230 ? 0.26819 0.22242 0.16328 -0.00951 0.01266  0.00306  229  ALA B C   
6254  O O   . ALA B  230 ? 0.26778 0.24776 0.16190 0.01707  0.00792  -0.02064 229  ALA B O   
6255  C CB  . ALA B  230 ? 0.27020 0.24932 0.14948 0.01756  -0.02364 0.00626  229  ALA B CB  
6256  N N   . LEU B  231 ? 0.27666 0.24242 0.16085 -0.03578 -0.00732 -0.00244 230  LEU B N   
6257  C CA  . LEU B  231 ? 0.28747 0.25220 0.16035 -0.02669 0.00273  -0.00742 230  LEU B CA  
6258  C C   . LEU B  231 ? 0.28723 0.28837 0.16374 -0.00920 0.00963  -0.02122 230  LEU B C   
6259  O O   . LEU B  231 ? 0.27429 0.28661 0.16519 -0.00182 0.01162  -0.02001 230  LEU B O   
6260  C CB  . LEU B  231 ? 0.28742 0.24451 0.18795 -0.04649 0.01286  -0.02468 230  LEU B CB  
6261  C CG  . LEU B  231 ? 0.28651 0.24747 0.19227 -0.00400 0.02736  -0.02090 230  LEU B CG  
6262  C CD1 . LEU B  231 ? 0.29482 0.28872 0.18646 -0.00092 0.02264  -0.02978 230  LEU B CD1 
6263  C CD2 . LEU B  231 ? 0.31575 0.30980 0.17626 -0.05425 0.03040  -0.00818 230  LEU B CD2 
6264  N N   . PHE B  232 ? 0.27888 0.29259 0.16650 -0.02002 -0.00441 -0.01208 231  PHE B N   
6265  C CA  . PHE B  232 ? 0.28805 0.27626 0.17421 -0.03781 -0.01415 0.00097  231  PHE B CA  
6266  C C   . PHE B  232 ? 0.31912 0.30043 0.16939 -0.01396 -0.01413 -0.01131 231  PHE B C   
6267  O O   . PHE B  232 ? 0.32812 0.28841 0.16824 -0.01051 -0.01415 -0.00745 231  PHE B O   
6268  C CB  . PHE B  232 ? 0.27072 0.28031 0.20027 -0.04720 -0.00416 -0.00936 231  PHE B CB  
6269  C CG  . PHE B  232 ? 0.28095 0.27133 0.20897 -0.02364 0.00011  -0.00692 231  PHE B CG  
6270  C CD1 . PHE B  232 ? 0.30190 0.29801 0.22450 -0.00983 -0.02633 -0.01262 231  PHE B CD1 
6271  C CD2 . PHE B  232 ? 0.31390 0.27285 0.21832 -0.02067 -0.00726 -0.00059 231  PHE B CD2 
6272  C CE1 . PHE B  232 ? 0.30383 0.30394 0.23538 -0.01892 0.00465  -0.00317 231  PHE B CE1 
6273  C CE2 . PHE B  232 ? 0.31948 0.29773 0.23461 -0.01382 -0.01097 -0.00814 231  PHE B CE2 
6274  C CZ  . PHE B  232 ? 0.30254 0.31973 0.24001 -0.02892 0.00044  -0.01077 231  PHE B CZ  
6275  N N   . GLY B  233 ? 0.31773 0.29650 0.17359 0.00489  -0.01483 0.00611  232  GLY B N   
6276  C CA  . GLY B  233 ? 0.30526 0.28747 0.18925 0.03076  -0.00428 -0.00661 232  GLY B CA  
6277  C C   . GLY B  233 ? 0.31225 0.29095 0.20522 0.00622  0.01682  -0.02285 232  GLY B C   
6278  O O   . GLY B  233 ? 0.32325 0.29568 0.20974 0.00055  -0.00573 -0.01321 232  GLY B O   
6279  N N   . ASP B  234 ? 0.34506 0.29375 0.21537 0.02126  -0.01345 -0.04332 233  ASP B N   
6280  C CA  . ASP B  234 ? 0.33180 0.30955 0.20958 0.03937  -0.00424 -0.03196 233  ASP B CA  
6281  C C   . ASP B  234 ? 0.34865 0.33699 0.22092 0.03805  -0.02184 -0.02330 233  ASP B C   
6282  O O   . ASP B  234 ? 0.35544 0.31294 0.22117 0.03710  -0.01317 -0.02341 233  ASP B O   
6283  C CB  . ASP B  234 ? 0.33940 0.30264 0.22116 0.03363  -0.00752 -0.04893 233  ASP B CB  
6284  C CG  . ASP B  234 ? 0.33571 0.32789 0.22170 0.01765  -0.00937 -0.02882 233  ASP B CG  
6285  O OD1 . ASP B  234 ? 0.31624 0.36729 0.23717 0.03431  -0.01526 -0.03327 233  ASP B OD1 
6286  O OD2 . ASP B  234 ? 0.32477 0.33242 0.21192 0.03815  0.00184  -0.01803 233  ASP B OD2 
6287  N N   . ALA B  235 ? 0.36785 0.37450 0.22692 0.01416  -0.05874 -0.01618 234  ALA B N   
6288  C CA  . ALA B  235 ? 0.40646 0.40798 0.23232 0.01825  -0.08000 -0.01797 234  ALA B CA  
6289  C C   . ALA B  235 ? 0.41420 0.38180 0.23106 0.01454  -0.06272 -0.00038 234  ALA B C   
6290  O O   . ALA B  235 ? 0.45736 0.39632 0.23938 0.03016  -0.04406 -0.00325 234  ALA B O   
6291  C CB  . ALA B  235 ? 0.43129 0.45248 0.25087 0.01604  -0.10882 0.00311  234  ALA B CB  
6292  N N   . ALA B  236 ? 0.37911 0.34939 0.23793 0.03743  -0.05809 -0.02296 235  ALA B N   
6293  C CA  . ALA B  236 ? 0.36396 0.34991 0.23294 0.04363  -0.04615 -0.03301 235  ALA B CA  
6294  C C   . ALA B  236 ? 0.35788 0.34425 0.21388 0.04801  -0.01625 -0.01396 235  ALA B C   
6295  O O   . ALA B  236 ? 0.37453 0.35441 0.21969 0.05270  -0.01626 0.00787  235  ALA B O   
6296  C CB  . ALA B  236 ? 0.37404 0.35270 0.24659 0.05512  -0.03432 -0.04072 235  ALA B CB  
6297  N N   . GLY B  237 ? 0.35571 0.34048 0.19143 0.07760  -0.00019 -0.00720 236  GLY B N   
6298  C CA  . GLY B  237 ? 0.34224 0.32831 0.19043 0.07472  0.01939  -0.03439 236  GLY B CA  
6299  C C   . GLY B  237 ? 0.35989 0.30559 0.18612 0.06592  0.00585  -0.03676 236  GLY B C   
6300  O O   . GLY B  237 ? 0.39163 0.34588 0.19469 0.04475  0.00583  -0.02935 236  GLY B O   
6301  N N   . PRO B  238 ? 0.35300 0.32266 0.18729 0.07971  -0.00790 -0.03970 237  PRO B N   
6302  C CA  . PRO B  238 ? 0.35583 0.30982 0.20068 0.06049  0.00680  -0.05707 237  PRO B CA  
6303  C C   . PRO B  238 ? 0.35638 0.29642 0.19039 0.03715  0.00881  -0.03580 237  PRO B C   
6304  O O   . PRO B  238 ? 0.36926 0.29772 0.18908 0.03026  -0.00453 -0.01637 237  PRO B O   
6305  C CB  . PRO B  238 ? 0.37688 0.34429 0.20985 0.04694  0.00949  -0.04335 237  PRO B CB  
6306  C CG  . PRO B  238 ? 0.37622 0.38853 0.21551 0.04979  0.00140  -0.02452 237  PRO B CG  
6307  C CD  . PRO B  238 ? 0.34935 0.36017 0.20620 0.07124  -0.00832 -0.03712 237  PRO B CD  
6308  N N   . THR B  239 ? 0.35979 0.26384 0.16940 0.02344  0.00866  -0.03319 238  THR B N   
6309  C CA  . THR B  239 ? 0.34118 0.27008 0.17562 0.02393  -0.00938 -0.04049 238  THR B CA  
6310  C C   . THR B  239 ? 0.34453 0.29055 0.17558 -0.00207 0.00108  -0.03630 238  THR B C   
6311  O O   . THR B  239 ? 0.37866 0.29053 0.20292 0.01703  0.01824  -0.04041 238  THR B O   
6312  C CB  . THR B  239 ? 0.35523 0.32622 0.19269 0.04462  -0.01995 -0.01861 238  THR B CB  
6313  O OG1 . THR B  239 ? 0.42095 0.32295 0.18675 0.04942  -0.03055 -0.00718 238  THR B OG1 
6314  C CG2 . THR B  239 ? 0.34884 0.39521 0.21225 0.04963  -0.02442 -0.03292 238  THR B CG2 
6315  N N   . PHE B  240 ? 0.33062 0.28390 0.16400 0.01545  -0.01170 -0.02995 239  PHE B N   
6316  C CA  . PHE B  240 ? 0.32826 0.28619 0.14158 0.03375  -0.01493 -0.03184 239  PHE B CA  
6317  C C   . PHE B  240 ? 0.33198 0.26026 0.14377 0.01929  -0.01046 -0.04262 239  PHE B C   
6318  O O   . PHE B  240 ? 0.33664 0.26664 0.15612 -0.00610 -0.01455 -0.03599 239  PHE B O   
6319  C CB  . PHE B  240 ? 0.35400 0.27698 0.15252 0.01858  -0.04634 -0.04419 239  PHE B CB  
6320  C CG  . PHE B  240 ? 0.38758 0.27271 0.15093 0.00775  -0.02782 -0.04983 239  PHE B CG  
6321  C CD1 . PHE B  240 ? 0.39424 0.25488 0.15199 0.00974  -0.01776 -0.03436 239  PHE B CD1 
6322  C CD2 . PHE B  240 ? 0.40428 0.34385 0.16833 -0.02557 -0.02446 -0.06252 239  PHE B CD2 
6323  C CE1 . PHE B  240 ? 0.40480 0.29058 0.17163 -0.00626 -0.01909 -0.03720 239  PHE B CE1 
6324  C CE2 . PHE B  240 ? 0.43467 0.36909 0.18274 -0.02456 -0.01274 -0.06956 239  PHE B CE2 
6325  C CZ  . PHE B  240 ? 0.41894 0.32261 0.17337 -0.02569 0.00577  -0.05266 239  PHE B CZ  
6326  N N   . TYR B  241 ? 0.33824 0.28087 0.12856 0.01487  0.01349  -0.03066 240  TYR B N   
6327  C CA  . TYR B  241 ? 0.32944 0.25408 0.13865 0.00469  0.01598  -0.02524 240  TYR B CA  
6328  C C   . TYR B  241 ? 0.31299 0.25819 0.14566 -0.04298 -0.01269 -0.02126 240  TYR B C   
6329  O O   . TYR B  241 ? 0.32490 0.28912 0.15272 -0.01926 -0.01686 -0.04049 240  TYR B O   
6330  C CB  . TYR B  241 ? 0.32209 0.29023 0.13628 -0.01416 0.02246  -0.02675 240  TYR B CB  
6331  C CG  . TYR B  241 ? 0.32123 0.26772 0.14800 -0.03112 0.00947  -0.02097 240  TYR B CG  
6332  C CD1 . TYR B  241 ? 0.32174 0.27255 0.13933 -0.03381 0.00173  -0.02381 240  TYR B CD1 
6333  C CD2 . TYR B  241 ? 0.34778 0.27232 0.14817 -0.01497 -0.01633 -0.01824 240  TYR B CD2 
6334  C CE1 . TYR B  241 ? 0.32152 0.28730 0.12185 -0.03112 -0.00562 -0.01685 240  TYR B CE1 
6335  C CE2 . TYR B  241 ? 0.35968 0.25985 0.16205 -0.01150 -0.02088 -0.03625 240  TYR B CE2 
6336  C CZ  . TYR B  241 ? 0.33294 0.24845 0.14223 -0.01077 -0.01650 -0.03582 240  TYR B CZ  
6337  O OH  . TYR B  241 ? 0.34103 0.26791 0.15595 -0.02684 -0.00337 -0.03995 240  TYR B OH  
6338  N N   . ASN B  242 ? 0.32333 0.27373 0.14620 -0.02739 -0.01774 -0.01444 241  ASN B N   
6339  C CA  . ASN B  242 ? 0.33241 0.27108 0.15160 -0.03700 -0.02679 -0.01396 241  ASN B CA  
6340  C C   . ASN B  242 ? 0.30907 0.25360 0.14245 -0.02857 -0.03704 -0.02639 241  ASN B C   
6341  O O   . ASN B  242 ? 0.32033 0.29069 0.13488 -0.01110 -0.04375 -0.03684 241  ASN B O   
6342  C CB  . ASN B  242 ? 0.35902 0.24843 0.15395 -0.02230 -0.02584 -0.00896 241  ASN B CB  
6343  C CG  . ASN B  242 ? 0.34365 0.25938 0.15008 -0.02224 -0.02517 -0.01260 241  ASN B CG  
6344  O OD1 . ASN B  242 ? 0.34842 0.26121 0.14946 -0.02410 -0.01149 -0.00951 241  ASN B OD1 
6345  N ND2 . ASN B  242 ? 0.33347 0.27523 0.13335 -0.03949 -0.01908 -0.03758 241  ASN B ND2 
6346  N N   . ALA B  243 ? 0.30872 0.24411 0.15758 -0.01441 -0.01354 -0.01040 242  ALA B N   
6347  C CA  . ALA B  243 ? 0.29795 0.23672 0.16750 -0.01268 -0.02984 -0.00530 242  ALA B CA  
6348  C C   . ALA B  243 ? 0.29842 0.23410 0.15131 -0.02200 -0.01398 -0.00834 242  ALA B C   
6349  O O   . ALA B  243 ? 0.30782 0.26530 0.16304 -0.02540 -0.00360 -0.01901 242  ALA B O   
6350  C CB  . ALA B  243 ? 0.31547 0.25805 0.18395 -0.04967 -0.03505 -0.01461 242  ALA B CB  
6351  N N   . LEU B  244 ? 0.31703 0.20929 0.14655 -0.03753 -0.01167 -0.01663 243  LEU B N   
6352  C CA  . LEU B  244 ? 0.32229 0.23928 0.14635 -0.01810 -0.00477 -0.01340 243  LEU B CA  
6353  C C   . LEU B  244 ? 0.31094 0.23786 0.14573 -0.02507 -0.00735 -0.01281 243  LEU B C   
6354  O O   . LEU B  244 ? 0.33329 0.23297 0.17335 -0.02566 0.00691  -0.01557 243  LEU B O   
6355  C CB  . LEU B  244 ? 0.29989 0.28424 0.12421 -0.02546 -0.02492 -0.00644 243  LEU B CB  
6356  C CG  . LEU B  244 ? 0.28781 0.28664 0.13237 -0.01670 -0.03165 -0.00023 243  LEU B CG  
6357  C CD1 . LEU B  244 ? 0.31550 0.32700 0.15213 -0.01572 -0.00405 -0.00199 243  LEU B CD1 
6358  C CD2 . LEU B  244 ? 0.32779 0.29846 0.16853 -0.01347 -0.03306 -0.01263 243  LEU B CD2 
6359  N N   . ARG B  245 ? 0.31842 0.24792 0.13759 -0.05354 -0.01896 -0.02369 244  ARG B N   
6360  C CA  . ARG B  245 ? 0.32611 0.24493 0.14368 -0.02065 -0.02481 -0.02818 244  ARG B CA  
6361  C C   . ARG B  245 ? 0.31930 0.24912 0.15011 -0.05652 -0.02099 -0.01346 244  ARG B C   
6362  O O   . ARG B  245 ? 0.30196 0.27404 0.14254 -0.02970 -0.00342 -0.02219 244  ARG B O   
6363  C CB  . ARG B  245 ? 0.32499 0.24619 0.16165 -0.00007 -0.02023 -0.01124 244  ARG B CB  
6364  C CG  . ARG B  245 ? 0.30495 0.23154 0.15992 0.01543  -0.02241 0.00665  244  ARG B CG  
6365  C CD  . ARG B  245 ? 0.31875 0.24517 0.16476 0.02769  -0.02660 -0.00338 244  ARG B CD  
6366  N NE  . ARG B  245 ? 0.34063 0.26333 0.15157 0.01448  -0.02599 -0.02026 244  ARG B NE  
6367  C CZ  . ARG B  245 ? 0.37821 0.28613 0.16078 0.00584  -0.01637 -0.02213 244  ARG B CZ  
6368  N NH1 . ARG B  245 ? 0.36756 0.31385 0.15784 -0.00710 -0.02132 -0.03726 244  ARG B NH1 
6369  N NH2 . ARG B  245 ? 0.39505 0.28064 0.16077 -0.01635 -0.02201 -0.03656 244  ARG B NH2 
6370  N N   . GLU B  246 ? 0.29503 0.25330 0.15535 -0.05448 -0.00930 -0.00073 245  GLU B N   
6371  C CA  . GLU B  246 ? 0.29986 0.24047 0.15336 -0.04450 -0.01025 -0.01230 245  GLU B CA  
6372  C C   . GLU B  246 ? 0.34213 0.25147 0.15411 -0.02928 -0.01149 -0.01227 245  GLU B C   
6373  O O   . GLU B  246 ? 0.34895 0.27592 0.18077 -0.00716 0.00383  -0.01344 245  GLU B O   
6374  C CB  . GLU B  246 ? 0.30100 0.26559 0.16105 -0.04631 -0.01359 0.00354  245  GLU B CB  
6375  C CG  . GLU B  246 ? 0.34660 0.27730 0.13420 -0.04684 -0.03319 -0.00809 245  GLU B CG  
6376  C CD  . GLU B  246 ? 0.33580 0.27111 0.14369 -0.06057 -0.05786 -0.00756 245  GLU B CD  
6377  O OE1 . GLU B  246 ? 0.33632 0.30386 0.15853 -0.07261 -0.02860 -0.01438 245  GLU B OE1 
6378  O OE2 . GLU B  246 ? 0.30587 0.28304 0.14216 -0.05634 -0.03614 -0.01538 245  GLU B OE2 
6379  N N   . ALA B  247 ? 0.35459 0.25072 0.14933 -0.02582 -0.02462 -0.00879 246  ALA B N   
6380  C CA  . ALA B  247 ? 0.34594 0.25286 0.15206 -0.02359 -0.02118 -0.01199 246  ALA B CA  
6381  C C   . ALA B  247 ? 0.33894 0.26903 0.17596 -0.02557 -0.02832 -0.01012 246  ALA B C   
6382  O O   . ALA B  247 ? 0.33358 0.27457 0.18584 0.00913  -0.03230 -0.00421 246  ALA B O   
6383  C CB  . ALA B  247 ? 0.34387 0.28647 0.15188 -0.03735 -0.01195 0.00780  246  ALA B CB  
6384  N N   . ASN B  248 ? 0.31553 0.26329 0.17311 -0.01436 -0.03136 -0.02419 247  ASN B N   
6385  C CA  . ASN B  248 ? 0.30545 0.28241 0.19066 -0.00089 -0.00926 -0.03718 247  ASN B CA  
6386  C C   . ASN B  248 ? 0.32591 0.29012 0.17954 -0.01744 0.00057  -0.04718 247  ASN B C   
6387  O O   . ASN B  248 ? 0.33065 0.31295 0.19216 -0.00636 -0.01439 -0.05377 247  ASN B O   
6388  C CB  . ASN B  248 ? 0.30044 0.34124 0.21105 0.01200  -0.00266 -0.06510 247  ASN B CB  
6389  C CG  . ASN B  248 ? 0.33620 0.41764 0.26365 0.02878  0.00291  -0.04824 247  ASN B CG  
6390  O OD1 . ASN B  248 ? 0.37548 0.46111 0.27010 0.05090  -0.00676 -0.06978 247  ASN B OD1 
6391  N ND2 . ASN B  248 ? 0.38043 0.45428 0.30719 0.01768  0.00523  -0.02748 247  ASN B ND2 
6392  N N   . LEU B  249 ? 0.33146 0.28284 0.16129 -0.04749 -0.03217 -0.04212 248  LEU B N   
6393  C CA  . LEU B  249 ? 0.34903 0.29042 0.16231 -0.01869 -0.03250 -0.04862 248  LEU B CA  
6394  C C   . LEU B  249 ? 0.33648 0.29991 0.16917 -0.00427 -0.03230 -0.03542 248  LEU B C   
6395  O O   . LEU B  249 ? 0.36102 0.29684 0.17583 0.01271  -0.04055 -0.02695 248  LEU B O   
6396  C CB  . LEU B  249 ? 0.34141 0.29302 0.12738 -0.02116 -0.03318 -0.03710 248  LEU B CB  
6397  C CG  . LEU B  249 ? 0.34988 0.28548 0.14008 -0.00853 -0.03324 -0.02987 248  LEU B CG  
6398  C CD1 . LEU B  249 ? 0.33185 0.30508 0.14832 -0.00086 -0.02031 -0.02984 248  LEU B CD1 
6399  C CD2 . LEU B  249 ? 0.40790 0.30788 0.15445 -0.00788 -0.01023 -0.00193 248  LEU B CD2 
6400  N N   . GLY B  250 ? 0.31517 0.32750 0.15024 0.00604  -0.04879 -0.01674 249  GLY B N   
6401  C CA  . GLY B  250 ? 0.32319 0.33630 0.15555 -0.00579 -0.04954 -0.05288 249  GLY B CA  
6402  C C   . GLY B  250 ? 0.34839 0.32706 0.17313 0.00395  -0.05358 -0.04510 249  GLY B C   
6403  O O   . GLY B  250 ? 0.39349 0.36691 0.21361 -0.02974 -0.04254 -0.06181 249  GLY B O   
6404  N N   . TRP B  251 ? 0.32488 0.27114 0.14628 0.00584  -0.03531 -0.02218 250  TRP B N   
6405  C CA  . TRP B  251 ? 0.32493 0.27766 0.14914 -0.01490 -0.02528 0.00509  250  TRP B CA  
6406  C C   . TRP B  251 ? 0.32958 0.29451 0.16064 -0.01657 -0.04104 -0.00183 250  TRP B C   
6407  O O   . TRP B  251 ? 0.35009 0.31193 0.19590 -0.02975 -0.05870 0.01678  250  TRP B O   
6408  C CB  . TRP B  251 ? 0.33496 0.26345 0.14418 -0.01114 -0.01477 0.02313  250  TRP B CB  
6409  C CG  . TRP B  251 ? 0.33678 0.23431 0.16594 -0.02015 -0.03690 0.00308  250  TRP B CG  
6410  C CD1 . TRP B  251 ? 0.35178 0.25319 0.17421 -0.00965 -0.03140 0.00236  250  TRP B CD1 
6411  C CD2 . TRP B  251 ? 0.34882 0.26842 0.16286 -0.04903 -0.03154 -0.00488 250  TRP B CD2 
6412  N NE1 . TRP B  251 ? 0.36629 0.29589 0.17578 -0.02304 -0.02256 0.00408  250  TRP B NE1 
6413  C CE2 . TRP B  251 ? 0.35115 0.28283 0.16459 -0.02050 -0.02390 0.00990  250  TRP B CE2 
6414  C CE3 . TRP B  251 ? 0.34925 0.27177 0.17520 -0.05226 -0.01595 0.00858  250  TRP B CE3 
6415  C CZ2 . TRP B  251 ? 0.36740 0.31739 0.17804 -0.03666 -0.01135 0.00973  250  TRP B CZ2 
6416  C CZ3 . TRP B  251 ? 0.36334 0.28459 0.16745 -0.05474 -0.02258 0.01931  250  TRP B CZ3 
6417  C CH2 . TRP B  251 ? 0.36136 0.29993 0.17157 -0.05126 -0.01619 0.00982  250  TRP B CH2 
6418  N N   . SER B  252 ? 0.32620 0.27813 0.13834 -0.01846 -0.05074 -0.01021 251  SER B N   
6419  C CA  . SER B  252 ? 0.29867 0.25995 0.14280 -0.01948 -0.03833 -0.00411 251  SER B CA  
6420  C C   . SER B  252 ? 0.29764 0.24893 0.13546 -0.02262 -0.02991 0.00528  251  SER B C   
6421  O O   . SER B  252 ? 0.31400 0.29014 0.12057 -0.02227 -0.03382 0.00105  251  SER B O   
6422  C CB  . SER B  252 ? 0.32032 0.30432 0.15229 -0.05082 -0.03815 -0.02170 251  SER B CB  
6423  O OG  . SER B  252 ? 0.33985 0.27334 0.13613 -0.05427 -0.01777 -0.00566 251  SER B OG  
6424  N N   . TRP B  253 ? 0.29437 0.24622 0.14933 -0.00666 -0.01560 0.00609  252  TRP B N   
6425  C CA  . TRP B  253 ? 0.28406 0.24607 0.13629 -0.00765 -0.01682 0.02254  252  TRP B CA  
6426  C C   . TRP B  253 ? 0.30169 0.25557 0.13457 -0.03068 -0.01322 -0.00262 252  TRP B C   
6427  O O   . TRP B  253 ? 0.30270 0.28341 0.11388 -0.03058 -0.01924 -0.00187 252  TRP B O   
6428  C CB  . TRP B  253 ? 0.29438 0.23369 0.12968 -0.02110 -0.01446 0.01952  252  TRP B CB  
6429  C CG  . TRP B  253 ? 0.28012 0.25351 0.13988 -0.01501 -0.01981 -0.01079 252  TRP B CG  
6430  C CD1 . TRP B  253 ? 0.28520 0.25269 0.12455 0.01325  -0.03941 -0.02262 252  TRP B CD1 
6431  C CD2 . TRP B  253 ? 0.29020 0.27361 0.15045 -0.03263 -0.01743 -0.01290 252  TRP B CD2 
6432  N NE1 . TRP B  253 ? 0.28353 0.27970 0.13483 -0.00199 -0.03250 -0.00438 252  TRP B NE1 
6433  C CE2 . TRP B  253 ? 0.27121 0.27896 0.14771 -0.02052 -0.01249 -0.01273 252  TRP B CE2 
6434  C CE3 . TRP B  253 ? 0.29110 0.28047 0.13632 -0.00024 -0.01016 -0.01982 252  TRP B CE3 
6435  C CZ2 . TRP B  253 ? 0.28179 0.29564 0.15425 -0.03129 0.00051  -0.00747 252  TRP B CZ2 
6436  C CZ3 . TRP B  253 ? 0.30456 0.26343 0.14601 -0.00421 -0.01810 -0.01475 252  TRP B CZ3 
6437  C CH2 . TRP B  253 ? 0.30748 0.27577 0.15612 0.00252  -0.01538 -0.01696 252  TRP B CH2 
6438  N N   . GLU B  254 ? 0.29671 0.26312 0.14757 -0.05046 -0.00590 -0.01168 253  GLU B N   
6439  C CA  . GLU B  254 ? 0.27769 0.29161 0.13445 -0.06818 -0.00946 -0.00673 253  GLU B CA  
6440  C C   . GLU B  254 ? 0.30037 0.30309 0.13601 -0.05243 -0.03281 -0.00572 253  GLU B C   
6441  O O   . GLU B  254 ? 0.33245 0.32915 0.12885 -0.02817 -0.01215 -0.01762 253  GLU B O   
6442  C CB  . GLU B  254 ? 0.29343 0.29522 0.13512 -0.08343 -0.03115 -0.01361 253  GLU B CB  
6443  C CG  . GLU B  254 ? 0.30629 0.32385 0.14593 -0.02287 -0.04445 0.00788  253  GLU B CG  
6444  C CD  . GLU B  254 ? 0.31426 0.37379 0.14954 -0.04011 -0.01230 -0.02058 253  GLU B CD  
6445  O OE1 . GLU B  254 ? 0.33083 0.40681 0.17130 -0.00568 -0.01962 -0.02288 253  GLU B OE1 
6446  O OE2 . GLU B  254 ? 0.31736 0.37607 0.15680 -0.01554 -0.03046 -0.02440 253  GLU B OE2 
6447  N N   . GLU B  255 ? 0.29258 0.30178 0.12799 -0.04608 -0.03225 -0.00648 254  GLU B N   
6448  C CA  . GLU B  255 ? 0.31533 0.27172 0.13560 -0.04055 -0.04755 -0.01075 254  GLU B CA  
6449  C C   . GLU B  255 ? 0.31863 0.25797 0.13443 -0.04965 -0.02438 0.00274  254  GLU B C   
6450  O O   . GLU B  255 ? 0.29217 0.29526 0.12900 -0.03788 -0.01189 -0.01476 254  GLU B O   
6451  C CB  . GLU B  255 ? 0.30711 0.25752 0.17566 -0.00564 -0.05219 -0.03211 254  GLU B CB  
6452  C CG  . GLU B  255 ? 0.32784 0.23016 0.21581 -0.01561 -0.05267 -0.04757 254  GLU B CG  
6453  C CD  . GLU B  255 ? 0.41874 0.24494 0.24676 -0.04744 -0.09508 -0.04542 254  GLU B CD  
6454  O OE1 . GLU B  255 ? 0.42470 0.24608 0.22095 -0.05223 -0.04563 -0.03853 254  GLU B OE1 
6455  O OE2 . GLU B  255 ? 0.48916 0.30060 0.29395 -0.04663 -0.10842 -0.05265 254  GLU B OE2 
6456  N N   . LEU B  256 ? 0.31141 0.24409 0.14049 -0.05180 -0.01983 -0.00463 255  LEU B N   
6457  C CA  . LEU B  256 ? 0.29483 0.24951 0.12572 -0.04160 -0.00872 -0.01830 255  LEU B CA  
6458  C C   . LEU B  256 ? 0.27580 0.26930 0.11426 -0.03254 -0.01422 -0.02381 255  LEU B C   
6459  O O   . LEU B  256 ? 0.31396 0.31255 0.12328 -0.02732 -0.01956 -0.03882 255  LEU B O   
6460  C CB  . LEU B  256 ? 0.30076 0.25993 0.12749 -0.02440 0.00240  0.00365  255  LEU B CB  
6461  C CG  . LEU B  256 ? 0.26916 0.26005 0.13116 -0.02792 -0.01318 -0.00153 255  LEU B CG  
6462  C CD1 . LEU B  256 ? 0.27080 0.28366 0.14580 -0.02987 0.01362  0.01035  255  LEU B CD1 
6463  C CD2 . LEU B  256 ? 0.31088 0.27834 0.14143 -0.05095 -0.04683 -0.01307 255  LEU B CD2 
6464  N N   . THR B  257 ? 0.29215 0.28970 0.14724 -0.02209 -0.02757 -0.00795 256  THR B N   
6465  C CA  . THR B  257 ? 0.28559 0.32014 0.15027 -0.01947 -0.00804 0.01040  256  THR B CA  
6466  C C   . THR B  257 ? 0.28505 0.33804 0.14466 -0.02373 -0.00090 0.00894  256  THR B C   
6467  O O   . THR B  257 ? 0.33194 0.34960 0.15429 -0.01219 0.00118  -0.01135 256  THR B O   
6468  C CB  . THR B  257 ? 0.29936 0.29830 0.14550 -0.01788 -0.00274 -0.00342 256  THR B CB  
6469  O OG1 . THR B  257 ? 0.30734 0.26985 0.14123 -0.03182 -0.00705 -0.00404 256  THR B OG1 
6470  C CG2 . THR B  257 ? 0.31179 0.35911 0.16245 0.04371  -0.00755 -0.01448 256  THR B CG2 
6471  N N   . ARG B  258 ? 0.28846 0.33794 0.15986 -0.07284 -0.02248 0.01265  257  ARG B N   
6472  C CA  . ARG B  258 ? 0.30321 0.33212 0.17607 -0.08479 -0.01232 0.01893  257  ARG B CA  
6473  C C   . ARG B  258 ? 0.30357 0.33697 0.15753 -0.05466 0.00177  -0.00165 257  ARG B C   
6474  O O   . ARG B  258 ? 0.30654 0.37380 0.15480 -0.02938 0.00594  -0.01315 257  ARG B O   
6475  C CB  . ARG B  258 ? 0.31577 0.33926 0.21152 -0.11743 -0.00864 0.02380  257  ARG B CB  
6476  C CG  . ARG B  258 ? 0.37854 0.39279 0.26553 -0.15213 -0.01606 0.04456  257  ARG B CG  
6477  C CD  . ARG B  258 ? 0.43237 0.40562 0.30968 -0.20958 -0.02936 0.05536  257  ARG B CD  
6478  N NE  . ARG B  258 ? 0.48472 0.50529 0.34490 -0.16809 -0.04145 0.05507  257  ARG B NE  
6479  C CZ  . ARG B  258 ? 0.60408 0.53289 0.38532 -0.17977 -0.03319 0.09427  257  ARG B CZ  
6480  N NH1 . ARG B  258 ? 0.66981 0.56361 0.42158 -0.16742 -0.03589 0.10949  257  ARG B NH1 
6481  N NH2 . ARG B  258 ? 0.61723 0.53811 0.39040 -0.17257 -0.03137 0.07654  257  ARG B NH2 
6482  N N   . ALA B  259 ? 0.30065 0.30468 0.13498 -0.05764 -0.01455 -0.01862 258  ALA B N   
6483  C CA  . ALA B  259 ? 0.32027 0.26433 0.14038 -0.02439 -0.02649 -0.00543 258  ALA B CA  
6484  C C   . ALA B  259 ? 0.32903 0.26892 0.13175 -0.03313 0.00040  0.00280  258  ALA B C   
6485  O O   . ALA B  259 ? 0.33785 0.27400 0.12567 -0.03044 -0.00482 -0.00250 258  ALA B O   
6486  C CB  . ALA B  259 ? 0.32028 0.25871 0.14605 -0.01636 -0.01954 -0.00602 258  ALA B CB  
6487  N N   . PHE B  260 ? 0.29089 0.26685 0.15304 -0.06066 0.00569  -0.01475 259  PHE B N   
6488  C CA  . PHE B  260 ? 0.28631 0.26396 0.16399 -0.03985 0.00036  -0.00022 259  PHE B CA  
6489  C C   . PHE B  260 ? 0.32428 0.28603 0.14645 -0.02567 -0.01343 -0.01401 259  PHE B C   
6490  O O   . PHE B  260 ? 0.36647 0.27579 0.14522 -0.00050 -0.00209 -0.00564 259  PHE B O   
6491  C CB  . PHE B  260 ? 0.29081 0.27252 0.14702 -0.03546 0.00572  -0.00468 259  PHE B CB  
6492  C CG  . PHE B  260 ? 0.28981 0.26798 0.14440 -0.02339 -0.00434 -0.00304 259  PHE B CG  
6493  C CD1 . PHE B  260 ? 0.30550 0.29328 0.15144 -0.05029 -0.01092 0.01689  259  PHE B CD1 
6494  C CD2 . PHE B  260 ? 0.30328 0.26327 0.15611 -0.03646 0.00475  0.01336  259  PHE B CD2 
6495  C CE1 . PHE B  260 ? 0.32297 0.28274 0.14974 -0.02438 -0.01075 0.00308  259  PHE B CE1 
6496  C CE2 . PHE B  260 ? 0.30625 0.26696 0.15161 -0.02313 -0.03547 0.01420  259  PHE B CE2 
6497  C CZ  . PHE B  260 ? 0.33787 0.27575 0.14323 -0.02489 -0.01964 0.00946  259  PHE B CZ  
6498  N N   . PRO B  261 ? 0.33102 0.29914 0.15866 -0.00040 -0.01995 0.00431  260  PRO B N   
6499  C CA  . PRO B  261 ? 0.34615 0.29255 0.17329 -0.00836 -0.00384 -0.00450 260  PRO B CA  
6500  C C   . PRO B  261 ? 0.35599 0.28518 0.16589 -0.00318 -0.01203 -0.02331 260  PRO B C   
6501  O O   . PRO B  261 ? 0.37478 0.28250 0.16349 -0.00514 -0.01341 -0.01054 260  PRO B O   
6502  C CB  . PRO B  261 ? 0.36214 0.35329 0.19835 -0.00152 0.01159  0.01757  260  PRO B CB  
6503  C CG  . PRO B  261 ? 0.37009 0.36957 0.20515 0.01480  0.02645  0.02239  260  PRO B CG  
6504  C CD  . PRO B  261 ? 0.33487 0.34051 0.16757 0.01207  0.03497  -0.00233 260  PRO B CD  
6505  N N   . SER B  262 ? 0.33196 0.29205 0.17678 0.00569  -0.00918 -0.00269 261  SER B N   
6506  C CA  . SER B  262 ? 0.33453 0.29948 0.17431 -0.00706 -0.01654 0.00301  261  SER B CA  
6507  C C   . SER B  262 ? 0.38332 0.31900 0.15095 0.01939  -0.02055 0.00799  261  SER B C   
6508  O O   . SER B  262 ? 0.42700 0.33027 0.15094 0.04412  -0.06920 -0.03056 261  SER B O   
6509  C CB  . SER B  262 ? 0.31874 0.32346 0.17922 -0.03033 -0.02179 -0.01816 261  SER B CB  
6510  O OG  . SER B  262 ? 0.30127 0.32697 0.18262 -0.01283 -0.02326 -0.02941 261  SER B OG  
6511  N N   . PRO B  263 ? 0.38085 0.29924 0.13969 0.01952  -0.02291 0.01263  262  PRO B N   
6512  C CA  . PRO B  263 ? 0.38389 0.29044 0.12984 0.01881  -0.01948 0.00671  262  PRO B CA  
6513  C C   . PRO B  263 ? 0.38587 0.31069 0.14049 0.03896  -0.02392 -0.00880 262  PRO B C   
6514  O O   . PRO B  263 ? 0.37510 0.33954 0.15495 0.01467  -0.03224 -0.00026 262  PRO B O   
6515  C CB  . PRO B  263 ? 0.41732 0.30274 0.15338 0.03741  -0.02713 0.01474  262  PRO B CB  
6516  C CG  . PRO B  263 ? 0.45118 0.32175 0.18815 0.04074  -0.04090 -0.02334 262  PRO B CG  
6517  C CD  . PRO B  263 ? 0.43136 0.31822 0.15858 0.06970  -0.02455 -0.00008 262  PRO B CD  
6518  N N   . PHE B  264 ? 0.35761 0.29051 0.11943 0.02662  -0.01096 -0.00918 263  PHE B N   
6519  C CA  . PHE B  264 ? 0.32653 0.30525 0.11434 0.02135  0.00158  -0.00881 263  PHE B CA  
6520  C C   . PHE B  264 ? 0.32798 0.31696 0.13524 0.00549  -0.01815 -0.03040 263  PHE B C   
6521  O O   . PHE B  264 ? 0.33670 0.29818 0.13013 0.00709  -0.00593 -0.00892 263  PHE B O   
6522  C CB  . PHE B  264 ? 0.33125 0.25862 0.14037 0.00457  -0.03376 -0.02221 263  PHE B CB  
6523  C CG  . PHE B  264 ? 0.31448 0.24942 0.13651 0.00293  -0.02397 -0.01718 263  PHE B CG  
6524  C CD1 . PHE B  264 ? 0.33830 0.26074 0.16384 0.02122  -0.01870 -0.02499 263  PHE B CD1 
6525  C CD2 . PHE B  264 ? 0.34777 0.24825 0.13600 0.00641  -0.03264 -0.03116 263  PHE B CD2 
6526  C CE1 . PHE B  264 ? 0.33112 0.26077 0.13506 0.03587  -0.01366 -0.01794 263  PHE B CE1 
6527  C CE2 . PHE B  264 ? 0.35346 0.26229 0.14889 0.01642  -0.00486 -0.03866 263  PHE B CE2 
6528  C CZ  . PHE B  264 ? 0.35182 0.26214 0.13467 0.00848  0.00076  -0.03192 263  PHE B CZ  
6529  N N   . SER B  265 ? 0.32563 0.29713 0.13365 0.01434  -0.00687 -0.00605 264  SER B N   
6530  C CA  . SER B  265 ? 0.33368 0.32838 0.13751 0.03813  -0.00821 -0.02007 264  SER B CA  
6531  C C   . SER B  265 ? 0.31262 0.27491 0.14376 -0.00216 -0.01165 -0.01544 264  SER B C   
6532  O O   . SER B  265 ? 0.34721 0.26223 0.13518 -0.01406 -0.00036 -0.01131 264  SER B O   
6533  C CB  . SER B  265 ? 0.34569 0.34954 0.15551 0.05219  -0.00269 -0.01186 264  SER B CB  
6534  O OG  . SER B  265 ? 0.32417 0.34902 0.16892 0.03414  -0.01840 -0.01189 264  SER B OG  
6535  N N   . LEU B  266 ? 0.29673 0.27895 0.14070 0.00166  -0.00776 -0.01250 265  LEU B N   
6536  C CA  . LEU B  266 ? 0.31346 0.29314 0.15979 -0.02889 -0.01681 0.00629  265  LEU B CA  
6537  C C   . LEU B  266 ? 0.35611 0.28133 0.13670 -0.05081 -0.01719 -0.01310 265  LEU B C   
6538  O O   . LEU B  266 ? 0.41702 0.25398 0.12623 -0.05099 -0.03714 -0.01915 265  LEU B O   
6539  C CB  . LEU B  266 ? 0.33241 0.27903 0.20338 -0.01585 -0.00956 -0.00270 265  LEU B CB  
6540  C CG  . LEU B  266 ? 0.31872 0.28733 0.21562 -0.01925 -0.00611 -0.02513 265  LEU B CG  
6541  C CD1 . LEU B  266 ? 0.32548 0.27041 0.19180 -0.00381 0.00556  -0.01984 265  LEU B CD1 
6542  C CD2 . LEU B  266 ? 0.30122 0.28705 0.23513 -0.03417 0.00452  -0.03638 265  LEU B CD2 
6543  N N   . THR B  267 ? 0.30194 0.26624 0.13926 -0.03147 -0.00129 0.01678  266  THR B N   
6544  C CA  . THR B  267 ? 0.27436 0.23750 0.13471 -0.02259 -0.00523 0.00861  266  THR B CA  
6545  C C   . THR B  267 ? 0.27810 0.25560 0.14475 -0.00455 -0.00674 -0.00750 266  THR B C   
6546  O O   . THR B  267 ? 0.27363 0.25006 0.15056 0.00224  0.00995  -0.02901 266  THR B O   
6547  C CB  . THR B  267 ? 0.29368 0.25104 0.15248 -0.02618 -0.00300 -0.02212 266  THR B CB  
6548  O OG1 . THR B  267 ? 0.32176 0.25892 0.16022 0.00036  -0.00855 -0.03708 266  THR B OG1 
6549  C CG2 . THR B  267 ? 0.32988 0.24820 0.17090 0.01527  0.01469  -0.01611 266  THR B CG2 
6550  N N   . VAL B  268 ? 0.29361 0.23613 0.14284 -0.01117 -0.01423 0.00571  267  VAL B N   
6551  C CA  . VAL B  268 ? 0.30643 0.24162 0.12319 -0.03257 0.00066  0.00785  267  VAL B CA  
6552  C C   . VAL B  268 ? 0.31653 0.25361 0.13416 -0.01452 0.00114  -0.01520 267  VAL B C   
6553  O O   . VAL B  268 ? 0.31184 0.23650 0.14630 -0.01513 0.00208  -0.03143 267  VAL B O   
6554  C CB  . VAL B  268 ? 0.33789 0.21000 0.11959 -0.03432 0.01431  -0.00574 267  VAL B CB  
6555  C CG1 . VAL B  268 ? 0.34160 0.21297 0.13659 -0.02578 -0.00979 0.01088  267  VAL B CG1 
6556  C CG2 . VAL B  268 ? 0.32316 0.23442 0.13827 -0.04020 -0.00878 -0.03575 267  VAL B CG2 
6557  N N   . ASP B  269 ? 0.31318 0.28878 0.13849 -0.03544 -0.00482 -0.01910 268  ASP B N   
6558  C CA  . ASP B  269 ? 0.26858 0.28680 0.14013 -0.02731 -0.01241 -0.02937 268  ASP B CA  
6559  C C   . ASP B  269 ? 0.28954 0.27641 0.14779 -0.02146 0.00036  -0.01217 268  ASP B C   
6560  O O   . ASP B  269 ? 0.32498 0.24777 0.16138 -0.02015 0.01144  -0.01192 268  ASP B O   
6561  C CB  . ASP B  269 ? 0.25298 0.30735 0.15230 -0.02599 -0.03305 -0.02985 268  ASP B CB  
6562  C CG  . ASP B  269 ? 0.29454 0.31726 0.16670 -0.03283 -0.01714 -0.01568 268  ASP B CG  
6563  O OD1 . ASP B  269 ? 0.31761 0.31797 0.18913 -0.04876 -0.00161 -0.02441 268  ASP B OD1 
6564  O OD2 . ASP B  269 ? 0.32335 0.34435 0.16238 -0.01359 -0.02622 -0.03338 268  ASP B OD2 
6565  N N   . ALA B  270 ? 0.27898 0.26997 0.14190 -0.02131 0.00940  -0.02523 269  ALA B N   
6566  C CA  . ALA B  270 ? 0.28290 0.27109 0.14628 -0.03233 0.02697  -0.01243 269  ALA B CA  
6567  C C   . ALA B  270 ? 0.29057 0.26528 0.13705 -0.02677 0.00273  -0.03109 269  ALA B C   
6568  O O   . ALA B  270 ? 0.29802 0.23427 0.15129 -0.00140 -0.01473 -0.03063 269  ALA B O   
6569  C CB  . ALA B  270 ? 0.30977 0.23702 0.14859 -0.03223 0.02735  0.01038  269  ALA B CB  
6570  N N   . ALA B  271 ? 0.29786 0.24918 0.13954 -0.02278 -0.00399 -0.00526 270  ALA B N   
6571  C CA  . ALA B  271 ? 0.29999 0.23503 0.14468 -0.03641 -0.01198 -0.01801 270  ALA B CA  
6572  C C   . ALA B  271 ? 0.30821 0.21760 0.13615 -0.04124 0.00174  -0.01371 270  ALA B C   
6573  O O   . ALA B  271 ? 0.32557 0.23740 0.14328 -0.01233 0.00942  -0.01231 270  ALA B O   
6574  C CB  . ALA B  271 ? 0.28996 0.25545 0.15808 -0.02436 -0.02764 -0.03233 270  ALA B CB  
6575  N N   . VAL B  272 ? 0.32138 0.23125 0.13437 -0.06714 0.00025  0.00186  271  VAL B N   
6576  C CA  . VAL B  272 ? 0.32321 0.25492 0.12978 -0.04805 0.01415  -0.01182 271  VAL B CA  
6577  C C   . VAL B  272 ? 0.32131 0.26490 0.14230 -0.03631 -0.00048 -0.02214 271  VAL B C   
6578  O O   . VAL B  272 ? 0.34291 0.24333 0.14812 -0.02018 0.01390  -0.02391 271  VAL B O   
6579  C CB  . VAL B  272 ? 0.31126 0.24407 0.14157 -0.06077 0.01820  -0.00009 271  VAL B CB  
6580  C CG1 . VAL B  272 ? 0.30906 0.24993 0.15704 -0.04845 0.02520  -0.00920 271  VAL B CG1 
6581  C CG2 . VAL B  272 ? 0.33049 0.25125 0.13690 -0.02866 -0.02267 -0.02294 271  VAL B CG2 
6582  N N   . GLN B  273 ? 0.30960 0.25860 0.14742 -0.03261 -0.01711 -0.02091 272  GLN B N   
6583  C CA  . GLN B  273 ? 0.30752 0.28807 0.14372 -0.01088 -0.01696 -0.01738 272  GLN B CA  
6584  C C   . GLN B  273 ? 0.31766 0.27053 0.14329 -0.01669 0.00155  -0.02426 272  GLN B C   
6585  O O   . GLN B  273 ? 0.35651 0.24072 0.15290 -0.01512 0.00123  -0.03958 272  GLN B O   
6586  C CB  . GLN B  273 ? 0.28482 0.30952 0.17824 -0.02082 -0.01832 -0.02257 272  GLN B CB  
6587  C CG  . GLN B  273 ? 0.30713 0.31295 0.21691 -0.02683 -0.00033 -0.02741 272  GLN B CG  
6588  C CD  . GLN B  273 ? 0.35950 0.32390 0.22607 -0.06267 -0.00866 -0.04453 272  GLN B CD  
6589  O OE1 . GLN B  273 ? 0.42079 0.34008 0.23215 -0.07397 -0.00069 -0.06060 272  GLN B OE1 
6590  N NE2 . GLN B  273 ? 0.35722 0.33911 0.23661 -0.04103 0.00467  -0.03123 272  GLN B NE2 
6591  N N   . GLN B  274 ? 0.31922 0.26600 0.14040 -0.02497 0.01023  -0.00862 273  GLN B N   
6592  C CA  . GLN B  274 ? 0.32402 0.22191 0.15237 -0.03135 0.00866  -0.00533 273  GLN B CA  
6593  C C   . GLN B  274 ? 0.32214 0.22724 0.14672 -0.00773 0.00182  -0.01089 273  GLN B C   
6594  O O   . GLN B  274 ? 0.35671 0.25413 0.15105 -0.01433 0.01030  -0.02106 273  GLN B O   
6595  C CB  . GLN B  274 ? 0.32821 0.20879 0.15532 -0.03878 -0.00681 -0.01886 273  GLN B CB  
6596  C CG  . GLN B  274 ? 0.33616 0.21180 0.16404 -0.00551 -0.01855 0.00337  273  GLN B CG  
6597  C CD  . GLN B  274 ? 0.30817 0.23602 0.16251 -0.01887 0.00283  0.00634  273  GLN B CD  
6598  O OE1 . GLN B  274 ? 0.32576 0.23222 0.16677 -0.00295 -0.00519 -0.02326 273  GLN B OE1 
6599  N NE2 . GLN B  274 ? 0.34993 0.25919 0.17884 0.00401  0.00738  0.01936  273  GLN B NE2 
6600  N N   . HIS B  275 ? 0.32836 0.24632 0.13818 -0.00463 -0.02010 0.01781  274  HIS B N   
6601  C CA  . HIS B  275 ? 0.31633 0.24366 0.13249 -0.01538 -0.03014 -0.00277 274  HIS B CA  
6602  C C   . HIS B  275 ? 0.35402 0.27316 0.15295 -0.03136 -0.02285 -0.02023 274  HIS B C   
6603  O O   . HIS B  275 ? 0.36166 0.25832 0.16144 -0.03545 -0.01856 -0.02217 274  HIS B O   
6604  C CB  . HIS B  275 ? 0.33054 0.25550 0.12225 -0.01598 -0.02546 -0.02714 274  HIS B CB  
6605  C CG  . HIS B  275 ? 0.32848 0.22340 0.13465 -0.03445 -0.01983 -0.04776 274  HIS B CG  
6606  N ND1 . HIS B  275 ? 0.31390 0.23224 0.12753 -0.04322 -0.00120 -0.03376 274  HIS B ND1 
6607  C CD2 . HIS B  275 ? 0.35358 0.25025 0.15437 -0.02901 -0.02623 -0.04007 274  HIS B CD2 
6608  C CE1 . HIS B  275 ? 0.33240 0.25180 0.12940 -0.02228 -0.01272 -0.03579 274  HIS B CE1 
6609  N NE2 . HIS B  275 ? 0.35520 0.25367 0.15136 -0.02672 -0.00949 -0.03989 274  HIS B NE2 
6610  N N   . LEU B  276 ? 0.32613 0.25650 0.15004 -0.04301 -0.02658 -0.00863 275  LEU B N   
6611  C CA  . LEU B  276 ? 0.33752 0.26538 0.15321 -0.06463 -0.01167 -0.01831 275  LEU B CA  
6612  C C   . LEU B  276 ? 0.36922 0.25603 0.15742 -0.04294 -0.01903 -0.01927 275  LEU B C   
6613  O O   . LEU B  276 ? 0.38702 0.25390 0.18680 -0.04927 -0.01325 -0.01860 275  LEU B O   
6614  C CB  . LEU B  276 ? 0.33496 0.30373 0.14659 -0.05748 0.00247  -0.01867 275  LEU B CB  
6615  C CG  . LEU B  276 ? 0.36409 0.28070 0.16179 -0.04946 0.01263  -0.01690 275  LEU B CG  
6616  C CD1 . LEU B  276 ? 0.34524 0.30983 0.18941 -0.05853 0.02367  -0.04083 275  LEU B CD1 
6617  C CD2 . LEU B  276 ? 0.42431 0.30369 0.18038 -0.03855 -0.00368 0.01462  275  LEU B CD2 
6618  N N   A MET B  277 ? 0.35137 0.25630 0.13250 -0.02158 -0.00789 -0.01495 276  MET B N   
6619  N N   B MET B  277 ? 0.36695 0.27721 0.14912 -0.03883 -0.01254 -0.02031 276  MET B N   
6620  C CA  A MET B  277 ? 0.34126 0.24303 0.13309 -0.01340 -0.01368 -0.01608 276  MET B CA  
6621  C CA  B MET B  277 ? 0.36794 0.28654 0.15146 -0.03444 -0.01753 -0.02413 276  MET B CA  
6622  C C   A MET B  277 ? 0.33482 0.24745 0.14337 -0.02048 -0.00933 -0.02011 276  MET B C   
6623  C C   B MET B  277 ? 0.37238 0.31710 0.14651 -0.04464 -0.03156 -0.03160 276  MET B C   
6624  O O   A MET B  277 ? 0.34669 0.24703 0.15411 -0.03842 0.01752  -0.01946 276  MET B O   
6625  O O   B MET B  277 ? 0.36107 0.31640 0.13207 -0.06420 -0.03461 -0.04571 276  MET B O   
6626  C CB  A MET B  277 ? 0.37445 0.26289 0.13869 0.00280  -0.00791 0.01250  276  MET B CB  
6627  C CB  B MET B  277 ? 0.36843 0.27697 0.16589 -0.01478 -0.00605 -0.00983 276  MET B CB  
6628  C CG  A MET B  277 ? 0.35206 0.27153 0.15396 -0.00424 0.00766  0.01498  276  MET B CG  
6629  C CG  B MET B  277 ? 0.35055 0.27408 0.18190 -0.00896 0.00788  -0.00016 276  MET B CG  
6630  S SD  A MET B  277 ? 0.35963 0.29080 0.15176 -0.05064 -0.01744 -0.00720 276  MET B SD  
6631  S SD  B MET B  277 ? 0.34811 0.28521 0.19192 -0.02626 0.00829  0.00173  276  MET B SD  
6632  C CE  A MET B  277 ? 0.31580 0.32668 0.16891 -0.06881 -0.02502 0.00906  276  MET B CE  
6633  C CE  B MET B  277 ? 0.35105 0.28962 0.20385 -0.02340 0.00007  0.00662  276  MET B CE  
6634  N N   A MET B  278 ? 0.36110 0.24194 0.15065 -0.01489 -0.00540 -0.01242 277  MET B N   
6635  N N   B MET B  278 ? 0.39532 0.34193 0.15727 -0.05318 -0.03206 -0.02076 277  MET B N   
6636  C CA  A MET B  278 ? 0.33910 0.21831 0.16578 -0.02360 -0.01756 -0.02062 277  MET B CA  
6637  C CA  B MET B  278 ? 0.42434 0.35995 0.17024 -0.05734 -0.02870 -0.02550 277  MET B CA  
6638  C C   A MET B  278 ? 0.36855 0.22148 0.18767 -0.00604 -0.03207 -0.01879 277  MET B C   
6639  C C   B MET B  278 ? 0.43441 0.33785 0.18302 -0.02363 -0.03314 -0.02644 277  MET B C   
6640  O O   A MET B  278 ? 0.39215 0.22879 0.19109 -0.00673 -0.01844 -0.01496 277  MET B O   
6641  O O   B MET B  278 ? 0.44137 0.33956 0.18190 -0.02004 -0.04137 -0.02355 277  MET B O   
6642  C CB  A MET B  278 ? 0.34387 0.23003 0.14248 -0.03910 -0.02505 -0.01466 277  MET B CB  
6643  C CB  B MET B  278 ? 0.44949 0.41261 0.17481 -0.09418 -0.02027 -0.02446 277  MET B CB  
6644  C CG  A MET B  278 ? 0.34788 0.23111 0.13573 -0.02061 -0.02298 0.00626  277  MET B CG  
6645  C CG  B MET B  278 ? 0.49410 0.47670 0.17707 -0.12307 -0.00103 -0.03677 277  MET B CG  
6646  S SD  A MET B  278 ? 0.34746 0.24958 0.15168 0.00155  -0.01622 0.00745  277  MET B SD  
6647  S SD  B MET B  278 ? 0.54442 0.53079 0.18541 -0.14711 0.01955  -0.04678 277  MET B SD  
6648  C CE  A MET B  278 ? 0.35710 0.31489 0.18084 -0.00041 0.00220  0.01541  277  MET B CE  
6649  C CE  B MET B  278 ? 0.55416 0.54321 0.18625 -0.12358 0.01222  -0.04570 277  MET B CE  
6650  N N   A GLU B  279 ? 0.38066 0.19748 0.20652 0.01336  -0.05238 -0.04381 278  GLU B N   
6651  N N   B GLU B  279 ? 0.43840 0.31386 0.19548 0.00328  -0.03624 -0.03296 278  GLU B N   
6652  C CA  A GLU B  279 ? 0.44504 0.19518 0.21912 0.01295  -0.06285 -0.04732 278  GLU B CA  
6653  C CA  B GLU B  279 ? 0.46041 0.29781 0.21039 0.01999  -0.03240 -0.02775 278  GLU B CA  
6654  C C   A GLU B  279 ? 0.42236 0.23647 0.20625 -0.01358 -0.03398 -0.02942 278  GLU B C   
6655  C C   B GLU B  279 ? 0.43393 0.27726 0.20914 0.00751  -0.02066 -0.01601 278  GLU B C   
6656  O O   A GLU B  279 ? 0.40797 0.27988 0.20045 -0.01965 -0.04828 -0.01466 278  GLU B O   
6657  O O   B GLU B  279 ? 0.42495 0.28511 0.21399 0.01520  -0.02788 -0.00510 278  GLU B O   
6658  C CB  A GLU B  279 ? 0.57936 0.22012 0.25740 0.01267  -0.08953 -0.06869 278  GLU B CB  
6659  C CB  B GLU B  279 ? 0.52866 0.31976 0.23223 0.04217  -0.03896 -0.03789 278  GLU B CB  
6660  C CG  A GLU B  279 ? 0.70740 0.28160 0.29247 0.02927  -0.10824 -0.07698 278  GLU B CG  
6661  C CG  B GLU B  279 ? 0.59544 0.35350 0.24909 0.07235  -0.04658 -0.04192 278  GLU B CG  
6662  C CD  A GLU B  279 ? 0.81639 0.34682 0.34496 0.02530  -0.11087 -0.08123 278  GLU B CD  
6663  C CD  B GLU B  279 ? 0.65669 0.37637 0.26892 0.09939  -0.04110 -0.03460 278  GLU B CD  
6664  O OE1 A GLU B  279 ? 0.84999 0.36938 0.33929 0.06166  -0.10109 -0.09667 278  GLU B OE1 
6665  O OE1 B GLU B  279 ? 0.68172 0.37192 0.26791 0.12547  -0.02858 -0.03336 278  GLU B OE1 
6666  O OE2 A GLU B  279 ? 0.89935 0.43044 0.40371 0.01525  -0.10613 -0.06990 278  GLU B OE2 
6667  O OE2 B GLU B  279 ? 0.67583 0.39033 0.28084 0.09377  -0.05372 -0.02576 278  GLU B OE2 
6668  N N   . GLY B  280 ? 0.41897 0.25311 0.20440 0.00621  -0.00628 -0.01516 279  GLY B N   
6669  C CA  . GLY B  280 ? 0.42055 0.28259 0.18986 0.00582  -0.00762 0.00604  279  GLY B CA  
6670  C C   . GLY B  280 ? 0.41517 0.30875 0.19175 0.00114  -0.00267 -0.01718 279  GLY B C   
6671  O O   . GLY B  280 ? 0.44571 0.41221 0.20677 0.04844  -0.00130 -0.02909 279  GLY B O   
6672  N N   . VAL B  281 ? 0.37001 0.24832 0.18466 -0.01806 0.01549  -0.03005 280  VAL B N   
6673  C CA  . VAL B  281 ? 0.34912 0.25780 0.19766 -0.01841 0.02586  -0.01633 280  VAL B CA  
6674  C C   . VAL B  281 ? 0.37352 0.27173 0.19398 -0.00614 0.02615  -0.01267 280  VAL B C   
6675  O O   . VAL B  281 ? 0.37442 0.32225 0.21824 -0.01383 0.03371  0.01256  280  VAL B O   
6676  C CB  . VAL B  281 ? 0.34069 0.25423 0.19915 -0.04576 0.01766  -0.01254 280  VAL B CB  
6677  C CG1 . VAL B  281 ? 0.36624 0.25432 0.19562 -0.03823 -0.01902 -0.04504 280  VAL B CG1 
6678  C CG2 . VAL B  281 ? 0.34641 0.27535 0.20608 -0.03671 0.01162  0.01092  280  VAL B CG2 
6679  N N   . PRO B  282 ? 0.37177 0.26982 0.18357 -0.04136 0.02823  -0.01375 281  PRO B N   
6680  C CA  . PRO B  282 ? 0.35644 0.27480 0.19155 -0.04466 0.03473  -0.00278 281  PRO B CA  
6681  C C   . PRO B  282 ? 0.34766 0.27264 0.16880 -0.03579 0.02709  -0.02348 281  PRO B C   
6682  O O   . PRO B  282 ? 0.35508 0.26403 0.15894 -0.04364 0.01577  -0.01776 281  PRO B O   
6683  C CB  . PRO B  282 ? 0.38035 0.28751 0.21929 -0.03721 0.01656  0.00502  281  PRO B CB  
6684  C CG  . PRO B  282 ? 0.40681 0.31817 0.22444 -0.04413 0.01605  0.02021  281  PRO B CG  
6685  C CD  . PRO B  282 ? 0.38256 0.27475 0.19599 -0.03227 0.01511  -0.00628 281  PRO B CD  
6686  N N   . SER B  283 ? 0.35568 0.26715 0.17008 -0.01988 0.01048  -0.00974 282  SER B N   
6687  C CA  . SER B  283 ? 0.32736 0.26867 0.16829 -0.03471 0.00214  -0.02025 282  SER B CA  
6688  C C   . SER B  283 ? 0.34426 0.22689 0.16630 -0.05429 -0.01063 0.01566  282  SER B C   
6689  O O   . SER B  283 ? 0.33438 0.23743 0.17402 -0.04501 0.00943  -0.01968 282  SER B O   
6690  C CB  . SER B  283 ? 0.33612 0.29513 0.20342 -0.05995 0.01319  -0.00774 282  SER B CB  
6691  O OG  . SER B  283 ? 0.35156 0.28404 0.21323 -0.05745 0.01032  -0.02052 282  SER B OG  
6692  N N   . ALA B  284 ? 0.34511 0.23541 0.17201 -0.05514 0.00343  0.02569  283  ALA B N   
6693  C CA  . ALA B  284 ? 0.33115 0.22928 0.17849 -0.05564 -0.00276 0.03229  283  ALA B CA  
6694  C C   . ALA B  284 ? 0.32073 0.23822 0.16937 -0.03227 0.01504  -0.01532 283  ALA B C   
6695  O O   . ALA B  284 ? 0.32122 0.25822 0.16289 -0.01432 0.02360  -0.02093 283  ALA B O   
6696  C CB  . ALA B  284 ? 0.40060 0.24798 0.19828 -0.07002 -0.01554 0.04042  283  ALA B CB  
6697  N N   . LYS B  285 ? 0.32575 0.21952 0.17304 -0.01861 0.02223  -0.01447 284  LYS B N   
6698  C CA  . LYS B  285 ? 0.33248 0.20511 0.17333 0.00054  0.02664  -0.00995 284  LYS B CA  
6699  C C   . LYS B  285 ? 0.32505 0.22534 0.15161 -0.01010 0.01485  -0.01058 284  LYS B C   
6700  O O   . LYS B  285 ? 0.31987 0.23861 0.17792 -0.00976 0.01328  0.00451  284  LYS B O   
6701  C CB  . LYS B  285 ? 0.32130 0.21700 0.17801 0.01114  0.02179  0.00184  284  LYS B CB  
6702  C CG  . LYS B  285 ? 0.32875 0.21650 0.17801 0.02256  0.02198  -0.01303 284  LYS B CG  
6703  C CD  . LYS B  285 ? 0.32349 0.19191 0.17816 0.03373  0.03087  -0.00974 284  LYS B CD  
6704  C CE  . LYS B  285 ? 0.31841 0.21645 0.18475 0.02792  0.04280  -0.01181 284  LYS B CE  
6705  N NZ  . LYS B  285 ? 0.30649 0.24873 0.18073 0.00025  0.05386  -0.01529 284  LYS B NZ  
6706  N N   . ILE B  286 ? 0.33288 0.20193 0.14966 -0.00911 0.01140  -0.00511 285  ILE B N   
6707  C CA  . ILE B  286 ? 0.33592 0.19466 0.14494 0.01003  -0.00937 -0.01747 285  ILE B CA  
6708  C C   . ILE B  286 ? 0.32506 0.20578 0.13824 -0.03513 0.00694  -0.02779 285  ILE B C   
6709  O O   . ILE B  286 ? 0.31403 0.24107 0.16631 -0.02390 0.02504  -0.02341 285  ILE B O   
6710  C CB  . ILE B  286 ? 0.34219 0.20341 0.15335 0.00988  -0.00805 -0.02159 285  ILE B CB  
6711  C CG1 . ILE B  286 ? 0.34535 0.25475 0.14715 0.00337  -0.02769 -0.01392 285  ILE B CG1 
6712  C CG2 . ILE B  286 ? 0.35260 0.20245 0.18093 0.02063  -0.01332 -0.01510 285  ILE B CG2 
6713  C CD1 . ILE B  286 ? 0.37582 0.30923 0.17346 -0.00245 -0.00635 -0.00137 285  ILE B CD1 
6714  N N   . VAL B  287 ? 0.32870 0.19779 0.12353 -0.02874 0.00494  -0.03190 286  VAL B N   
6715  C CA  . VAL B  287 ? 0.30968 0.20263 0.13532 -0.01238 -0.00385 -0.03413 286  VAL B CA  
6716  C C   . VAL B  287 ? 0.30007 0.20695 0.14814 -0.01047 0.01500  -0.01632 286  VAL B C   
6717  O O   . VAL B  287 ? 0.31699 0.21766 0.15861 -0.01996 0.02398  -0.01255 286  VAL B O   
6718  C CB  . VAL B  287 ? 0.31596 0.17999 0.13524 -0.01704 -0.00679 -0.01496 286  VAL B CB  
6719  C CG1 . VAL B  287 ? 0.32588 0.23256 0.12798 -0.02688 0.00566  -0.04536 286  VAL B CG1 
6720  C CG2 . VAL B  287 ? 0.31767 0.18673 0.16414 -0.01544 -0.00087 -0.00022 286  VAL B CG2 
6721  N N   A MET B  288 ? 0.27142 0.20207 0.14564 0.01046  0.02268  -0.01604 287  MET B N   
6722  N N   B MET B  288 ? 0.27303 0.19621 0.14645 -0.00282 0.01716  -0.01384 287  MET B N   
6723  C CA  A MET B  288 ? 0.26719 0.22332 0.16135 0.00495  0.02123  -0.00925 287  MET B CA  
6724  C CA  B MET B  288 ? 0.26280 0.20546 0.15575 -0.01667 0.01596  -0.00662 287  MET B CA  
6725  C C   A MET B  288 ? 0.28143 0.22822 0.14106 -0.01956 0.01790  -0.00007 287  MET B C   
6726  C C   B MET B  288 ? 0.27739 0.21154 0.14628 -0.04007 0.02478  -0.00312 287  MET B C   
6727  O O   A MET B  288 ? 0.31017 0.24871 0.12154 0.00453  0.03175  0.00043  287  MET B O   
6728  O O   B MET B  288 ? 0.30880 0.22647 0.14353 -0.04782 0.05126  -0.00628 287  MET B O   
6729  C CB  A MET B  288 ? 0.27539 0.25138 0.17747 0.03693  0.03991  -0.00183 287  MET B CB  
6730  C CB  B MET B  288 ? 0.25521 0.21508 0.16094 0.00410  0.02022  0.00250  287  MET B CB  
6731  C CG  A MET B  288 ? 0.28901 0.23733 0.18498 0.03347  0.02976  -0.00693 287  MET B CG  
6732  C CG  B MET B  288 ? 0.25563 0.19491 0.16322 0.00120  0.01244  0.00178  287  MET B CG  
6733  S SD  A MET B  288 ? 0.30454 0.25973 0.18467 -0.00713 0.03144  -0.01017 287  MET B SD  
6734  S SD  B MET B  288 ? 0.25603 0.20876 0.16578 -0.03345 0.01370  -0.00508 287  MET B SD  
6735  C CE  A MET B  288 ? 0.32451 0.27777 0.19600 0.01716  0.00759  -0.00653 287  MET B CE  
6736  C CE  B MET B  288 ? 0.22359 0.20788 0.16337 -0.03079 -0.00801 -0.02940 287  MET B CE  
6737  N N   . GLY B  289 ? 0.28120 0.18768 0.14137 -0.04471 0.01521  -0.01199 288  GLY B N   
6738  C CA  . GLY B  289 ? 0.27555 0.18436 0.14585 -0.01943 0.01405  -0.04155 288  GLY B CA  
6739  C C   . GLY B  289 ? 0.29964 0.21739 0.14132 -0.00487 0.01338  -0.01678 288  GLY B C   
6740  O O   . GLY B  289 ? 0.31624 0.25487 0.12110 -0.01278 0.00657  -0.02459 288  GLY B O   
6741  N N   A VAL B  290 ? 0.29097 0.21024 0.14594 -0.00816 0.01496  -0.01961 289  VAL B N   
6742  N N   B VAL B  290 ? 0.29967 0.19521 0.14914 -0.01209 0.02403  -0.02840 289  VAL B N   
6743  C CA  A VAL B  290 ? 0.28678 0.20982 0.14589 -0.00823 0.01371  -0.01697 289  VAL B CA  
6744  C CA  B VAL B  290 ? 0.31179 0.21585 0.14613 -0.01831 0.02199  -0.02255 289  VAL B CA  
6745  C C   A VAL B  290 ? 0.29724 0.20668 0.14324 -0.01272 0.01617  -0.00889 289  VAL B C   
6746  C C   B VAL B  290 ? 0.30650 0.22091 0.15128 -0.00804 0.02633  -0.01303 289  VAL B C   
6747  O O   A VAL B  290 ? 0.29665 0.19568 0.13938 -0.01874 0.01400  -0.00955 289  VAL B O   
6748  O O   B VAL B  290 ? 0.30311 0.21238 0.15304 -0.03342 0.02516  -0.03347 289  VAL B O   
6749  C CB  A VAL B  290 ? 0.26402 0.21704 0.14874 -0.00288 0.01076  -0.01592 289  VAL B CB  
6750  C CB  B VAL B  290 ? 0.30897 0.24211 0.13730 -0.04153 0.01647  0.00788  289  VAL B CB  
6751  C CG1 A VAL B  290 ? 0.23930 0.20774 0.15692 0.02064  0.00933  -0.02509 289  VAL B CG1 
6752  C CG1 B VAL B  290 ? 0.28946 0.25984 0.15379 -0.05560 -0.01125 -0.00237 289  VAL B CG1 
6753  C CG2 A VAL B  290 ? 0.25744 0.22897 0.14508 -0.01335 -0.00288 -0.01574 289  VAL B CG2 
6754  C CG2 B VAL B  290 ? 0.30938 0.22012 0.12529 -0.02371 -0.01087 0.00985  289  VAL B CG2 
6755  N N   . PRO B  291 ? 0.30638 0.20497 0.14188 -0.02113 0.01750  -0.00759 290  PRO B N   
6756  C CA  . PRO B  291 ? 0.29286 0.21456 0.12473 -0.03586 0.02351  -0.02358 290  PRO B CA  
6757  C C   . PRO B  291 ? 0.29469 0.24082 0.12131 -0.03459 0.02957  -0.04552 290  PRO B C   
6758  O O   . PRO B  291 ? 0.28531 0.25959 0.13357 -0.03852 0.03067  -0.03257 290  PRO B O   
6759  C CB  . PRO B  291 ? 0.25923 0.23200 0.12803 -0.00629 0.00484  0.00270  290  PRO B CB  
6760  C CG  . PRO B  291 ? 0.27198 0.22306 0.14318 -0.02532 0.01442  -0.01627 290  PRO B CG  
6761  C CD  . PRO B  291 ? 0.31756 0.19611 0.14796 0.00702  -0.01448 0.00837  290  PRO B CD  
6762  N N   . PHE B  292 ? 0.28153 0.20118 0.10548 -0.02496 0.01135  -0.02207 291  PHE B N   
6763  C CA  . PHE B  292 ? 0.28942 0.19947 0.10162 -0.01475 0.02396  -0.00552 291  PHE B CA  
6764  C C   . PHE B  292 ? 0.28422 0.22340 0.11597 -0.00415 0.01818  -0.00737 291  PHE B C   
6765  O O   . PHE B  292 ? 0.32653 0.23483 0.10944 -0.01136 0.02495  -0.01252 291  PHE B O   
6766  C CB  . PHE B  292 ? 0.30473 0.21476 0.12161 -0.02386 0.00915  0.00379  291  PHE B CB  
6767  C CG  . PHE B  292 ? 0.30998 0.20800 0.12845 -0.01457 0.02103  -0.00410 291  PHE B CG  
6768  C CD1 . PHE B  292 ? 0.30592 0.18582 0.15495 -0.02190 0.04485  -0.01679 291  PHE B CD1 
6769  C CD2 . PHE B  292 ? 0.28875 0.19551 0.12609 -0.00693 0.03356  0.00729  291  PHE B CD2 
6770  C CE1 . PHE B  292 ? 0.30564 0.22052 0.13958 -0.00743 0.05277  0.00009  291  PHE B CE1 
6771  C CE2 . PHE B  292 ? 0.29972 0.19525 0.13524 -0.02748 0.04360  -0.02440 291  PHE B CE2 
6772  C CZ  . PHE B  292 ? 0.30336 0.23401 0.13403 -0.01605 0.04842  -0.01759 291  PHE B CZ  
6773  N N   . TYR B  293 ? 0.29431 0.20323 0.12577 -0.01701 0.02428  -0.00194 292  TYR B N   
6774  C CA  . TYR B  293 ? 0.28810 0.18406 0.13361 -0.01838 0.02205  -0.00087 292  TYR B CA  
6775  C C   . TYR B  293 ? 0.31064 0.22200 0.13576 -0.01231 0.02047  -0.02027 292  TYR B C   
6776  O O   . TYR B  293 ? 0.30037 0.24007 0.13252 -0.00867 0.01443  -0.01962 292  TYR B O   
6777  C CB  . TYR B  293 ? 0.26745 0.23998 0.13583 -0.02410 0.02508  -0.01856 292  TYR B CB  
6778  C CG  . TYR B  293 ? 0.27004 0.24276 0.12524 -0.02449 0.02527  -0.01607 292  TYR B CG  
6779  C CD1 . TYR B  293 ? 0.30509 0.24575 0.13041 -0.00037 0.03048  -0.02024 292  TYR B CD1 
6780  C CD2 . TYR B  293 ? 0.27925 0.24610 0.12662 -0.00600 0.01920  -0.00285 292  TYR B CD2 
6781  C CE1 . TYR B  293 ? 0.29088 0.28455 0.11496 -0.02969 0.01591  -0.00969 292  TYR B CE1 
6782  C CE2 . TYR B  293 ? 0.28991 0.25429 0.13676 -0.00659 0.01755  -0.01924 292  TYR B CE2 
6783  C CZ  . TYR B  293 ? 0.30169 0.27696 0.12423 -0.01299 0.02827  -0.01607 292  TYR B CZ  
6784  O OH  . TYR B  293 ? 0.34131 0.29634 0.12565 -0.00539 0.04718  -0.03807 292  TYR B OH  
6785  N N   . GLY B  294 ? 0.30552 0.21708 0.14453 -0.01851 0.02635  0.01941  293  GLY B N   
6786  C CA  . GLY B  294 ? 0.32901 0.22294 0.12897 -0.02899 0.03214  0.03779  293  GLY B CA  
6787  C C   . GLY B  294 ? 0.31904 0.21791 0.13329 -0.01650 0.01689  0.00534  293  GLY B C   
6788  O O   . GLY B  294 ? 0.30859 0.21942 0.15349 0.01452  0.02893  -0.00730 293  GLY B O   
6789  N N   . ARG B  295 ? 0.31324 0.21752 0.11316 -0.01324 0.03269  0.01175  294  ARG B N   
6790  C CA  . ARG B  295 ? 0.32304 0.19286 0.11803 0.00570  0.04668  -0.01149 294  ARG B CA  
6791  C C   . ARG B  295 ? 0.32754 0.20802 0.14290 -0.01081 0.03278  -0.00976 294  ARG B C   
6792  O O   . ARG B  295 ? 0.29799 0.22242 0.15108 0.00083  0.03072  -0.01726 294  ARG B O   
6793  C CB  . ARG B  295 ? 0.32883 0.21173 0.13601 0.00951  0.02698  -0.02078 294  ARG B CB  
6794  C CG  . ARG B  295 ? 0.29469 0.19111 0.14910 0.03680  0.03723  -0.03697 294  ARG B CG  
6795  C CD  . ARG B  295 ? 0.29762 0.25348 0.16095 0.04966  0.04180  -0.04416 294  ARG B CD  
6796  N NE  . ARG B  295 ? 0.29654 0.29902 0.17874 0.03596  0.05030  -0.02397 294  ARG B NE  
6797  C CZ  . ARG B  295 ? 0.33317 0.30623 0.22265 0.03247  0.04794  -0.03178 294  ARG B CZ  
6798  N NH1 . ARG B  295 ? 0.36093 0.29847 0.23010 -0.00605 0.05582  -0.02363 294  ARG B NH1 
6799  N NH2 . ARG B  295 ? 0.33831 0.33141 0.23472 0.02806  0.03600  -0.05641 294  ARG B NH2 
6800  N N   . ALA B  296 ? 0.32102 0.17906 0.14635 -0.01116 0.04100  -0.01037 295  ALA B N   
6801  C CA  . ALA B  296 ? 0.30840 0.18705 0.13688 -0.01030 0.02456  0.00840  295  ALA B CA  
6802  C C   . ALA B  296 ? 0.32669 0.21760 0.14586 -0.01493 0.02987  -0.00169 295  ALA B C   
6803  O O   . ALA B  296 ? 0.33093 0.22832 0.15698 -0.00463 0.04590  0.00649  295  ALA B O   
6804  C CB  . ALA B  296 ? 0.30648 0.23400 0.14123 -0.01549 0.00480  -0.01588 295  ALA B CB  
6805  N N   . PHE B  297 ? 0.33307 0.19729 0.14459 -0.00152 0.01556  -0.00194 296  PHE B N   
6806  C CA  . PHE B  297 ? 0.33570 0.17416 0.13343 -0.01161 0.01487  -0.00148 296  PHE B CA  
6807  C C   . PHE B  297 ? 0.34000 0.17568 0.15249 -0.00565 0.04071  -0.00151 296  PHE B C   
6808  O O   . PHE B  297 ? 0.32200 0.22576 0.16746 0.00934  0.04708  -0.01530 296  PHE B O   
6809  C CB  . PHE B  297 ? 0.32883 0.20920 0.14847 0.00236  0.01097  -0.01297 296  PHE B CB  
6810  C CG  . PHE B  297 ? 0.30550 0.21772 0.14962 -0.01835 0.02378  -0.00936 296  PHE B CG  
6811  C CD1 . PHE B  297 ? 0.29037 0.22122 0.16837 -0.01384 0.01474  -0.02782 296  PHE B CD1 
6812  C CD2 . PHE B  297 ? 0.31834 0.24463 0.16010 0.01550  0.03110  -0.01915 296  PHE B CD2 
6813  C CE1 . PHE B  297 ? 0.29437 0.22775 0.16793 -0.00886 0.03527  -0.01343 296  PHE B CE1 
6814  C CE2 . PHE B  297 ? 0.31814 0.24821 0.16226 -0.01152 0.02018  -0.01701 296  PHE B CE2 
6815  C CZ  . PHE B  297 ? 0.30843 0.24416 0.16922 -0.00943 0.04489  -0.00752 296  PHE B CZ  
6816  N N   . LYS B  298 ? 0.33732 0.17227 0.15325 0.01057  0.02353  0.00366  297  LYS B N   
6817  C CA  . LYS B  298 ? 0.31687 0.18741 0.15944 0.00522  0.00405  -0.00156 297  LYS B CA  
6818  C C   . LYS B  298 ? 0.34821 0.21319 0.16332 0.00002  0.02225  0.00991  297  LYS B C   
6819  O O   . LYS B  298 ? 0.33931 0.23211 0.16337 -0.00677 0.03616  -0.01889 297  LYS B O   
6820  C CB  . LYS B  298 ? 0.31015 0.24182 0.17292 -0.01697 0.02015  -0.02485 297  LYS B CB  
6821  C CG  . LYS B  298 ? 0.33750 0.26170 0.19159 -0.04501 0.01487  -0.01555 297  LYS B CG  
6822  C CD  . LYS B  298 ? 0.34831 0.30984 0.22353 -0.06395 0.01872  -0.00934 297  LYS B CD  
6823  C CE  . LYS B  298 ? 0.38529 0.35271 0.22089 -0.03608 0.01034  0.02826  297  LYS B CE  
6824  N NZ  . LYS B  298 ? 0.41951 0.34254 0.22582 -0.00436 -0.00390 0.04455  297  LYS B NZ  
6825  N N   . GLY B  299 ? 0.33473 0.21273 0.17114 0.01193  0.01588  0.03072  298  GLY B N   
6826  C CA  . GLY B  299 ? 0.34125 0.23349 0.17492 0.04471  0.00318  0.02207  298  GLY B CA  
6827  C C   . GLY B  299 ? 0.34490 0.24271 0.18521 0.03937  0.01418  0.00732  298  GLY B C   
6828  O O   . GLY B  299 ? 0.33787 0.24673 0.18299 0.03270  0.00130  -0.00764 298  GLY B O   
6829  N N   . VAL B  300 ? 0.33239 0.23614 0.20474 0.04065  0.03718  0.00613  299  VAL B N   
6830  C CA  . VAL B  300 ? 0.34254 0.25105 0.24237 0.04922  0.03693  0.01424  299  VAL B CA  
6831  C C   . VAL B  300 ? 0.36536 0.36671 0.28702 0.07108  0.02682  -0.02019 299  VAL B C   
6832  O O   . VAL B  300 ? 0.42100 0.38858 0.28727 0.10280  -0.00276 -0.05753 299  VAL B O   
6833  C CB  . VAL B  300 ? 0.38223 0.25100 0.24419 0.08683  0.08737  0.01927  299  VAL B CB  
6834  C CG1 . VAL B  300 ? 0.39892 0.24925 0.27366 0.04339  0.07669  0.03117  299  VAL B CG1 
6835  C CG2 . VAL B  300 ? 0.42233 0.30861 0.23544 0.03289  0.05487  0.01404  299  VAL B CG2 
6836  N N   A SER B  301 ? 0.38385 0.43241 0.31306 0.11241  0.02210  0.01039  300  SER B N   
6837  N N   B SER B  301 ? 0.36816 0.43128 0.31462 0.10109  0.03482  -0.00588 300  SER B N   
6838  C CA  A SER B  301 ? 0.41879 0.50041 0.36128 0.11906  0.01208  0.03487  300  SER B CA  
6839  C CA  B SER B  301 ? 0.39325 0.50252 0.35657 0.09762  0.03476  -0.00233 300  SER B CA  
6840  C C   A SER B  301 ? 0.46184 0.55167 0.41645 0.10575  -0.00759 0.01170  300  SER B C   
6841  C C   B SER B  301 ? 0.41111 0.54342 0.38778 0.12162  0.02685  -0.00882 300  SER B C   
6842  O O   A SER B  301 ? 0.49482 0.54348 0.43603 0.05074  -0.02277 0.01668  300  SER B O   
6843  O O   B SER B  301 ? 0.38717 0.51424 0.38360 0.11481  0.04509  -0.01614 300  SER B O   
6844  C CB  A SER B  301 ? 0.42735 0.52559 0.38829 0.13416  -0.00127 0.06471  300  SER B CB  
6845  C CB  B SER B  301 ? 0.41574 0.53478 0.38505 0.08716  0.01689  -0.01070 300  SER B CB  
6846  O OG  A SER B  301 ? 0.43819 0.50979 0.39800 0.15715  0.02931  0.11018  300  SER B OG  
6847  O OG  B SER B  301 ? 0.43272 0.54183 0.40060 0.08704  0.02143  -0.00329 300  SER B OG  
6848  N N   . GLY B  302 ? 0.44223 0.59219 0.43717 0.09675  -0.00226 0.01428  301  GLY B N   
6849  C CA  . GLY B  302 ? 0.46348 0.60996 0.45664 0.05423  -0.00597 0.02985  301  GLY B CA  
6850  C C   . GLY B  302 ? 0.50780 0.60488 0.46720 0.02952  -0.03187 0.05615  301  GLY B C   
6851  O O   . GLY B  302 ? 0.55522 0.63218 0.44276 0.00699  -0.05070 0.06363  301  GLY B O   
6852  N N   . GLY B  303 ? 0.54512 0.55217 0.46306 -0.00327 -0.05355 0.07515  302  GLY B N   
6853  C CA  . GLY B  303 ? 0.55394 0.50814 0.44804 -0.00489 -0.06340 0.07942  302  GLY B CA  
6854  C C   . GLY B  303 ? 0.52232 0.46966 0.42639 0.00645  -0.04275 0.07041  302  GLY B C   
6855  O O   . GLY B  303 ? 0.56494 0.52585 0.45402 0.00600  -0.02932 0.07177  302  GLY B O   
6856  N N   . ASN B  304 ? 0.44276 0.38795 0.35088 0.08845  -0.06567 0.06620  303  ASN B N   
6857  C CA  . ASN B  304 ? 0.40140 0.37568 0.29542 0.08083  -0.01830 0.02412  303  ASN B CA  
6858  C C   . ASN B  304 ? 0.34505 0.35432 0.26231 0.04975  0.00085  0.00615  303  ASN B C   
6859  O O   . ASN B  304 ? 0.37634 0.31209 0.25032 0.04319  0.01438  -0.03718 303  ASN B O   
6860  C CB  . ASN B  304 ? 0.44568 0.42500 0.29674 0.08892  0.00290  0.00264  303  ASN B CB  
6861  C CG  . ASN B  304 ? 0.46896 0.47153 0.30430 0.10652  0.00775  -0.01578 303  ASN B CG  
6862  O OD1 . ASN B  304 ? 0.49418 0.45787 0.33366 0.10768  -0.01155 -0.00892 303  ASN B OD1 
6863  N ND2 . ASN B  304 ? 0.49558 0.50364 0.30619 0.13148  0.01182  -0.01605 303  ASN B ND2 
6864  N N   . GLY B  305 ? 0.30046 0.34341 0.24081 0.01342  0.00516  0.01260  304  GLY B N   
6865  C CA  . GLY B  305 ? 0.31577 0.31897 0.22681 0.03003  0.01284  0.01642  304  GLY B CA  
6866  C C   . GLY B  305 ? 0.33689 0.28969 0.20050 0.01887  0.02267  -0.00679 304  GLY B C   
6867  O O   . GLY B  305 ? 0.33029 0.30248 0.20206 0.04023  0.04194  -0.01366 304  GLY B O   
6868  N N   . GLY B  306 ? 0.35518 0.27347 0.19165 0.01888  0.03346  -0.02764 305  GLY B N   
6869  C CA  . GLY B  306 ? 0.38332 0.26156 0.18387 0.00955  0.03829  -0.03163 305  GLY B CA  
6870  C C   . GLY B  306 ? 0.37462 0.25671 0.17976 0.00133  0.03454  -0.02712 305  GLY B C   
6871  O O   . GLY B  306 ? 0.36140 0.27360 0.18643 -0.00669 0.00548  -0.00666 305  GLY B O   
6872  N N   . GLN B  307 ? 0.36822 0.26415 0.18007 -0.01464 0.03209  -0.00975 306  GLN B N   
6873  C CA  . GLN B  307 ? 0.36322 0.23945 0.17766 -0.01412 0.02821  -0.00882 306  GLN B CA  
6874  C C   . GLN B  307 ? 0.37881 0.25794 0.18304 0.01042  0.01610  -0.00524 306  GLN B C   
6875  O O   . GLN B  307 ? 0.40804 0.28697 0.20911 0.03531  0.00922  0.00542  306  GLN B O   
6876  C CB  . GLN B  307 ? 0.34817 0.24203 0.18290 0.00320  0.03683  0.00048  306  GLN B CB  
6877  C CG  . GLN B  307 ? 0.33099 0.27018 0.18665 0.00097  0.03847  0.00850  306  GLN B CG  
6878  C CD  . GLN B  307 ? 0.31994 0.29610 0.20037 0.01763  0.02891  0.00936  306  GLN B CD  
6879  O OE1 . GLN B  307 ? 0.30798 0.30584 0.21864 0.02717  0.01535  -0.00726 306  GLN B OE1 
6880  N NE2 . GLN B  307 ? 0.30886 0.31723 0.20833 0.04421  0.01925  0.00631  306  GLN B NE2 
6881  N N   . TYR B  308 ? 0.33815 0.24892 0.14832 -0.00138 -0.00738 -0.02674 307  TYR B N   
6882  C CA  . TYR B  308 ? 0.35602 0.26576 0.15026 -0.01454 -0.01305 -0.01139 307  TYR B CA  
6883  C C   . TYR B  308 ? 0.37378 0.26147 0.16623 -0.00443 -0.01600 -0.00945 307  TYR B C   
6884  O O   . TYR B  308 ? 0.39310 0.28363 0.18784 -0.00549 -0.01799 -0.00420 307  TYR B O   
6885  C CB  . TYR B  308 ? 0.37095 0.27183 0.16369 -0.02262 -0.01362 -0.01506 307  TYR B CB  
6886  C CG  . TYR B  308 ? 0.37800 0.28282 0.17163 -0.00919 -0.00343 -0.02144 307  TYR B CG  
6887  C CD1 . TYR B  308 ? 0.35366 0.25043 0.16944 -0.01935 -0.01014 -0.01787 307  TYR B CD1 
6888  C CD2 . TYR B  308 ? 0.36908 0.28818 0.17549 0.00704  -0.01156 -0.01606 307  TYR B CD2 
6889  C CE1 . TYR B  308 ? 0.34093 0.26905 0.17148 -0.02322 -0.00469 -0.03243 307  TYR B CE1 
6890  C CE2 . TYR B  308 ? 0.36165 0.27046 0.18660 0.00940  -0.01060 -0.00825 307  TYR B CE2 
6891  C CZ  . TYR B  308 ? 0.34173 0.26633 0.18365 0.01261  0.00557  -0.01657 307  TYR B CZ  
6892  O OH  . TYR B  308 ? 0.34406 0.28814 0.19398 0.01177  -0.00373 -0.01593 307  TYR B OH  
6893  N N   . SER B  309 ? 0.35609 0.25389 0.17102 0.01084  -0.00843 -0.01909 308  SER B N   
6894  C CA  . SER B  309 ? 0.34147 0.23888 0.18333 -0.00758 -0.00530 -0.01491 308  SER B CA  
6895  C C   . SER B  309 ? 0.35879 0.26035 0.18594 -0.00653 -0.00282 0.00659  308  SER B C   
6896  O O   . SER B  309 ? 0.33678 0.26518 0.18901 0.01189  0.02415  -0.00396 308  SER B O   
6897  C CB  . SER B  309 ? 0.36960 0.23464 0.19559 -0.01679 0.01860  -0.02484 308  SER B CB  
6898  O OG  . SER B  309 ? 0.37601 0.23612 0.21110 -0.00425 0.00424  -0.00578 308  SER B OG  
6899  N N   . SER B  310 ? 0.36562 0.26869 0.18907 -0.03443 0.00180  0.02999  309  SER B N   
6900  C CA  . SER B  310 ? 0.37709 0.26005 0.19250 -0.00393 0.01757  0.05134  309  SER B CA  
6901  C C   . SER B  310 ? 0.36043 0.25607 0.17786 0.01627  0.01245  0.01348  309  SER B C   
6902  O O   . SER B  310 ? 0.36775 0.26700 0.18661 0.02303  0.02987  -0.00332 309  SER B O   
6903  C CB  . SER B  310 ? 0.42624 0.33046 0.24825 0.00179  0.02469  0.04287  309  SER B CB  
6904  O OG  . SER B  310 ? 0.49332 0.36778 0.26671 -0.01899 0.00167  0.03883  309  SER B OG  
6905  N N   . HIS B  311 ? 0.34319 0.23267 0.17014 0.02076  0.00209  0.00858  310  HIS B N   
6906  C CA  . HIS B  311 ? 0.32515 0.21397 0.16443 -0.00968 0.00561  0.00703  310  HIS B CA  
6907  C C   . HIS B  311 ? 0.33897 0.23108 0.16974 -0.01079 0.01096  0.00162  310  HIS B C   
6908  O O   . HIS B  311 ? 0.37078 0.26314 0.17757 -0.01844 0.02689  -0.01164 310  HIS B O   
6909  C CB  . HIS B  311 ? 0.33065 0.21753 0.16355 0.02865  0.02581  -0.00288 310  HIS B CB  
6910  C CG  . HIS B  311 ? 0.32093 0.21930 0.16567 0.03188  0.03693  -0.01682 310  HIS B CG  
6911  N ND1 . HIS B  311 ? 0.35060 0.21781 0.15699 0.00698  0.01824  -0.00624 310  HIS B ND1 
6912  C CD2 . HIS B  311 ? 0.33120 0.23210 0.17016 0.02521  0.02525  -0.00718 310  HIS B CD2 
6913  C CE1 . HIS B  311 ? 0.32182 0.21438 0.15848 -0.00998 0.01969  -0.02374 310  HIS B CE1 
6914  N NE2 . HIS B  311 ? 0.33210 0.25047 0.16687 0.02546  0.02203  0.00387  310  HIS B NE2 
6915  N N   A SER B  312 ? 0.31706 0.21205 0.17566 0.00364  0.02331  -0.00553 311  SER B N   
6916  N N   B SER B  312 ? 0.33392 0.22148 0.16780 -0.00664 0.01334  -0.00195 311  SER B N   
6917  C CA  A SER B  312 ? 0.32727 0.20223 0.18631 0.00556  0.01604  -0.00320 311  SER B CA  
6918  C CA  B SER B  312 ? 0.33799 0.21426 0.16572 -0.00528 0.00572  -0.00465 311  SER B CA  
6919  C C   A SER B  312 ? 0.30966 0.19333 0.18390 0.00392  0.03716  0.02120  311  SER B C   
6920  C C   B SER B  312 ? 0.32371 0.20406 0.17179 -0.00261 0.02357  0.00570  311  SER B C   
6921  O O   A SER B  312 ? 0.33803 0.21754 0.19356 -0.00946 0.03193  0.02740  311  SER B O   
6922  O O   B SER B  312 ? 0.33043 0.21608 0.17350 -0.00849 0.01653  0.00922  311  SER B O   
6923  C CB  A SER B  312 ? 0.34535 0.20918 0.17725 0.00720  0.02853  -0.01867 311  SER B CB  
6924  C CB  B SER B  312 ? 0.35378 0.22186 0.14845 -0.00630 -0.00568 -0.01364 311  SER B CB  
6925  O OG  A SER B  312 ? 0.33360 0.22034 0.16941 -0.00131 0.04861  -0.02142 311  SER B OG  
6926  O OG  B SER B  312 ? 0.36022 0.23415 0.13308 -0.01458 -0.01175 -0.02049 311  SER B OG  
6927  N N   . THR B  313 ? 0.32207 0.19217 0.17736 0.00342  0.03977  0.00384  312  THR B N   
6928  C CA  . THR B  313 ? 0.31665 0.20693 0.18122 0.00714  0.04035  0.00114  312  THR B CA  
6929  C C   . THR B  313 ? 0.32583 0.22380 0.18043 -0.01903 0.04774  0.01628  312  THR B C   
6930  O O   . THR B  313 ? 0.32986 0.24989 0.17752 -0.00633 0.04173  -0.02280 312  THR B O   
6931  C CB  . THR B  313 ? 0.31645 0.21445 0.16186 0.01295  0.04337  -0.00106 312  THR B CB  
6932  O OG1 . THR B  313 ? 0.31416 0.22131 0.16363 0.01222  0.05179  -0.00814 312  THR B OG1 
6933  C CG2 . THR B  313 ? 0.32794 0.23883 0.14963 0.00236  0.01596  0.03378  312  THR B CG2 
6934  N N   . PRO B  314 ? 0.33595 0.21198 0.18981 0.00133  0.03331  0.02019  313  PRO B N   
6935  C CA  . PRO B  314 ? 0.33287 0.22985 0.19574 0.00418  0.04309  -0.01356 313  PRO B CA  
6936  C C   . PRO B  314 ? 0.32791 0.25196 0.19449 -0.02614 0.06408  -0.03011 313  PRO B C   
6937  O O   . PRO B  314 ? 0.34137 0.23514 0.19823 -0.00542 0.06525  -0.00182 313  PRO B O   
6938  C CB  . PRO B  314 ? 0.35905 0.20570 0.21866 -0.02125 0.00924  -0.02225 313  PRO B CB  
6939  C CG  . PRO B  314 ? 0.36073 0.22176 0.22529 -0.03841 0.00443  -0.01703 313  PRO B CG  
6940  C CD  . PRO B  314 ? 0.34481 0.24670 0.20688 -0.05188 -0.00792 -0.01555 313  PRO B CD  
6941  N N   . GLY B  315 ? 0.34705 0.30226 0.22196 -0.02574 0.04668  -0.04470 314  GLY B N   
6942  C CA  . GLY B  315 ? 0.35799 0.30258 0.25077 -0.00264 0.06141  -0.05778 314  GLY B CA  
6943  C C   . GLY B  315 ? 0.39097 0.33046 0.28102 0.00111  0.08802  -0.04231 314  GLY B C   
6944  O O   . GLY B  315 ? 0.41791 0.35551 0.30907 -0.00047 0.07557  -0.07520 314  GLY B O   
6945  N N   . GLU B  316 ? 0.38366 0.36863 0.29206 0.00849  0.11281  -0.03075 315  GLU B N   
6946  C CA  . GLU B  316 ? 0.38360 0.37986 0.33641 0.01067  0.09636  -0.02936 315  GLU B CA  
6947  C C   . GLU B  316 ? 0.36336 0.36208 0.35919 0.02107  0.09956  -0.05691 315  GLU B C   
6948  O O   . GLU B  316 ? 0.36230 0.35648 0.33663 -0.00190 0.08987  -0.04245 315  GLU B O   
6949  C CB  . GLU B  316 ? 0.39562 0.42970 0.35832 -0.05004 0.11116  -0.01576 315  GLU B CB  
6950  C CG  . GLU B  316 ? 0.49964 0.48780 0.37706 -0.06872 0.10885  -0.00951 315  GLU B CG  
6951  C CD  . GLU B  316 ? 0.57822 0.47168 0.37549 -0.10240 0.11934  -0.00162 315  GLU B CD  
6952  O OE1 . GLU B  316 ? 0.59758 0.45476 0.36483 -0.14484 0.13113  -0.02271 315  GLU B OE1 
6953  O OE2 . GLU B  316 ? 0.65190 0.48491 0.39100 -0.11931 0.10992  0.02844  315  GLU B OE2 
6954  N N   A ASP B  317 ? 0.37461 0.35989 0.38860 0.02598  0.10659  -0.07323 316  ASP B N   
6955  N N   B ASP B  317 ? 0.38489 0.39753 0.38277 0.02649  0.08769  -0.06626 316  ASP B N   
6956  C CA  A ASP B  317 ? 0.40248 0.38392 0.41635 -0.00126 0.09241  -0.07028 316  ASP B CA  
6957  C CA  B ASP B  317 ? 0.40619 0.43648 0.40358 0.02433  0.07098  -0.07090 316  ASP B CA  
6958  C C   A ASP B  317 ? 0.40167 0.45522 0.42148 0.03032  0.08578  -0.07872 316  ASP B C   
6959  C C   B ASP B  317 ? 0.39921 0.47046 0.40939 0.03728  0.06763  -0.07001 316  ASP B C   
6960  O O   A ASP B  317 ? 0.42526 0.50232 0.44027 0.01913  0.09391  -0.08614 316  ASP B O   
6961  O O   B ASP B  317 ? 0.41050 0.48984 0.41527 0.03277  0.07366  -0.07338 316  ASP B O   
6962  C CB  A ASP B  317 ? 0.45441 0.38665 0.43355 -0.00584 0.10941  -0.04864 316  ASP B CB  
6963  C CB  B ASP B  317 ? 0.44173 0.44985 0.41611 0.02883  0.06478  -0.07567 316  ASP B CB  
6964  C CG  A ASP B  317 ? 0.48952 0.41049 0.44095 -0.02772 0.12635  -0.02789 316  ASP B CG  
6965  C CG  B ASP B  317 ? 0.47289 0.46942 0.42494 0.03095  0.06242  -0.08041 316  ASP B CG  
6966  O OD1 A ASP B  317 ? 0.49385 0.40052 0.43280 -0.02568 0.15536  -0.02476 316  ASP B OD1 
6967  O OD1 B ASP B  317 ? 0.47992 0.46966 0.42858 0.01765  0.05816  -0.08925 316  ASP B OD1 
6968  O OD2 A ASP B  317 ? 0.50772 0.44628 0.44675 -0.02875 0.12440  -0.01124 316  ASP B OD2 
6969  O OD2 B ASP B  317 ? 0.49173 0.48917 0.43105 0.04414  0.06522  -0.07196 316  ASP B OD2 
6970  N N   . PRO B  318 ? 0.38570 0.48745 0.41052 0.04255  0.05348  -0.06056 317  PRO B N   
6971  C CA  . PRO B  318 ? 0.38002 0.48461 0.37555 0.05094  0.04840  -0.04626 317  PRO B CA  
6972  C C   . PRO B  318 ? 0.34986 0.44459 0.31836 0.00927  0.05403  -0.03608 317  PRO B C   
6973  O O   . PRO B  318 ? 0.33909 0.41506 0.30655 -0.02048 0.06069  -0.04811 317  PRO B O   
6974  C CB  . PRO B  318 ? 0.38730 0.52587 0.39927 0.05869  0.04628  -0.03852 317  PRO B CB  
6975  C CG  . PRO B  318 ? 0.40642 0.54609 0.41145 0.03247  0.04271  -0.04112 317  PRO B CG  
6976  C CD  . PRO B  318 ? 0.40319 0.52569 0.41628 0.03074  0.03908  -0.05506 317  PRO B CD  
6977  N N   A TYR B  319 ? 0.32659 0.41610 0.28728 0.00512  0.06242  -0.01118 318  TYR B N   
6978  N N   B TYR B  319 ? 0.33621 0.43277 0.29850 -0.00573 0.06413  -0.02732 318  TYR B N   
6979  C CA  A TYR B  319 ? 0.30965 0.37220 0.25447 0.01590  0.06154  0.00053  318  TYR B CA  
6980  C CA  B TYR B  319 ? 0.32207 0.41606 0.27714 -0.00969 0.07098  -0.02157 318  TYR B CA  
6981  C C   A TYR B  319 ? 0.32694 0.39277 0.25828 0.00196  0.04183  0.00247  318  TYR B C   
6982  C C   B TYR B  319 ? 0.32054 0.41985 0.26456 -0.01909 0.05649  -0.00212 318  TYR B C   
6983  O O   A TYR B  319 ? 0.35394 0.39369 0.26544 0.02298  0.02123  0.00500  318  TYR B O   
6984  O O   B TYR B  319 ? 0.32851 0.42426 0.26841 -0.01098 0.04609  -0.00062 318  TYR B O   
6985  C CB  A TYR B  319 ? 0.32836 0.36081 0.22583 0.02380  0.05203  0.01003  318  TYR B CB  
6986  C CB  B TYR B  319 ? 0.32886 0.41522 0.27049 -0.00802 0.08292  -0.03537 318  TYR B CB  
6987  C CG  A TYR B  319 ? 0.30066 0.30595 0.20190 0.01155  0.04621  0.00748  318  TYR B CG  
6988  C CG  B TYR B  319 ? 0.32279 0.40183 0.26306 -0.01316 0.09779  -0.05415 318  TYR B CG  
6989  C CD1 A TYR B  319 ? 0.28599 0.28461 0.17924 -0.01449 0.04860  -0.01092 318  TYR B CD1 
6990  C CD1 B TYR B  319 ? 0.30946 0.38839 0.25852 -0.03151 0.10346  -0.05667 318  TYR B CD1 
6991  C CD2 A TYR B  319 ? 0.30414 0.31514 0.19882 -0.00490 0.03597  -0.00910 318  TYR B CD2 
6992  C CD2 B TYR B  319 ? 0.33172 0.40565 0.25879 -0.00896 0.09750  -0.07249 318  TYR B CD2 
6993  C CE1 A TYR B  319 ? 0.27839 0.28166 0.17541 -0.00273 0.02706  -0.02814 318  TYR B CE1 
6994  C CE1 B TYR B  319 ? 0.30857 0.38947 0.25758 -0.03493 0.11063  -0.06687 318  TYR B CE1 
6995  C CE2 A TYR B  319 ? 0.29082 0.29025 0.19635 0.00783  0.02607  -0.00650 318  TYR B CE2 
6996  C CE2 B TYR B  319 ? 0.32617 0.39582 0.25579 -0.00307 0.10917  -0.07840 318  TYR B CE2 
6997  C CZ  A TYR B  319 ? 0.27859 0.29211 0.16682 -0.01274 0.01902  -0.02109 318  TYR B CZ  
6998  C CZ  B TYR B  319 ? 0.30463 0.38362 0.26074 -0.01202 0.11699  -0.07138 318  TYR B CZ  
6999  O OH  A TYR B  319 ? 0.32573 0.28778 0.17047 -0.03338 0.01236  0.00098  318  TYR B OH  
7000  O OH  B TYR B  319 ? 0.29553 0.35360 0.26393 0.00403  0.12089  -0.07232 318  TYR B OH  
7001  N N   . PRO B  320 ? 0.30808 0.42276 0.24430 -0.03477 0.06113  0.02521  319  PRO B N   
7002  C CA  . PRO B  320 ? 0.33665 0.43009 0.25448 -0.05792 0.04535  0.01586  319  PRO B CA  
7003  C C   . PRO B  320 ? 0.36257 0.39801 0.25448 -0.04951 0.05459  0.01436  319  PRO B C   
7004  O O   . PRO B  320 ? 0.36372 0.41481 0.27952 -0.06651 0.07447  0.00136  319  PRO B O   
7005  C CB  . PRO B  320 ? 0.34192 0.46300 0.25761 -0.09192 0.05878  0.03781  319  PRO B CB  
7006  C CG  . PRO B  320 ? 0.32811 0.44229 0.25180 -0.09081 0.04268  0.06720  319  PRO B CG  
7007  C CD  . PRO B  320 ? 0.33134 0.42037 0.23342 -0.05564 0.04341  0.07030  319  PRO B CD  
7008  N N   . ASN B  321 ? 0.35618 0.35180 0.23552 -0.00582 0.03961  0.00486  320  ASN B N   
7009  C CA  . ASN B  321 ? 0.37218 0.31377 0.22552 -0.00325 0.02799  0.05079  320  ASN B CA  
7010  C C   . ASN B  321 ? 0.36156 0.31092 0.21417 -0.04455 0.02409  0.03260  320  ASN B C   
7011  O O   . ASN B  321 ? 0.34419 0.29738 0.22702 -0.04020 0.01379  0.03195  320  ASN B O   
7012  C CB  . ASN B  321 ? 0.39331 0.32617 0.22144 -0.01428 0.03243  0.07845  320  ASN B CB  
7013  C CG  . ASN B  321 ? 0.40938 0.32061 0.21438 0.00343  0.02188  0.03719  320  ASN B CG  
7014  O OD1 . ASN B  321 ? 0.39261 0.32602 0.20836 0.00911  0.02510  0.00711  320  ASN B OD1 
7015  N ND2 . ASN B  321 ? 0.43671 0.33774 0.22750 0.05772  0.01255  0.01773  320  ASN B ND2 
7016  N N   . ALA B  322 ? 0.34204 0.29689 0.21116 -0.03910 0.01618  0.04353  321  ALA B N   
7017  C CA  . ALA B  322 ? 0.35008 0.29898 0.21307 -0.05631 -0.00794 0.02867  321  ALA B CA  
7018  C C   . ALA B  322 ? 0.34845 0.27079 0.20601 -0.04823 0.00244  0.03190  321  ALA B C   
7019  O O   . ALA B  322 ? 0.37848 0.29769 0.20669 -0.02106 0.01270  0.01073  321  ALA B O   
7020  C CB  . ALA B  322 ? 0.38206 0.34926 0.23779 -0.04352 -0.03172 0.04371  321  ALA B CB  
7021  N N   . ASP B  323 ? 0.32533 0.26867 0.19899 -0.04351 -0.00908 0.01330  322  ASP B N   
7022  C CA  . ASP B  323 ? 0.30591 0.27422 0.19163 -0.03549 -0.00179 0.03260  322  ASP B CA  
7023  C C   . ASP B  323 ? 0.31824 0.26087 0.18520 -0.04731 0.01058  0.03149  322  ASP B C   
7024  O O   . ASP B  323 ? 0.32555 0.27312 0.20008 -0.03890 0.01000  0.00506  322  ASP B O   
7025  C CB  . ASP B  323 ? 0.31237 0.29415 0.19811 0.00656  0.00449  0.02509  322  ASP B CB  
7026  C CG  . ASP B  323 ? 0.34571 0.28719 0.19863 0.00849  0.02145  0.01070  322  ASP B CG  
7027  O OD1 . ASP B  323 ? 0.38976 0.33162 0.18990 0.01009  0.04395  0.00849  322  ASP B OD1 
7028  O OD2 . ASP B  323 ? 0.35959 0.28381 0.20344 -0.00990 0.01095  0.00195  322  ASP B OD2 
7029  N N   . TYR B  324 ? 0.31165 0.26477 0.18394 -0.03685 0.02305  0.03108  323  TYR B N   
7030  C CA  . TYR B  324 ? 0.28088 0.26733 0.18386 -0.05447 0.02303  0.03103  323  TYR B CA  
7031  C C   . TYR B  324 ? 0.31743 0.29229 0.17592 -0.03587 0.02238  0.00644  323  TYR B C   
7032  O O   . TYR B  324 ? 0.34471 0.31424 0.17558 -0.02879 0.01790  0.00272  323  TYR B O   
7033  C CB  . TYR B  324 ? 0.31756 0.28949 0.19401 -0.00501 0.01298  0.02004  323  TYR B CB  
7034  C CG  . TYR B  324 ? 0.32863 0.30076 0.20269 -0.01632 0.02666  0.02744  323  TYR B CG  
7035  C CD1 . TYR B  324 ? 0.33649 0.30244 0.23805 0.01568  0.03085  0.01771  323  TYR B CD1 
7036  C CD2 . TYR B  324 ? 0.31576 0.31940 0.20585 -0.04703 0.00427  0.01260  323  TYR B CD2 
7037  C CE1 . TYR B  324 ? 0.33254 0.31530 0.24945 -0.01007 0.00868  0.00894  323  TYR B CE1 
7038  C CE2 . TYR B  324 ? 0.31372 0.32507 0.22099 -0.04647 0.00348  0.02218  323  TYR B CE2 
7039  C CZ  . TYR B  324 ? 0.30253 0.33617 0.24360 -0.00719 -0.00014 0.00976  323  TYR B CZ  
7040  O OH  . TYR B  324 ? 0.33890 0.37650 0.26490 -0.01491 0.01132  0.01582  323  TYR B OH  
7041  N N   . TRP B  325 ? 0.32071 0.27143 0.16767 -0.00739 0.01584  -0.00295 324  TRP B N   
7042  C CA  . TRP B  325 ? 0.33238 0.24931 0.15145 -0.00225 0.03780  0.00063  324  TRP B CA  
7043  C C   . TRP B  325 ? 0.31986 0.22054 0.15859 -0.00562 0.03449  -0.02882 324  TRP B C   
7044  O O   . TRP B  325 ? 0.32012 0.23064 0.17406 -0.00332 0.04218  -0.00195 324  TRP B O   
7045  C CB  . TRP B  325 ? 0.35011 0.23593 0.13400 0.00777  0.05733  -0.00018 324  TRP B CB  
7046  C CG  . TRP B  325 ? 0.32230 0.21984 0.15030 0.00275  0.02849  -0.02214 324  TRP B CG  
7047  C CD1 . TRP B  325 ? 0.31671 0.23351 0.15813 -0.00474 0.03078  -0.01230 324  TRP B CD1 
7048  C CD2 . TRP B  325 ? 0.32565 0.20736 0.15143 -0.01836 0.03306  -0.01533 324  TRP B CD2 
7049  N NE1 . TRP B  325 ? 0.31219 0.22525 0.15951 -0.02218 0.00541  -0.00767 324  TRP B NE1 
7050  C CE2 . TRP B  325 ? 0.32684 0.20470 0.15949 -0.02698 0.01074  -0.00201 324  TRP B CE2 
7051  C CE3 . TRP B  325 ? 0.34839 0.21701 0.14925 -0.00546 0.01197  -0.00170 324  TRP B CE3 
7052  C CZ2 . TRP B  325 ? 0.34656 0.19835 0.16786 -0.01783 0.00732  0.01574  324  TRP B CZ2 
7053  C CZ3 . TRP B  325 ? 0.33539 0.23094 0.14855 0.00205  0.01403  -0.00946 324  TRP B CZ3 
7054  C CH2 . TRP B  325 ? 0.35074 0.22791 0.15202 -0.00840 0.01538  0.01151  324  TRP B CH2 
7055  N N   . LEU B  326 ? 0.31269 0.20966 0.14315 -0.02483 0.02038  -0.01409 325  LEU B N   
7056  C CA  . LEU B  326 ? 0.30537 0.19920 0.15816 -0.03825 0.04743  -0.03791 325  LEU B CA  
7057  C C   . LEU B  326 ? 0.32660 0.22274 0.15531 -0.01471 0.04033  -0.01459 325  LEU B C   
7058  O O   . LEU B  326 ? 0.33354 0.23542 0.16337 -0.01220 0.03701  -0.00610 325  LEU B O   
7059  C CB  . LEU B  326 ? 0.29254 0.20985 0.17003 -0.01796 0.04465  -0.02623 325  LEU B CB  
7060  C CG  . LEU B  326 ? 0.27248 0.19865 0.16687 -0.00235 0.03342  -0.00332 325  LEU B CG  
7061  C CD1 . LEU B  326 ? 0.28449 0.22615 0.17332 0.01017  0.00124  -0.00647 325  LEU B CD1 
7062  C CD2 . LEU B  326 ? 0.31698 0.19508 0.19422 0.02827  0.05076  -0.01010 325  LEU B CD2 
7063  N N   . VAL B  327 ? 0.31697 0.23020 0.16219 -0.01968 0.06355  -0.02997 326  VAL B N   
7064  C CA  . VAL B  327 ? 0.33288 0.23837 0.14515 0.02468  0.06738  -0.00859 326  VAL B CA  
7065  C C   . VAL B  327 ? 0.33860 0.24650 0.13640 0.01657  0.04746  -0.00986 326  VAL B C   
7066  O O   . VAL B  327 ? 0.34202 0.27489 0.14640 0.00355  0.05247  -0.02219 326  VAL B O   
7067  C CB  . VAL B  327 ? 0.39103 0.25169 0.15892 0.06170  0.09156  0.01093  326  VAL B CB  
7068  C CG1 . VAL B  327 ? 0.41881 0.28749 0.17633 0.04879  0.05680  -0.01052 326  VAL B CG1 
7069  C CG2 . VAL B  327 ? 0.43147 0.27880 0.18243 0.05528  0.08476  0.02042  326  VAL B CG2 
7070  N N   . GLY B  328 ? 0.34746 0.25425 0.12747 0.02587  0.04842  0.00323  327  GLY B N   
7071  C CA  . GLY B  328 ? 0.34214 0.25991 0.14683 0.03930  0.05458  -0.00614 327  GLY B CA  
7072  C C   . GLY B  328 ? 0.33572 0.23858 0.14865 0.02215  0.04856  -0.01282 327  GLY B C   
7073  O O   . GLY B  328 ? 0.35827 0.28931 0.16156 -0.00359 0.04701  0.00633  327  GLY B O   
7074  N N   . CYS B  329 ? 0.31418 0.23372 0.14966 0.00548  0.02918  -0.02573 328  CYS B N   
7075  C CA  . CYS B  329 ? 0.32900 0.26465 0.14737 0.01443  0.01579  -0.02682 328  CYS B CA  
7076  C C   . CYS B  329 ? 0.34865 0.27857 0.15572 0.00806  0.01913  -0.01693 328  CYS B C   
7077  O O   . CYS B  329 ? 0.32277 0.30072 0.16814 -0.00060 0.02014  -0.01849 328  CYS B O   
7078  C CB  . CYS B  329 ? 0.33217 0.26793 0.15997 0.01630  0.04076  -0.03542 328  CYS B CB  
7079  S SG  . CYS B  329 ? 0.32871 0.26443 0.18170 0.00352  0.01866  -0.02970 328  CYS B SG  
7080  N N   . ASP B  330 ? 0.37522 0.30191 0.16541 0.04409  0.00177  -0.01160 329  ASP B N   
7081  C CA  . ASP B  330 ? 0.39131 0.31070 0.14861 0.06319  -0.00451 -0.02099 329  ASP B CA  
7082  C C   . ASP B  330 ? 0.38491 0.27689 0.15724 0.00151  -0.02221 -0.03115 329  ASP B C   
7083  O O   . ASP B  330 ? 0.41795 0.27810 0.17924 0.01595  -0.02175 -0.02372 329  ASP B O   
7084  C CB  . ASP B  330 ? 0.48115 0.37540 0.18102 0.11765  0.00040  -0.06410 329  ASP B CB  
7085  C CG  . ASP B  330 ? 0.58786 0.46949 0.25409 0.11352  0.04521  -0.07955 329  ASP B CG  
7086  O OD1 . ASP B  330 ? 0.66806 0.49137 0.30066 0.12801  0.04516  -0.09663 329  ASP B OD1 
7087  O OD2 . ASP B  330 ? 0.61246 0.56147 0.30886 0.11831  0.05443  -0.08420 329  ASP B OD2 
7088  N N   . GLU B  331 ? 0.37463 0.26198 0.14853 -0.00627 -0.00272 -0.03567 330  GLU B N   
7089  C CA  . GLU B  331 ? 0.34695 0.24361 0.16633 -0.02424 0.02184  -0.01169 330  GLU B CA  
7090  C C   . GLU B  331 ? 0.34577 0.25450 0.16363 -0.01394 0.00606  -0.00899 330  GLU B C   
7091  O O   . GLU B  331 ? 0.32128 0.25955 0.17857 0.00295  0.01089  -0.01466 330  GLU B O   
7092  C CB  . GLU B  331 ? 0.36940 0.25077 0.17817 -0.04022 0.04027  0.00983  330  GLU B CB  
7093  C CG  . GLU B  331 ? 0.39912 0.26088 0.18283 -0.05028 0.04579  0.02181  330  GLU B CG  
7094  C CD  . GLU B  331 ? 0.38351 0.27614 0.19066 -0.03043 0.05326  0.02375  330  GLU B CD  
7095  O OE1 . GLU B  331 ? 0.39594 0.30730 0.20197 -0.00912 0.06411  0.02436  330  GLU B OE1 
7096  O OE2 . GLU B  331 ? 0.39380 0.26835 0.18024 -0.03242 0.03337  -0.01595 330  GLU B OE2 
7097  N N   . CYS B  332 ? 0.33803 0.23938 0.15786 0.00961  0.00897  0.00354  331  CYS B N   
7098  C CA  . CYS B  332 ? 0.30737 0.25911 0.16896 -0.00660 0.00951  0.01251  331  CYS B CA  
7099  C C   . CYS B  332 ? 0.31095 0.25290 0.17446 -0.02569 0.01442  -0.01332 331  CYS B C   
7100  O O   . CYS B  332 ? 0.31462 0.30718 0.18510 -0.02800 0.00947  -0.01225 331  CYS B O   
7101  C CB  . CYS B  332 ? 0.30584 0.25345 0.17206 0.00698  0.00149  -0.01641 331  CYS B CB  
7102  S SG  . CYS B  332 ? 0.33030 0.30423 0.17960 -0.00730 0.01003  -0.01602 331  CYS B SG  
7103  N N   . VAL B  333 ? 0.34013 0.25569 0.17620 -0.03167 -0.02263 -0.01459 332  VAL B N   
7104  C CA  . VAL B  333 ? 0.35656 0.25852 0.19649 -0.03269 -0.01294 -0.03310 332  VAL B CA  
7105  C C   . VAL B  333 ? 0.37421 0.29045 0.21126 -0.03107 -0.01421 -0.01068 332  VAL B C   
7106  O O   . VAL B  333 ? 0.35421 0.32440 0.22918 -0.03561 -0.02792 0.00619  332  VAL B O   
7107  C CB  . VAL B  333 ? 0.39124 0.27114 0.21400 -0.04063 -0.01903 -0.04614 332  VAL B CB  
7108  C CG1 . VAL B  333 ? 0.42089 0.28405 0.22176 -0.05521 -0.02143 -0.05394 332  VAL B CG1 
7109  C CG2 . VAL B  333 ? 0.38427 0.28295 0.22151 -0.00283 -0.00166 -0.04260 332  VAL B CG2 
7110  N N   . ARG B  334 ? 0.37831 0.26205 0.18559 -0.00845 -0.02110 -0.00567 333  ARG B N   
7111  C CA  . ARG B  334 ? 0.39176 0.29788 0.20806 -0.01265 -0.00868 0.00169  333  ARG B CA  
7112  C C   . ARG B  334 ? 0.35911 0.30765 0.21390 -0.05219 -0.01317 0.01121  333  ARG B C   
7113  O O   . ARG B  334 ? 0.36058 0.33363 0.23915 -0.03235 -0.01959 0.02008  333  ARG B O   
7114  C CB  . ARG B  334 ? 0.39890 0.29148 0.22382 0.01611  -0.01040 0.01950  333  ARG B CB  
7115  C CG  . ARG B  334 ? 0.40592 0.28186 0.23984 -0.02645 -0.03488 0.00844  333  ARG B CG  
7116  C CD  . ARG B  334 ? 0.40089 0.29509 0.22449 -0.02002 -0.04215 -0.00042 333  ARG B CD  
7117  N NE  . ARG B  334 ? 0.40366 0.31875 0.21626 -0.02205 -0.02292 -0.00157 333  ARG B NE  
7118  C CZ  . ARG B  334 ? 0.39632 0.33250 0.20747 -0.02273 -0.01360 0.00834  333  ARG B CZ  
7119  N NH1 . ARG B  334 ? 0.39578 0.32436 0.20298 -0.00009 0.02879  0.01318  333  ARG B NH1 
7120  N NH2 . ARG B  334 ? 0.40037 0.30484 0.21126 -0.00498 -0.00638 0.00107  333  ARG B NH2 
7121  N N   . ASP B  335 ? 0.34840 0.28328 0.17895 -0.03143 -0.01222 -0.00267 334  ASP B N   
7122  C CA  . ASP B  335 ? 0.33299 0.29695 0.18537 -0.02078 0.01336  0.00091  334  ASP B CA  
7123  C C   . ASP B  335 ? 0.30723 0.30888 0.19042 -0.01511 0.01547  0.01077  334  ASP B C   
7124  O O   . ASP B  335 ? 0.33226 0.31683 0.21090 0.00546  0.02653  0.01555  334  ASP B O   
7125  C CB  . ASP B  335 ? 0.33981 0.30445 0.20638 -0.00530 0.01619  -0.00021 334  ASP B CB  
7126  C CG  . ASP B  335 ? 0.34511 0.31860 0.22030 0.00187  0.01892  -0.01057 334  ASP B CG  
7127  O OD1 . ASP B  335 ? 0.34981 0.31152 0.21928 -0.01237 0.02135  0.00004  334  ASP B OD1 
7128  O OD2 . ASP B  335 ? 0.36876 0.31511 0.24886 0.00339  0.01877  0.01291  334  ASP B OD2 
7129  N N   . LYS B  336 ? 0.29969 0.31414 0.19444 -0.03287 -0.01107 0.01628  335  LYS B N   
7130  C CA  . LYS B  336 ? 0.31517 0.33972 0.21534 -0.05401 -0.01082 0.03719  335  LYS B CA  
7131  C C   . LYS B  336 ? 0.30960 0.29998 0.19466 -0.03323 0.01072  0.01661  335  LYS B C   
7132  O O   . LYS B  336 ? 0.31551 0.34687 0.19052 -0.01287 0.02600  0.03972  335  LYS B O   
7133  C CB  . LYS B  336 ? 0.31098 0.40334 0.24076 -0.07624 -0.02665 0.04858  335  LYS B CB  
7134  C CG  . LYS B  336 ? 0.34339 0.45455 0.27858 -0.11896 -0.04452 0.04448  335  LYS B CG  
7135  C CD  . LYS B  336 ? 0.42625 0.52809 0.31471 -0.13947 -0.05505 0.02404  335  LYS B CD  
7136  C CE  . LYS B  336 ? 0.54337 0.61474 0.35389 -0.10045 -0.03028 -0.00954 335  LYS B CE  
7137  N NZ  . LYS B  336 ? 0.64194 0.66973 0.38770 -0.08678 -0.02626 -0.02138 335  LYS B NZ  
7138  N N   . ASP B  337 ? 0.28502 0.27672 0.18627 -0.02756 -0.00019 0.00496  336  ASP B N   
7139  C CA  . ASP B  337 ? 0.28645 0.27751 0.17118 -0.00208 0.01470  -0.01724 336  ASP B CA  
7140  C C   . ASP B  337 ? 0.28533 0.25745 0.17898 -0.03906 0.01807  -0.00206 336  ASP B C   
7141  O O   . ASP B  337 ? 0.28177 0.25421 0.19227 -0.00771 0.02736  0.01239  336  ASP B O   
7142  C CB  . ASP B  337 ? 0.30337 0.29539 0.17323 0.01575  0.00947  -0.03009 336  ASP B CB  
7143  C CG  . ASP B  337 ? 0.31744 0.29458 0.17460 0.01866  0.02374  -0.02604 336  ASP B CG  
7144  O OD1 . ASP B  337 ? 0.31026 0.28169 0.17033 0.00554  0.02805  -0.01251 336  ASP B OD1 
7145  O OD2 . ASP B  337 ? 0.38174 0.31351 0.17645 0.03743  0.04099  -0.02192 336  ASP B OD2 
7146  N N   . PRO B  338 ? 0.29372 0.24222 0.16441 -0.03298 0.03569  -0.01450 337  PRO B N   
7147  C CA  . PRO B  338 ? 0.30125 0.20753 0.17385 -0.01213 0.01823  -0.01543 337  PRO B CA  
7148  C C   . PRO B  338 ? 0.32070 0.23895 0.14853 0.00301  0.01823  -0.00733 337  PRO B C   
7149  O O   . PRO B  338 ? 0.34650 0.24807 0.14915 -0.00198 0.03421  -0.01075 337  PRO B O   
7150  C CB  . PRO B  338 ? 0.31881 0.20506 0.17948 -0.01143 0.03024  -0.00166 337  PRO B CB  
7151  C CG  . PRO B  338 ? 0.27408 0.24289 0.18198 -0.00179 0.03971  0.01150  337  PRO B CG  
7152  C CD  . PRO B  338 ? 0.28480 0.24174 0.17045 -0.00314 0.03746  0.01978  337  PRO B CD  
7153  N N   . ARG B  339 ? 0.31080 0.21632 0.14146 0.00245  0.02784  -0.01990 338  ARG B N   
7154  C CA  . ARG B  339 ? 0.30891 0.22125 0.15275 -0.01450 0.05063  -0.02781 338  ARG B CA  
7155  C C   . ARG B  339 ? 0.29787 0.21889 0.15554 -0.00828 0.04556  0.00441  338  ARG B C   
7156  O O   . ARG B  339 ? 0.29423 0.23704 0.15672 -0.00479 0.02904  -0.01578 338  ARG B O   
7157  C CB  . ARG B  339 ? 0.29450 0.23969 0.17088 -0.00757 0.07892  -0.00618 338  ARG B CB  
7158  C CG  . ARG B  339 ? 0.28072 0.23022 0.18911 -0.01728 0.09558  0.00642  338  ARG B CG  
7159  C CD  . ARG B  339 ? 0.27729 0.25019 0.20569 0.00720  0.06174  0.00181  338  ARG B CD  
7160  N NE  . ARG B  339 ? 0.28854 0.26116 0.21887 0.01570  0.06442  -0.01095 338  ARG B NE  
7161  C CZ  . ARG B  339 ? 0.30183 0.27268 0.20568 0.02677  0.07951  0.02345  338  ARG B CZ  
7162  N NH1 . ARG B  339 ? 0.37055 0.27288 0.18313 0.01700  0.09695  0.03713  338  ARG B NH1 
7163  N NH2 . ARG B  339 ? 0.32024 0.32613 0.21863 0.03898  0.07264  0.02028  338  ARG B NH2 
7164  N N   . ILE B  340 ? 0.31528 0.22741 0.14877 0.00020  0.04858  0.02029  339  ILE B N   
7165  C CA  . ILE B  340 ? 0.30729 0.22718 0.16971 0.01322  0.05319  0.01834  339  ILE B CA  
7166  C C   . ILE B  340 ? 0.30658 0.24074 0.14668 -0.02585 0.04019  0.00972  339  ILE B C   
7167  O O   . ILE B  340 ? 0.33253 0.29431 0.16464 -0.04942 0.00770  0.00403  339  ILE B O   
7168  C CB  . ILE B  340 ? 0.34640 0.24400 0.21667 0.02287  0.06533  0.01523  339  ILE B CB  
7169  C CG1 . ILE B  340 ? 0.37088 0.32501 0.22902 0.02066  0.05905  0.00128  339  ILE B CG1 
7170  C CG2 . ILE B  340 ? 0.36514 0.25681 0.24297 0.03846  0.03562  0.03352  339  ILE B CG2 
7171  C CD1 . ILE B  340 ? 0.38626 0.39437 0.23072 0.00151  0.06132  -0.00206 339  ILE B CD1 
7172  N N   . ALA B  341 ? 0.29215 0.22555 0.14636 -0.04720 0.07107  -0.01488 340  ALA B N   
7173  C CA  . ALA B  341 ? 0.34198 0.22636 0.15419 -0.03069 0.07117  -0.00236 340  ALA B CA  
7174  C C   . ALA B  341 ? 0.34200 0.22472 0.13603 -0.01799 0.03920  -0.00789 340  ALA B C   
7175  O O   . ALA B  341 ? 0.33719 0.23130 0.14755 -0.03351 0.01445  -0.01204 340  ALA B O   
7176  C CB  . ALA B  341 ? 0.40785 0.24185 0.17982 -0.00988 0.06856  -0.02539 340  ALA B CB  
7177  N N   . SER B  342 ? 0.33697 0.21394 0.13160 0.01612  0.05076  -0.00910 341  SER B N   
7178  C CA  . SER B  342 ? 0.32154 0.21028 0.13237 -0.02435 0.03202  -0.00724 341  SER B CA  
7179  C C   . SER B  342 ? 0.31634 0.21749 0.15210 -0.01327 0.03648  -0.00891 341  SER B C   
7180  O O   . SER B  342 ? 0.30705 0.23337 0.15128 -0.00821 0.03583  -0.00815 341  SER B O   
7181  C CB  . SER B  342 ? 0.35577 0.22988 0.13242 -0.00356 0.02642  -0.02540 341  SER B CB  
7182  O OG  . SER B  342 ? 0.33392 0.22977 0.14838 -0.01857 0.04097  -0.02410 341  SER B OG  
7183  N N   . TYR B  343 ? 0.28787 0.21674 0.14980 -0.04219 0.04416  -0.01536 342  TYR B N   
7184  C CA  . TYR B  343 ? 0.28049 0.23107 0.16144 -0.05183 0.04857  -0.03307 342  TYR B CA  
7185  C C   . TYR B  343 ? 0.31593 0.24830 0.15434 -0.01975 0.04487  -0.02688 342  TYR B C   
7186  O O   . TYR B  343 ? 0.31453 0.22890 0.16271 -0.00560 0.05225  -0.03331 342  TYR B O   
7187  C CB  . TYR B  343 ? 0.30806 0.24647 0.17175 -0.05181 0.04487  -0.02481 342  TYR B CB  
7188  C CG  . TYR B  343 ? 0.30454 0.24889 0.15202 -0.02894 0.02635  -0.02342 342  TYR B CG  
7189  C CD1 . TYR B  343 ? 0.31338 0.25567 0.16432 -0.01742 0.01929  -0.02656 342  TYR B CD1 
7190  C CD2 . TYR B  343 ? 0.29297 0.26967 0.13523 -0.03621 0.05184  -0.01932 342  TYR B CD2 
7191  C CE1 . TYR B  343 ? 0.30050 0.27597 0.15531 -0.01233 0.04348  -0.01295 342  TYR B CE1 
7192  C CE2 . TYR B  343 ? 0.28539 0.28007 0.16022 -0.01571 0.06304  -0.03494 342  TYR B CE2 
7193  C CZ  . TYR B  343 ? 0.29927 0.29373 0.16058 -0.03293 0.05742  -0.02233 342  TYR B CZ  
7194  O OH  . TYR B  343 ? 0.31603 0.32685 0.18367 -0.03233 0.04912  -0.02772 342  TYR B OH  
7195  N N   A ARG B  344 ? 0.32666 0.23274 0.13104 -0.01712 0.02564  -0.01398 343  ARG B N   
7196  N N   B ARG B  344 ? 0.33644 0.25392 0.14291 -0.01457 0.03277  -0.01103 343  ARG B N   
7197  C CA  A ARG B  344 ? 0.34400 0.22517 0.13196 -0.00917 0.02107  -0.02821 343  ARG B CA  
7198  C CA  B ARG B  344 ? 0.36378 0.26213 0.14736 -0.00445 0.03379  -0.01237 343  ARG B CA  
7199  C C   A ARG B  344 ? 0.34061 0.23752 0.13438 -0.01154 0.04948  -0.04768 343  ARG B C   
7200  C C   B ARG B  344 ? 0.34720 0.24415 0.14438 -0.01564 0.05069  -0.02556 343  ARG B C   
7201  O O   A ARG B  344 ? 0.35385 0.26421 0.14972 0.00328  0.05210  -0.04328 343  ARG B O   
7202  O O   B ARG B  344 ? 0.35298 0.24552 0.15620 -0.00547 0.05930  -0.01806 343  ARG B O   
7203  C CB  A ARG B  344 ? 0.33870 0.24102 0.12965 0.00009  -0.00863 -0.01972 343  ARG B CB  
7204  C CB  B ARG B  344 ? 0.39239 0.30696 0.15355 0.01834  0.01824  0.00120  343  ARG B CB  
7205  C CG  A ARG B  344 ? 0.35396 0.25312 0.15679 -0.02100 -0.05185 -0.03204 343  ARG B CG  
7206  C CG  B ARG B  344 ? 0.41702 0.34911 0.16938 0.03539  0.00277  0.00140  343  ARG B CG  
7207  C CD  A ARG B  344 ? 0.37334 0.28318 0.18704 -0.01105 -0.05137 -0.03180 343  ARG B CD  
7208  C CD  B ARG B  344 ? 0.41797 0.38616 0.18112 0.03798  0.01931  0.00846  343  ARG B CD  
7209  N NE  A ARG B  344 ? 0.37245 0.27309 0.19453 -0.04624 -0.02877 -0.01471 343  ARG B NE  
7210  N NE  B ARG B  344 ? 0.43481 0.40080 0.20088 0.05827  0.02105  0.00801  343  ARG B NE  
7211  C CZ  A ARG B  344 ? 0.34964 0.27427 0.17636 -0.00827 -0.01231 -0.04647 343  ARG B CZ  
7212  C CZ  B ARG B  344 ? 0.41175 0.39284 0.19313 0.06066  0.01731  -0.02290 343  ARG B CZ  
7213  N NH1 A ARG B  344 ? 0.38462 0.30756 0.18853 0.01755  -0.00541 -0.05249 343  ARG B NH1 
7214  N NH1 B ARG B  344 ? 0.44275 0.40825 0.19891 0.06480  0.02317  -0.04911 343  ARG B NH1 
7215  N NH2 A ARG B  344 ? 0.35345 0.24694 0.16644 0.02694  0.00997  -0.05670 343  ARG B NH2 
7216  N NH2 B ARG B  344 ? 0.34728 0.31224 0.16212 0.04244  -0.00316 -0.06232 343  ARG B NH2 
7217  N N   . GLN B  345 ? 0.33121 0.22727 0.13966 -0.04508 0.03277  -0.01885 344  GLN B N   
7218  C CA  . GLN B  345 ? 0.33266 0.23249 0.15123 -0.02744 0.02305  -0.01881 344  GLN B CA  
7219  C C   . GLN B  345 ? 0.32280 0.23625 0.15627 -0.01308 0.02901  -0.03529 344  GLN B C   
7220  O O   . GLN B  345 ? 0.33473 0.21851 0.16562 0.00059  0.02903  -0.03398 344  GLN B O   
7221  C CB  . GLN B  345 ? 0.33796 0.20471 0.18575 -0.05282 0.03887  -0.02207 344  GLN B CB  
7222  C CG  . GLN B  345 ? 0.35393 0.25003 0.21822 -0.06485 0.03624  -0.03184 344  GLN B CG  
7223  C CD  . GLN B  345 ? 0.35759 0.27463 0.23266 -0.00887 0.05425  -0.06423 344  GLN B CD  
7224  O OE1 . GLN B  345 ? 0.34492 0.39001 0.23070 -0.00336 0.02867  -0.10685 344  GLN B OE1 
7225  N NE2 . GLN B  345 ? 0.37980 0.26114 0.27500 -0.00884 0.09098  -0.01320 344  GLN B NE2 
7226  N N   . LEU B  346 ? 0.29962 0.26539 0.15377 -0.02045 0.02198  -0.01285 345  LEU B N   
7227  C CA  . LEU B  346 ? 0.33531 0.25630 0.14681 -0.00681 0.03259  -0.04920 345  LEU B CA  
7228  C C   . LEU B  346 ? 0.33229 0.25267 0.15836 -0.03830 0.04462  -0.01326 345  LEU B C   
7229  O O   . LEU B  346 ? 0.37359 0.26260 0.15185 -0.00478 0.04187  -0.01230 345  LEU B O   
7230  C CB  . LEU B  346 ? 0.32382 0.25972 0.14491 -0.00725 0.04634  -0.06936 345  LEU B CB  
7231  C CG  . LEU B  346 ? 0.32800 0.24306 0.16236 -0.02343 0.04123  -0.04479 345  LEU B CG  
7232  C CD1 . LEU B  346 ? 0.35253 0.26405 0.17176 -0.00551 0.00697  -0.05606 345  LEU B CD1 
7233  C CD2 . LEU B  346 ? 0.35086 0.25513 0.19532 -0.01368 0.03543  -0.02922 345  LEU B CD2 
7234  N N   A GLU B  347 ? 0.34770 0.25225 0.16584 -0.02340 0.02774  -0.00659 346  GLU B N   
7235  N N   B GLU B  347 ? 0.34023 0.25972 0.16689 -0.03522 0.04804  -0.00021 346  GLU B N   
7236  C CA  A GLU B  347 ? 0.36207 0.25286 0.17360 -0.01315 0.03829  0.01671  346  GLU B CA  
7237  C CA  B GLU B  347 ? 0.34201 0.26122 0.17490 -0.03387 0.05945  0.01792  346  GLU B CA  
7238  C C   A GLU B  347 ? 0.35098 0.26898 0.16689 0.00546  0.04477  0.00759  346  GLU B C   
7239  C C   B GLU B  347 ? 0.34054 0.26299 0.16293 -0.00836 0.05057  0.00571  346  GLU B C   
7240  O O   A GLU B  347 ? 0.36335 0.30806 0.15899 0.02191  0.04951  0.01388  346  GLU B O   
7241  O O   B GLU B  347 ? 0.34229 0.27156 0.15699 -0.00591 0.05235  0.00656  346  GLU B O   
7242  C CB  A GLU B  347 ? 0.38260 0.23809 0.18871 0.00203  0.01855  0.01621  346  GLU B CB  
7243  C CB  B GLU B  347 ? 0.34081 0.25839 0.19663 -0.05134 0.07474  0.03896  346  GLU B CB  
7244  C CG  A GLU B  347 ? 0.38993 0.23992 0.16327 0.02430  0.02518  -0.01783 346  GLU B CG  
7245  C CG  B GLU B  347 ? 0.33288 0.26071 0.21002 -0.06742 0.09006  0.05262  346  GLU B CG  
7246  C CD  A GLU B  347 ? 0.37653 0.27249 0.16692 0.00678  0.01112  -0.00001 346  GLU B CD  
7247  C CD  B GLU B  347 ? 0.32631 0.26609 0.20734 -0.07907 0.09954  0.03049  346  GLU B CD  
7248  O OE1 A GLU B  347 ? 0.38227 0.29660 0.16233 -0.01745 0.00702  0.01187  346  GLU B OE1 
7249  O OE1 B GLU B  347 ? 0.31869 0.26692 0.20439 -0.07502 0.10395  0.03410  346  GLU B OE1 
7250  O OE2 A GLU B  347 ? 0.34370 0.29068 0.16530 0.01168  0.02535  -0.02574 346  GLU B OE2 
7251  O OE2 B GLU B  347 ? 0.31647 0.26285 0.21374 -0.10720 0.10465  0.01437  346  GLU B OE2 
7252  N N   . GLN B  348 ? 0.34482 0.26372 0.15335 0.01682  0.03788  -0.01125 347  GLN B N   
7253  C CA  . GLN B  348 ? 0.29936 0.24064 0.16799 0.03364  0.04169  -0.01207 347  GLN B CA  
7254  C C   . GLN B  348 ? 0.34841 0.24879 0.16110 0.03198  0.05434  -0.01547 347  GLN B C   
7255  O O   . GLN B  348 ? 0.36042 0.25584 0.17215 0.03252  0.05287  -0.01760 347  GLN B O   
7256  C CB  . GLN B  348 ? 0.30050 0.26397 0.18074 0.05631  0.01143  0.00166  347  GLN B CB  
7257  C CG  . GLN B  348 ? 0.33136 0.29413 0.17842 0.04917  0.02906  -0.00584 347  GLN B CG  
7258  C CD  . GLN B  348 ? 0.38138 0.27902 0.16989 0.02451  0.03375  -0.02017 347  GLN B CD  
7259  O OE1 . GLN B  348 ? 0.42896 0.31906 0.17500 0.01372  0.00910  -0.04451 347  GLN B OE1 
7260  N NE2 . GLN B  348 ? 0.37586 0.27232 0.18258 -0.00618 0.03626  -0.00726 347  GLN B NE2 
7261  N N   A MET B  349 ? 0.34338 0.23622 0.14807 0.01287  0.05794  -0.00074 348  MET B N   
7262  N N   B MET B  349 ? 0.35136 0.23049 0.15003 0.02331  0.05413  0.00167  348  MET B N   
7263  C CA  A MET B  349 ? 0.33276 0.24642 0.14518 -0.00332 0.06969  -0.01181 348  MET B CA  
7264  C CA  B MET B  349 ? 0.35441 0.23682 0.14897 0.01389  0.06181  -0.00347 348  MET B CA  
7265  C C   A MET B  349 ? 0.34057 0.26935 0.16128 -0.02077 0.06464  -0.00996 348  MET B C   
7266  C C   B MET B  349 ? 0.36684 0.24640 0.16346 0.00436  0.04639  -0.01413 348  MET B C   
7267  O O   A MET B  349 ? 0.33182 0.29646 0.17915 -0.03536 0.07008  -0.00848 348  MET B O   
7268  O O   B MET B  349 ? 0.36309 0.25572 0.17618 0.00785  0.04163  -0.01751 348  MET B O   
7269  C CB  A MET B  349 ? 0.33460 0.26495 0.14699 -0.00428 0.06121  -0.02965 348  MET B CB  
7270  C CB  B MET B  349 ? 0.36181 0.25974 0.14892 0.00857  0.06417  -0.00165 348  MET B CB  
7271  C CG  A MET B  349 ? 0.31003 0.27388 0.15289 -0.01071 0.05559  -0.03185 348  MET B CG  
7272  C CG  B MET B  349 ? 0.35757 0.26796 0.15414 0.00899  0.07853  0.00773  348  MET B CG  
7273  S SD  A MET B  349 ? 0.30900 0.26166 0.15712 -0.00553 0.02275  -0.03777 348  MET B SD  
7274  S SD  B MET B  349 ? 0.37439 0.25776 0.16398 0.01548  0.07662  0.01678  348  MET B SD  
7275  C CE  A MET B  349 ? 0.31418 0.30098 0.14921 0.01263  0.01892  -0.02946 348  MET B CE  
7276  C CE  B MET B  349 ? 0.38053 0.27636 0.16232 0.01166  0.07028  0.01920  348  MET B CE  
7277  N N   A LEU B  350 ? 0.34219 0.28711 0.16570 -0.02871 0.04882  -0.01341 349  LEU B N   
7278  N N   B LEU B  350 ? 0.37468 0.26492 0.16894 -0.01333 0.03546  -0.02935 349  LEU B N   
7279  C CA  A LEU B  350 ? 0.35978 0.28498 0.18553 -0.01326 0.04249  -0.02088 349  LEU B CA  
7280  C CA  B LEU B  350 ? 0.39556 0.25695 0.18691 -0.00390 0.02649  -0.04680 349  LEU B CA  
7281  C C   A LEU B  350 ? 0.35459 0.29939 0.19492 -0.00446 0.04585  -0.02127 349  LEU B C   
7282  C C   B LEU B  350 ? 0.37520 0.27659 0.19326 -0.00886 0.03844  -0.03669 349  LEU B C   
7283  O O   A LEU B  350 ? 0.36470 0.32104 0.21030 0.01070  0.03074  -0.01616 349  LEU B O   
7284  O O   B LEU B  350 ? 0.39000 0.27724 0.20525 -0.00015 0.02961  -0.03713 349  LEU B O   
7285  C CB  A LEU B  350 ? 0.36913 0.28943 0.19521 -0.00360 0.03423  -0.02649 349  LEU B CB  
7286  C CB  B LEU B  350 ? 0.42016 0.25190 0.19882 0.00025  0.00851  -0.06833 349  LEU B CB  
7287  C CG  A LEU B  350 ? 0.32409 0.28472 0.18189 0.01047  0.06206  -0.01230 349  LEU B CG  
7288  C CG  B LEU B  350 ? 0.39641 0.23705 0.19453 0.03001  0.02072  -0.07883 349  LEU B CG  
7289  C CD1 A LEU B  350 ? 0.33052 0.30907 0.16868 0.03918  0.06351  -0.00919 349  LEU B CD1 
7290  C CD1 B LEU B  350 ? 0.37553 0.22464 0.20123 0.01987  0.02137  -0.07408 349  LEU B CD1 
7291  C CD2 A LEU B  350 ? 0.31856 0.25389 0.16632 -0.01134 0.08141  -0.01298 349  LEU B CD2 
7292  C CD2 B LEU B  350 ? 0.39252 0.23496 0.19889 0.03796  0.00630  -0.08806 349  LEU B CD2 
7293  N N   . GLN B  351 ? 0.35005 0.27283 0.19094 -0.01448 0.05779  -0.01324 350  GLN B N   
7294  C CA  . GLN B  351 ? 0.34851 0.28725 0.18600 0.00256  0.05569  -0.01924 350  GLN B CA  
7295  C C   . GLN B  351 ? 0.32646 0.28866 0.19537 0.02467  0.05354  -0.00417 350  GLN B C   
7296  O O   . GLN B  351 ? 0.32195 0.32190 0.20281 0.01622  0.05535  -0.02589 350  GLN B O   
7297  C CB  . GLN B  351 ? 0.34533 0.29082 0.19286 -0.00049 0.03158  -0.00945 350  GLN B CB  
7298  C CG  . GLN B  351 ? 0.35520 0.27413 0.20294 0.00225  0.04499  -0.00241 350  GLN B CG  
7299  C CD  . GLN B  351 ? 0.40107 0.38452 0.21563 0.02071  0.02540  -0.00223 350  GLN B CD  
7300  O OE1 . GLN B  351 ? 0.45708 0.38167 0.23511 -0.01329 0.01518  0.02700  350  GLN B OE1 
7301  N NE2 . GLN B  351 ? 0.37995 0.45160 0.20158 0.03257  -0.00483 -0.00570 350  GLN B NE2 
7302  N N   . GLY B  352 ? 0.31181 0.28186 0.20615 -0.01511 0.05476  -0.00303 351  GLY B N   
7303  C CA  . GLY B  352 ? 0.37089 0.25757 0.20271 -0.02875 0.04346  -0.00327 351  GLY B CA  
7304  C C   . GLY B  352 ? 0.40218 0.29364 0.19704 0.00122  0.06994  -0.00930 351  GLY B C   
7305  O O   . GLY B  352 ? 0.38846 0.31879 0.19277 0.00433  0.05606  -0.01404 351  GLY B O   
7306  N N   . ASN B  353 ? 0.44968 0.28698 0.19552 -0.01100 0.08977  -0.02111 352  ASN B N   
7307  C CA  . ASN B  353 ? 0.47750 0.29340 0.19762 0.00596  0.08676  -0.00970 352  ASN B CA  
7308  C C   . ASN B  353 ? 0.47084 0.28314 0.19903 -0.02064 0.07384  0.00130  352  ASN B C   
7309  O O   . ASN B  353 ? 0.51676 0.30197 0.22338 -0.03382 0.06938  -0.02369 352  ASN B O   
7310  C CB  . ASN B  353 ? 0.50923 0.36222 0.22860 0.02987  0.09868  -0.01883 352  ASN B CB  
7311  C CG  . ASN B  353 ? 0.52806 0.44866 0.26340 0.03667  0.07153  -0.02333 352  ASN B CG  
7312  O OD1 . ASN B  353 ? 0.50543 0.53587 0.29834 0.02679  0.08337  -0.03471 352  ASN B OD1 
7313  N ND2 . ASN B  353 ? 0.53710 0.48303 0.25775 -0.00387 0.05624  -0.03375 352  ASN B ND2 
7314  N N   . TYR B  354 ? 0.39906 0.27918 0.18146 0.02135  0.06129  -0.02362 353  TYR B N   
7315  C CA  . TYR B  354 ? 0.37952 0.28924 0.17959 0.01183  0.05109  -0.00902 353  TYR B CA  
7316  C C   . TYR B  354 ? 0.41347 0.31340 0.17937 -0.00384 0.04901  -0.00785 353  TYR B C   
7317  O O   . TYR B  354 ? 0.44038 0.39952 0.19203 -0.02592 0.05183  0.03371  353  TYR B O   
7318  C CB  . TYR B  354 ? 0.34363 0.29806 0.18028 0.00912  0.03412  -0.03439 353  TYR B CB  
7319  C CG  . TYR B  354 ? 0.35294 0.31638 0.17628 0.01629  0.05304  -0.02782 353  TYR B CG  
7320  C CD1 . TYR B  354 ? 0.37210 0.34801 0.18042 0.01192  0.01219  -0.04222 353  TYR B CD1 
7321  C CD2 . TYR B  354 ? 0.37614 0.33004 0.18877 0.02614  0.05510  -0.01990 353  TYR B CD2 
7322  C CE1 . TYR B  354 ? 0.38959 0.38476 0.19443 0.00664  0.01065  -0.04775 353  TYR B CE1 
7323  C CE2 . TYR B  354 ? 0.37692 0.38255 0.20558 0.03606  0.03563  -0.00932 353  TYR B CE2 
7324  C CZ  . TYR B  354 ? 0.39691 0.43029 0.21037 0.05108  0.00980  -0.02501 353  TYR B CZ  
7325  O OH  . TYR B  354 ? 0.41805 0.53506 0.25426 0.06954  -0.00283 -0.00634 353  TYR B OH  
7326  N N   . GLY B  355 ? 0.42136 0.27124 0.18031 0.04402  0.02766  -0.02839 354  GLY B N   
7327  C CA  . GLY B  355 ? 0.40481 0.26347 0.18922 0.01778  0.01642  -0.02337 354  GLY B CA  
7328  C C   . GLY B  355 ? 0.38127 0.25724 0.18371 0.02218  0.03330  -0.01003 354  GLY B C   
7329  O O   . GLY B  355 ? 0.38849 0.26778 0.20289 0.00880  0.01368  0.00147  354  GLY B O   
7330  N N   . TYR B  356 ? 0.31759 0.26746 0.17928 0.01266  0.05460  -0.01161 355  TYR B N   
7331  C CA  . TYR B  356 ? 0.30089 0.28226 0.18672 0.00226  0.05492  -0.01808 355  TYR B CA  
7332  C C   . TYR B  356 ? 0.30092 0.28171 0.18740 0.00012  0.04869  -0.01843 355  TYR B C   
7333  O O   . TYR B  356 ? 0.31264 0.34398 0.19387 -0.00609 0.06602  -0.01886 355  TYR B O   
7334  C CB  . TYR B  356 ? 0.28582 0.27859 0.17989 0.01340  0.04953  -0.00290 355  TYR B CB  
7335  C CG  . TYR B  356 ? 0.28520 0.26083 0.17917 0.01652  0.05784  -0.00183 355  TYR B CG  
7336  C CD1 . TYR B  356 ? 0.28110 0.25045 0.17527 0.01056  0.07094  0.00598  355  TYR B CD1 
7337  C CD2 . TYR B  356 ? 0.29842 0.24167 0.17003 0.01304  0.03591  -0.00815 355  TYR B CD2 
7338  C CE1 . TYR B  356 ? 0.28862 0.24416 0.17535 0.01321  0.02838  -0.02479 355  TYR B CE1 
7339  C CE2 . TYR B  356 ? 0.29004 0.24823 0.17039 0.01115  0.05395  -0.00348 355  TYR B CE2 
7340  C CZ  . TYR B  356 ? 0.28622 0.25027 0.16315 -0.00311 0.04015  -0.01928 355  TYR B CZ  
7341  O OH  . TYR B  356 ? 0.29985 0.24287 0.16695 0.00296  0.04591  -0.02691 355  TYR B OH  
7342  N N   A GLN B  357 ? 0.31105 0.27026 0.19738 0.00922  0.04552  -0.00640 356  GLN B N   
7343  N N   B GLN B  357 ? 0.29522 0.26047 0.19758 0.01362  0.03058  -0.02403 356  GLN B N   
7344  C CA  A GLN B  357 ? 0.32513 0.28270 0.21565 0.02217  0.05037  -0.00827 356  GLN B CA  
7345  C CA  B GLN B  357 ? 0.29960 0.27010 0.21811 0.02902  0.03224  -0.04254 356  GLN B CA  
7346  C C   A GLN B  357 ? 0.31698 0.28463 0.20563 0.01065  0.05587  -0.02122 356  GLN B C   
7347  C C   B GLN B  357 ? 0.30518 0.26105 0.20427 0.01117  0.03381  -0.03806 356  GLN B C   
7348  O O   A GLN B  357 ? 0.29674 0.30302 0.20346 0.02034  0.06603  -0.02152 356  GLN B O   
7349  O O   B GLN B  357 ? 0.30830 0.24835 0.19597 0.01138  0.01745  -0.03112 356  GLN B O   
7350  C CB  A GLN B  357 ? 0.34309 0.30285 0.24989 0.03456  0.04446  0.01369  356  GLN B CB  
7351  C CB  B GLN B  357 ? 0.30563 0.30371 0.25996 0.03517  0.01034  -0.05010 356  GLN B CB  
7352  C CG  A GLN B  357 ? 0.33920 0.32020 0.27234 0.05203  0.05867  0.01883  356  GLN B CG  
7353  C CG  B GLN B  357 ? 0.32645 0.37096 0.29880 0.02179  -0.00663 -0.03630 356  GLN B CG  
7354  C CD  A GLN B  357 ? 0.35379 0.34823 0.29154 0.03292  0.06909  0.02617  356  GLN B CD  
7355  C CD  B GLN B  357 ? 0.32148 0.42000 0.31994 0.00697  -0.03368 -0.05219 356  GLN B CD  
7356  O OE1 A GLN B  357 ? 0.35579 0.36519 0.28916 0.01977  0.07625  0.05254  356  GLN B OE1 
7357  O OE1 B GLN B  357 ? 0.37723 0.48364 0.34633 0.04204  -0.03657 -0.04899 356  GLN B OE1 
7358  N NE2 A GLN B  357 ? 0.32023 0.34632 0.30555 0.06195  0.06649  -0.00458 356  GLN B NE2 
7359  N NE2 B GLN B  357 ? 0.26609 0.39674 0.31751 -0.00643 -0.00931 -0.03991 356  GLN B NE2 
7360  N N   . ARG B  358 ? 0.32212 0.25452 0.20658 0.00496  0.04339  -0.02278 357  ARG B N   
7361  C CA  . ARG B  358 ? 0.31037 0.27429 0.20795 -0.00049 0.04332  -0.01685 357  ARG B CA  
7362  C C   . ARG B  358 ? 0.29139 0.31131 0.20958 0.00161  0.06000  -0.03107 357  ARG B C   
7363  O O   . ARG B  358 ? 0.28026 0.36816 0.22913 -0.01190 0.05104  -0.05232 357  ARG B O   
7364  C CB  . ARG B  358 ? 0.33925 0.25918 0.23063 0.00919  0.07022  -0.00847 357  ARG B CB  
7365  C CG  . ARG B  358 ? 0.38223 0.26834 0.27167 0.03507  0.07747  -0.01498 357  ARG B CG  
7366  C CD  . ARG B  358 ? 0.40502 0.31505 0.29974 0.02834  0.07692  -0.02867 357  ARG B CD  
7367  N NE  . ARG B  358 ? 0.34598 0.30747 0.29391 -0.00438 0.08874  -0.03613 357  ARG B NE  
7368  C CZ  . ARG B  358 ? 0.34866 0.32322 0.28501 0.02120  0.07847  -0.02482 357  ARG B CZ  
7369  N NH1 . ARG B  358 ? 0.38687 0.34522 0.32176 -0.01184 0.08462  -0.00395 357  ARG B NH1 
7370  N NH2 . ARG B  358 ? 0.31614 0.28206 0.24155 0.00042  0.07906  -0.03005 357  ARG B NH2 
7371  N N   . LEU B  359 ? 0.29437 0.28224 0.19212 0.00148  0.05010  -0.04794 358  LEU B N   
7372  C CA  . LEU B  359 ? 0.30846 0.24964 0.19785 0.00481  0.02456  -0.01759 358  LEU B CA  
7373  C C   . LEU B  359 ? 0.29820 0.26409 0.20311 0.00650  0.02163  -0.02654 358  LEU B C   
7374  O O   . LEU B  359 ? 0.29594 0.29190 0.20226 0.00877  0.02669  -0.03642 358  LEU B O   
7375  C CB  . LEU B  359 ? 0.34639 0.25018 0.22176 0.01348  0.04737  0.00538  358  LEU B CB  
7376  C CG  . LEU B  359 ? 0.36374 0.27473 0.25223 0.04061  0.07661  -0.01154 358  LEU B CG  
7377  C CD1 . LEU B  359 ? 0.37191 0.27234 0.27507 0.01982  0.07501  0.02012  358  LEU B CD1 
7378  C CD2 . LEU B  359 ? 0.40488 0.29344 0.28774 0.04963  0.07046  -0.01708 358  LEU B CD2 
7379  N N   . TRP B  360 ? 0.32898 0.27914 0.20289 0.01371  0.00683  -0.04024 359  TRP B N   
7380  C CA  . TRP B  360 ? 0.31643 0.27603 0.20765 -0.00610 0.00919  -0.04209 359  TRP B CA  
7381  C C   . TRP B  360 ? 0.31136 0.30416 0.20778 0.01492  0.01952  -0.03225 359  TRP B C   
7382  O O   . TRP B  360 ? 0.31650 0.33635 0.22466 0.04034  0.00311  -0.02690 359  TRP B O   
7383  C CB  . TRP B  360 ? 0.32326 0.29615 0.22701 -0.01419 0.01896  -0.02685 359  TRP B CB  
7384  C CG  . TRP B  360 ? 0.30276 0.30259 0.23184 -0.02374 0.02397  -0.03101 359  TRP B CG  
7385  C CD1 . TRP B  360 ? 0.29378 0.31347 0.23820 -0.04942 0.03423  -0.02283 359  TRP B CD1 
7386  C CD2 . TRP B  360 ? 0.28320 0.30605 0.22135 0.00456  0.03219  -0.01352 359  TRP B CD2 
7387  N NE1 . TRP B  360 ? 0.32573 0.29472 0.23869 -0.03470 0.02566  -0.01530 359  TRP B NE1 
7388  C CE2 . TRP B  360 ? 0.28883 0.32067 0.22465 0.00608  0.03564  -0.01301 359  TRP B CE2 
7389  C CE3 . TRP B  360 ? 0.28035 0.30977 0.21223 0.01718  0.04777  -0.02602 359  TRP B CE3 
7390  C CZ2 . TRP B  360 ? 0.28399 0.31805 0.21857 -0.00672 0.04423  -0.02072 359  TRP B CZ2 
7391  C CZ3 . TRP B  360 ? 0.28073 0.29690 0.21330 0.01102  0.07232  -0.02393 359  TRP B CZ3 
7392  C CH2 . TRP B  360 ? 0.30961 0.33199 0.20879 -0.01890 0.05587  -0.01858 359  TRP B CH2 
7393  N N   . ASN B  361 ? 0.30044 0.30393 0.18729 0.00449  0.01620  -0.03846 360  ASN B N   
7394  C CA  . ASN B  361 ? 0.30337 0.30663 0.18835 -0.01719 0.02381  -0.03708 360  ASN B CA  
7395  C C   . ASN B  361 ? 0.30229 0.32914 0.21798 -0.01263 0.03098  -0.05263 360  ASN B C   
7396  O O   . ASN B  361 ? 0.29327 0.32855 0.21515 0.00001  0.01496  -0.05147 360  ASN B O   
7397  C CB  . ASN B  361 ? 0.30133 0.29447 0.18250 -0.00179 0.00273  -0.01034 360  ASN B CB  
7398  C CG  . ASN B  361 ? 0.31577 0.26358 0.19269 0.00667  -0.00498 -0.02440 360  ASN B CG  
7399  O OD1 . ASN B  361 ? 0.32312 0.28634 0.20891 -0.00999 0.00559  -0.03916 360  ASN B OD1 
7400  N ND2 . ASN B  361 ? 0.33453 0.28762 0.20545 0.02952  0.01325  -0.00179 360  ASN B ND2 
7401  N N   A ASP B  362 ? 0.28698 0.34851 0.23596 -0.03852 0.01405  -0.05929 361  ASP B N   
7402  N N   B ASP B  362 ? 0.31085 0.34528 0.23401 -0.00817 0.03166  -0.05868 361  ASP B N   
7403  C CA  A ASP B  362 ? 0.27709 0.38738 0.26488 -0.05031 0.00283  -0.07189 361  ASP B CA  
7404  C CA  B ASP B  362 ? 0.32323 0.36553 0.25495 -0.00447 0.03319  -0.06817 361  ASP B CA  
7405  C C   A ASP B  362 ? 0.28544 0.37221 0.23733 -0.03892 -0.01154 -0.04570 361  ASP B C   
7406  C C   B ASP B  362 ? 0.33497 0.35259 0.24676 -0.01128 0.02449  -0.05396 361  ASP B C   
7407  O O   A ASP B  362 ? 0.33039 0.38337 0.23839 -0.05629 -0.02260 -0.02732 361  ASP B O   
7408  O O   B ASP B  362 ? 0.35638 0.35957 0.24930 -0.01923 0.02041  -0.04494 361  ASP B O   
7409  C CB  A ASP B  362 ? 0.29762 0.45085 0.31998 -0.03425 0.00210  -0.06924 361  ASP B CB  
7410  C CB  B ASP B  362 ? 0.33448 0.40072 0.28365 0.02025  0.04109  -0.07410 361  ASP B CB  
7411  C CG  A ASP B  362 ? 0.31701 0.51798 0.35509 -0.03536 -0.00862 -0.07251 361  ASP B CG  
7412  C CG  B ASP B  362 ? 0.34715 0.45123 0.30309 0.03522  0.04663  -0.07532 361  ASP B CG  
7413  O OD1 A ASP B  362 ? 0.31999 0.52434 0.36987 -0.04584 -0.01177 -0.09952 361  ASP B OD1 
7414  O OD1 B ASP B  362 ? 0.35970 0.48414 0.31519 0.03531  0.03596  -0.06603 361  ASP B OD1 
7415  O OD2 A ASP B  362 ? 0.36624 0.56331 0.37137 -0.01316 -0.01249 -0.06458 361  ASP B OD2 
7416  O OD2 B ASP B  362 ? 0.33529 0.47677 0.31873 0.04402  0.05102  -0.07700 361  ASP B OD2 
7417  N N   A LYS B  363 ? 0.26569 0.35847 0.22000 0.00146  0.00016  -0.02958 362  LYS B N   
7418  N N   B LYS B  363 ? 0.32860 0.34069 0.23831 -0.00796 0.02497  -0.04524 362  LYS B N   
7419  C CA  A LYS B  363 ? 0.26922 0.35295 0.22666 0.02936  -0.00487 -0.02734 362  LYS B CA  
7420  C CA  B LYS B  363 ? 0.33589 0.33385 0.23937 -0.01025 0.01670  -0.04307 362  LYS B CA  
7421  C C   A LYS B  363 ? 0.28403 0.31269 0.20818 0.03059  0.00486  -0.02232 362  LYS B C   
7422  C C   B LYS B  363 ? 0.31182 0.31046 0.21703 0.00855  0.00995  -0.03333 362  LYS B C   
7423  O O   A LYS B  363 ? 0.30415 0.31458 0.19766 -0.00952 0.01079  -0.03139 362  LYS B O   
7424  O O   B LYS B  363 ? 0.31553 0.31120 0.21229 -0.00179 0.01257  -0.03559 362  LYS B O   
7425  C CB  A LYS B  363 ? 0.25452 0.37968 0.24008 0.06412  -0.03341 -0.01013 362  LYS B CB  
7426  C CB  B LYS B  363 ? 0.36390 0.34831 0.25766 -0.02786 0.01140  -0.04453 362  LYS B CB  
7427  C CG  A LYS B  363 ? 0.26480 0.45358 0.26521 0.04510  -0.06762 -0.01340 362  LYS B CG  
7428  C CG  B LYS B  363 ? 0.39570 0.38434 0.27950 -0.05971 -0.00374 -0.05162 362  LYS B CG  
7429  C CD  A LYS B  363 ? 0.28712 0.50291 0.27822 0.04542  -0.06987 0.00859  362  LYS B CD  
7430  C CD  B LYS B  363 ? 0.41729 0.39848 0.28965 -0.07898 -0.01237 -0.06162 362  LYS B CD  
7431  C CE  A LYS B  363 ? 0.31386 0.55095 0.29298 0.03514  -0.07781 0.02344  362  LYS B CE  
7432  C CE  B LYS B  363 ? 0.43768 0.41731 0.30090 -0.07603 -0.02372 -0.06005 362  LYS B CE  
7433  N NZ  A LYS B  363 ? 0.35840 0.57459 0.30100 0.05257  -0.07127 0.03697  362  LYS B NZ  
7434  N NZ  B LYS B  363 ? 0.44999 0.42446 0.30857 -0.06541 -0.03500 -0.05602 362  LYS B NZ  
7435  N N   . THR B  364 ? 0.28092 0.30146 0.19600 0.01683  -0.00388 -0.02645 363  THR B N   
7436  C CA  . THR B  364 ? 0.28607 0.27459 0.18559 -0.00089 -0.00531 -0.01325 363  THR B CA  
7437  C C   . THR B  364 ? 0.28763 0.28185 0.18206 -0.00762 0.01748  -0.01017 363  THR B C   
7438  O O   . THR B  364 ? 0.29540 0.27132 0.18049 0.01967  0.01852  -0.01436 363  THR B O   
7439  C CB  . THR B  364 ? 0.30541 0.23714 0.17666 -0.01755 0.01233  -0.02193 363  THR B CB  
7440  O OG1 . THR B  364 ? 0.32123 0.25081 0.18721 0.00611  0.02727  -0.04605 363  THR B OG1 
7441  C CG2 . THR B  364 ? 0.33115 0.27010 0.18382 0.00757  -0.00091 0.01511  363  THR B CG2 
7442  N N   . LYS B  365 ? 0.28881 0.29511 0.18540 -0.03963 0.01582  -0.01799 364  LYS B N   
7443  C CA  . LYS B  365 ? 0.27442 0.28284 0.19575 -0.04470 -0.00703 -0.02554 364  LYS B CA  
7444  C C   . LYS B  365 ? 0.28256 0.30574 0.19418 -0.02531 0.02593  -0.03516 364  LYS B C   
7445  O O   . LYS B  365 ? 0.28869 0.29415 0.19566 -0.03615 0.00653  -0.03202 364  LYS B O   
7446  C CB  . LYS B  365 ? 0.27428 0.29618 0.22005 -0.03218 -0.01025 -0.03211 364  LYS B CB  
7447  C CG  . LYS B  365 ? 0.23557 0.33483 0.24409 -0.02468 0.00672  -0.03983 364  LYS B CG  
7448  C CD  . LYS B  365 ? 0.23155 0.36263 0.27886 -0.05201 0.00080  -0.04991 364  LYS B CD  
7449  C CE  . LYS B  365 ? 0.23010 0.37559 0.31072 -0.02940 0.01334  -0.06099 364  LYS B CE  
7450  N NZ  . LYS B  365 ? 0.27219 0.44764 0.35851 -0.01152 0.00163  -0.07951 364  LYS B NZ  
7451  N N   . THR B  366 ? 0.26907 0.29226 0.18791 -0.02084 0.02774  -0.02797 365  THR B N   
7452  C CA  . THR B  366 ? 0.24525 0.26182 0.18014 -0.01812 0.02031  -0.04720 365  THR B CA  
7453  C C   . THR B  366 ? 0.28307 0.26602 0.17005 0.00464  0.01335  0.00225  365  THR B C   
7454  O O   . THR B  366 ? 0.27756 0.28428 0.18285 0.00583  0.00694  -0.01362 365  THR B O   
7455  C CB  . THR B  366 ? 0.27313 0.27892 0.18551 -0.00317 0.04273  -0.00679 365  THR B CB  
7456  O OG1 . THR B  366 ? 0.29958 0.28856 0.18603 -0.02627 0.02242  0.01801  365  THR B OG1 
7457  C CG2 . THR B  366 ? 0.28638 0.25668 0.19709 0.01674  0.01980  -0.02749 365  THR B CG2 
7458  N N   . PRO B  367 ? 0.30030 0.25701 0.16523 -0.00018 0.00782  -0.02244 366  PRO B N   
7459  C CA  . PRO B  367 ? 0.30979 0.24528 0.15520 -0.01128 0.01827  -0.02485 366  PRO B CA  
7460  C C   . PRO B  367 ? 0.30412 0.24000 0.16640 -0.00570 0.02684  -0.01806 366  PRO B C   
7461  O O   . PRO B  367 ? 0.30555 0.25337 0.16690 0.00684  0.05088  -0.03143 366  PRO B O   
7462  C CB  . PRO B  367 ? 0.30117 0.25869 0.16005 0.02055  0.01975  -0.01953 366  PRO B CB  
7463  C CG  . PRO B  367 ? 0.29790 0.25551 0.16427 0.01198  0.00906  -0.04146 366  PRO B CG  
7464  C CD  . PRO B  367 ? 0.31419 0.27486 0.16065 0.02336  0.00521  -0.02130 366  PRO B CD  
7465  N N   . TYR B  368 ? 0.30660 0.22567 0.17534 -0.02448 0.02801  -0.00004 367  TYR B N   
7466  C CA  . TYR B  368 ? 0.29148 0.23067 0.17068 -0.02438 0.04576  -0.01627 367  TYR B CA  
7467  C C   . TYR B  368 ? 0.29999 0.24426 0.18745 -0.01690 0.03807  -0.01487 367  TYR B C   
7468  O O   . TYR B  368 ? 0.30186 0.27955 0.20588 -0.00606 0.07030  -0.02012 367  TYR B O   
7469  C CB  . TYR B  368 ? 0.32534 0.26284 0.18776 0.02494  0.03863  0.00522  367  TYR B CB  
7470  C CG  . TYR B  368 ? 0.31944 0.23295 0.19141 0.02019  0.04065  -0.00671 367  TYR B CG  
7471  C CD1 . TYR B  368 ? 0.28388 0.28876 0.20154 0.00871  0.03691  -0.02079 367  TYR B CD1 
7472  C CD2 . TYR B  368 ? 0.32200 0.26273 0.20916 0.03922  0.05662  -0.01483 367  TYR B CD2 
7473  C CE1 . TYR B  368 ? 0.30533 0.29998 0.20513 0.04532  0.03999  -0.03495 367  TYR B CE1 
7474  C CE2 . TYR B  368 ? 0.32417 0.31239 0.20697 0.04078  0.05724  0.01028  367  TYR B CE2 
7475  C CZ  . TYR B  368 ? 0.30909 0.34988 0.20799 0.06168  0.03088  -0.00870 367  TYR B CZ  
7476  O OH  . TYR B  368 ? 0.32852 0.40172 0.21518 0.04322  0.03219  0.00063  367  TYR B OH  
7477  N N   . LEU B  369 ? 0.31281 0.24737 0.19209 -0.01491 0.03646  -0.01203 368  LEU B N   
7478  C CA  . LEU B  369 ? 0.28917 0.23009 0.18359 0.00897  0.02696  -0.00874 368  LEU B CA  
7479  C C   . LEU B  369 ? 0.31010 0.23593 0.18290 0.00957  0.04045  0.00440  368  LEU B C   
7480  O O   . LEU B  369 ? 0.34443 0.25696 0.17461 -0.01937 0.06204  -0.01383 368  LEU B O   
7481  C CB  . LEU B  369 ? 0.28414 0.25109 0.18486 -0.00496 0.01939  -0.00840 368  LEU B CB  
7482  C CG  . LEU B  369 ? 0.30750 0.26866 0.18428 0.00798  0.04755  -0.00074 368  LEU B CG  
7483  C CD1 . LEU B  369 ? 0.34167 0.25568 0.20211 0.00173  0.01003  -0.01836 368  LEU B CD1 
7484  C CD2 . LEU B  369 ? 0.30173 0.28366 0.20224 0.00009  0.08258  0.00927  368  LEU B CD2 
7485  N N   . TYR B  370 ? 0.30085 0.21612 0.18966 0.02109  0.03732  -0.00875 369  TYR B N   
7486  C CA  . TYR B  370 ? 0.28992 0.22505 0.18619 0.01020  0.03073  -0.00831 369  TYR B CA  
7487  C C   . TYR B  370 ? 0.28625 0.23620 0.17354 -0.00668 0.05452  -0.03237 369  TYR B C   
7488  O O   . TYR B  370 ? 0.30739 0.25470 0.18024 0.00533  0.06272  -0.02036 369  TYR B O   
7489  C CB  . TYR B  370 ? 0.27892 0.26980 0.19788 0.01534  0.04157  0.01036  369  TYR B CB  
7490  C CG  . TYR B  370 ? 0.33012 0.27245 0.20269 0.01798  0.03002  0.00581  369  TYR B CG  
7491  C CD1 . TYR B  370 ? 0.35333 0.27630 0.19385 -0.02803 0.00713  0.02183  369  TYR B CD1 
7492  C CD2 . TYR B  370 ? 0.33609 0.29505 0.20981 0.04390  0.02345  -0.00136 369  TYR B CD2 
7493  C CE1 . TYR B  370 ? 0.36742 0.29885 0.21845 -0.00363 -0.01848 0.01247  369  TYR B CE1 
7494  C CE2 . TYR B  370 ? 0.35890 0.30713 0.22058 0.02523  0.01993  0.01771  369  TYR B CE2 
7495  C CZ  . TYR B  370 ? 0.38311 0.30168 0.22895 0.01515  0.00437  0.04045  369  TYR B CZ  
7496  O OH  . TYR B  370 ? 0.42612 0.31095 0.25385 0.05887  -0.00461 0.05369  369  TYR B OH  
7497  N N   . HIS B  371 ? 0.30561 0.21428 0.18944 -0.00033 0.03466  -0.02097 370  HIS B N   
7498  C CA  . HIS B  371 ? 0.29761 0.21793 0.19062 -0.00689 0.04499  -0.02103 370  HIS B CA  
7499  C C   . HIS B  371 ? 0.30944 0.23388 0.20209 -0.00263 0.03891  -0.00346 370  HIS B C   
7500  O O   . HIS B  371 ? 0.29024 0.25410 0.19663 0.01002  0.04785  0.00963  370  HIS B O   
7501  C CB  . HIS B  371 ? 0.31444 0.23092 0.18886 -0.02657 0.03354  -0.01861 370  HIS B CB  
7502  C CG  . HIS B  371 ? 0.31644 0.23385 0.17945 0.00346  0.03804  -0.00762 370  HIS B CG  
7503  N ND1 . HIS B  371 ? 0.34863 0.27091 0.15932 -0.00756 0.04601  -0.02691 370  HIS B ND1 
7504  C CD2 . HIS B  371 ? 0.34915 0.24819 0.16857 0.00885  0.04590  -0.02258 370  HIS B CD2 
7505  C CE1 . HIS B  371 ? 0.40196 0.27719 0.15271 -0.01712 0.04720  -0.01021 370  HIS B CE1 
7506  N NE2 . HIS B  371 ? 0.37538 0.25003 0.18067 -0.01762 0.04287  -0.01546 370  HIS B NE2 
7507  N N   . ALA B  372 ? 0.32002 0.22806 0.22085 0.03184  0.03300  0.01219  371  ALA B N   
7508  C CA  . ALA B  372 ? 0.30265 0.26355 0.25558 0.03519  0.01752  0.01259  371  ALA B CA  
7509  C C   . ALA B  372 ? 0.33977 0.27932 0.24005 0.01940  0.02800  -0.00573 371  ALA B C   
7510  O O   . ALA B  372 ? 0.37190 0.29763 0.24543 0.03310  0.02099  0.01851  371  ALA B O   
7511  C CB  . ALA B  372 ? 0.27585 0.30422 0.28366 0.05577  0.02933  0.01183  371  ALA B CB  
7512  N N   . GLN B  373 ? 0.32118 0.25739 0.22075 0.00897  0.04683  -0.03344 372  GLN B N   
7513  C CA  . GLN B  373 ? 0.34993 0.23661 0.21930 0.01153  0.05603  -0.02148 372  GLN B CA  
7514  C C   . GLN B  373 ? 0.33187 0.26569 0.21105 0.00884  0.05102  -0.01486 372  GLN B C   
7515  O O   . GLN B  373 ? 0.36079 0.28109 0.22971 0.00606  0.06031  0.00364  372  GLN B O   
7516  C CB  . GLN B  373 ? 0.42959 0.23181 0.24003 -0.01478 0.05693  -0.03670 372  GLN B CB  
7517  C CG  . GLN B  373 ? 0.53443 0.27577 0.26575 -0.01659 0.07408  -0.04993 372  GLN B CG  
7518  C CD  . GLN B  373 ? 0.65539 0.35787 0.30256 -0.04853 0.08103  -0.03812 372  GLN B CD  
7519  O OE1 . GLN B  373 ? 0.74322 0.41122 0.29169 -0.05244 0.08905  -0.00994 372  GLN B OE1 
7520  N NE2 . GLN B  373 ? 0.69884 0.36928 0.32911 -0.02654 0.09264  -0.06600 372  GLN B NE2 
7521  N N   . ASN B  374 ? 0.30150 0.24934 0.18287 0.00949  0.05454  -0.02046 373  ASN B N   
7522  C CA  . ASN B  374 ? 0.28905 0.26661 0.16986 0.00857  0.04987  -0.01384 373  ASN B CA  
7523  C C   . ASN B  374 ? 0.31535 0.26861 0.17898 -0.01276 0.06017  -0.02342 373  ASN B C   
7524  O O   . ASN B  374 ? 0.30835 0.29662 0.19771 -0.00771 0.05704  -0.01242 373  ASN B O   
7525  C CB  . ASN B  374 ? 0.31712 0.27240 0.17239 0.01157  0.02827  -0.01438 373  ASN B CB  
7526  C CG  . ASN B  374 ? 0.32177 0.27011 0.19379 0.03699  0.03710  -0.02446 373  ASN B CG  
7527  O OD1 . ASN B  374 ? 0.36010 0.27520 0.21069 0.04452  0.02984  -0.03235 373  ASN B OD1 
7528  N ND2 . ASN B  374 ? 0.33005 0.29347 0.20297 0.03454  0.02667  -0.00020 373  ASN B ND2 
7529  N N   . GLY B  375 ? 0.30020 0.22705 0.16665 0.00022  0.02662  -0.01220 374  GLY B N   
7530  C CA  . GLY B  375 ? 0.32849 0.21230 0.15636 0.01162  0.03267  -0.03279 374  GLY B CA  
7531  C C   . GLY B  375 ? 0.32919 0.22677 0.15422 0.00991  0.03797  -0.02049 374  GLY B C   
7532  O O   . GLY B  375 ? 0.32112 0.25265 0.15538 0.03064  0.04858  -0.00018 374  GLY B O   
7533  N N   . LEU B  376 ? 0.31529 0.20941 0.15342 0.00906  0.02917  -0.00998 375  LEU B N   
7534  C CA  . LEU B  376 ? 0.29701 0.19212 0.15515 -0.00359 0.02747  -0.01074 375  LEU B CA  
7535  C C   . LEU B  376 ? 0.29806 0.21425 0.16335 -0.00605 0.04659  -0.01192 375  LEU B C   
7536  O O   . LEU B  376 ? 0.29545 0.24794 0.17511 0.02182  0.03171  -0.01079 375  LEU B O   
7537  C CB  . LEU B  376 ? 0.28200 0.23434 0.15017 -0.01227 0.01613  0.00134  375  LEU B CB  
7538  C CG  . LEU B  376 ? 0.30034 0.24129 0.15066 -0.03852 0.02299  -0.01481 375  LEU B CG  
7539  C CD1 . LEU B  376 ? 0.32539 0.26032 0.15571 -0.01046 0.00107  -0.00144 375  LEU B CD1 
7540  C CD2 . LEU B  376 ? 0.30459 0.23883 0.15775 -0.01462 0.04237  -0.00484 375  LEU B CD2 
7541  N N   . PHE B  377 ? 0.29580 0.19773 0.16214 0.00140  0.03210  -0.02378 376  PHE B N   
7542  C CA  . PHE B  377 ? 0.30620 0.19707 0.15395 -0.00237 0.02091  -0.04037 376  PHE B CA  
7543  C C   . PHE B  377 ? 0.31417 0.20889 0.15938 -0.00259 0.02809  -0.00681 376  PHE B C   
7544  O O   . PHE B  377 ? 0.29597 0.22084 0.16960 0.01423  0.03711  -0.00784 376  PHE B O   
7545  C CB  . PHE B  377 ? 0.31544 0.22851 0.14638 -0.00651 0.01363  -0.02633 376  PHE B CB  
7546  C CG  . PHE B  377 ? 0.29486 0.24437 0.14515 0.00060  0.02143  -0.01863 376  PHE B CG  
7547  C CD1 . PHE B  377 ? 0.29618 0.26591 0.15710 -0.00052 0.00131  -0.00058 376  PHE B CD1 
7548  C CD2 . PHE B  377 ? 0.33045 0.24931 0.15868 0.01239  0.00165  -0.00214 376  PHE B CD2 
7549  C CE1 . PHE B  377 ? 0.30528 0.26604 0.16375 0.01480  -0.00523 -0.00679 376  PHE B CE1 
7550  C CE2 . PHE B  377 ? 0.30489 0.29025 0.16515 0.00129  -0.00661 0.00453  376  PHE B CE2 
7551  C CZ  . PHE B  377 ? 0.29251 0.27344 0.16274 0.00482  -0.01708 0.01244  376  PHE B CZ  
7552  N N   . VAL B  378 ? 0.33157 0.21051 0.14712 -0.00280 0.02106  -0.00558 377  VAL B N   
7553  C CA  . VAL B  378 ? 0.32010 0.18487 0.13875 0.00432  0.02495  -0.00259 377  VAL B CA  
7554  C C   . VAL B  378 ? 0.27719 0.22616 0.14586 -0.00750 0.03149  -0.02419 377  VAL B C   
7555  O O   . VAL B  378 ? 0.26623 0.25327 0.17794 -0.02325 0.05111  -0.02666 377  VAL B O   
7556  C CB  . VAL B  378 ? 0.31931 0.21650 0.15452 0.00860  0.02839  -0.00843 377  VAL B CB  
7557  C CG1 . VAL B  378 ? 0.30964 0.23653 0.16620 -0.00245 0.03609  0.00634  377  VAL B CG1 
7558  C CG2 . VAL B  378 ? 0.30486 0.21076 0.15691 -0.02570 0.04046  -0.02348 377  VAL B CG2 
7559  N N   . THR B  379 ? 0.31245 0.18637 0.15041 0.00209  0.02876  -0.03630 378  THR B N   
7560  C CA  . THR B  379 ? 0.30605 0.18617 0.15166 -0.00085 0.02734  -0.01979 378  THR B CA  
7561  C C   . THR B  379 ? 0.31030 0.21082 0.15628 -0.01052 0.02881  -0.00292 378  THR B C   
7562  O O   . THR B  379 ? 0.29223 0.26852 0.15637 -0.00790 0.01122  0.01161  378  THR B O   
7563  C CB  . THR B  379 ? 0.29016 0.22245 0.15969 -0.00164 0.03668  -0.03219 378  THR B CB  
7564  O OG1 . THR B  379 ? 0.29952 0.22579 0.15099 0.01224  0.02446  -0.02233 378  THR B OG1 
7565  C CG2 . THR B  379 ? 0.29800 0.24381 0.15590 -0.01811 0.05406  -0.03976 378  THR B CG2 
7566  N N   . TYR B  380 ? 0.33416 0.21382 0.15673 -0.02795 0.03824  0.00104  379  TYR B N   
7567  C CA  . TYR B  380 ? 0.33045 0.22466 0.14167 -0.03396 0.01812  0.00783  379  TYR B CA  
7568  C C   . TYR B  380 ? 0.31285 0.25375 0.15130 -0.01058 0.02803  -0.00639 379  TYR B C   
7569  O O   . TYR B  380 ? 0.28585 0.26145 0.15381 0.00557  0.02240  -0.00956 379  TYR B O   
7570  C CB  . TYR B  380 ? 0.33317 0.25060 0.13482 -0.02322 0.03993  -0.03048 379  TYR B CB  
7571  C CG  . TYR B  380 ? 0.31560 0.26002 0.16061 -0.00934 0.03013  -0.01453 379  TYR B CG  
7572  C CD1 . TYR B  380 ? 0.30910 0.26355 0.16845 -0.00359 0.04842  -0.00931 379  TYR B CD1 
7573  C CD2 . TYR B  380 ? 0.31448 0.26328 0.16389 -0.02750 0.03210  -0.02698 379  TYR B CD2 
7574  C CE1 . TYR B  380 ? 0.32388 0.24644 0.17258 -0.01135 0.04023  -0.00524 379  TYR B CE1 
7575  C CE2 . TYR B  380 ? 0.33022 0.25689 0.18313 -0.00173 0.04457  -0.02598 379  TYR B CE2 
7576  C CZ  . TYR B  380 ? 0.30488 0.25815 0.17687 -0.00521 0.05531  -0.02991 379  TYR B CZ  
7577  O OH  . TYR B  380 ? 0.30272 0.28321 0.19944 0.01944  0.03619  -0.03065 379  TYR B OH  
7578  N N   . ASP B  381 ? 0.29577 0.24761 0.13710 -0.01671 0.04225  -0.00340 380  ASP B N   
7579  C CA  . ASP B  381 ? 0.32109 0.22541 0.14016 -0.02617 0.04592  -0.02028 380  ASP B CA  
7580  C C   . ASP B  381 ? 0.29162 0.24423 0.14365 -0.03921 0.04129  -0.01839 380  ASP B C   
7581  O O   . ASP B  381 ? 0.29912 0.24594 0.15225 -0.02544 0.01687  -0.01015 380  ASP B O   
7582  C CB  . ASP B  381 ? 0.31043 0.25214 0.13968 -0.01361 0.03012  -0.06117 380  ASP B CB  
7583  C CG  . ASP B  381 ? 0.31127 0.29679 0.16276 -0.04479 0.04355  -0.04542 380  ASP B CG  
7584  O OD1 . ASP B  381 ? 0.31894 0.27491 0.17852 -0.04858 0.04201  -0.02288 380  ASP B OD1 
7585  O OD2 . ASP B  381 ? 0.33490 0.33236 0.18635 -0.05238 0.04020  -0.04453 380  ASP B OD2 
7586  N N   . ASP B  382 ? 0.28446 0.24755 0.14626 -0.02184 0.05130  0.01091  381  ASP B N   
7587  C CA  . ASP B  382 ? 0.27589 0.24081 0.14799 -0.01346 0.06684  0.01115  381  ASP B CA  
7588  C C   . ASP B  382 ? 0.28001 0.23758 0.16099 -0.01342 0.04404  0.00674  381  ASP B C   
7589  O O   . ASP B  382 ? 0.30045 0.25658 0.16880 -0.02541 0.03647  0.00040  381  ASP B O   
7590  C CB  . ASP B  382 ? 0.28579 0.24778 0.18086 0.02297  0.03609  0.00223  381  ASP B CB  
7591  C CG  . ASP B  382 ? 0.29807 0.27883 0.19390 0.01117  0.03841  -0.01485 381  ASP B CG  
7592  O OD1 . ASP B  382 ? 0.28485 0.26997 0.19284 -0.00759 0.02045  -0.02133 381  ASP B OD1 
7593  O OD2 . ASP B  382 ? 0.33131 0.29127 0.20930 0.00840  0.05111  -0.02189 381  ASP B OD2 
7594  N N   . ALA B  383 ? 0.28244 0.25220 0.17393 -0.02079 0.05886  0.00719  382  ALA B N   
7595  C CA  . ALA B  383 ? 0.28889 0.27889 0.16922 -0.02299 0.04953  0.00151  382  ALA B CA  
7596  C C   . ALA B  383 ? 0.30260 0.28197 0.17795 -0.03384 0.03516  -0.02406 382  ALA B C   
7597  O O   . ALA B  383 ? 0.30636 0.28695 0.20820 -0.02885 0.02609  -0.01925 382  ALA B O   
7598  C CB  . ALA B  383 ? 0.30509 0.31184 0.16480 -0.01365 0.05902  -0.02520 382  ALA B CB  
7599  N N   . GLU B  384 ? 0.31749 0.28823 0.17922 -0.02405 0.03653  -0.01304 383  GLU B N   
7600  C CA  . GLU B  384 ? 0.30388 0.28535 0.18519 -0.00735 0.05233  -0.02553 383  GLU B CA  
7601  C C   . GLU B  384 ? 0.28599 0.24698 0.19034 -0.03097 0.05021  -0.01760 383  GLU B C   
7602  O O   . GLU B  384 ? 0.29981 0.27613 0.20837 -0.04089 0.03025  -0.01411 383  GLU B O   
7603  C CB  . GLU B  384 ? 0.35622 0.31128 0.21758 0.02703  0.08091  -0.06097 383  GLU B CB  
7604  C CG  . GLU B  384 ? 0.44088 0.39761 0.30268 -0.01504 0.07858  -0.04351 383  GLU B CG  
7605  C CD  . GLU B  384 ? 0.46892 0.47243 0.37699 -0.01035 0.11411  -0.02368 383  GLU B CD  
7606  O OE1 . GLU B  384 ? 0.55391 0.53818 0.40484 -0.01520 0.09369  0.01210  383  GLU B OE1 
7607  O OE2 . GLU B  384 ? 0.48401 0.46695 0.43125 -0.04366 0.13787  -0.05437 383  GLU B OE2 
7608  N N   . SER B  385 ? 0.29694 0.26558 0.17784 -0.01885 0.04494  -0.00159 384  SER B N   
7609  C CA  . SER B  385 ? 0.27861 0.28093 0.16527 -0.02920 0.04649  -0.01924 384  SER B CA  
7610  C C   . SER B  385 ? 0.28131 0.27448 0.17043 -0.03752 0.02745  -0.01375 384  SER B C   
7611  O O   . SER B  385 ? 0.30140 0.26214 0.16203 -0.03160 0.02149  -0.00588 384  SER B O   
7612  C CB  . SER B  385 ? 0.28089 0.30524 0.17347 -0.06308 0.02971  -0.02575 384  SER B CB  
7613  O OG  . SER B  385 ? 0.32067 0.29078 0.15854 -0.05710 0.02362  -0.02694 384  SER B OG  
7614  N N   . PHE B  386 ? 0.27612 0.26267 0.16912 -0.01676 0.03183  0.00433  385  PHE B N   
7615  C CA  . PHE B  386 ? 0.26406 0.25425 0.17753 -0.01676 0.01035  -0.00228 385  PHE B CA  
7616  C C   . PHE B  386 ? 0.26214 0.28152 0.18168 -0.00799 0.02787  -0.00438 385  PHE B C   
7617  O O   . PHE B  386 ? 0.30791 0.27121 0.19475 -0.04005 0.03493  -0.00591 385  PHE B O   
7618  C CB  . PHE B  386 ? 0.25705 0.29518 0.16705 -0.01520 0.00403  -0.00174 385  PHE B CB  
7619  C CG  . PHE B  386 ? 0.24892 0.25985 0.16462 -0.00612 0.01849  -0.01351 385  PHE B CG  
7620  C CD1 . PHE B  386 ? 0.25699 0.24505 0.18091 -0.00898 0.04760  -0.01642 385  PHE B CD1 
7621  C CD2 . PHE B  386 ? 0.24853 0.26190 0.18306 -0.01637 0.02583  -0.03208 385  PHE B CD2 
7622  C CE1 . PHE B  386 ? 0.27874 0.24687 0.17713 -0.00677 0.02873  -0.01400 385  PHE B CE1 
7623  C CE2 . PHE B  386 ? 0.27458 0.26373 0.18679 -0.00597 0.04342  -0.02975 385  PHE B CE2 
7624  C CZ  . PHE B  386 ? 0.29795 0.26647 0.17503 0.00245  0.02642  -0.03294 385  PHE B CZ  
7625  N N   . LYS B  387 ? 0.26823 0.29071 0.18559 -0.02323 0.04432  -0.01204 386  LYS B N   
7626  C CA  . LYS B  387 ? 0.26425 0.28290 0.19471 -0.02774 0.06042  -0.03491 386  LYS B CA  
7627  C C   . LYS B  387 ? 0.29569 0.27271 0.19899 -0.01848 0.05376  -0.02027 386  LYS B C   
7628  O O   . LYS B  387 ? 0.31534 0.28430 0.20061 -0.03177 0.03848  -0.01959 386  LYS B O   
7629  C CB  . LYS B  387 ? 0.29236 0.31346 0.19480 -0.01038 0.07576  -0.03175 386  LYS B CB  
7630  C CG  . LYS B  387 ? 0.32311 0.32260 0.19172 0.01763  0.08870  -0.03564 386  LYS B CG  
7631  C CD  . LYS B  387 ? 0.34496 0.34185 0.21713 0.02680  0.07288  -0.04659 386  LYS B CD  
7632  C CE  . LYS B  387 ? 0.34709 0.38805 0.23964 0.02496  0.08985  -0.05948 386  LYS B CE  
7633  N NZ  . LYS B  387 ? 0.37813 0.44923 0.27016 0.01458  0.10066  -0.06526 386  LYS B NZ  
7634  N N   . TYR B  388 ? 0.28156 0.26844 0.18810 -0.02808 0.03756  0.00087  387  TYR B N   
7635  C CA  . TYR B  388 ? 0.30732 0.28708 0.18443 -0.01899 0.03761  -0.00752 387  TYR B CA  
7636  C C   . TYR B  388 ? 0.26425 0.29049 0.19352 -0.02194 0.03960  -0.02264 387  TYR B C   
7637  O O   . TYR B  388 ? 0.28733 0.29372 0.19750 -0.04968 0.01789  -0.02585 387  TYR B O   
7638  C CB  . TYR B  388 ? 0.31845 0.30342 0.19530 -0.01411 0.02854  -0.00653 387  TYR B CB  
7639  C CG  . TYR B  388 ? 0.28786 0.30719 0.19971 -0.00671 0.05691  -0.01651 387  TYR B CG  
7640  C CD1 . TYR B  388 ? 0.30734 0.33305 0.21295 -0.02696 0.05211  -0.00771 387  TYR B CD1 
7641  C CD2 . TYR B  388 ? 0.30092 0.30247 0.20331 0.00955  0.05289  -0.02746 387  TYR B CD2 
7642  C CE1 . TYR B  388 ? 0.30555 0.33955 0.24698 -0.01423 0.05115  -0.00010 387  TYR B CE1 
7643  C CE2 . TYR B  388 ? 0.30915 0.31722 0.23738 -0.00324 0.05178  -0.00383 387  TYR B CE2 
7644  C CZ  . TYR B  388 ? 0.31743 0.34186 0.26361 0.02262  0.07391  -0.02014 387  TYR B CZ  
7645  O OH  . TYR B  388 ? 0.32538 0.35024 0.32421 0.01844  0.08392  -0.01596 387  TYR B OH  
7646  N N   . LYS B  389 ? 0.27256 0.26091 0.18453 -0.03079 0.03891  -0.00198 388  LYS B N   
7647  C CA  . LYS B  389 ? 0.27332 0.23257 0.19387 -0.04836 0.02229  0.00536  388  LYS B CA  
7648  C C   . LYS B  389 ? 0.28642 0.26367 0.19218 -0.05494 0.03137  0.00600  388  LYS B C   
7649  O O   . LYS B  389 ? 0.29818 0.26441 0.18525 -0.04893 0.03358  -0.02626 388  LYS B O   
7650  C CB  . LYS B  389 ? 0.26300 0.22831 0.19902 -0.06595 0.04231  -0.00127 388  LYS B CB  
7651  C CG  . LYS B  389 ? 0.30371 0.20281 0.18755 -0.06900 0.03103  -0.00282 388  LYS B CG  
7652  C CD  . LYS B  389 ? 0.30998 0.21908 0.16834 -0.06781 0.02370  0.00124  388  LYS B CD  
7653  C CE  . LYS B  389 ? 0.31591 0.23370 0.15874 -0.07039 0.02661  0.00243  388  LYS B CE  
7654  N NZ  . LYS B  389 ? 0.29659 0.20702 0.15201 -0.05307 0.02757  -0.00587 388  LYS B NZ  
7655  N N   . ALA B  390 ? 0.29352 0.26475 0.17893 -0.04835 0.03244  0.00101  389  ALA B N   
7656  C CA  . ALA B  390 ? 0.31238 0.27019 0.17327 -0.04369 0.03668  0.00021  389  ALA B CA  
7657  C C   . ALA B  390 ? 0.30935 0.29519 0.19058 -0.02910 0.03850  -0.01287 389  ALA B C   
7658  O O   . ALA B  390 ? 0.29500 0.28241 0.21944 -0.02809 0.03670  -0.03166 389  ALA B O   
7659  C CB  . ALA B  390 ? 0.34055 0.28694 0.16242 -0.04542 0.04426  -0.01243 389  ALA B CB  
7660  N N   . LYS B  391 ? 0.28452 0.30628 0.19063 -0.06775 0.02553  -0.01315 390  LYS B N   
7661  C CA  . LYS B  391 ? 0.27884 0.32050 0.20620 -0.03565 0.01690  -0.02425 390  LYS B CA  
7662  C C   . LYS B  391 ? 0.30950 0.30054 0.21087 -0.05172 0.02997  -0.02129 390  LYS B C   
7663  O O   . LYS B  391 ? 0.32605 0.27589 0.22687 -0.05744 0.02444  -0.02673 390  LYS B O   
7664  C CB  . LYS B  391 ? 0.26688 0.33276 0.23993 -0.02409 0.01925  -0.01809 390  LYS B CB  
7665  C CG  . LYS B  391 ? 0.24353 0.34842 0.26843 -0.03464 0.00448  -0.01448 390  LYS B CG  
7666  C CD  . LYS B  391 ? 0.25656 0.35722 0.28559 -0.04330 -0.00033 -0.02063 390  LYS B CD  
7667  C CE  . LYS B  391 ? 0.26669 0.39197 0.30784 -0.03959 0.01302  -0.02365 390  LYS B CE  
7668  N NZ  . LYS B  391 ? 0.28039 0.38847 0.32271 -0.06494 0.02344  -0.01182 390  LYS B NZ  
7669  N N   . TYR B  392 ? 0.30337 0.27825 0.19511 -0.03516 0.04304  -0.02148 391  TYR B N   
7670  C CA  . TYR B  392 ? 0.27913 0.27384 0.19555 -0.03775 0.04454  -0.02162 391  TYR B CA  
7671  C C   . TYR B  392 ? 0.28846 0.26825 0.20519 -0.03227 0.02320  -0.03403 391  TYR B C   
7672  O O   . TYR B  392 ? 0.30878 0.26927 0.22010 -0.04221 0.02220  -0.04136 391  TYR B O   
7673  C CB  . TYR B  392 ? 0.32321 0.30105 0.18864 -0.04094 0.03260  -0.02215 391  TYR B CB  
7674  C CG  . TYR B  392 ? 0.30672 0.28796 0.18751 -0.04960 0.02917  -0.03183 391  TYR B CG  
7675  C CD1 . TYR B  392 ? 0.29789 0.30367 0.18999 -0.03394 0.03536  -0.04303 391  TYR B CD1 
7676  C CD2 . TYR B  392 ? 0.31678 0.29033 0.18443 -0.04357 0.00367  -0.01774 391  TYR B CD2 
7677  C CE1 . TYR B  392 ? 0.32416 0.30065 0.17754 -0.03223 0.01496  -0.03151 391  TYR B CE1 
7678  C CE2 . TYR B  392 ? 0.33027 0.29633 0.18003 -0.03767 0.01218  -0.03160 391  TYR B CE2 
7679  C CZ  . TYR B  392 ? 0.31651 0.27905 0.18043 -0.03366 0.01504  -0.04152 391  TYR B CZ  
7680  O OH  . TYR B  392 ? 0.33086 0.28955 0.19138 -0.06194 0.00971  -0.03332 391  TYR B OH  
7681  N N   . ILE B  393 ? 0.26223 0.26788 0.20648 -0.02654 0.01705  -0.00936 392  ILE B N   
7682  C CA  . ILE B  393 ? 0.27712 0.25207 0.21564 -0.05454 0.01695  -0.01032 392  ILE B CA  
7683  C C   . ILE B  393 ? 0.30357 0.26696 0.23682 -0.07552 0.04749  -0.02119 392  ILE B C   
7684  O O   . ILE B  393 ? 0.32250 0.25788 0.23284 -0.06450 0.04385  -0.02705 392  ILE B O   
7685  C CB  . ILE B  393 ? 0.27836 0.22904 0.20089 -0.05039 -0.00628 -0.03486 392  ILE B CB  
7686  C CG1 . ILE B  393 ? 0.30657 0.23798 0.18836 -0.06497 0.01386  -0.03307 392  ILE B CG1 
7687  C CG2 . ILE B  393 ? 0.31434 0.21914 0.21132 -0.01296 0.01302  -0.01232 392  ILE B CG2 
7688  C CD1 . ILE B  393 ? 0.32534 0.24612 0.17421 -0.04450 0.02743  -0.02988 392  ILE B CD1 
7689  N N   A LYS B  394 ? 0.30587 0.27323 0.24736 -0.08357 0.05747  -0.01637 393  LYS B N   
7690  N N   B LYS B  394 ? 0.30810 0.27312 0.24968 -0.07961 0.05034  -0.02011 393  LYS B N   
7691  C CA  A LYS B  394 ? 0.32822 0.28196 0.26161 -0.08619 0.07475  -0.06189 393  LYS B CA  
7692  C CA  B LYS B  394 ? 0.31786 0.27583 0.26090 -0.08547 0.05418  -0.02724 393  LYS B CA  
7693  C C   A LYS B  394 ? 0.32598 0.29143 0.28180 -0.07940 0.05558  -0.06134 393  LYS B C   
7694  C C   B LYS B  394 ? 0.32942 0.28464 0.26941 -0.07129 0.04341  -0.03356 393  LYS B C   
7695  O O   A LYS B  394 ? 0.36242 0.30645 0.28635 -0.08529 0.04231  -0.04787 393  LYS B O   
7696  O O   B LYS B  394 ? 0.34441 0.28620 0.27079 -0.05946 0.04047  -0.03070 393  LYS B O   
7697  C CB  A LYS B  394 ? 0.36998 0.32335 0.25436 -0.08165 0.08627  -0.07217 393  LYS B CB  
7698  C CB  B LYS B  394 ? 0.31817 0.27424 0.26301 -0.10345 0.06540  -0.02033 393  LYS B CB  
7699  C CG  A LYS B  394 ? 0.40541 0.36290 0.25883 -0.05394 0.10427  -0.08274 393  LYS B CG  
7700  C CG  B LYS B  394 ? 0.31309 0.27282 0.26713 -0.11824 0.08105  -0.01354 393  LYS B CG  
7701  C CD  A LYS B  394 ? 0.42393 0.42165 0.28017 -0.04747 0.10556  -0.07420 393  LYS B CD  
7702  C CD  B LYS B  394 ? 0.30506 0.26994 0.27451 -0.14053 0.10088  -0.00265 393  LYS B CD  
7703  C CE  A LYS B  394 ? 0.38553 0.41243 0.26718 -0.03983 0.08060  -0.08040 393  LYS B CE  
7704  C CE  B LYS B  394 ? 0.30681 0.27190 0.27417 -0.13431 0.10899  0.00021  393  LYS B CE  
7705  N NZ  A LYS B  394 ? 0.37558 0.38316 0.23612 -0.02042 0.05619  -0.06196 393  LYS B NZ  
7706  N NZ  B LYS B  394 ? 0.31651 0.26511 0.26673 -0.12978 0.11084  0.00576  393  LYS B NZ  
7707  N N   A GLN B  395 ? 0.33697 0.31215 0.28902 -0.07146 0.02440  -0.04989 394  GLN B N   
7708  N N   B GLN B  395 ? 0.33279 0.29544 0.27599 -0.07213 0.03056  -0.03671 394  GLN B N   
7709  C CA  A GLN B  395 ? 0.35298 0.32807 0.29455 -0.04776 -0.00075 -0.08878 394  GLN B CA  
7710  C CA  B GLN B  395 ? 0.33698 0.30453 0.28250 -0.06698 0.01885  -0.04928 394  GLN B CA  
7711  C C   A GLN B  395 ? 0.34528 0.31997 0.28456 -0.05588 -0.00181 -0.09377 394  GLN B C   
7712  C C   B GLN B  395 ? 0.33510 0.30435 0.27903 -0.06655 0.01722  -0.05503 394  GLN B C   
7713  O O   A GLN B  395 ? 0.36304 0.33925 0.30587 -0.06718 -0.02580 -0.08156 394  GLN B O   
7714  O O   B GLN B  395 ? 0.34549 0.31412 0.28746 -0.07140 0.01877  -0.04536 394  GLN B O   
7715  C CB  A GLN B  395 ? 0.37166 0.37082 0.32045 -0.01827 -0.01114 -0.09786 394  GLN B CB  
7716  C CB  B GLN B  395 ? 0.34074 0.31597 0.29415 -0.06703 0.01196  -0.05192 394  GLN B CB  
7717  C CG  A GLN B  395 ? 0.41131 0.41751 0.35440 -0.01662 -0.02121 -0.10454 394  GLN B CG  
7718  C CG  B GLN B  395 ? 0.34858 0.32561 0.30611 -0.07323 0.00573  -0.05248 394  GLN B CG  
7719  C CD  A GLN B  395 ? 0.46422 0.49148 0.38451 -0.00481 -0.03629 -0.10313 394  GLN B CD  
7720  C CD  B GLN B  395 ? 0.36327 0.33917 0.31635 -0.07913 -0.00093 -0.04943 394  GLN B CD  
7721  O OE1 A GLN B  395 ? 0.53229 0.49133 0.39448 0.04099  -0.05747 -0.09648 394  GLN B OE1 
7722  O OE1 B GLN B  395 ? 0.38309 0.34085 0.32258 -0.07567 -0.01127 -0.04748 394  GLN B OE1 
7723  N NE2 A GLN B  395 ? 0.46496 0.53693 0.39104 -0.01805 -0.02417 -0.12323 394  GLN B NE2 
7724  N NE2 B GLN B  395 ? 0.36489 0.34718 0.31747 -0.08112 0.00139  -0.05608 394  GLN B NE2 
7725  N N   . GLN B  396 ? 0.32463 0.29233 0.26898 -0.06709 0.01018  -0.06020 395  GLN B N   
7726  C CA  . GLN B  396 ? 0.33295 0.26703 0.25031 -0.04226 0.01190  -0.03294 395  GLN B CA  
7727  C C   . GLN B  396 ? 0.33538 0.27886 0.24474 -0.03580 0.00836  -0.03315 395  GLN B C   
7728  O O   . GLN B  396 ? 0.31921 0.27444 0.24301 -0.03850 0.01514  -0.02923 395  GLN B O   
7729  C CB  . GLN B  396 ? 0.34445 0.27316 0.24299 -0.03363 -0.00898 -0.01266 395  GLN B CB  
7730  C CG  . GLN B  396 ? 0.37717 0.32853 0.24901 -0.03041 -0.02896 -0.03419 395  GLN B CG  
7731  C CD  . GLN B  396 ? 0.39491 0.40284 0.28212 -0.07407 -0.01860 -0.01084 395  GLN B CD  
7732  O OE1 . GLN B  396 ? 0.42726 0.39164 0.28286 -0.09591 0.00098  -0.01291 395  GLN B OE1 
7733  N NE2 . GLN B  396 ? 0.39414 0.48480 0.30395 -0.07500 -0.02243 0.00214  395  GLN B NE2 
7734  N N   . GLN B  397 ? 0.33088 0.28366 0.24121 -0.04862 -0.02073 -0.02208 396  GLN B N   
7735  C CA  . GLN B  397 ? 0.33165 0.25126 0.24557 -0.06937 -0.01688 -0.03841 396  GLN B CA  
7736  C C   . GLN B  397 ? 0.33966 0.27272 0.22281 -0.05821 0.00948  -0.02309 396  GLN B C   
7737  O O   . GLN B  397 ? 0.33706 0.26083 0.21791 -0.05711 0.02658  -0.02741 396  GLN B O   
7738  C CB  . GLN B  397 ? 0.38108 0.25849 0.29275 -0.11325 -0.02494 -0.05528 396  GLN B CB  
7739  C CG  . GLN B  397 ? 0.46377 0.31116 0.35288 -0.12839 -0.03814 -0.07030 396  GLN B CG  
7740  C CD  . GLN B  397 ? 0.56373 0.43149 0.40804 -0.12567 -0.04699 -0.04568 396  GLN B CD  
7741  O OE1 . GLN B  397 ? 0.60768 0.49110 0.43303 -0.11242 -0.04194 -0.05339 396  GLN B OE1 
7742  N NE2 . GLN B  397 ? 0.61517 0.47885 0.43381 -0.13195 -0.03992 -0.02348 396  GLN B NE2 
7743  N N   . LEU B  398 ? 0.31300 0.24445 0.20896 -0.06157 0.01972  -0.01854 397  LEU B N   
7744  C CA  . LEU B  398 ? 0.29271 0.24951 0.20018 -0.04461 0.01443  -0.01726 397  LEU B CA  
7745  C C   . LEU B  398 ? 0.32638 0.25644 0.17345 -0.04202 0.03635  -0.01185 397  LEU B C   
7746  O O   . LEU B  398 ? 0.34976 0.28125 0.18490 -0.05960 0.03845  -0.00873 397  LEU B O   
7747  C CB  . LEU B  398 ? 0.30549 0.23948 0.18656 -0.02833 0.01401  -0.01515 397  LEU B CB  
7748  C CG  . LEU B  398 ? 0.30219 0.23576 0.16855 -0.03630 0.02362  -0.00426 397  LEU B CG  
7749  C CD1 . LEU B  398 ? 0.32901 0.22149 0.18375 -0.04796 0.04129  -0.00893 397  LEU B CD1 
7750  C CD2 . LEU B  398 ? 0.32036 0.27496 0.14975 -0.04391 0.03273  -0.01185 397  LEU B CD2 
7751  N N   . GLY B  399 ? 0.32821 0.23332 0.15792 -0.01329 0.01401  -0.02405 398  GLY B N   
7752  C CA  . GLY B  399 ? 0.34669 0.22953 0.14774 -0.01942 0.01204  -0.02550 398  GLY B CA  
7753  C C   . GLY B  399 ? 0.32956 0.21941 0.16063 -0.03459 0.03465  -0.01198 398  GLY B C   
7754  O O   . GLY B  399 ? 0.36675 0.24086 0.15384 -0.03537 0.03231  -0.00914 398  GLY B O   
7755  N N   . GLY B  400 ? 0.30921 0.21503 0.17230 -0.03330 0.01880  -0.03185 399  GLY B N   
7756  C CA  . GLY B  400 ? 0.31955 0.18975 0.17154 -0.02491 0.00720  -0.01772 399  GLY B CA  
7757  C C   . GLY B  400 ? 0.30376 0.20932 0.14855 -0.02860 0.01353  -0.02373 399  GLY B C   
7758  O O   . GLY B  400 ? 0.31851 0.23824 0.14279 -0.03721 0.02262  -0.00134 399  GLY B O   
7759  N N   . VAL B  401 ? 0.30600 0.18885 0.15656 -0.01565 0.02540  -0.03396 400  VAL B N   
7760  C CA  . VAL B  401 ? 0.28883 0.21294 0.16285 -0.00555 0.00870  -0.01656 400  VAL B CA  
7761  C C   . VAL B  401 ? 0.28610 0.21700 0.14994 -0.01119 0.02801  -0.01421 400  VAL B C   
7762  O O   . VAL B  401 ? 0.32307 0.22503 0.14736 -0.01477 0.01082  0.01642  400  VAL B O   
7763  C CB  . VAL B  401 ? 0.29400 0.20763 0.14499 -0.00351 0.02348  -0.01069 400  VAL B CB  
7764  C CG1 . VAL B  401 ? 0.28297 0.24126 0.15244 -0.01398 0.02703  0.00628  400  VAL B CG1 
7765  C CG2 . VAL B  401 ? 0.28220 0.22286 0.16423 0.01248  0.02814  -0.01552 400  VAL B CG2 
7766  N N   A MET B  402 ? 0.27346 0.22305 0.14613 -0.03905 0.02609  -0.01154 401  MET B N   
7767  N N   B MET B  402 ? 0.27223 0.22509 0.14740 -0.03387 0.03518  -0.01467 401  MET B N   
7768  C CA  A MET B  402 ? 0.27804 0.21373 0.13592 -0.04795 0.02785  -0.00682 401  MET B CA  
7769  C CA  B MET B  402 ? 0.28145 0.20888 0.13705 -0.03360 0.04722  -0.01329 401  MET B CA  
7770  C C   A MET B  402 ? 0.28972 0.21732 0.12816 -0.03998 0.01357  -0.02075 401  MET B C   
7771  C C   B MET B  402 ? 0.28127 0.22153 0.12888 -0.04065 0.02800  -0.02805 401  MET B C   
7772  O O   A MET B  402 ? 0.31861 0.22918 0.12749 -0.01379 -0.00514 -0.00305 401  MET B O   
7773  O O   B MET B  402 ? 0.29492 0.25582 0.13378 -0.00851 0.01477  -0.02863 401  MET B O   
7774  C CB  A MET B  402 ? 0.27586 0.23129 0.13634 -0.06294 0.01896  -0.00536 401  MET B CB  
7775  C CB  B MET B  402 ? 0.29884 0.22632 0.14021 -0.02161 0.04901  -0.02064 401  MET B CB  
7776  C CG  A MET B  402 ? 0.27881 0.21679 0.14173 -0.07342 -0.00424 0.00491  401  MET B CG  
7777  C CG  B MET B  402 ? 0.32716 0.22265 0.14498 -0.00574 0.03546  -0.01010 401  MET B CG  
7778  S SD  A MET B  402 ? 0.28684 0.23052 0.13650 -0.06106 -0.00223 0.01013  401  MET B SD  
7779  S SD  B MET B  402 ? 0.33425 0.21541 0.13465 0.03339  0.03400  -0.00789 401  MET B SD  
7780  C CE  A MET B  402 ? 0.29940 0.22502 0.12650 -0.04267 0.01097  -0.00272 401  MET B CE  
7781  C CE  B MET B  402 ? 0.32743 0.22060 0.12073 0.03607  0.06119  -0.01145 401  MET B CE  
7782  N N   . PHE B  403 ? 0.28499 0.21078 0.12343 -0.02666 0.01745  -0.03154 402  PHE B N   
7783  C CA  . PHE B  403 ? 0.28075 0.20893 0.13716 -0.02517 0.02610  -0.02042 402  PHE B CA  
7784  C C   . PHE B  403 ? 0.28779 0.20100 0.14780 -0.01040 0.01737  -0.02082 402  PHE B C   
7785  O O   . PHE B  403 ? 0.25543 0.22802 0.14362 0.02022  0.00870  -0.00917 402  PHE B O   
7786  C CB  . PHE B  403 ? 0.31267 0.23862 0.11017 0.00414  0.04418  -0.00282 402  PHE B CB  
7787  C CG  . PHE B  403 ? 0.30976 0.20754 0.11448 -0.00964 0.03153  0.00392  402  PHE B CG  
7788  C CD1 . PHE B  403 ? 0.31442 0.26438 0.11099 -0.00183 0.02856  -0.01885 402  PHE B CD1 
7789  C CD2 . PHE B  403 ? 0.31628 0.24891 0.12974 0.00527  0.05433  0.00430  402  PHE B CD2 
7790  C CE1 . PHE B  403 ? 0.32875 0.27308 0.12115 -0.00029 0.03134  -0.01530 402  PHE B CE1 
7791  C CE2 . PHE B  403 ? 0.32615 0.27620 0.12491 0.00781  0.01879  -0.00951 402  PHE B CE2 
7792  C CZ  . PHE B  403 ? 0.31842 0.26567 0.12466 0.03290  0.03199  -0.00786 402  PHE B CZ  
7793  N N   . TRP B  404 ? 0.29576 0.18699 0.14068 -0.02090 0.03785  -0.01997 403  TRP B N   
7794  C CA  . TRP B  404 ? 0.29303 0.18808 0.14256 -0.06378 0.03829  -0.01062 403  TRP B CA  
7795  C C   . TRP B  404 ? 0.29918 0.18729 0.13166 -0.02109 0.01268  -0.02400 403  TRP B C   
7796  O O   . TRP B  404 ? 0.29281 0.22039 0.14365 -0.00266 0.00968  -0.02222 403  TRP B O   
7797  C CB  . TRP B  404 ? 0.28819 0.20045 0.16378 -0.05609 0.04292  0.02388  403  TRP B CB  
7798  C CG  . TRP B  404 ? 0.29633 0.21045 0.15414 -0.03502 0.03857  0.01358  403  TRP B CG  
7799  C CD1 . TRP B  404 ? 0.30844 0.24850 0.16693 -0.03765 0.03890  0.01314  403  TRP B CD1 
7800  C CD2 . TRP B  404 ? 0.29604 0.24821 0.15479 0.00016  0.02674  0.01243  403  TRP B CD2 
7801  N NE1 . TRP B  404 ? 0.29105 0.28033 0.17329 0.01398  0.04485  -0.00931 403  TRP B NE1 
7802  C CE2 . TRP B  404 ? 0.29336 0.25623 0.16726 0.00457  0.03480  0.00685  403  TRP B CE2 
7803  C CE3 . TRP B  404 ? 0.30506 0.28308 0.15059 0.02390  0.02898  0.00895  403  TRP B CE3 
7804  C CZ2 . TRP B  404 ? 0.31174 0.27933 0.15863 0.00020  0.01692  0.00119  403  TRP B CZ2 
7805  C CZ3 . TRP B  404 ? 0.30307 0.26914 0.15948 -0.01090 0.02871  0.00846  403  TRP B CZ3 
7806  C CH2 . TRP B  404 ? 0.32175 0.26168 0.16116 -0.00881 0.02237  0.02035  403  TRP B CH2 
7807  N N   . HIS B  405 ? 0.28320 0.23842 0.13221 -0.00925 0.01013  -0.00271 404  HIS B N   
7808  C CA  . HIS B  405 ? 0.27668 0.25886 0.13099 -0.00554 0.02179  0.02078  404  HIS B CA  
7809  C C   . HIS B  405 ? 0.29872 0.24085 0.13102 0.01540  0.02367  -0.00507 404  HIS B C   
7810  O O   . HIS B  405 ? 0.30081 0.23414 0.14370 0.00447  0.01810  -0.01749 404  HIS B O   
7811  C CB  . HIS B  405 ? 0.27749 0.26611 0.15364 -0.02111 0.01994  -0.01311 404  HIS B CB  
7812  C CG  . HIS B  405 ? 0.30549 0.27862 0.15257 -0.03055 0.02259  -0.00982 404  HIS B CG  
7813  N ND1 . HIS B  405 ? 0.32603 0.27382 0.17364 -0.03855 0.01024  -0.01762 404  HIS B ND1 
7814  C CD2 . HIS B  405 ? 0.31650 0.28210 0.15729 -0.02984 0.00329  -0.02546 404  HIS B CD2 
7815  C CE1 . HIS B  405 ? 0.31165 0.28002 0.16181 -0.03817 0.00296  -0.00187 404  HIS B CE1 
7816  N NE2 . HIS B  405 ? 0.32006 0.29174 0.16696 -0.04995 0.01498  -0.01042 404  HIS B NE2 
7817  N N   . LEU B  406 ? 0.31896 0.25825 0.12685 -0.00570 0.02944  0.01310  405  LEU B N   
7818  C CA  . LEU B  406 ? 0.36070 0.24533 0.12073 0.00758  0.01302  0.00250  405  LEU B CA  
7819  C C   . LEU B  406 ? 0.34689 0.24777 0.13753 0.00214  0.01667  -0.00405 405  LEU B C   
7820  O O   . LEU B  406 ? 0.33205 0.27326 0.12960 -0.00478 0.02595  -0.00784 405  LEU B O   
7821  C CB  . LEU B  406 ? 0.34819 0.22717 0.14768 0.01121  0.00801  0.00993  405  LEU B CB  
7822  C CG  . LEU B  406 ? 0.30379 0.23824 0.16783 -0.00410 0.00851  -0.00694 405  LEU B CG  
7823  C CD1 . LEU B  406 ? 0.29033 0.26524 0.18461 0.01959  -0.00564 0.02228  405  LEU B CD1 
7824  C CD2 . LEU B  406 ? 0.31667 0.30607 0.17814 -0.02543 0.03465  -0.00423 405  LEU B CD2 
7825  N N   . GLY B  407 ? 0.33514 0.24826 0.13660 0.00330  -0.00255 -0.00858 406  GLY B N   
7826  C CA  . GLY B  407 ? 0.36365 0.25715 0.15110 0.01276  -0.00081 -0.03550 406  GLY B CA  
7827  C C   . GLY B  407 ? 0.38864 0.26899 0.14464 0.01401  0.00712  -0.04219 406  GLY B C   
7828  O O   . GLY B  407 ? 0.41940 0.29539 0.15496 0.00255  -0.00752 -0.02825 406  GLY B O   
7829  N N   . GLN B  408 ? 0.30708 0.25831 0.12038 -0.01065 0.01074  -0.00330 407  GLN B N   
7830  C CA  . GLN B  408 ? 0.30169 0.24475 0.11778 -0.00491 0.03035  -0.00583 407  GLN B CA  
7831  C C   . GLN B  408 ? 0.32356 0.21277 0.13802 -0.03047 0.04891  -0.01515 407  GLN B C   
7832  O O   . GLN B  408 ? 0.34742 0.22974 0.15735 -0.01929 0.02028  -0.01266 407  GLN B O   
7833  C CB  . GLN B  408 ? 0.30093 0.24327 0.10922 -0.02548 0.03714  -0.00442 407  GLN B CB  
7834  C CG  . GLN B  408 ? 0.29927 0.26122 0.11696 -0.01772 0.03715  0.01621  407  GLN B CG  
7835  C CD  . GLN B  408 ? 0.31539 0.23231 0.13270 -0.02364 0.03481  0.00304  407  GLN B CD  
7836  O OE1 . GLN B  408 ? 0.33493 0.20718 0.13075 -0.00927 0.03707  -0.01170 407  GLN B OE1 
7837  N NE2 . GLN B  408 ? 0.29685 0.25474 0.14988 -0.01067 0.02264  0.02869  407  GLN B NE2 
7838  N N   . ASP B  409 ? 0.33460 0.21703 0.13417 -0.03788 0.04086  -0.00738 408  ASP B N   
7839  C CA  . ASP B  409 ? 0.32736 0.21974 0.14386 -0.01192 0.04803  -0.01585 408  ASP B CA  
7840  C C   . ASP B  409 ? 0.34525 0.23560 0.14452 -0.00684 0.03552  -0.01716 408  ASP B C   
7841  O O   . ASP B  409 ? 0.32242 0.24979 0.15169 -0.02190 0.02695  -0.02798 408  ASP B O   
7842  C CB  . ASP B  409 ? 0.32402 0.21978 0.15121 -0.00962 0.02960  -0.01077 408  ASP B CB  
7843  C CG  . ASP B  409 ? 0.33460 0.23819 0.14497 -0.00753 0.01906  -0.01003 408  ASP B CG  
7844  O OD1 . ASP B  409 ? 0.32936 0.25555 0.12804 -0.00483 0.01983  -0.00953 408  ASP B OD1 
7845  O OD2 . ASP B  409 ? 0.32217 0.23937 0.15681 -0.01889 0.03301  0.00199  408  ASP B OD2 
7846  N N   . ASN B  410 ? 0.34995 0.24409 0.13819 -0.00578 0.05143  -0.03448 409  ASN B N   
7847  C CA  . ASN B  410 ? 0.31976 0.27358 0.14336 0.01386  0.03242  -0.03675 409  ASN B CA  
7848  C C   . ASN B  410 ? 0.33587 0.24172 0.13803 -0.02663 0.01310  -0.04051 409  ASN B C   
7849  O O   . ASN B  410 ? 0.35100 0.25942 0.14514 -0.02161 0.02604  -0.02693 409  ASN B O   
7850  C CB  . ASN B  410 ? 0.28751 0.26799 0.16289 -0.01043 0.03898  -0.04870 409  ASN B CB  
7851  C CG  . ASN B  410 ? 0.30371 0.24807 0.15614 0.01073  0.04486  -0.03700 409  ASN B CG  
7852  O OD1 . ASN B  410 ? 0.34597 0.26424 0.16759 -0.03337 0.04299  -0.03889 409  ASN B OD1 
7853  N ND2 . ASN B  410 ? 0.30794 0.27887 0.15945 0.00401  0.05311  -0.02496 409  ASN B ND2 
7854  N N   . ARG B  411 ? 0.34882 0.27852 0.13146 -0.01012 0.01061  -0.02585 410  ARG B N   
7855  C CA  . ARG B  411 ? 0.41015 0.28273 0.11591 -0.02705 0.00711  -0.03597 410  ARG B CA  
7856  C C   . ARG B  411 ? 0.43477 0.29365 0.14059 -0.02073 0.01921  -0.04622 410  ARG B C   
7857  O O   . ARG B  411 ? 0.46510 0.30689 0.16404 -0.01240 0.02508  -0.03256 410  ARG B O   
7858  C CB  . ARG B  411 ? 0.43918 0.31871 0.12867 0.00943  -0.01686 -0.06070 410  ARG B CB  
7859  C CG  . ARG B  411 ? 0.50000 0.37446 0.16484 0.03932  -0.04095 -0.08817 410  ARG B CG  
7860  C CD  . ARG B  411 ? 0.52241 0.40320 0.17818 0.06057  -0.04881 -0.09524 410  ARG B CD  
7861  N NE  . ARG B  411 ? 0.55900 0.43671 0.20400 0.08004  -0.06873 -0.10986 410  ARG B NE  
7862  C CZ  . ARG B  411 ? 0.56233 0.40239 0.20073 0.05773  -0.07962 -0.10010 410  ARG B CZ  
7863  N NH1 . ARG B  411 ? 0.48546 0.34518 0.21192 0.07631  -0.03473 -0.09019 410  ARG B NH1 
7864  N NH2 . ARG B  411 ? 0.61537 0.41839 0.22859 0.08078  -0.11763 -0.05490 410  ARG B NH2 
7865  N N   . ASN B  412 ? 0.41167 0.29477 0.14377 -0.05431 0.05093  -0.02407 411  ASN B N   
7866  C CA  . ASN B  412 ? 0.45082 0.30023 0.16722 -0.02230 0.06441  -0.03445 411  ASN B CA  
7867  C C   . ASN B  412 ? 0.44513 0.29111 0.15952 -0.03404 0.03253  -0.01398 411  ASN B C   
7868  O O   . ASN B  412 ? 0.44082 0.29246 0.17078 -0.03503 0.04214  -0.01349 411  ASN B O   
7869  C CB  . ASN B  412 ? 0.48311 0.34280 0.19185 -0.02625 0.09971  -0.08040 411  ASN B CB  
7870  C CG  . ASN B  412 ? 0.54181 0.39111 0.23398 -0.04137 0.08074  -0.07183 411  ASN B CG  
7871  O OD1 . ASN B  412 ? 0.57534 0.41534 0.22922 -0.04150 0.09910  -0.05165 411  ASN B OD1 
7872  N ND2 . ASN B  412 ? 0.55149 0.41448 0.27611 -0.03059 0.07876  -0.08628 411  ASN B ND2 
7873  N N   . GLY B  413 ? 0.40414 0.28412 0.14086 -0.05080 0.03703  -0.01633 412  GLY B N   
7874  C CA  . GLY B  413 ? 0.37575 0.28627 0.14731 -0.03761 0.04169  -0.02942 412  GLY B CA  
7875  C C   . GLY B  413 ? 0.34373 0.27130 0.15348 -0.04315 0.04589  -0.00391 412  GLY B C   
7876  O O   . GLY B  413 ? 0.36842 0.24966 0.15346 -0.04122 0.02735  -0.00301 412  GLY B O   
7877  N N   . ASP B  414 ? 0.33179 0.28951 0.15870 -0.02170 0.06020  -0.01111 413  ASP B N   
7878  C CA  . ASP B  414 ? 0.35619 0.28104 0.17041 -0.01412 0.07175  -0.03507 413  ASP B CA  
7879  C C   . ASP B  414 ? 0.34259 0.26552 0.16048 -0.02017 0.06149  -0.02329 413  ASP B C   
7880  O O   . ASP B  414 ? 0.34787 0.26134 0.19008 -0.03866 0.04950  -0.03036 413  ASP B O   
7881  C CB  . ASP B  414 ? 0.38777 0.28267 0.18897 -0.01404 0.08873  -0.05857 413  ASP B CB  
7882  C CG  . ASP B  414 ? 0.40274 0.30699 0.21310 -0.01528 0.09816  -0.03734 413  ASP B CG  
7883  O OD1 . ASP B  414 ? 0.44074 0.31638 0.22150 -0.02119 0.11456  -0.04079 413  ASP B OD1 
7884  O OD2 . ASP B  414 ? 0.37472 0.30657 0.22972 -0.02641 0.09892  -0.04237 413  ASP B OD2 
7885  N N   . LEU B  415 ? 0.32375 0.24681 0.13810 -0.02127 0.02911  -0.01595 414  LEU B N   
7886  C CA  . LEU B  415 ? 0.35499 0.21969 0.13792 -0.03175 0.04117  -0.00692 414  LEU B CA  
7887  C C   . LEU B  415 ? 0.35028 0.22890 0.14607 -0.02353 0.03147  -0.01994 414  LEU B C   
7888  O O   . LEU B  415 ? 0.33836 0.25009 0.15334 -0.02540 0.03583  -0.02457 414  LEU B O   
7889  C CB  . LEU B  415 ? 0.32873 0.20162 0.14684 -0.03159 0.03823  -0.02026 414  LEU B CB  
7890  C CG  . LEU B  415 ? 0.29657 0.21771 0.17306 -0.03340 0.02924  -0.02390 414  LEU B CG  
7891  C CD1 . LEU B  415 ? 0.28819 0.23206 0.15381 -0.04920 0.04552  -0.00506 414  LEU B CD1 
7892  C CD2 . LEU B  415 ? 0.32361 0.25134 0.17678 -0.03638 0.00914  -0.03554 414  LEU B CD2 
7893  N N   . LEU B  416 ? 0.32497 0.22902 0.14863 -0.01304 0.04141  -0.00516 415  LEU B N   
7894  C CA  . LEU B  416 ? 0.31665 0.23418 0.15812 -0.02788 0.03893  -0.00400 415  LEU B CA  
7895  C C   . LEU B  416 ? 0.31987 0.23329 0.15973 -0.03259 0.04225  -0.01204 415  LEU B C   
7896  O O   . LEU B  416 ? 0.32074 0.25396 0.17224 -0.03296 0.03831  -0.03051 415  LEU B O   
7897  C CB  . LEU B  416 ? 0.30955 0.25660 0.16464 -0.02381 0.01317  -0.00989 415  LEU B CB  
7898  C CG  . LEU B  416 ? 0.31227 0.25768 0.13719 -0.02408 0.01421  -0.01902 415  LEU B CG  
7899  C CD1 . LEU B  416 ? 0.32831 0.27670 0.13915 -0.00428 0.04136  -0.03614 415  LEU B CD1 
7900  C CD2 . LEU B  416 ? 0.29770 0.31313 0.14948 -0.04431 0.00765  -0.01183 415  LEU B CD2 
7901  N N   . ALA B  417 ? 0.31445 0.25516 0.15534 -0.03154 0.07106  -0.00015 416  ALA B N   
7902  C CA  . ALA B  417 ? 0.31488 0.28059 0.15435 -0.03449 0.07205  -0.01174 416  ALA B CA  
7903  C C   . ALA B  417 ? 0.30214 0.26128 0.17928 -0.03181 0.06080  -0.00235 416  ALA B C   
7904  O O   . ALA B  417 ? 0.35716 0.26097 0.19756 -0.03473 0.04756  -0.00260 416  ALA B O   
7905  C CB  . ALA B  417 ? 0.34102 0.30748 0.14946 -0.03384 0.06757  -0.04119 416  ALA B CB  
7906  N N   . ALA B  418 ? 0.31224 0.27420 0.17458 -0.02320 0.02800  0.00395  417  ALA B N   
7907  C CA  . ALA B  418 ? 0.32589 0.25080 0.18922 -0.02379 0.01403  -0.02040 417  ALA B CA  
7908  C C   . ALA B  418 ? 0.33178 0.27810 0.18735 -0.02690 0.02977  -0.01766 417  ALA B C   
7909  O O   . ALA B  418 ? 0.31170 0.27374 0.19980 -0.03474 0.02500  -0.01294 417  ALA B O   
7910  C CB  . ALA B  418 ? 0.37488 0.22891 0.20402 -0.01492 -0.00252 -0.01544 417  ALA B CB  
7911  N N   . LEU B  419 ? 0.31921 0.26816 0.17203 -0.03623 0.05453  -0.02256 418  LEU B N   
7912  C CA  . LEU B  419 ? 0.32940 0.24382 0.17531 -0.04838 0.07563  -0.00814 418  LEU B CA  
7913  C C   . LEU B  419 ? 0.35863 0.26311 0.17556 -0.05825 0.04668  0.00038  418  LEU B C   
7914  O O   . LEU B  419 ? 0.34739 0.27780 0.17722 -0.06705 0.04983  -0.00852 418  LEU B O   
7915  C CB  . LEU B  419 ? 0.30464 0.25463 0.17827 -0.03592 0.05686  0.01554  418  LEU B CB  
7916  C CG  . LEU B  419 ? 0.32940 0.26902 0.18071 -0.06316 0.03903  0.01717  418  LEU B CG  
7917  C CD1 . LEU B  419 ? 0.31423 0.29760 0.20118 -0.07723 0.04744  0.00076  418  LEU B CD1 
7918  C CD2 . LEU B  419 ? 0.34554 0.29239 0.16877 -0.03581 0.00851  0.02139  418  LEU B CD2 
7919  N N   . ASP B  420 ? 0.36151 0.25047 0.16264 -0.05778 0.05683  0.01053  419  ASP B N   
7920  C CA  . ASP B  420 ? 0.34410 0.27396 0.18003 -0.05657 0.05720  0.01117  419  ASP B CA  
7921  C C   . ASP B  420 ? 0.35051 0.27568 0.19628 -0.05635 0.05075  0.01623  419  ASP B C   
7922  O O   . ASP B  420 ? 0.38389 0.29021 0.20614 -0.07761 0.04228  0.00971  419  ASP B O   
7923  C CB  . ASP B  420 ? 0.35654 0.25781 0.18164 -0.04325 0.03524  0.02441  419  ASP B CB  
7924  C CG  . ASP B  420 ? 0.39031 0.26175 0.18894 -0.04759 0.06916  0.01177  419  ASP B CG  
7925  O OD1 . ASP B  420 ? 0.41067 0.27722 0.21350 -0.05912 0.04380  0.00260  419  ASP B OD1 
7926  O OD2 . ASP B  420 ? 0.43015 0.33410 0.19563 -0.04574 0.08669  -0.00232 419  ASP B OD2 
7927  N N   . ARG B  421 ? 0.33712 0.28926 0.19962 -0.04554 0.05489  0.00844  420  ARG B N   
7928  C CA  . ARG B  421 ? 0.33128 0.31492 0.21245 -0.02627 0.06497  -0.01986 420  ARG B CA  
7929  C C   . ARG B  421 ? 0.33058 0.30343 0.21528 -0.05689 0.05169  -0.01351 420  ARG B C   
7930  O O   . ARG B  421 ? 0.35790 0.31289 0.21713 -0.07117 0.04991  -0.01496 420  ARG B O   
7931  C CB  . ARG B  421 ? 0.33095 0.32859 0.25962 -0.00613 0.05163  -0.03910 420  ARG B CB  
7932  C CG  . ARG B  421 ? 0.32064 0.37070 0.28527 0.01128  0.06852  -0.06147 420  ARG B CG  
7933  C CD  . ARG B  421 ? 0.38787 0.46058 0.30750 -0.03514 0.08722  -0.05732 420  ARG B CD  
7934  N NE  . ARG B  421 ? 0.43079 0.52142 0.31512 -0.07287 0.12906  -0.07061 420  ARG B NE  
7935  C CZ  . ARG B  421 ? 0.50685 0.60334 0.33835 -0.05624 0.11898  -0.09397 420  ARG B CZ  
7936  N NH1 . ARG B  421 ? 0.55464 0.59346 0.34397 -0.04362 0.11443  -0.06527 420  ARG B NH1 
7937  N NH2 . ARG B  421 ? 0.51980 0.63408 0.34940 -0.07944 0.13847  -0.11185 420  ARG B NH2 
7938  N N   . TYR B  422 ? 0.32639 0.28981 0.20476 -0.03940 0.05306  0.00259  421  TYR B N   
7939  C CA  . TYR B  422 ? 0.35217 0.28103 0.20904 -0.05470 0.04114  0.00209  421  TYR B CA  
7940  C C   . TYR B  422 ? 0.35815 0.28005 0.22017 -0.05438 0.04205  -0.00467 421  TYR B C   
7941  O O   . TYR B  422 ? 0.37135 0.27933 0.24435 -0.06737 0.03310  -0.01531 421  TYR B O   
7942  C CB  . TYR B  422 ? 0.31993 0.26120 0.20270 -0.05854 0.04857  0.00803  421  TYR B CB  
7943  C CG  . TYR B  422 ? 0.29723 0.24796 0.18706 -0.04693 0.04594  -0.01464 421  TYR B CG  
7944  C CD1 . TYR B  422 ? 0.31477 0.27549 0.21013 -0.04124 0.03820  -0.02655 421  TYR B CD1 
7945  C CD2 . TYR B  422 ? 0.30914 0.24543 0.18892 -0.02842 0.02391  -0.01106 421  TYR B CD2 
7946  C CE1 . TYR B  422 ? 0.31049 0.26544 0.22085 -0.05221 0.04125  -0.01996 421  TYR B CE1 
7947  C CE2 . TYR B  422 ? 0.32337 0.25932 0.19835 -0.04514 0.02805  -0.02883 421  TYR B CE2 
7948  C CZ  . TYR B  422 ? 0.32386 0.27950 0.21636 -0.04929 0.03677  -0.02489 421  TYR B CZ  
7949  O OH  . TYR B  422 ? 0.33407 0.29129 0.22062 -0.03522 0.04290  -0.01646 421  TYR B OH  
7950  N N   . PHE B  423 ? 0.34955 0.27478 0.21651 -0.06517 0.05830  0.00544  422  PHE B N   
7951  C CA  . PHE B  423 ? 0.35538 0.27056 0.22139 -0.09317 0.06527  0.00913  422  PHE B CA  
7952  C C   . PHE B  423 ? 0.36597 0.26933 0.23022 -0.08073 0.07374  -0.00372 422  PHE B C   
7953  O O   . PHE B  423 ? 0.39398 0.28841 0.25660 -0.08040 0.05086  -0.01920 422  PHE B O   
7954  C CB  . PHE B  423 ? 0.37218 0.28569 0.21232 -0.10893 0.05318  0.01406  422  PHE B CB  
7955  C CG  . PHE B  423 ? 0.37116 0.27263 0.20811 -0.05239 0.04824  0.01169  422  PHE B CG  
7956  C CD1 . PHE B  423 ? 0.37431 0.29400 0.20941 -0.03584 0.05295  0.00455  422  PHE B CD1 
7957  C CD2 . PHE B  423 ? 0.39298 0.31417 0.21520 -0.05071 0.06754  0.01422  422  PHE B CD2 
7958  C CE1 . PHE B  423 ? 0.40346 0.29197 0.21461 -0.02763 0.06228  -0.00746 422  PHE B CE1 
7959  C CE2 . PHE B  423 ? 0.43287 0.32039 0.22277 -0.06770 0.07235  0.03399  422  PHE B CE2 
7960  C CZ  . PHE B  423 ? 0.42673 0.31829 0.21724 -0.04445 0.06081  0.00140  422  PHE B CZ  
7961  N N   . ASN B  424 ? 0.36753 0.28216 0.21720 -0.04770 0.08487  0.01683  423  ASN B N   
7962  C CA  . ASN B  424 ? 0.36823 0.30553 0.23522 -0.06686 0.10002  0.02383  423  ASN B CA  
7963  C C   . ASN B  424 ? 0.37975 0.33624 0.26143 -0.06520 0.10669  0.02435  423  ASN B C   
7964  O O   . ASN B  424 ? 0.43181 0.33526 0.28160 -0.07042 0.12020  0.05074  423  ASN B O   
7965  C CB  . ASN B  424 ? 0.37767 0.30400 0.22979 -0.04322 0.08876  0.00857  423  ASN B CB  
7966  C CG  . ASN B  424 ? 0.39582 0.28818 0.22688 -0.05040 0.06666  0.00200  423  ASN B CG  
7967  O OD1 . ASN B  424 ? 0.41724 0.30719 0.23415 -0.05400 0.05564  -0.00530 423  ASN B OD1 
7968  N ND2 . ASN B  424 ? 0.37244 0.27680 0.22277 -0.04767 0.05226  0.01801  423  ASN B ND2 
7969  N N   . ALA B  425 ? 0.37008 0.32976 0.26810 -0.06666 0.11175  0.02192  424  ALA B N   
7970  C CA  . ALA B  425 ? 0.37573 0.35962 0.27672 -0.07652 0.11834  0.02950  424  ALA B CA  
7971  C C   . ALA B  425 ? 0.40853 0.38774 0.30724 -0.08766 0.11379  0.05549  424  ALA B C   
7972  O O   . ALA B  425 ? 0.41136 0.39885 0.31175 -0.11525 0.08989  0.04476  424  ALA B O   
7973  C CB  . ALA B  425 ? 0.40049 0.37011 0.26409 -0.06229 0.10621  0.00393  424  ALA B CB  
7974  N N   . ALA B  426 ? 0.40841 0.41160 0.34810 -0.10103 0.11274  0.06659  425  ALA B N   
7975  C CA  . ALA B  426 ? 0.43108 0.45777 0.36858 -0.10420 0.09045  0.07259  425  ALA B CA  
7976  C C   . ALA B  426 ? 0.46397 0.53618 0.36940 -0.09814 0.08331  0.06096  425  ALA B C   
7977  O O   . ALA B  426 ? 0.49755 0.59249 0.40717 -0.10203 0.04660  0.03503  425  ALA B O   
7978  C CB  . ALA B  426 ? 0.45947 0.45505 0.38476 -0.12162 0.08838  0.08880  425  ALA B CB  
7979  N N   A ASP B  427 ? 0.44953 0.52467 0.34628 -0.10384 0.10448  0.06319  426  ASP B N   
7980  N N   B ASP B  427 ? 0.44485 0.52474 0.33829 -0.08464 0.12987  0.07261  426  ASP B N   
7981  C CA  A ASP B  427 ? 0.46072 0.53477 0.34257 -0.11152 0.10081  0.05790  426  ASP B CA  
7982  C CA  B ASP B  427 ? 0.45922 0.54082 0.33432 -0.07755 0.14137  0.07372  426  ASP B CA  
7983  C C   A ASP B  427 ? 0.44085 0.50852 0.33249 -0.09499 0.09539  0.04331  426  ASP B C   
7984  C C   B ASP B  427 ? 0.44936 0.51992 0.33449 -0.07459 0.13097  0.05828  426  ASP B C   
7985  O O   A ASP B  427 ? 0.43653 0.51017 0.33317 -0.09181 0.06863  0.03973  426  ASP B O   
7986  O O   B ASP B  427 ? 0.47046 0.54234 0.34382 -0.05625 0.12834  0.05887  426  ASP B O   
7987  C CB  A ASP B  427 ? 0.48912 0.58480 0.35542 -0.12909 0.10626  0.04977  426  ASP B CB  
7988  C CB  B ASP B  427 ? 0.47717 0.59197 0.33708 -0.06494 0.17267  0.06750  426  ASP B CB  
7989  C CG  A ASP B  427 ? 0.53423 0.63548 0.36868 -0.13949 0.10127  0.03960  426  ASP B CG  
7990  C CG  B ASP B  427 ? 0.51707 0.64330 0.34064 -0.05231 0.19691  0.05911  426  ASP B CG  
7991  O OD1 A ASP B  427 ? 0.53443 0.66957 0.37213 -0.13621 0.10394  0.01755  426  ASP B OD1 
7992  O OD1 B ASP B  427 ? 0.50923 0.64000 0.34271 -0.07331 0.22028  0.06635  426  ASP B OD1 
7993  O OD2 A ASP B  427 ? 0.56322 0.64197 0.37763 -0.15973 0.09868  0.05164  426  ASP B OD2 
7994  O OD2 B ASP B  427 ? 0.55214 0.67021 0.34941 -0.03233 0.18533  0.05115  426  ASP B OD2 
7995  N N   . TYR B  428 ? 0.40211 0.47004 0.31184 -0.09751 0.13024  0.04867  427  TYR B N   
7996  C CA  . TYR B  428 ? 0.37597 0.41682 0.31079 -0.12075 0.10434  0.04522  427  TYR B CA  
7997  C C   . TYR B  428 ? 0.38988 0.44627 0.33432 -0.09889 0.09213  0.03109  427  TYR B C   
7998  O O   . TYR B  428 ? 0.42858 0.45265 0.35352 -0.08539 0.07159  0.01306  427  TYR B O   
7999  C CB  . TYR B  428 ? 0.35508 0.37504 0.28681 -0.10486 0.10423  0.02502  427  TYR B CB  
8000  C CG  . TYR B  428 ? 0.34188 0.36591 0.26511 -0.08381 0.10010  0.00681  427  TYR B CG  
8001  C CD1 . TYR B  428 ? 0.38100 0.36197 0.26330 -0.05358 0.08867  0.00448  427  TYR B CD1 
8002  C CD2 . TYR B  428 ? 0.32766 0.37216 0.25454 -0.09118 0.07877  0.00093  427  TYR B CD2 
8003  C CE1 . TYR B  428 ? 0.38434 0.35992 0.26193 -0.03980 0.09369  -0.00127 427  TYR B CE1 
8004  C CE2 . TYR B  428 ? 0.33906 0.32526 0.25161 -0.07751 0.06686  -0.00701 427  TYR B CE2 
8005  C CZ  . TYR B  428 ? 0.35168 0.32556 0.25079 -0.07185 0.07550  -0.00238 427  TYR B CZ  
8006  O OH  . TYR B  428 ? 0.35977 0.32003 0.25654 -0.07019 0.06855  0.00457  427  TYR B OH  
8007  N N   . ASP B  429 ? 0.36494 0.47967 0.34573 -0.08805 0.09014  0.03268  428  ASP B N   
8008  C CA  . ASP B  429 ? 0.37809 0.52815 0.35702 -0.08911 0.09311  0.03928  428  ASP B CA  
8009  C C   . ASP B  429 ? 0.38135 0.46841 0.33888 -0.04207 0.07113  0.03665  428  ASP B C   
8010  O O   . ASP B  429 ? 0.42114 0.51450 0.34011 0.03015  0.06903  0.03462  428  ASP B O   
8011  C CB  . ASP B  429 ? 0.40498 0.62752 0.39200 -0.13569 0.10926  0.04670  428  ASP B CB  
8012  C CG  . ASP B  429 ? 0.44277 0.69478 0.43606 -0.21752 0.09280  0.06501  428  ASP B CG  
8013  O OD1 . ASP B  429 ? 0.46378 0.69791 0.43677 -0.22829 0.08734  0.06504  428  ASP B OD1 
8014  O OD2 . ASP B  429 ? 0.56693 0.77104 0.47205 -0.21954 0.05969  0.07076  428  ASP B OD2 
8015  N N   . ASP B  430 ? 0.33469 0.40425 0.32198 -0.07190 0.05496  0.02601  429  ASP B N   
8016  C CA  . ASP B  430 ? 0.32209 0.39494 0.31829 -0.08375 0.04364  0.01409  429  ASP B CA  
8017  C C   . ASP B  430 ? 0.34760 0.42568 0.33902 -0.10249 0.02622  0.02012  429  ASP B C   
8018  O O   . ASP B  430 ? 0.34394 0.40449 0.31330 -0.10361 0.02512  0.02141  429  ASP B O   
8019  C CB  . ASP B  430 ? 0.31723 0.36939 0.30583 -0.07143 0.04212  -0.00201 429  ASP B CB  
8020  C CG  . ASP B  430 ? 0.32541 0.34179 0.29419 -0.07767 0.03844  -0.00647 429  ASP B CG  
8021  O OD1 . ASP B  430 ? 0.36221 0.36242 0.30284 -0.10159 0.05045  -0.01514 429  ASP B OD1 
8022  O OD2 . ASP B  430 ? 0.32146 0.32122 0.28701 -0.07794 0.04524  -0.00838 429  ASP B OD2 
8023  N N   . SER B  431 ? 0.34277 0.44420 0.36687 -0.13298 0.02136  0.00825  430  SER B N   
8024  C CA  . SER B  431 ? 0.34368 0.46956 0.39584 -0.17218 0.02702  -0.00367 430  SER B CA  
8025  C C   . SER B  431 ? 0.37606 0.50174 0.40942 -0.13370 0.03733  0.01668  430  SER B C   
8026  O O   . SER B  431 ? 0.42662 0.51534 0.42210 -0.11589 0.00636  0.02268  430  SER B O   
8027  C CB  . SER B  431 ? 0.39558 0.50349 0.41138 -0.16244 0.03457  -0.01494 430  SER B CB  
8028  O OG  . SER B  431 ? 0.41354 0.52750 0.42357 -0.16961 0.04207  -0.00973 430  SER B OG  
8029  N N   A GLN B  432 ? 0.35543 0.50170 0.42067 -0.11024 0.05684  0.02390  431  GLN B N   
8030  N N   B GLN B  432 ? 0.37354 0.50732 0.41062 -0.11410 0.04881  0.01701  431  GLN B N   
8031  C CA  A GLN B  432 ? 0.35109 0.53327 0.43018 -0.09366 0.07556  0.03141  431  GLN B CA  
8032  C CA  B GLN B  432 ? 0.38195 0.53006 0.41049 -0.09686 0.06118  0.01668  431  GLN B CA  
8033  C C   A GLN B  432 ? 0.32378 0.52196 0.39978 -0.06291 0.07934  0.02474  431  GLN B C   
8034  C C   B GLN B  432 ? 0.34451 0.51947 0.38941 -0.07313 0.06320  0.01569  431  GLN B C   
8035  O O   A GLN B  432 ? 0.30413 0.52278 0.40733 -0.02933 0.10059  0.02936  431  GLN B O   
8036  O O   B GLN B  432 ? 0.34486 0.52206 0.39606 -0.05595 0.06914  0.01998  431  GLN B O   
8037  C CB  A GLN B  432 ? 0.33981 0.57148 0.46593 -0.10905 0.08850  0.04723  431  GLN B CB  
8038  C CB  B GLN B  432 ? 0.40989 0.56046 0.42918 -0.10170 0.06986  0.01772  431  GLN B CB  
8039  C CG  A GLN B  432 ? 0.37033 0.61958 0.49730 -0.11224 0.08354  0.04797  431  GLN B CG  
8040  C CG  B GLN B  432 ? 0.45154 0.59477 0.44360 -0.10121 0.06987  0.00933  431  GLN B CG  
8041  C CD  A GLN B  432 ? 0.39826 0.67042 0.52502 -0.09612 0.08211  0.04735  431  GLN B CD  
8042  C CD  B GLN B  432 ? 0.48237 0.62938 0.45355 -0.09549 0.07135  -0.00059 431  GLN B CD  
8043  O OE1 A GLN B  432 ? 0.43951 0.70629 0.53941 -0.07976 0.07883  0.05309  431  GLN B OE1 
8044  O OE1 B GLN B  432 ? 0.49949 0.65158 0.45913 -0.09636 0.07382  -0.00136 431  GLN B OE1 
8045  N NE2 A GLN B  432 ? 0.38652 0.68765 0.53684 -0.08903 0.07220  0.04346  431  GLN B NE2 
8046  N NE2 B GLN B  432 ? 0.49474 0.63822 0.45483 -0.08322 0.07552  -0.00519 431  GLN B NE2 
8047  N N   . LEU B  433 ? 0.29683 0.49702 0.36011 -0.06939 0.05093  0.00712  432  LEU B N   
8048  C CA  . LEU B  433 ? 0.27956 0.44801 0.31825 -0.05501 0.04261  0.00612  432  LEU B CA  
8049  C C   . LEU B  433 ? 0.28290 0.43412 0.30377 -0.03008 0.03972  0.00886  432  LEU B C   
8050  O O   . LEU B  433 ? 0.32010 0.42574 0.30077 -0.03155 0.04671  -0.01131 432  LEU B O   
8051  C CB  . LEU B  433 ? 0.25887 0.39300 0.30973 -0.06510 0.03660  -0.00131 432  LEU B CB  
8052  C CG  . LEU B  433 ? 0.25715 0.36402 0.30670 -0.05158 0.07404  -0.02611 432  LEU B CG  
8053  C CD1 . LEU B  433 ? 0.30385 0.37679 0.30712 -0.01000 0.06135  -0.03364 432  LEU B CD1 
8054  C CD2 . LEU B  433 ? 0.24562 0.36525 0.30361 -0.02916 0.05540  -0.03672 432  LEU B CD2 
8055  N N   A ASP B  434 ? 0.28924 0.45074 0.30193 -0.03897 0.03344  0.01709  433  ASP B N   
8056  N N   B ASP B  434 ? 0.29440 0.43867 0.30147 -0.02725 0.03163  0.01864  433  ASP B N   
8057  C CA  A ASP B  434 ? 0.29841 0.45356 0.30474 -0.02770 0.02858  0.01572  433  ASP B CA  
8058  C CA  B ASP B  434 ? 0.31094 0.43615 0.30243 -0.01201 0.02494  0.02208  433  ASP B CA  
8059  C C   A ASP B  434 ? 0.30959 0.41303 0.28464 -0.01008 0.03330  -0.00830 433  ASP B C   
8060  C C   B ASP B  434 ? 0.31316 0.41267 0.28599 -0.01494 0.03691  -0.00438 433  ASP B C   
8061  O O   A ASP B  434 ? 0.34672 0.38476 0.28182 0.02649  0.02966  -0.02184 433  ASP B O   
8062  O O   B ASP B  434 ? 0.34516 0.40420 0.28719 -0.00556 0.03945  -0.01434 433  ASP B O   
8063  C CB  A ASP B  434 ? 0.30718 0.51555 0.32622 -0.01376 0.02217  0.02882  433  ASP B CB  
8064  C CB  B ASP B  434 ? 0.33158 0.46822 0.31931 0.01596  0.00778  0.04653  433  ASP B CB  
8065  C CG  A ASP B  434 ? 0.31859 0.55880 0.35112 -0.03829 0.01859  0.02885  433  ASP B CG  
8066  C CG  B ASP B  434 ? 0.36621 0.49233 0.33943 0.02487  -0.00501 0.06267  433  ASP B CG  
8067  O OD1 A ASP B  434 ? 0.27521 0.55622 0.35405 -0.06531 0.04514  0.02817  433  ASP B OD1 
8068  O OD1 B ASP B  434 ? 0.36187 0.48803 0.33897 0.01114  -0.00313 0.06533  433  ASP B OD1 
8069  O OD2 A ASP B  434 ? 0.35434 0.60960 0.36575 -0.06162 0.00735  0.03070  433  ASP B OD2 
8070  O OD2 B ASP B  434 ? 0.40471 0.52188 0.35696 0.03210  -0.01529 0.06461  433  ASP B OD2 
8071  N N   . MET B  435 ? 0.28328 0.39139 0.27335 -0.01909 0.05317  -0.02233 434  MET B N   
8072  C CA  . MET B  435 ? 0.26950 0.35854 0.25829 0.00224  0.03787  -0.01557 434  MET B CA  
8073  C C   . MET B  435 ? 0.28149 0.35856 0.25695 0.00143  0.00915  -0.02781 434  MET B C   
8074  O O   . MET B  435 ? 0.27322 0.37426 0.26850 -0.01216 0.01705  -0.02396 434  MET B O   
8075  C CB  . MET B  435 ? 0.28395 0.35283 0.25154 -0.01761 0.02224  -0.02584 434  MET B CB  
8076  C CG  . MET B  435 ? 0.29838 0.32499 0.24938 -0.05023 0.00273  -0.02847 434  MET B CG  
8077  S SD  . MET B  435 ? 0.32427 0.33856 0.25428 -0.04305 0.01602  -0.02746 434  MET B SD  
8078  C CE  . MET B  435 ? 0.31581 0.35913 0.24581 -0.01703 0.03925  -0.02962 434  MET B CE  
8079  N N   . GLY B  436 ? 0.31643 0.37308 0.25593 0.00527  -0.00088 -0.03066 435  GLY B N   
8080  C CA  . GLY B  436 ? 0.30738 0.36310 0.23944 0.00100  -0.02422 -0.02124 435  GLY B CA  
8081  C C   . GLY B  436 ? 0.30112 0.38380 0.24829 -0.01071 -0.02331 -0.03161 435  GLY B C   
8082  O O   . GLY B  436 ? 0.32842 0.38377 0.25313 -0.01936 -0.00476 -0.03887 435  GLY B O   
8083  N N   . THR B  437 ? 0.28427 0.39244 0.24325 -0.01586 -0.02680 -0.01350 436  THR B N   
8084  C CA  . THR B  437 ? 0.28246 0.40579 0.25145 0.00176  -0.03950 -0.00722 436  THR B CA  
8085  C C   . THR B  437 ? 0.29043 0.37965 0.23627 0.01945  -0.02789 -0.01967 436  THR B C   
8086  O O   . THR B  437 ? 0.32124 0.40145 0.24157 0.00087  -0.03695 -0.00086 436  THR B O   
8087  C CB  . THR B  437 ? 0.29093 0.45530 0.29543 -0.00026 -0.02122 -0.00111 436  THR B CB  
8088  O OG1 . THR B  437 ? 0.31505 0.44690 0.30517 0.03695  -0.01881 -0.01920 436  THR B OG1 
8089  C CG2 . THR B  437 ? 0.27121 0.50035 0.30893 -0.02454 -0.01334 0.02062  436  THR B CG2 
8090  N N   . GLY B  438 ? 0.29988 0.36414 0.22484 -0.00778 0.00028  -0.04025 437  GLY B N   
8091  C CA  . GLY B  438 ? 0.26903 0.37473 0.21911 -0.00419 0.00911  -0.03990 437  GLY B CA  
8092  C C   . GLY B  438 ? 0.30052 0.34840 0.22565 -0.00951 0.00008  -0.03453 437  GLY B C   
8093  O O   . GLY B  438 ? 0.30524 0.36943 0.24490 -0.02092 -0.00389 -0.05308 437  GLY B O   
8094  N N   . LEU B  439 ? 0.29535 0.34409 0.21207 -0.01018 0.00477  -0.03646 438  LEU B N   
8095  C CA  . LEU B  439 ? 0.32963 0.33711 0.21178 0.01359  0.00150  -0.04443 438  LEU B CA  
8096  C C   . LEU B  439 ? 0.31413 0.33036 0.19729 -0.00161 -0.01478 -0.05064 438  LEU B C   
8097  O O   . LEU B  439 ? 0.29695 0.33603 0.19932 -0.00860 -0.01028 -0.04629 438  LEU B O   
8098  C CB  . LEU B  439 ? 0.34302 0.33946 0.22867 0.02762  -0.00379 -0.01908 438  LEU B CB  
8099  C CG  . LEU B  439 ? 0.33573 0.37661 0.25246 -0.00331 -0.02723 0.00273  438  LEU B CG  
8100  C CD1 . LEU B  439 ? 0.38990 0.40212 0.25704 -0.00894 0.00974  0.01714  438  LEU B CD1 
8101  C CD2 . LEU B  439 ? 0.33952 0.42445 0.26800 0.02421  -0.05472 -0.01053 438  LEU B CD2 
8102  N N   . ARG B  440 ? 0.32863 0.34298 0.20553 -0.02388 -0.01145 -0.03744 439  ARG B N   
8103  C CA  . ARG B  440 ? 0.31180 0.33802 0.20220 -0.03724 0.00761  -0.04129 439  ARG B CA  
8104  C C   . ARG B  440 ? 0.30397 0.34266 0.19440 -0.00748 -0.00257 -0.03845 439  ARG B C   
8105  O O   . ARG B  440 ? 0.34643 0.36202 0.19541 0.00973  -0.01390 -0.02842 439  ARG B O   
8106  C CB  . ARG B  440 ? 0.32272 0.35603 0.21750 -0.07218 0.00455  -0.03695 439  ARG B CB  
8107  C CG  . ARG B  440 ? 0.35062 0.38876 0.23535 -0.06448 0.04360  -0.02313 439  ARG B CG  
8108  C CD  . ARG B  440 ? 0.35173 0.37996 0.24541 -0.05217 0.03238  -0.01175 439  ARG B CD  
8109  N NE  . ARG B  440 ? 0.36487 0.37685 0.24933 -0.05044 0.02280  -0.03408 439  ARG B NE  
8110  C CZ  . ARG B  440 ? 0.40196 0.41344 0.26870 -0.00465 0.03749  -0.02540 439  ARG B CZ  
8111  N NH1 . ARG B  440 ? 0.43789 0.43348 0.28467 -0.01186 0.03170  -0.00581 439  ARG B NH1 
8112  N NH2 . ARG B  440 ? 0.41095 0.43871 0.26857 0.00558  0.05081  -0.02285 439  ARG B NH2 
8113  N N   . TYR B  441 ? 0.29650 0.34610 0.19955 -0.00516 0.01199  -0.06389 440  TYR B N   
8114  C CA  . TYR B  441 ? 0.30436 0.32975 0.20276 -0.01279 -0.00144 -0.06927 440  TYR B CA  
8115  C C   . TYR B  441 ? 0.38175 0.42921 0.25514 -0.02919 0.01070  -0.09474 440  TYR B C   
8116  O O   . TYR B  441 ? 0.43884 0.42207 0.29048 -0.06510 0.01383  -0.09364 440  TYR B O   
8117  C CB  . TYR B  441 ? 0.31087 0.31650 0.18718 -0.00207 0.01187  -0.03437 440  TYR B CB  
8118  C CG  . TYR B  441 ? 0.32521 0.27473 0.15242 -0.00229 0.01222  -0.01927 440  TYR B CG  
8119  C CD1 . TYR B  441 ? 0.30759 0.30350 0.14002 -0.01583 -0.00975 -0.00312 440  TYR B CD1 
8120  C CD2 . TYR B  441 ? 0.36686 0.29444 0.14265 -0.03594 0.01129  -0.02364 440  TYR B CD2 
8121  C CE1 . TYR B  441 ? 0.30907 0.29829 0.12436 -0.00807 0.00308  -0.04763 440  TYR B CE1 
8122  C CE2 . TYR B  441 ? 0.34941 0.28216 0.13781 -0.02419 0.01565  0.00123  440  TYR B CE2 
8123  C CZ  . TYR B  441 ? 0.31761 0.27594 0.12436 -0.02316 -0.00844 -0.02519 440  TYR B CZ  
8124  O OH  . TYR B  441 ? 0.33412 0.30269 0.14179 -0.00198 0.00563  -0.01056 440  TYR B OH  
8125  N N   . THR B  442 ? 0.37698 0.48501 0.25396 0.00095  -0.02158 -0.15106 441  THR B N   
8126  C CA  . THR B  442 ? 0.39681 0.52342 0.27550 0.02384  -0.04046 -0.16152 441  THR B CA  
8127  C C   . THR B  442 ? 0.38820 0.48813 0.24815 0.00276  -0.01780 -0.14091 441  THR B C   
8128  O O   . THR B  442 ? 0.38242 0.49939 0.27183 -0.02164 -0.01301 -0.17213 441  THR B O   
8129  C CB  . THR B  442 ? 0.44902 0.58742 0.31165 0.04863  -0.07194 -0.14615 441  THR B CB  
8130  O OG1 . THR B  442 ? 0.50822 0.62009 0.35968 0.06482  -0.10591 -0.11370 441  THR B OG1 
8131  C CG2 . THR B  442 ? 0.46410 0.63588 0.34578 0.05269  -0.05588 -0.13684 441  THR B CG2 
8132  N N   . GLY B  443 ? 0.35735 0.42422 0.20839 -0.01807 -0.00710 -0.09293 442  GLY B N   
8133  C CA  . GLY B  443 ? 0.35449 0.34866 0.20272 -0.03328 0.01151  -0.06409 442  GLY B CA  
8134  C C   . GLY B  443 ? 0.37087 0.36759 0.19503 -0.07182 0.00782  -0.03225 442  GLY B C   
8135  O O   . GLY B  443 ? 0.39087 0.39096 0.18628 -0.06321 0.00441  -0.00664 442  GLY B O   
8136  N N   . VAL B  444 ? 0.36014 0.33152 0.19227 -0.07512 0.01542  -0.01403 443  VAL B N   
8137  C CA  . VAL B  444 ? 0.36754 0.32625 0.20768 -0.09472 0.00523  -0.02687 443  VAL B CA  
8138  C C   . VAL B  444 ? 0.38760 0.32754 0.18284 -0.07172 -0.00153 -0.01962 443  VAL B C   
8139  O O   . VAL B  444 ? 0.38957 0.34064 0.16931 -0.07977 -0.00010 -0.00145 443  VAL B O   
8140  C CB  . VAL B  444 ? 0.38393 0.35101 0.25276 -0.09053 0.01740  -0.04569 443  VAL B CB  
8141  C CG1 . VAL B  444 ? 0.37908 0.36817 0.26582 -0.07726 0.00762  -0.06518 443  VAL B CG1 
8142  C CG2 . VAL B  444 ? 0.38838 0.43383 0.26648 -0.06884 0.04790  -0.03264 443  VAL B CG2 
8143  N N   . GLY B  445 ? 0.39664 0.29296 0.18084 -0.07472 -0.00579 -0.02172 444  GLY B N   
8144  C CA  . GLY B  445 ? 0.42597 0.29120 0.19218 -0.07003 -0.00582 -0.01714 444  GLY B CA  
8145  C C   . GLY B  445 ? 0.42353 0.30331 0.19827 -0.07978 -0.02124 -0.04148 444  GLY B C   
8146  O O   . GLY B  445 ? 0.40893 0.31078 0.21409 -0.08438 -0.02208 -0.03768 444  GLY B O   
8147  N N   . PRO B  446 ? 0.40460 0.32111 0.21915 -0.09234 -0.00150 -0.05417 445  PRO B N   
8148  C CA  . PRO B  446 ? 0.41000 0.32029 0.24526 -0.07062 0.03024  -0.05787 445  PRO B CA  
8149  C C   . PRO B  446 ? 0.40446 0.31314 0.25737 -0.08657 0.00201  -0.05300 445  PRO B C   
8150  O O   . PRO B  446 ? 0.41405 0.32220 0.29521 -0.09849 -0.02218 -0.03427 445  PRO B O   
8151  C CB  . PRO B  446 ? 0.41571 0.35734 0.28009 -0.06537 0.04784  -0.04975 445  PRO B CB  
8152  C CG  . PRO B  446 ? 0.43035 0.38464 0.29329 -0.06255 0.03456  -0.06713 445  PRO B CG  
8153  C CD  . PRO B  446 ? 0.38522 0.33543 0.23829 -0.08250 0.02083  -0.10194 445  PRO B CD  
8154  N N   . GLY B  447 ? 0.37521 0.31340 0.21835 -0.05616 -0.02520 -0.05104 446  GLY B N   
8155  C CA  . GLY B  447 ? 0.38700 0.32846 0.21963 -0.05443 -0.00862 -0.00248 446  GLY B CA  
8156  C C   . GLY B  447 ? 0.37305 0.35955 0.21725 -0.05243 -0.01482 0.01006  446  GLY B C   
8157  O O   . GLY B  447 ? 0.41627 0.39888 0.22387 -0.06789 -0.01660 0.02416  446  GLY B O   
8158  N N   . ASN B  448 ? 0.34474 0.35440 0.23164 -0.05110 -0.02448 -0.00378 447  ASN B N   
8159  C CA  . ASN B  448 ? 0.35703 0.39319 0.24105 -0.04174 -0.01385 -0.00781 447  ASN B CA  
8160  C C   . ASN B  448 ? 0.36679 0.41199 0.25468 -0.05894 -0.02002 0.00324  447  ASN B C   
8161  O O   . ASN B  448 ? 0.37415 0.41442 0.27043 -0.07260 0.01193  0.00600  447  ASN B O   
8162  C CB  . ASN B  448 ? 0.37117 0.35779 0.23009 -0.03369 0.00194  -0.00773 447  ASN B CB  
8163  C CG  . ASN B  448 ? 0.37849 0.37209 0.23032 -0.04421 0.01477  -0.02108 447  ASN B CG  
8164  O OD1 . ASN B  448 ? 0.37322 0.34953 0.20606 -0.04272 0.01823  -0.01059 447  ASN B OD1 
8165  N ND2 . ASN B  448 ? 0.41104 0.36659 0.24491 -0.06908 0.04804  -0.03095 447  ASN B ND2 
8166  N N   . LEU B  449 ? 0.35648 0.43150 0.26077 -0.10408 -0.01689 -0.01207 448  LEU B N   
8167  C CA  . LEU B  449 ? 0.36458 0.47157 0.27672 -0.08691 -0.01174 -0.02454 448  LEU B CA  
8168  C C   . LEU B  449 ? 0.40053 0.53689 0.29395 -0.09041 0.00486  -0.00336 448  LEU B C   
8169  O O   . LEU B  449 ? 0.43085 0.53650 0.30580 -0.13186 0.01678  0.00974  448  LEU B O   
8170  C CB  . LEU B  449 ? 0.36794 0.47165 0.28286 -0.08159 -0.01842 -0.04343 448  LEU B CB  
8171  C CG  . LEU B  449 ? 0.35773 0.46826 0.28398 -0.04361 -0.02141 -0.03582 448  LEU B CG  
8172  C CD1 . LEU B  449 ? 0.37723 0.47897 0.31400 -0.03556 -0.01905 -0.05304 448  LEU B CD1 
8173  C CD2 . LEU B  449 ? 0.37580 0.46650 0.27878 -0.02130 -0.03752 0.01047  448  LEU B CD2 
8174  N N   . PRO B  450 ? 0.39433 0.59875 0.31770 -0.07815 0.02406  0.03260  449  PRO B N   
8175  C CA  . PRO B  450 ? 0.40137 0.65072 0.33718 -0.10158 0.02020  0.05798  449  PRO B CA  
8176  C C   . PRO B  450 ? 0.41410 0.68952 0.35578 -0.15561 0.02072  0.08569  449  PRO B C   
8177  O O   . PRO B  450 ? 0.38749 0.67749 0.34675 -0.14698 -0.01605 0.07688  449  PRO B O   
8178  C CB  . PRO B  450 ? 0.40362 0.64334 0.34018 -0.07480 0.02323  0.06207  449  PRO B CB  
8179  C CG  . PRO B  450 ? 0.40184 0.63962 0.33607 -0.05640 0.02259  0.04433  449  PRO B CG  
8180  C CD  . PRO B  450 ? 0.39802 0.61475 0.32779 -0.05352 0.02909  0.03545  449  PRO B CD  
8181  N N   . ILE B  451 ? 0.46025 0.74520 0.37887 -0.17054 0.03844  0.11375  450  ILE B N   
8182  C CA  . ILE B  451 ? 0.49814 0.79826 0.40135 -0.18320 0.04998  0.11789  450  ILE B CA  
8183  C C   . ILE B  451 ? 0.46675 0.83834 0.41326 -0.16993 0.05329  0.10635  450  ILE B C   
8184  O O   . ILE B  451 ? 0.45814 0.86358 0.42859 -0.15695 0.06059  0.09473  450  ILE B O   
8185  C CB  . ILE B  451 ? 0.54834 0.81195 0.41728 -0.19327 0.05245  0.12656  450  ILE B CB  
8186  C CG1 . ILE B  451 ? 0.60914 0.83438 0.43222 -0.15785 0.03793  0.12245  450  ILE B CG1 
8187  C CG2 . ILE B  451 ? 0.54717 0.79163 0.41936 -0.21086 0.06404  0.12420  450  ILE B CG2 
8188  C CD1 . ILE B  451 ? 0.64129 0.84443 0.43956 -0.13896 0.03067  0.11849  450  ILE B CD1 
8189  N N   . MET B  452 ? 0.44734 0.84689 0.40340 -0.19147 0.05024  0.09750  451  MET B N   
8190  C CA  . MET B  452 ? 0.43322 0.85737 0.40328 -0.18943 0.03280  0.10596  451  MET B CA  
8191  C C   . MET B  452 ? 0.44944 0.90682 0.41954 -0.21277 0.01018  0.11703  451  MET B C   
8192  O O   . MET B  452 ? 0.45060 0.90101 0.40343 -0.21706 -0.00493 0.13310  451  MET B O   
8193  C CB  . MET B  452 ? 0.43327 0.83838 0.39451 -0.14609 0.02327  0.08663  451  MET B CB  
8194  C CG  . MET B  452 ? 0.38946 0.82229 0.37959 -0.10321 0.02681  0.07992  451  MET B CG  
8195  S SD  . MET B  452 ? 0.39602 0.81510 0.36656 -0.04379 0.01331  0.04704  451  MET B SD  
8196  C CE  . MET B  452 ? 0.44255 0.82203 0.38124 -0.04000 -0.00024 0.03394  451  MET B CE  
8197  N N   A THR B  453 ? 0.43583 0.94207 0.43690 -0.22351 -0.00124 0.11811  452  THR B N   
8198  N N   B THR B  453 ? 0.46514 0.90918 0.43173 -0.22402 0.00636  0.11867  452  THR B N   
8199  C CA  A THR B  453 ? 0.41803 0.95534 0.45236 -0.25069 -0.01359 0.11840  452  THR B CA  
8200  C CA  B THR B  453 ? 0.48136 0.90474 0.44280 -0.24154 0.00414  0.11997  452  THR B CA  
8201  C C   A THR B  453 ? 0.41510 0.92518 0.45347 -0.25098 -0.01169 0.11513  452  THR B C   
8202  C C   B THR B  453 ? 0.46129 0.89570 0.44674 -0.24819 -0.00342 0.11555  452  THR B C   
8203  O O   A THR B  453 ? 0.39393 0.93214 0.45794 -0.23908 -0.01438 0.11134  452  THR B O   
8204  O O   B THR B  453 ? 0.47064 0.90047 0.44824 -0.23446 0.00287  0.11574  452  THR B O   
8205  C CB  A THR B  453 ? 0.42265 1.00047 0.46728 -0.25078 -0.01456 0.12893  452  THR B CB  
8206  C CB  B THR B  453 ? 0.51962 0.91102 0.44955 -0.24493 0.01222  0.12798  452  THR B CB  
8207  O OG1 A THR B  453 ? 0.40694 1.02300 0.47690 -0.23516 -0.02050 0.12346  452  THR B OG1 
8208  O OG1 B THR B  453 ? 0.54173 0.91990 0.45428 -0.25262 0.01876  0.13287  452  THR B OG1 
8209  C CG2 A THR B  453 ? 0.45588 1.01360 0.47432 -0.26346 -0.00393 0.13664  452  THR B CG2 
8210  C CG2 B THR B  453 ? 0.53221 0.90688 0.45206 -0.24095 0.01534  0.12703  452  THR B CG2 
8211  N N   . ALA B  454 ? 0.42742 0.87993 0.44849 -0.26942 -0.02608 0.10710  453  ALA B N   
8212  C CA  . ALA B  454 ? 0.40721 0.83348 0.45071 -0.26894 -0.04201 0.10891  453  ALA B CA  
8213  C C   . ALA B  454 ? 0.41028 0.80438 0.46106 -0.26938 -0.05458 0.12081  453  ALA B C   
8214  O O   . ALA B  454 ? 0.44558 0.81007 0.45457 -0.27666 -0.05975 0.12468  453  ALA B O   
8215  C CB  . ALA B  454 ? 0.36434 0.81541 0.45028 -0.26566 -0.03900 0.10736  453  ALA B CB  
8216  N N   . PRO B  455 ? 0.38346 0.78256 0.46819 -0.21871 -0.08611 0.12496  454  PRO B N   
8217  C CA  . PRO B  455 ? 0.38440 0.74128 0.47735 -0.20491 -0.10974 0.12430  454  PRO B CA  
8218  C C   . PRO B  455 ? 0.40658 0.66971 0.48341 -0.21155 -0.13260 0.14557  454  PRO B C   
8219  O O   . PRO B  455 ? 0.38145 0.64088 0.48332 -0.23984 -0.13476 0.16966  454  PRO B O   
8220  C CB  . PRO B  455 ? 0.39655 0.76512 0.47761 -0.18861 -0.11787 0.11159  454  PRO B CB  
8221  C CG  . PRO B  455 ? 0.39339 0.78021 0.47826 -0.16623 -0.10809 0.10866  454  PRO B CG  
8222  C CD  . PRO B  455 ? 0.37572 0.78357 0.47661 -0.18934 -0.09523 0.11378  454  PRO B CD  
8223  N N   . ALA B  456 ? 0.44227 0.60674 0.48485 -0.19878 -0.15540 0.15900  455  ALA B N   
8224  C CA  . ALA B  456 ? 0.47534 0.54919 0.48991 -0.22125 -0.16359 0.16885  455  ALA B CA  
8225  C C   . ALA B  456 ? 0.47109 0.51656 0.48601 -0.21176 -0.18287 0.16547  455  ALA B C   
8226  O O   . ALA B  456 ? 0.47078 0.51512 0.48609 -0.21737 -0.18347 0.18037  455  ALA B O   
8227  C CB  . ALA B  456 ? 0.49109 0.52702 0.49314 -0.24550 -0.15873 0.17315  455  ALA B CB  
8228  N N   . TYR B  457 ? 0.46223 0.46617 0.48838 -0.20110 -0.19959 0.14354  456  TYR B N   
8229  C CA  . TYR B  457 ? 0.46521 0.43014 0.49497 -0.19612 -0.21264 0.11755  456  TYR B CA  
8230  C C   . TYR B  457 ? 0.49424 0.43066 0.50188 -0.19009 -0.22591 0.11680  456  TYR B C   
8231  O O   . TYR B  457 ? 0.51750 0.41984 0.49967 -0.17523 -0.23062 0.12861  456  TYR B O   
8232  C CB  . TYR B  457 ? 0.45911 0.42099 0.49131 -0.16253 -0.21154 0.10230  456  TYR B CB  
8233  C CG  . TYR B  457 ? 0.45821 0.40859 0.48199 -0.12318 -0.21773 0.09409  456  TYR B CG  
8234  C CD1 . TYR B  457 ? 0.43277 0.38699 0.48059 -0.10608 -0.22557 0.09949  456  TYR B CD1 
8235  C CD2 . TYR B  457 ? 0.45632 0.38478 0.48113 -0.11555 -0.21149 0.08542  456  TYR B CD2 
8236  C CE1 . TYR B  457 ? 0.42773 0.38940 0.47810 -0.09270 -0.21899 0.09058  456  TYR B CE1 
8237  C CE2 . TYR B  457 ? 0.45894 0.38702 0.47937 -0.10666 -0.20536 0.07968  456  TYR B CE2 
8238  C CZ  . TYR B  457 ? 0.45080 0.37850 0.47877 -0.09697 -0.20730 0.08565  456  TYR B CZ  
8239  O OH  . TYR B  457 ? 0.44093 0.38273 0.48222 -0.09978 -0.20305 0.07594  456  TYR B OH  
8240  N N   . VAL B  458 ? 0.48214 0.43907 0.50266 -0.19279 -0.24695 0.09800  457  VAL B N   
8241  C CA  . VAL B  458 ? 0.51098 0.45132 0.51784 -0.17311 -0.23895 0.08440  457  VAL B CA  
8242  C C   . VAL B  458 ? 0.50535 0.40553 0.52546 -0.10929 -0.24323 0.08201  457  VAL B C   
8243  O O   . VAL B  458 ? 0.49735 0.36938 0.52440 -0.09908 -0.25018 0.10390  457  VAL B O   
8244  C CB  . VAL B  458 ? 0.54377 0.51493 0.52125 -0.20009 -0.22882 0.06630  457  VAL B CB  
8245  C CG1 . VAL B  458 ? 0.53771 0.52754 0.52398 -0.18823 -0.23211 0.06674  457  VAL B CG1 
8246  C CG2 . VAL B  458 ? 0.55230 0.53016 0.52050 -0.23537 -0.21677 0.07004  457  VAL B CG2 
8247  N N   . PRO B  459 ? 0.50625 0.35432 0.53230 -0.08045 -0.24648 0.08341  458  PRO B N   
8248  C CA  . PRO B  459 ? 0.51198 0.35840 0.52911 -0.04659 -0.24981 0.07434  458  PRO B CA  
8249  C C   . PRO B  459 ? 0.49152 0.38435 0.51763 -0.07345 -0.23984 0.06910  458  PRO B C   
8250  O O   . PRO B  459 ? 0.51539 0.41171 0.53307 -0.10175 -0.23798 0.06561  458  PRO B O   
8251  C CB  . PRO B  459 ? 0.54740 0.36544 0.53840 -0.04174 -0.24455 0.06644  458  PRO B CB  
8252  C CG  . PRO B  459 ? 0.54841 0.35105 0.54059 -0.06129 -0.24198 0.06684  458  PRO B CG  
8253  C CD  . PRO B  459 ? 0.52401 0.34482 0.53936 -0.06205 -0.23697 0.07924  458  PRO B CD  
8254  N N   . GLY B  460 ? 0.47355 0.38316 0.49346 -0.05065 -0.22310 0.06345  459  GLY B N   
8255  C CA  . GLY B  460 ? 0.46788 0.39349 0.46988 -0.04069 -0.21957 0.05690  459  GLY B CA  
8256  C C   . GLY B  460 ? 0.45149 0.39963 0.44489 -0.04728 -0.22014 0.05309  459  GLY B C   
8257  O O   . GLY B  460 ? 0.47728 0.42800 0.44369 -0.03266 -0.21684 0.05685  459  GLY B O   
8258  N N   . THR B  461 ? 0.40829 0.38462 0.42566 -0.11521 -0.20258 0.04474  460  THR B N   
8259  C CA  . THR B  461 ? 0.40167 0.38707 0.41482 -0.10786 -0.17364 0.07128  460  THR B CA  
8260  C C   . THR B  461 ? 0.39612 0.37199 0.39947 -0.10014 -0.17118 0.07700  460  THR B C   
8261  O O   . THR B  461 ? 0.38145 0.39001 0.41643 -0.09882 -0.16662 0.08156  460  THR B O   
8262  C CB  . THR B  461 ? 0.43068 0.39299 0.42394 -0.12273 -0.15744 0.09162  460  THR B CB  
8263  O OG1 . THR B  461 ? 0.46592 0.40924 0.43841 -0.13036 -0.14580 0.09918  460  THR B OG1 
8264  C CG2 . THR B  461 ? 0.43732 0.43609 0.41830 -0.09385 -0.15321 0.07895  460  THR B CG2 
8265  N N   . THR B  462 ? 0.35725 0.34613 0.37593 -0.09366 -0.16433 0.08036  461  THR B N   
8266  C CA  . THR B  462 ? 0.36137 0.39483 0.36803 -0.09936 -0.14536 0.06813  461  THR B CA  
8267  C C   . THR B  462 ? 0.34871 0.42932 0.36023 -0.10843 -0.15186 0.07960  461  THR B C   
8268  O O   . THR B  462 ? 0.37549 0.47032 0.36535 -0.08730 -0.15216 0.08354  461  THR B O   
8269  C CB  . THR B  462 ? 0.33855 0.42302 0.36873 -0.04854 -0.14472 0.07511  461  THR B CB  
8270  O OG1 . THR B  462 ? 0.34114 0.40789 0.35919 -0.06492 -0.16170 0.09197  461  THR B OG1 
8271  C CG2 . THR B  462 ? 0.33189 0.42853 0.37678 -0.00126 -0.11573 0.05554  461  THR B CG2 
8272  N N   . TYR B  463 ? 0.35247 0.42085 0.35814 -0.10569 -0.16459 0.07368  462  TYR B N   
8273  C CA  . TYR B  463 ? 0.36572 0.39096 0.36655 -0.06003 -0.15263 0.08851  462  TYR B CA  
8274  C C   . TYR B  463 ? 0.37120 0.37618 0.37160 -0.04794 -0.14351 0.07499  462  TYR B C   
8275  O O   . TYR B  463 ? 0.39343 0.36398 0.35612 -0.04219 -0.12585 0.06491  462  TYR B O   
8276  C CB  . TYR B  463 ? 0.37390 0.36631 0.36107 -0.05866 -0.15524 0.11112  462  TYR B CB  
8277  C CG  . TYR B  463 ? 0.37875 0.37035 0.38334 -0.10295 -0.15349 0.10524  462  TYR B CG  
8278  C CD1 . TYR B  463 ? 0.39208 0.37299 0.39695 -0.10841 -0.15622 0.10598  462  TYR B CD1 
8279  C CD2 . TYR B  463 ? 0.35117 0.36983 0.38620 -0.11770 -0.17292 0.10251  462  TYR B CD2 
8280  C CE1 . TYR B  463 ? 0.40199 0.37578 0.40643 -0.12148 -0.16938 0.10686  462  TYR B CE1 
8281  C CE2 . TYR B  463 ? 0.37448 0.37921 0.39503 -0.13548 -0.18130 0.08702  462  TYR B CE2 
8282  C CZ  . TYR B  463 ? 0.40879 0.38920 0.41353 -0.14327 -0.17780 0.09045  462  TYR B CZ  
8283  O OH  . TYR B  463 ? 0.43989 0.39982 0.42956 -0.14440 -0.17728 0.08710  462  TYR B OH  
8284  N N   . ALA B  464 ? 0.36843 0.35463 0.39599 -0.01923 -0.14337 0.06224  463  ALA B N   
8285  C CA  . ALA B  464 ? 0.37878 0.37991 0.42371 -0.02185 -0.14586 0.05044  463  ALA B CA  
8286  C C   . ALA B  464 ? 0.38123 0.35455 0.42404 -0.03509 -0.12962 0.03469  463  ALA B C   
8287  O O   . ALA B  464 ? 0.37174 0.36037 0.40977 -0.01182 -0.11197 0.03703  463  ALA B O   
8288  C CB  . ALA B  464 ? 0.39864 0.41707 0.44074 -0.01710 -0.15575 0.05120  463  ALA B CB  
8289  N N   A GLN B  465 ? 0.38950 0.36225 0.43285 -0.04679 -0.12307 0.03308  464  GLN B N   
8290  N N   B GLN B  465 ? 0.40016 0.36509 0.42771 -0.04420 -0.13479 0.02955  464  GLN B N   
8291  C CA  A GLN B  465 ? 0.39007 0.36029 0.44092 -0.05922 -0.11211 0.03200  464  GLN B CA  
8292  C CA  B GLN B  465 ? 0.41306 0.36520 0.43064 -0.05704 -0.13534 0.02508  464  GLN B CA  
8293  C C   A GLN B  465 ? 0.39356 0.39143 0.44051 -0.03522 -0.10972 0.03133  464  GLN B C   
8294  C C   B GLN B  465 ? 0.40518 0.39294 0.43526 -0.03306 -0.12031 0.03104  464  GLN B C   
8295  O O   A GLN B  465 ? 0.38316 0.41781 0.44509 -0.00759 -0.11471 0.03679  464  GLN B O   
8296  O O   B GLN B  465 ? 0.39839 0.41638 0.43991 -0.00456 -0.12200 0.04203  464  GLN B O   
8297  C CB  A GLN B  465 ? 0.39078 0.33519 0.45567 -0.08326 -0.11028 0.03106  464  GLN B CB  
8298  C CB  B GLN B  465 ? 0.43682 0.34470 0.43465 -0.08586 -0.15628 0.01527  464  GLN B CB  
8299  C CG  A GLN B  465 ? 0.40752 0.35415 0.47182 -0.07838 -0.10064 0.03963  464  GLN B CG  
8300  C CG  B GLN B  465 ? 0.47435 0.36169 0.43991 -0.07813 -0.16888 0.01697  464  GLN B CG  
8301  C CD  A GLN B  465 ? 0.43610 0.39021 0.48693 -0.07248 -0.09878 0.04367  464  GLN B CD  
8302  C CD  B GLN B  465 ? 0.53169 0.40181 0.44555 -0.06225 -0.18576 0.01459  464  GLN B CD  
8303  O OE1 A GLN B  465 ? 0.48910 0.41754 0.49671 -0.07178 -0.09823 0.04827  464  GLN B OE1 
8304  O OE1 B GLN B  465 ? 0.55275 0.39838 0.44485 -0.03593 -0.18252 0.02615  464  GLN B OE1 
8305  N NE2 A GLN B  465 ? 0.44010 0.39094 0.49291 -0.04509 -0.08361 0.05028  464  GLN B NE2 
8306  N NE2 B GLN B  465 ? 0.56689 0.43336 0.45155 -0.06643 -0.18677 0.01709  464  GLN B NE2 
8307  N N   . GLY B  466 ? 0.38651 0.37723 0.42736 -0.04086 -0.10535 0.03163  465  GLY B N   
8308  C CA  . GLY B  466 ? 0.38256 0.41400 0.42010 -0.03078 -0.10914 0.04531  465  GLY B CA  
8309  C C   . GLY B  466 ? 0.37413 0.42384 0.41458 -0.04442 -0.10918 0.03513  465  GLY B C   
8310  O O   . GLY B  466 ? 0.39616 0.45626 0.41930 -0.04431 -0.10718 0.01767  465  GLY B O   
8311  N N   . ALA B  467 ? 0.35381 0.41220 0.40782 -0.04037 -0.12214 0.03426  466  ALA B N   
8312  C CA  . ALA B  467 ? 0.35375 0.39600 0.39424 -0.05304 -0.11133 0.04793  466  ALA B CA  
8313  C C   . ALA B  467 ? 0.32247 0.40600 0.38531 -0.05096 -0.08996 0.05811  466  ALA B C   
8314  O O   . ALA B  467 ? 0.31665 0.39991 0.37692 -0.04701 -0.07743 0.05450  466  ALA B O   
8315  C CB  . ALA B  467 ? 0.37079 0.40339 0.38789 -0.06066 -0.12366 0.04967  466  ALA B CB  
8316  N N   . LEU B  468 ? 0.32790 0.43179 0.39855 -0.08307 -0.05848 0.07274  467  LEU B N   
8317  C CA  . LEU B  468 ? 0.33826 0.45268 0.41061 -0.08521 -0.06343 0.07460  467  LEU B CA  
8318  C C   . LEU B  468 ? 0.31820 0.47585 0.41703 -0.10648 -0.07224 0.08822  467  LEU B C   
8319  O O   . LEU B  468 ? 0.30500 0.50085 0.43473 -0.07468 -0.07075 0.10251  467  LEU B O   
8320  C CB  . LEU B  468 ? 0.35867 0.49245 0.42192 -0.10330 -0.03648 0.06643  467  LEU B CB  
8321  C CG  . LEU B  468 ? 0.36341 0.54139 0.43898 -0.10902 -0.01508 0.05432  467  LEU B CG  
8322  C CD1 . LEU B  468 ? 0.39233 0.58812 0.45959 -0.09791 -0.01103 0.04655  467  LEU B CD1 
8323  C CD2 . LEU B  468 ? 0.33807 0.54214 0.44236 -0.11375 -0.00600 0.05580  467  LEU B CD2 
8324  N N   . VAL B  469 ? 0.36589 0.47274 0.39662 -0.10456 -0.09568 0.10401  468  VAL B N   
8325  C CA  . VAL B  469 ? 0.37080 0.45904 0.38243 -0.11531 -0.09834 0.12973  468  VAL B CA  
8326  C C   . VAL B  469 ? 0.37364 0.47825 0.39029 -0.14422 -0.10151 0.14028  468  VAL B C   
8327  O O   . VAL B  469 ? 0.35888 0.51767 0.38374 -0.15102 -0.11284 0.13461  468  VAL B O   
8328  C CB  . VAL B  469 ? 0.34991 0.45506 0.37411 -0.12271 -0.10741 0.10844  468  VAL B CB  
8329  C CG1 . VAL B  469 ? 0.35596 0.46315 0.36846 -0.09452 -0.12145 0.10927  468  VAL B CG1 
8330  C CG2 . VAL B  469 ? 0.33809 0.42925 0.37122 -0.12442 -0.10924 0.11119  468  VAL B CG2 
8331  N N   . SER B  470 ? 0.40932 0.46418 0.41849 -0.17852 -0.11209 0.14127  469  SER B N   
8332  C CA  . SER B  470 ? 0.46898 0.48651 0.44065 -0.21231 -0.12567 0.16172  469  SER B CA  
8333  C C   . SER B  470 ? 0.48469 0.47771 0.43828 -0.19242 -0.15605 0.16508  469  SER B C   
8334  O O   . SER B  470 ? 0.48810 0.50077 0.43309 -0.20330 -0.17956 0.14267  469  SER B O   
8335  C CB  . SER B  470 ? 0.48479 0.54461 0.46723 -0.24711 -0.10408 0.17533  469  SER B CB  
8336  O OG  . SER B  470 ? 0.52566 0.59119 0.48874 -0.23960 -0.08295 0.18378  469  SER B OG  
8337  N N   . TYR B  471 ? 0.49662 0.44444 0.43698 -0.16632 -0.17512 0.19333  470  TYR B N   
8338  C CA  . TYR B  471 ? 0.52003 0.42258 0.44500 -0.14359 -0.20378 0.18117  470  TYR B CA  
8339  C C   . TYR B  471 ? 0.54258 0.42674 0.45595 -0.14777 -0.20251 0.18000  470  TYR B C   
8340  O O   . TYR B  471 ? 0.52757 0.41910 0.45056 -0.17125 -0.19979 0.18022  470  TYR B O   
8341  C CB  . TYR B  471 ? 0.54925 0.39647 0.45451 -0.13252 -0.21238 0.15534  470  TYR B CB  
8342  C CG  . TYR B  471 ? 0.57129 0.35715 0.46683 -0.12321 -0.23117 0.12795  470  TYR B CG  
8343  C CD1 . TYR B  471 ? 0.59986 0.36958 0.47776 -0.09377 -0.23668 0.11314  470  TYR B CD1 
8344  C CD2 . TYR B  471 ? 0.59599 0.36523 0.48097 -0.09245 -0.22532 0.11019  470  TYR B CD2 
8345  C CE1 . TYR B  471 ? 0.61403 0.36518 0.49249 -0.08283 -0.23566 0.09836  470  TYR B CE1 
8346  C CE2 . TYR B  471 ? 0.60419 0.34717 0.49482 -0.07486 -0.22670 0.10163  470  TYR B CE2 
8347  C CZ  . TYR B  471 ? 0.64684 0.36232 0.50249 -0.04981 -0.21816 0.08595  470  TYR B CZ  
8348  O OH  . TYR B  471 ? 0.69620 0.37566 0.51087 -0.06492 -0.20503 0.05104  470  TYR B OH  
8349  N N   . GLN B  472 ? 0.57727 0.41048 0.46856 -0.12369 -0.21620 0.17009  471  GLN B N   
8350  C CA  . GLN B  472 ? 0.62507 0.43071 0.47763 -0.10883 -0.22318 0.15543  471  GLN B CA  
8351  C C   . GLN B  472 ? 0.61947 0.43565 0.47662 -0.12013 -0.22203 0.13574  471  GLN B C   
8352  O O   . GLN B  472 ? 0.61239 0.42605 0.49494 -0.10817 -0.21875 0.11924  471  GLN B O   
8353  C CB  . GLN B  472 ? 0.67593 0.44192 0.48959 -0.09435 -0.23163 0.14768  471  GLN B CB  
8354  C CG  . GLN B  472 ? 0.73593 0.47981 0.50691 -0.07405 -0.22902 0.13087  471  GLN B CG  
8355  C CD  . GLN B  472 ? 0.78872 0.54464 0.52817 -0.02926 -0.24449 0.10971  471  GLN B CD  
8356  O OE1 . GLN B  472 ? 0.79486 0.58646 0.53563 -0.03329 -0.25182 0.10762  471  GLN B OE1 
8357  N NE2 . GLN B  472 ? 0.82001 0.55966 0.53766 0.01062  -0.24798 0.12344  471  GLN B NE2 
8358  N N   . GLY B  473 ? 0.61851 0.44533 0.45735 -0.14427 -0.21717 0.14757  472  GLY B N   
8359  C CA  . GLY B  473 ? 0.61971 0.45748 0.44265 -0.15776 -0.20872 0.14083  472  GLY B CA  
8360  C C   . GLY B  473 ? 0.59335 0.46631 0.42700 -0.16108 -0.19084 0.15446  472  GLY B C   
8361  O O   . GLY B  473 ? 0.62489 0.48818 0.43082 -0.15740 -0.19850 0.17750  472  GLY B O   
8362  N N   . TYR B  474 ? 0.51815 0.44183 0.40497 -0.16903 -0.16874 0.15482  473  TYR B N   
8363  C CA  . TYR B  474 ? 0.44420 0.45518 0.39617 -0.16853 -0.14834 0.15023  473  TYR B CA  
8364  C C   . TYR B  474 ? 0.41886 0.46223 0.37686 -0.15880 -0.13287 0.14890  473  TYR B C   
8365  O O   . TYR B  474 ? 0.44523 0.47398 0.38267 -0.17159 -0.14883 0.15457  473  TYR B O   
8366  C CB  . TYR B  474 ? 0.41452 0.46740 0.40117 -0.15215 -0.17289 0.13251  473  TYR B CB  
8367  C CG  . TYR B  474 ? 0.43584 0.49127 0.41935 -0.12096 -0.18541 0.11171  473  TYR B CG  
8368  C CD1 . TYR B  474 ? 0.45005 0.49696 0.41668 -0.11570 -0.19378 0.11420  473  TYR B CD1 
8369  C CD2 . TYR B  474 ? 0.45229 0.49514 0.42498 -0.08637 -0.19661 0.10636  473  TYR B CD2 
8370  C CE1 . TYR B  474 ? 0.47440 0.52149 0.42929 -0.10514 -0.19687 0.10730  473  TYR B CE1 
8371  C CE2 . TYR B  474 ? 0.46972 0.51083 0.43652 -0.08480 -0.19583 0.09749  473  TYR B CE2 
8372  C CZ  . TYR B  474 ? 0.49542 0.54135 0.43831 -0.07311 -0.19526 0.09932  473  TYR B CZ  
8373  O OH  . TYR B  474 ? 0.53413 0.58450 0.45440 -0.06079 -0.18224 0.09430  473  TYR B OH  
8374  N N   . VAL B  475 ? 0.38377 0.47414 0.35905 -0.11799 -0.10415 0.13813  474  VAL B N   
8375  C CA  . VAL B  475 ? 0.36708 0.46117 0.33873 -0.10708 -0.07087 0.12831  474  VAL B CA  
8376  C C   . VAL B  475 ? 0.33703 0.45308 0.31642 -0.12454 -0.07351 0.09344  474  VAL B C   
8377  O O   . VAL B  475 ? 0.34149 0.45421 0.30850 -0.11562 -0.06386 0.10536  474  VAL B O   
8378  C CB  . VAL B  475 ? 0.36587 0.47681 0.35213 -0.13405 -0.04582 0.12236  474  VAL B CB  
8379  C CG1 . VAL B  475 ? 0.39029 0.47220 0.35216 -0.12615 -0.04396 0.11508  474  VAL B CG1 
8380  C CG2 . VAL B  475 ? 0.35643 0.49925 0.35022 -0.15259 -0.03068 0.12454  474  VAL B CG2 
8381  N N   . TRP B  476 ? 0.34336 0.41965 0.29726 -0.11224 -0.06928 0.09039  475  TRP B N   
8382  C CA  . TRP B  476 ? 0.33749 0.39026 0.29787 -0.07810 -0.06788 0.07719  475  TRP B CA  
8383  C C   . TRP B  476 ? 0.33331 0.38553 0.30733 -0.07998 -0.06232 0.06703  475  TRP B C   
8384  O O   . TRP B  476 ? 0.31051 0.42561 0.32687 -0.08440 -0.06291 0.05029  475  TRP B O   
8385  C CB  . TRP B  476 ? 0.34150 0.36443 0.29813 -0.06139 -0.09102 0.07232  475  TRP B CB  
8386  C CG  . TRP B  476 ? 0.35989 0.36927 0.28754 -0.08154 -0.09307 0.07717  475  TRP B CG  
8387  C CD1 . TRP B  476 ? 0.37156 0.38369 0.29487 -0.07494 -0.10163 0.07059  475  TRP B CD1 
8388  C CD2 . TRP B  476 ? 0.37715 0.40077 0.27161 -0.07519 -0.10364 0.06834  475  TRP B CD2 
8389  N NE1 . TRP B  476 ? 0.37221 0.40643 0.28970 -0.07001 -0.10780 0.05988  475  TRP B NE1 
8390  C CE2 . TRP B  476 ? 0.36215 0.41112 0.27438 -0.07482 -0.12128 0.05108  475  TRP B CE2 
8391  C CE3 . TRP B  476 ? 0.37316 0.41433 0.25402 -0.06995 -0.10637 0.05796  475  TRP B CE3 
8392  C CZ2 . TRP B  476 ? 0.39699 0.43829 0.26735 -0.04731 -0.11614 0.03404  475  TRP B CZ2 
8393  C CZ3 . TRP B  476 ? 0.39222 0.43566 0.24427 -0.05285 -0.11714 0.04160  475  TRP B CZ3 
8394  C CH2 . TRP B  476 ? 0.39360 0.42930 0.25519 -0.03925 -0.11675 0.03237  475  TRP B CH2 
8395  N N   . GLN B  477 ? 0.33696 0.36280 0.28541 -0.07661 -0.05075 0.05348  476  GLN B N   
8396  C CA  . GLN B  477 ? 0.32963 0.37178 0.28692 -0.04782 -0.03388 0.03041  476  GLN B CA  
8397  C C   . GLN B  477 ? 0.32882 0.37431 0.26723 -0.04057 -0.04749 0.02480  476  GLN B C   
8398  O O   . GLN B  477 ? 0.33357 0.39634 0.26456 -0.04076 -0.04750 0.01658  476  GLN B O   
8399  C CB  . GLN B  477 ? 0.30352 0.37832 0.31712 -0.02153 -0.02600 0.01342  476  GLN B CB  
8400  C CG  . GLN B  477 ? 0.34586 0.42549 0.35072 0.01675  -0.04892 -0.00850 476  GLN B CG  
8401  C CD  . GLN B  477 ? 0.43109 0.49965 0.39619 0.00232  -0.09165 -0.02220 476  GLN B CD  
8402  O OE1 . GLN B  477 ? 0.46191 0.49004 0.41236 -0.02483 -0.12322 -0.04492 476  GLN B OE1 
8403  N NE2 . GLN B  477 ? 0.48915 0.54538 0.40847 0.01414  -0.07404 -0.01055 476  GLN B NE2 
8404  N N   . THR B  478 ? 0.34384 0.34669 0.26794 -0.04545 -0.08482 0.03200  477  THR B N   
8405  C CA  . THR B  478 ? 0.32465 0.34799 0.27509 -0.07066 -0.08186 0.02819  477  THR B CA  
8406  C C   . THR B  478 ? 0.32931 0.35566 0.27929 -0.07162 -0.05289 0.03017  477  THR B C   
8407  O O   . THR B  478 ? 0.33856 0.37041 0.29560 -0.05005 -0.02291 0.02296  477  THR B O   
8408  C CB  . THR B  478 ? 0.32263 0.35624 0.29736 -0.07591 -0.08805 0.01666  477  THR B CB  
8409  O OG1 . THR B  478 ? 0.33405 0.42415 0.31625 -0.03061 -0.08621 0.03240  477  THR B OG1 
8410  C CG2 . THR B  478 ? 0.34545 0.31942 0.29355 -0.08717 -0.07823 0.02257  477  THR B CG2 
8411  N N   . LYS B  479 ? 0.29022 0.32905 0.26195 -0.08681 -0.03915 0.04312  478  LYS B N   
8412  C CA  . LYS B  479 ? 0.31728 0.32350 0.26896 -0.06093 -0.05036 0.03647  478  LYS B CA  
8413  C C   . LYS B  479 ? 0.34885 0.29971 0.28906 -0.07505 -0.07269 0.02289  478  LYS B C   
8414  O O   . LYS B  479 ? 0.37168 0.28253 0.31825 -0.04469 -0.06048 0.00849  478  LYS B O   
8415  C CB  . LYS B  479 ? 0.27082 0.32601 0.24162 -0.00867 -0.03263 0.02135  478  LYS B CB  
8416  C CG  . LYS B  479 ? 0.27346 0.31277 0.22063 -0.01718 -0.03964 0.01756  478  LYS B CG  
8417  C CD  . LYS B  479 ? 0.26179 0.30468 0.21307 -0.02798 -0.04702 0.00530  478  LYS B CD  
8418  C CE  . LYS B  479 ? 0.27250 0.31059 0.21685 -0.04862 -0.02380 -0.01243 478  LYS B CE  
8419  N NZ  . LYS B  479 ? 0.28267 0.32453 0.20589 -0.06035 -0.00244 -0.03700 478  LYS B NZ  
8420  N N   . TRP B  480 ? 0.35632 0.33481 0.28665 -0.04183 -0.09364 0.02813  479  TRP B N   
8421  C CA  . TRP B  480 ? 0.39873 0.33819 0.28833 -0.05852 -0.09886 0.04221  479  TRP B CA  
8422  C C   . TRP B  480 ? 0.42263 0.36804 0.31042 -0.07592 -0.12537 0.05164  479  TRP B C   
8423  O O   . TRP B  480 ? 0.43711 0.35431 0.33051 -0.10325 -0.12348 0.04113  479  TRP B O   
8424  C CB  . TRP B  480 ? 0.43431 0.33321 0.28125 -0.04838 -0.09101 0.02054  479  TRP B CB  
8425  C CG  . TRP B  480 ? 0.44951 0.31305 0.25487 -0.04748 -0.09558 0.00894  479  TRP B CG  
8426  C CD1 . TRP B  480 ? 0.46228 0.33222 0.25312 -0.04935 -0.10460 0.02150  479  TRP B CD1 
8427  C CD2 . TRP B  480 ? 0.44324 0.29654 0.24665 -0.05278 -0.09194 0.01620  479  TRP B CD2 
8428  N NE1 . TRP B  480 ? 0.43777 0.35413 0.25653 -0.02058 -0.10340 0.02451  479  TRP B NE1 
8429  C CE2 . TRP B  480 ? 0.44136 0.34404 0.23919 -0.03792 -0.09595 0.02430  479  TRP B CE2 
8430  C CE3 . TRP B  480 ? 0.42715 0.27983 0.23795 -0.03848 -0.08118 0.02494  479  TRP B CE3 
8431  C CZ2 . TRP B  480 ? 0.43147 0.34980 0.24196 -0.04401 -0.08133 0.00874  479  TRP B CZ2 
8432  C CZ3 . TRP B  480 ? 0.42352 0.31110 0.23788 -0.04126 -0.06390 0.00864  479  TRP B CZ3 
8433  C CH2 . TRP B  480 ? 0.44091 0.32728 0.23683 -0.03952 -0.05291 0.00055  479  TRP B CH2 
8434  N N   . GLY B  481 ? 0.43066 0.40845 0.32079 -0.07745 -0.14830 0.08366  480  GLY B N   
8435  C CA  . GLY B  481 ? 0.45315 0.41885 0.34023 -0.10363 -0.16002 0.08575  480  GLY B CA  
8436  C C   . GLY B  481 ? 0.45246 0.44173 0.36714 -0.11781 -0.16421 0.08081  480  GLY B C   
8437  O O   . GLY B  481 ? 0.47095 0.49220 0.38082 -0.11193 -0.17225 0.08689  480  GLY B O   
8438  N N   . TYR B  482 ? 0.45245 0.40315 0.39637 -0.10533 -0.14724 0.08255  481  TYR B N   
8439  C CA  . TYR B  482 ? 0.40263 0.41341 0.38735 -0.09293 -0.18844 0.11501  481  TYR B CA  
8440  C C   . TYR B  482 ? 0.42408 0.45083 0.36695 -0.06189 -0.15859 0.09661  481  TYR B C   
8441  O O   . TYR B  482 ? 0.45742 0.51293 0.37067 -0.05226 -0.13714 0.10595  481  TYR B O   
8442  C CB  . TYR B  482 ? 0.41051 0.45019 0.42413 -0.11527 -0.21025 0.12596  481  TYR B CB  
8443  C CG  . TYR B  482 ? 0.41826 0.51001 0.46540 -0.12691 -0.21867 0.16549  481  TYR B CG  
8444  C CD1 . TYR B  482 ? 0.41388 0.54321 0.48016 -0.12471 -0.23555 0.16599  481  TYR B CD1 
8445  C CD2 . TYR B  482 ? 0.44669 0.55208 0.50045 -0.11894 -0.19286 0.18050  481  TYR B CD2 
8446  C CE1 . TYR B  482 ? 0.39712 0.55423 0.50575 -0.15372 -0.22898 0.17364  481  TYR B CE1 
8447  C CE2 . TYR B  482 ? 0.44041 0.58533 0.53180 -0.13634 -0.19601 0.19119  481  TYR B CE2 
8448  C CZ  . TYR B  482 ? 0.41856 0.58011 0.54704 -0.14652 -0.20814 0.18935  481  TYR B CZ  
8449  O OH  . TYR B  482 ? 0.42190 0.58042 0.58484 -0.11641 -0.19057 0.19752  481  TYR B OH  
8450  N N   . ILE B  483 ? 0.38081 0.38490 0.33217 -0.06770 -0.17678 0.09880  482  ILE B N   
8451  C CA  . ILE B  483 ? 0.39032 0.35577 0.33238 -0.07399 -0.16847 0.06405  482  ILE B CA  
8452  C C   . ILE B  483 ? 0.40470 0.36998 0.34003 -0.06380 -0.16709 0.02899  482  ILE B C   
8453  O O   . ILE B  483 ? 0.37986 0.39612 0.35553 -0.06290 -0.13983 0.01911  482  ILE B O   
8454  C CB  . ILE B  483 ? 0.38412 0.34082 0.32889 -0.08813 -0.17116 0.05919  482  ILE B CB  
8455  C CG1 . ILE B  483 ? 0.40457 0.36209 0.34045 -0.10564 -0.13108 0.08152  482  ILE B CG1 
8456  C CG2 . ILE B  483 ? 0.41508 0.35000 0.33862 -0.07017 -0.15685 0.05362  482  ILE B CG2 
8457  C CD1 . ILE B  483 ? 0.42371 0.38666 0.32795 -0.12351 -0.11736 0.09017  482  ILE B CD1 
8458  N N   A THR B  484 ? 0.41819 0.36445 0.33406 -0.05573 -0.16879 0.02784  483  THR B N   
8459  N N   B THR B  484 ? 0.41259 0.35855 0.33750 -0.03584 -0.17425 0.02171  483  THR B N   
8460  C CA  A THR B  484 ? 0.43182 0.37089 0.33561 -0.05352 -0.17333 0.02943  483  THR B CA  
8461  C CA  B THR B  484 ? 0.41860 0.35608 0.34160 -0.01985 -0.18466 0.01618  483  THR B CA  
8462  C C   A THR B  484 ? 0.43022 0.37696 0.35350 -0.06765 -0.16696 0.02014  483  THR B C   
8463  C C   B THR B  484 ? 0.41930 0.36268 0.35520 -0.05231 -0.18374 0.01111  483  THR B C   
8464  O O   A THR B  484 ? 0.45756 0.38636 0.36504 -0.09127 -0.14978 0.01785  483  THR B O   
8465  O O   B THR B  484 ? 0.43791 0.36052 0.36566 -0.07968 -0.18605 0.00576  483  THR B O   
8466  C CB  A THR B  484 ? 0.44618 0.38366 0.32878 -0.03914 -0.17116 0.03440  483  THR B CB  
8467  C CB  B THR B  484 ? 0.41898 0.35901 0.34033 0.02896  -0.18468 0.01100  483  THR B CB  
8468  O OG1 A THR B  484 ? 0.47007 0.39710 0.33248 -0.03279 -0.16861 0.03676  483  THR B OG1 
8469  O OG1 B THR B  484 ? 0.42094 0.35715 0.33959 0.07429  -0.19041 0.00872  483  THR B OG1 
8470  C CG2 A THR B  484 ? 0.42911 0.38146 0.32098 -0.03528 -0.18764 0.03930  483  THR B CG2 
8471  C CG2 B THR B  484 ? 0.41234 0.37109 0.34112 0.02736  -0.18676 0.00795  483  THR B CG2 
8472  N N   . SER B  485 ? 0.40863 0.36665 0.35353 -0.05825 -0.18105 0.00587  484  SER B N   
8473  C CA  . SER B  485 ? 0.40230 0.36777 0.35554 -0.04913 -0.18599 0.00521  484  SER B CA  
8474  C C   . SER B  485 ? 0.41176 0.35060 0.36712 -0.05123 -0.17755 0.01329  484  SER B C   
8475  O O   . SER B  485 ? 0.39500 0.34802 0.38595 -0.06516 -0.16110 0.03223  484  SER B O   
8476  C CB  . SER B  485 ? 0.39807 0.35659 0.34947 -0.05684 -0.16934 -0.02908 484  SER B CB  
8477  O OG  . SER B  485 ? 0.38211 0.38178 0.35202 -0.05320 -0.16856 -0.00053 484  SER B OG  
8478  N N   . ALA B  486 ? 0.43808 0.31637 0.36618 -0.03984 -0.16988 0.00317  485  ALA B N   
8479  C CA  . ALA B  486 ? 0.44436 0.30392 0.36694 -0.03959 -0.16192 0.00271  485  ALA B CA  
8480  C C   . ALA B  486 ? 0.40683 0.30453 0.36494 -0.03920 -0.14873 0.00450  485  ALA B C   
8481  O O   . ALA B  486 ? 0.39807 0.31455 0.36329 -0.04213 -0.14470 -0.01895 485  ALA B O   
8482  C CB  . ALA B  486 ? 0.46424 0.29871 0.38343 -0.04356 -0.15429 -0.03800 485  ALA B CB  
8483  N N   . PRO B  487 ? 0.39100 0.31877 0.34366 -0.06537 -0.15176 0.00133  486  PRO B N   
8484  C CA  . PRO B  487 ? 0.39528 0.32710 0.34310 -0.04362 -0.14435 -0.00040 486  PRO B CA  
8485  C C   . PRO B  487 ? 0.42206 0.34321 0.35237 -0.03946 -0.14802 0.00505  486  PRO B C   
8486  O O   . PRO B  487 ? 0.44099 0.34623 0.36865 -0.03501 -0.14833 0.01141  486  PRO B O   
8487  C CB  . PRO B  487 ? 0.39696 0.33300 0.34093 -0.04868 -0.13134 0.01207  486  PRO B CB  
8488  C CG  . PRO B  487 ? 0.39246 0.34659 0.33533 -0.05254 -0.14720 0.00291  486  PRO B CG  
8489  C CD  . PRO B  487 ? 0.39212 0.33960 0.33963 -0.07567 -0.13570 0.00299  486  PRO B CD  
8490  N N   . GLY B  488 ? 0.39485 0.35563 0.35157 -0.05138 -0.14566 -0.00142 487  GLY B N   
8491  C CA  . GLY B  488 ? 0.42292 0.38184 0.36177 -0.04960 -0.13107 -0.01301 487  GLY B CA  
8492  C C   . GLY B  488 ? 0.43066 0.37835 0.37300 -0.02591 -0.12947 -0.02340 487  GLY B C   
8493  O O   . GLY B  488 ? 0.44572 0.42890 0.39149 -0.01238 -0.12708 -0.02446 487  GLY B O   
8494  N N   . SER B  489 ? 0.44500 0.32118 0.36228 -0.01477 -0.12686 -0.02621 488  SER B N   
8495  C CA  . SER B  489 ? 0.45177 0.34676 0.37205 -0.00861 -0.11420 -0.03911 488  SER B CA  
8496  C C   . SER B  489 ? 0.43911 0.33119 0.36958 -0.00563 -0.08369 -0.03176 488  SER B C   
8497  O O   . SER B  489 ? 0.46609 0.35427 0.38299 0.01949  -0.05152 -0.00584 488  SER B O   
8498  C CB  . SER B  489 ? 0.46667 0.37036 0.38174 -0.00769 -0.12954 -0.06032 488  SER B CB  
8499  O OG  . SER B  489 ? 0.48560 0.38090 0.38916 -0.00307 -0.12040 -0.07740 488  SER B OG  
8500  N N   . ASP B  490 ? 0.40436 0.28494 0.35213 -0.04400 -0.08706 -0.05065 489  ASP B N   
8501  C CA  . ASP B  490 ? 0.41049 0.27859 0.32809 -0.05625 -0.10251 -0.05858 489  ASP B CA  
8502  C C   . ASP B  490 ? 0.44688 0.28150 0.30568 -0.05153 -0.06448 -0.04711 489  ASP B C   
8503  O O   . ASP B  490 ? 0.57164 0.33230 0.32303 -0.08054 -0.02696 -0.04956 489  ASP B O   
8504  C CB  . ASP B  490 ? 0.40567 0.30778 0.34438 -0.05137 -0.12597 -0.07161 489  ASP B CB  
8505  C CG  . ASP B  490 ? 0.42887 0.35804 0.37884 -0.04355 -0.12242 -0.05419 489  ASP B CG  
8506  O OD1 . ASP B  490 ? 0.39033 0.33435 0.41051 -0.04344 -0.09183 -0.05043 489  ASP B OD1 
8507  O OD2 . ASP B  490 ? 0.44858 0.41672 0.39189 -0.03180 -0.14156 -0.05269 489  ASP B OD2 
8508  N N   . SER B  491 ? 0.36565 0.27558 0.28022 -0.01754 -0.07140 -0.03881 490  SER B N   
8509  C CA  . SER B  491 ? 0.37270 0.29684 0.25314 -0.03317 -0.07958 -0.02628 490  SER B CA  
8510  C C   . SER B  491 ? 0.34378 0.30298 0.23914 -0.04680 -0.07492 -0.03410 490  SER B C   
8511  O O   . SER B  491 ? 0.37262 0.29967 0.24269 -0.03470 -0.07760 -0.04189 490  SER B O   
8512  C CB  . SER B  491 ? 0.40251 0.33984 0.24350 -0.06936 -0.07170 0.00157  490  SER B CB  
8513  O OG  . SER B  491 ? 0.43553 0.38227 0.24064 -0.04677 -0.05224 0.00329  490  SER B OG  
8514  N N   . ALA B  492 ? 0.32677 0.32839 0.24165 -0.03955 -0.07877 -0.02571 491  ALA B N   
8515  C CA  . ALA B  492 ? 0.33210 0.33419 0.23134 -0.04254 -0.06789 -0.01736 491  ALA B CA  
8516  C C   . ALA B  492 ? 0.36209 0.31697 0.24243 -0.04691 -0.06523 -0.00229 491  ALA B C   
8517  O O   . ALA B  492 ? 0.36870 0.31505 0.24064 -0.04224 -0.06956 0.02423  491  ALA B O   
8518  C CB  . ALA B  492 ? 0.32051 0.34670 0.23585 -0.04345 -0.09471 -0.03934 491  ALA B CB  
8519  N N   . TRP B  493 ? 0.36234 0.31133 0.24110 -0.02747 -0.05465 0.02071  492  TRP B N   
8520  C CA  . TRP B  493 ? 0.38472 0.31130 0.23271 -0.05981 -0.07056 0.02420  492  TRP B CA  
8521  C C   . TRP B  493 ? 0.36838 0.34431 0.24819 -0.06126 -0.05483 0.01880  492  TRP B C   
8522  O O   . TRP B  493 ? 0.37064 0.37074 0.26799 -0.02213 -0.06402 0.02341  492  TRP B O   
8523  C CB  . TRP B  493 ? 0.43530 0.29106 0.24874 -0.05979 -0.08446 0.01698  492  TRP B CB  
8524  C CG  . TRP B  493 ? 0.50768 0.31413 0.25702 -0.04958 -0.10338 0.03258  492  TRP B CG  
8525  C CD1 . TRP B  493 ? 0.55573 0.33726 0.27369 -0.02562 -0.10906 0.01726  492  TRP B CD1 
8526  C CD2 . TRP B  493 ? 0.50087 0.32914 0.25656 -0.06139 -0.12528 0.05720  492  TRP B CD2 
8527  N NE1 . TRP B  493 ? 0.54529 0.34437 0.27606 -0.02881 -0.13176 0.02682  492  TRP B NE1 
8528  C CE2 . TRP B  493 ? 0.53304 0.34663 0.27279 -0.04708 -0.13274 0.03890  492  TRP B CE2 
8529  C CE3 . TRP B  493 ? 0.49081 0.35303 0.28269 -0.08079 -0.12607 0.06550  492  TRP B CE3 
8530  C CZ2 . TRP B  493 ? 0.53908 0.35632 0.27181 -0.06762 -0.13160 0.05606  492  TRP B CZ2 
8531  C CZ3 . TRP B  493 ? 0.51291 0.38656 0.28619 -0.08425 -0.13650 0.06593  492  TRP B CZ3 
8532  C CH2 . TRP B  493 ? 0.53042 0.37289 0.27550 -0.08883 -0.13348 0.07153  492  TRP B CH2 
8533  N N   . LEU B  494 ? 0.33951 0.33795 0.23422 -0.07929 -0.04645 0.01296  493  LEU B N   
8534  C CA  . LEU B  494 ? 0.34175 0.35330 0.24215 -0.07984 -0.04348 0.00766  493  LEU B CA  
8535  C C   . LEU B  494 ? 0.33401 0.37480 0.25421 -0.08288 -0.05855 0.02888  493  LEU B C   
8536  O O   . LEU B  494 ? 0.32219 0.39448 0.26617 -0.09461 -0.05136 0.05439  493  LEU B O   
8537  C CB  . LEU B  494 ? 0.35686 0.36233 0.25372 -0.07056 -0.02721 -0.01004 493  LEU B CB  
8538  C CG  . LEU B  494 ? 0.38718 0.36461 0.26547 -0.06336 0.01509  -0.00744 493  LEU B CG  
8539  C CD1 . LEU B  494 ? 0.34274 0.39670 0.26069 -0.08033 0.02110  0.00491  493  LEU B CD1 
8540  C CD2 . LEU B  494 ? 0.42509 0.35559 0.27571 -0.05160 0.03696  0.01254  493  LEU B CD2 
8541  N N   . LYS B  495 ? 0.29652 0.34560 0.25777 -0.05980 -0.04455 0.03601  494  LYS B N   
8542  C CA  . LYS B  495 ? 0.29910 0.35650 0.24736 -0.04877 -0.04507 0.01756  494  LYS B CA  
8543  C C   . LYS B  495 ? 0.34103 0.42932 0.27324 -0.05711 -0.03240 -0.00537 494  LYS B C   
8544  O O   . LYS B  495 ? 0.34783 0.45528 0.29624 -0.07454 -0.01591 -0.03350 494  LYS B O   
8545  C CB  . LYS B  495 ? 0.33121 0.35474 0.24276 -0.04736 -0.05527 0.03531  494  LYS B CB  
8546  C CG  . LYS B  495 ? 0.37592 0.39534 0.27783 -0.03107 -0.04583 0.04772  494  LYS B CG  
8547  C CD  . LYS B  495 ? 0.38267 0.41342 0.29841 -0.00318 -0.05011 0.03696  494  LYS B CD  
8548  C CE  . LYS B  495 ? 0.40705 0.45082 0.32896 -0.01309 -0.06493 0.03568  494  LYS B CE  
8549  N NZ  . LYS B  495 ? 0.42128 0.45369 0.34562 -0.02221 -0.05704 0.04402  494  LYS B NZ  
8550  N N   . VAL B  496 ? 0.33230 0.44897 0.26628 -0.07420 -0.03553 0.01180  495  VAL B N   
8551  C CA  . VAL B  496 ? 0.33683 0.47803 0.26235 -0.03608 -0.02425 0.03469  495  VAL B CA  
8552  C C   . VAL B  496 ? 0.35327 0.51446 0.26671 -0.03555 -0.02152 0.05740  495  VAL B C   
8553  O O   . VAL B  496 ? 0.36164 0.52399 0.26723 -0.00355 -0.00004 0.03528  495  VAL B O   
8554  C CB  . VAL B  496 ? 0.31790 0.48331 0.27969 -0.05796 -0.02871 0.03125  495  VAL B CB  
8555  C CG1 . VAL B  496 ? 0.34251 0.47841 0.26989 -0.04468 -0.02624 0.06579  495  VAL B CG1 
8556  C CG2 . VAL B  496 ? 0.28894 0.49192 0.29480 -0.06614 -0.02118 0.03377  495  VAL B CG2 
8557  N N   . GLY B  497 ? 0.35784 0.52004 0.27131 -0.05516 -0.03265 0.10501  496  GLY B N   
8558  C CA  . GLY B  497 ? 0.39209 0.56123 0.29091 -0.09307 -0.02857 0.12486  496  GLY B CA  
8559  C C   . GLY B  497 ? 0.41194 0.60495 0.31464 -0.14642 -0.06341 0.13830  496  GLY B C   
8560  O O   . GLY B  497 ? 0.41249 0.61490 0.29656 -0.13867 -0.07792 0.12763  496  GLY B O   
8561  N N   A ARG B  498 ? 0.41833 0.63062 0.33716 -0.18498 -0.07420 0.13543  497  ARG B N   
8562  N N   B ARG B  498 ? 0.43374 0.63230 0.34268 -0.16066 -0.07200 0.13781  497  ARG B N   
8563  C CA  A ARG B  498 ? 0.45024 0.64068 0.36514 -0.20421 -0.08306 0.15852  497  ARG B CA  
8564  C CA  B ARG B  498 ? 0.47579 0.64409 0.37493 -0.15888 -0.08013 0.15874  497  ARG B CA  
8565  C C   A ARG B  498 ? 0.49993 0.66784 0.39205 -0.21595 -0.06959 0.17581  497  ARG B C   
8566  C C   B ARG B  498 ? 0.51155 0.67144 0.39720 -0.18853 -0.06902 0.17557  497  ARG B C   
8567  O O   A ARG B  498 ? 0.49706 0.68261 0.39393 -0.22975 -0.05607 0.17174  497  ARG B O   
8568  O O   B ARG B  498 ? 0.50669 0.68948 0.39985 -0.19460 -0.05784 0.17007  497  ARG B O   
8569  C CB  A ARG B  498 ? 0.48065 0.65539 0.37893 -0.17452 -0.10656 0.14278  497  ARG B CB  
8570  C CB  B ARG B  498 ? 0.51568 0.65175 0.39479 -0.10414 -0.09985 0.14478  497  ARG B CB  
8571  C CG  A ARG B  498 ? 0.51269 0.66760 0.39144 -0.14927 -0.11658 0.14452  497  ARG B CG  
8572  C CG  B ARG B  498 ? 0.55713 0.66239 0.41139 -0.05719 -0.11472 0.14398  497  ARG B CG  
8573  C CD  A ARG B  498 ? 0.54428 0.66758 0.39929 -0.12085 -0.12698 0.14931  497  ARG B CD  
8574  C CD  B ARG B  498 ? 0.58428 0.66526 0.42137 -0.00985 -0.12690 0.14596  497  ARG B CD  
8575  N NE  A ARG B  498 ? 0.56547 0.67291 0.40848 -0.10576 -0.13028 0.15149  497  ARG B NE  
8576  N NE  B ARG B  498 ? 0.60048 0.66249 0.42899 0.02835  -0.13889 0.15042  497  ARG B NE  
8577  C CZ  A ARG B  498 ? 0.58463 0.67392 0.42107 -0.10476 -0.11893 0.15273  497  ARG B CZ  
8578  C CZ  B ARG B  498 ? 0.61591 0.64941 0.43310 0.04776  -0.14857 0.15266  497  ARG B CZ  
8579  N NH1 A ARG B  498 ? 0.59158 0.66648 0.42668 -0.12432 -0.10876 0.15635  497  ARG B NH1 
8580  N NH1 B ARG B  498 ? 0.61910 0.65718 0.44011 0.02847  -0.14557 0.14118  497  ARG B NH1 
8581  N NH2 A ARG B  498 ? 0.58551 0.67199 0.41853 -0.09626 -0.12036 0.15565  497  ARG B NH2 
8582  N NH2 B ARG B  498 ? 0.62561 0.63424 0.43091 0.07876  -0.15730 0.15502  497  ARG B NH2 
8583  N N   . LEU B  499 ? 0.54422 0.67603 0.41289 -0.21701 -0.06453 0.20510  498  LEU B N   
8584  C CA  . LEU B  499 ? 0.60334 0.71022 0.43558 -0.22964 -0.05683 0.24499  498  LEU B CA  
8585  C C   . LEU B  499 ? 0.67935 0.77671 0.46059 -0.19039 -0.04825 0.26121  498  LEU B C   
8586  O O   . LEU B  499 ? 0.69548 0.79394 0.46024 -0.17984 -0.06825 0.27537  498  LEU B O   
8587  C CB  . LEU B  499 ? 0.60018 0.68601 0.43266 -0.26372 -0.06562 0.24028  498  LEU B CB  
8588  C CG  . LEU B  499 ? 0.62256 0.70813 0.43831 -0.22848 -0.08395 0.20783  498  LEU B CG  
8589  C CD1 . LEU B  499 ? 0.62317 0.73200 0.44917 -0.20881 -0.10664 0.19603  498  LEU B CD1 
8590  C CD2 . LEU B  499 ? 0.63461 0.70367 0.43975 -0.22431 -0.06460 0.19442  498  LEU B CD2 
8591  N N   . ALA B  500 ? 0.72496 0.81104 0.47876 -0.17828 -0.00929 0.27077  499  ALA B N   
8592  C CA  . ALA B  500 ? 0.77821 0.84765 0.50996 -0.15379 0.01678  0.26325  499  ALA B CA  
8593  C C   . ALA B  500 ? 0.81292 0.86427 0.54193 -0.13863 0.03255  0.24753  499  ALA B C   
8594  O O   . ALA B  500 ? 0.82965 0.88435 0.56388 -0.14714 0.04951  0.23615  499  ALA B O   
8595  C CB  . ALA B  500 ? 0.78177 0.86341 0.52229 -0.15367 0.01927  0.25765  499  ALA B CB  
8596  C C1  . NAG C  .   ? 0.34367 0.48132 0.39293 -0.03996 -0.01471 0.03909  1    NAG C C1  
8597  C C2  . NAG C  .   ? 0.31723 0.46519 0.40564 -0.01646 0.01501  0.03484  1    NAG C C2  
8598  C C3  . NAG C  .   ? 0.30319 0.45777 0.39632 0.01750  0.00597  0.02737  1    NAG C C3  
8599  C C4  . NAG C  .   ? 0.31268 0.45859 0.40085 0.01191  -0.00672 0.03052  1    NAG C C4  
8600  C C5  . NAG C  .   ? 0.34507 0.49237 0.41351 0.00122  0.00626  0.03701  1    NAG C C5  
8601  C C6  . NAG C  .   ? 0.41270 0.53351 0.44160 -0.01308 0.03559  0.02818  1    NAG C C6  
8602  C C7  . NAG C  .   ? 0.31780 0.42026 0.46664 -0.04593 0.03959  0.01862  1    NAG C C7  
8603  C C8  . NAG C  .   ? 0.23178 0.38545 0.42774 -0.01750 0.01706  0.03471  1    NAG C C8  
8604  N N2  . NAG C  .   ? 0.30533 0.43659 0.43358 -0.02005 0.01905  0.02334  1    NAG C N2  
8605  O O1  . NAG C  .   ? 0.43717 0.49457 0.40494 -0.04474 -0.03910 0.06342  1    NAG C O1  
8606  O O3  . NAG C  .   ? 0.30689 0.44081 0.39606 0.01422  0.04695  0.02703  1    NAG C O3  
8607  O O4  . NAG C  .   ? 0.32477 0.47350 0.41607 0.01837  -0.01078 0.02115  1    NAG C O4  
8608  O O5  . NAG C  .   ? 0.36083 0.47437 0.39930 0.00267  0.00205  0.04075  1    NAG C O5  
8609  O O6  . NAG C  .   ? 0.47609 0.58388 0.47172 0.00138  0.06202  0.02719  1    NAG C O6  
8610  O O7  . NAG C  .   ? 0.35090 0.44753 0.49983 -0.04799 0.05043  0.00468  1    NAG C O7  
8611  C C1  . NAG C  .   ? 0.33112 0.46374 0.41947 0.02954  -0.01548 0.03024  2    NAG C C1  
8612  C C2  . NAG C  .   ? 0.35404 0.45688 0.42913 -0.00401 -0.01375 0.02534  2    NAG C C2  
8613  C C3  . NAG C  .   ? 0.36217 0.48732 0.42675 0.01310  -0.03172 0.02842  2    NAG C C3  
8614  C C4  . NAG C  .   ? 0.40723 0.50267 0.42711 0.04370  -0.02788 0.02890  2    NAG C C4  
8615  C C5  . NAG C  .   ? 0.40146 0.52252 0.41584 0.06938  -0.01538 0.05040  2    NAG C C5  
8616  C C6  . NAG C  .   ? 0.43419 0.55275 0.41983 0.07995  0.00950  0.06997  2    NAG C C6  
8617  C C7  . NAG C  .   ? 0.35039 0.35992 0.43501 -0.06158 -0.03249 0.04970  2    NAG C C7  
8618  C C8  . NAG C  .   ? 0.30969 0.32565 0.42198 -0.06531 -0.01387 0.05692  2    NAG C C8  
8619  N N2  . NAG C  .   ? 0.36451 0.40188 0.43942 -0.01722 -0.02632 0.02874  2    NAG C N2  
8620  O O3  . NAG C  .   ? 0.35411 0.48005 0.42823 0.01469  -0.03853 0.04576  2    NAG C O3  
8621  O O4  . NAG C  .   ? 0.44166 0.48284 0.43874 0.06720  -0.03010 0.02025  2    NAG C O4  
8622  O O5  . NAG C  .   ? 0.36116 0.48150 0.41666 0.05605  -0.01951 0.06329  2    NAG C O5  
8623  O O6  . NAG C  .   ? 0.45526 0.56373 0.43555 0.08006  0.03741  0.05829  2    NAG C O6  
8624  O O7  . NAG C  .   ? 0.35962 0.33831 0.44225 -0.07461 -0.05963 0.06623  2    NAG C O7  
8625  C C1  . NAG D  .   ? 0.46844 0.29082 0.33321 -0.07587 0.03713  -0.02093 1    NAG D C1  
8626  C C2  . NAG D  .   ? 0.44333 0.27623 0.34696 -0.01311 0.02241  0.00973  1    NAG D C2  
8627  C C3  . NAG D  .   ? 0.45418 0.27680 0.34842 0.00943  0.02369  0.01143  1    NAG D C3  
8628  C C4  . NAG D  .   ? 0.46495 0.29629 0.35334 0.00903  0.03940  0.00427  1    NAG D C4  
8629  C C5  . NAG D  .   ? 0.49301 0.30275 0.35682 -0.00958 0.04174  0.01122  1    NAG D C5  
8630  C C6  . NAG D  .   ? 0.52689 0.35978 0.38077 -0.01076 0.03501  0.02604  1    NAG D C6  
8631  C C7  . NAG D  .   ? 0.38172 0.28860 0.39937 -0.03818 -0.00322 0.00932  1    NAG D C7  
8632  C C8  . NAG D  .   ? 0.35064 0.21383 0.36518 -0.00455 -0.00913 -0.03088 1    NAG D C8  
8633  N N2  . NAG D  .   ? 0.40730 0.26267 0.37172 -0.02266 0.00227  -0.00048 1    NAG D N2  
8634  O O1  . NAG D  .   ? 0.49088 0.40213 0.33055 -0.06551 0.07126  -0.06227 1    NAG D O1  
8635  O O3  . NAG D  .   ? 0.45052 0.29226 0.35466 0.00533  0.02109  0.05495  1    NAG D O3  
8636  O O4  . NAG D  .   ? 0.48996 0.30113 0.36781 0.00745  0.03458  -0.00542 1    NAG D O4  
8637  O O5  . NAG D  .   ? 0.47973 0.30972 0.33989 -0.03306 0.04784  0.00912  1    NAG D O5  
8638  O O6  . NAG D  .   ? 0.56325 0.40631 0.40365 0.01206  0.03101  0.04506  1    NAG D O6  
8639  O O7  . NAG D  .   ? 0.39011 0.33396 0.42771 -0.05901 -0.00362 0.04426  1    NAG D O7  
8640  C C1  . NAG D  .   ? 0.50302 0.31626 0.37809 0.02521  0.03896  -0.00693 2    NAG D C1  
8641  C C2  . NAG D  .   ? 0.49912 0.34571 0.39201 -0.00777 0.03031  -0.00369 2    NAG D C2  
8642  C C3  . NAG D  .   ? 0.53102 0.35654 0.39110 -0.01158 0.02360  -0.02669 2    NAG D C3  
8643  C C4  . NAG D  .   ? 0.55688 0.38547 0.39326 0.00433  0.02652  -0.02616 2    NAG D C4  
8644  C C5  . NAG D  .   ? 0.57580 0.37149 0.38002 0.03722  0.05631  -0.01865 2    NAG D C5  
8645  C C6  . NAG D  .   ? 0.62332 0.41518 0.38262 0.04602  0.08787  -0.00540 2    NAG D C6  
8646  C C7  . NAG D  .   ? 0.38512 0.33669 0.39788 -0.04325 0.03794  -0.00150 2    NAG D C7  
8647  C C8  . NAG D  .   ? 0.35950 0.27064 0.38610 -0.04387 0.04798  0.01286  2    NAG D C8  
8648  N N2  . NAG D  .   ? 0.43745 0.34761 0.40290 -0.01052 0.03244  -0.01308 2    NAG D N2  
8649  O O3  . NAG D  .   ? 0.54367 0.35405 0.39560 -0.03024 0.01957  -0.04067 2    NAG D O3  
8650  O O4  . NAG D  .   ? 0.54873 0.44668 0.40843 0.02871  0.01241  -0.02593 2    NAG D O4  
8651  O O5  . NAG D  .   ? 0.53662 0.33485 0.38110 0.03264  0.06646  -0.01592 2    NAG D O5  
8652  O O6  . NAG D  .   ? 0.66192 0.43071 0.40742 0.02450  0.08830  0.01011  2    NAG D O6  
8653  O O7  . NAG D  .   ? 0.33425 0.38572 0.40873 -0.04702 0.03042  -0.02808 2    NAG D O7  
8654  C C1  . GOL E  .   ? 0.51219 0.59995 0.46742 -0.02655 -0.04316 0.00607  601  GOL A C1  
8655  O O1  . GOL E  .   ? 0.50564 0.56501 0.47503 -0.04592 -0.02524 -0.00549 601  GOL A O1  
8656  C C2  . GOL E  .   ? 0.44785 0.61112 0.46592 -0.04007 -0.05015 0.03410  601  GOL A C2  
8657  O O2  . GOL E  .   ? 0.34286 0.52391 0.45305 -0.08273 -0.03316 0.07729  601  GOL A O2  
8658  C C3  . GOL E  .   ? 0.45858 0.64695 0.46858 -0.05695 -0.06210 0.01275  601  GOL A C3  
8659  O O3  . GOL E  .   ? 0.44528 0.65288 0.48741 -0.07873 -0.07250 0.00827  601  GOL A O3  
8660  C C1  . GOL F  .   ? 0.49277 0.65864 0.37887 0.07444  -0.03466 0.02275  602  GOL A C1  
8661  O O1  . GOL F  .   ? 0.49876 0.66930 0.37898 0.15442  -0.03230 0.04518  602  GOL A O1  
8662  C C2  . GOL F  .   ? 0.48879 0.63501 0.38506 0.02045  -0.04219 0.03276  602  GOL A C2  
8663  O O2  . GOL F  .   ? 0.53835 0.68758 0.41837 -0.00480 -0.01679 0.04508  602  GOL A O2  
8664  C C3  . GOL F  .   ? 0.44427 0.55319 0.35605 -0.03587 -0.02781 0.04749  602  GOL A C3  
8665  O O3  . GOL F  .   ? 0.36412 0.44537 0.30841 -0.02668 -0.03105 0.05862  602  GOL A O3  
8666  C C1  . GOL G  .   ? 0.49118 0.38885 0.23445 -0.01051 -0.00086 0.00020  603  GOL A C1  
8667  O O1  . GOL G  .   ? 0.52252 0.41003 0.23163 -0.00338 -0.01625 0.02260  603  GOL A O1  
8668  C C2  . GOL G  .   ? 0.45396 0.38646 0.22307 -0.00370 0.01454  -0.02364 603  GOL A C2  
8669  O O2  . GOL G  .   ? 0.32961 0.30426 0.19447 -0.03790 -0.00815 -0.02421 603  GOL A O2  
8670  C C3  . GOL G  .   ? 0.51434 0.43472 0.25213 -0.02840 0.00473  -0.03626 603  GOL A C3  
8671  O O3  . GOL G  .   ? 0.52242 0.46541 0.26714 -0.02084 -0.01269 -0.07617 603  GOL A O3  
8672  C C1  . GOL H  .   ? 0.42537 0.49944 0.25449 -0.08854 -0.07585 0.03100  604  GOL A C1  
8673  O O1  . GOL H  .   ? 0.35136 0.42406 0.23005 -0.11279 -0.07969 0.04076  604  GOL A O1  
8674  C C2  . GOL H  .   ? 0.46238 0.50631 0.25809 -0.08441 -0.05246 0.02477  604  GOL A C2  
8675  O O2  . GOL H  .   ? 0.50428 0.49999 0.24329 -0.15158 -0.01370 -0.00854 604  GOL A O2  
8676  C C3  . GOL H  .   ? 0.45675 0.50555 0.26180 -0.04736 -0.01295 0.00028  604  GOL A C3  
8677  O O3  . GOL H  .   ? 0.38665 0.42309 0.23015 -0.02172 -0.05658 -0.01737 604  GOL A O3  
8678  C C1  . GOL I  .   ? 0.48964 0.70654 0.39031 -0.08603 0.00748  -0.10127 605  GOL A C1  
8679  O O1  . GOL I  .   ? 0.51774 0.74719 0.41338 -0.09313 0.00422  -0.13140 605  GOL A O1  
8680  C C2  . GOL I  .   ? 0.45742 0.64029 0.35448 -0.07765 0.01133  -0.06092 605  GOL A C2  
8681  O O2  . GOL I  .   ? 0.41874 0.57561 0.34992 -0.10545 0.01689  -0.05872 605  GOL A O2  
8682  C C3  . GOL I  .   ? 0.47099 0.60284 0.33041 -0.02409 0.01232  -0.03722 605  GOL A C3  
8683  O O3  . GOL I  .   ? 0.47836 0.57813 0.29760 -0.00094 0.00245  -0.03092 605  GOL A O3  
8684  C C1  . GOL J  .   ? 0.55172 0.39852 0.34391 -0.17225 0.01305  0.03229  606  GOL A C1  
8685  O O1  . GOL J  .   ? 0.53636 0.39191 0.34100 -0.16882 -0.00198 0.03414  606  GOL A O1  
8686  C C2  . GOL J  .   ? 0.56042 0.40476 0.33985 -0.15421 0.03050  0.03016  606  GOL A C2  
8687  O O2  . GOL J  .   ? 0.54686 0.43432 0.33465 -0.14315 0.02464  0.03876  606  GOL A O2  
8688  C C3  . GOL J  .   ? 0.57333 0.41198 0.35075 -0.12365 0.03383  0.01247  606  GOL A C3  
8689  O O3  . GOL J  .   ? 0.56898 0.41782 0.36052 -0.11146 0.02706  0.00240  606  GOL A O3  
8690  C C1  . GOL K  .   ? 0.63084 0.73017 0.61657 0.11052  -0.00326 -0.08783 607  GOL A C1  
8691  O O1  . GOL K  .   ? 0.64324 0.74562 0.61880 0.10613  0.00528  -0.07808 607  GOL A O1  
8692  C C2  . GOL K  .   ? 0.61020 0.69213 0.61142 0.12244  -0.02123 -0.10575 607  GOL A C2  
8693  O O2  . GOL K  .   ? 0.64355 0.71492 0.61973 0.11826  -0.03272 -0.10062 607  GOL A O2  
8694  C C3  . GOL K  .   ? 0.53837 0.61368 0.59629 0.14728  -0.02680 -0.13490 607  GOL A C3  
8695  O O3  . GOL K  .   ? 0.45438 0.53392 0.57594 0.18239  -0.02152 -0.14807 607  GOL A O3  
8696  C C1  . GOL L  .   ? 0.46693 0.67507 0.64562 -0.15977 0.19247  -0.15481 608  GOL A C1  
8697  O O1  . GOL L  .   ? 0.43143 0.62564 0.63677 -0.20555 0.20582  -0.17608 608  GOL A O1  
8698  C C2  . GOL L  .   ? 0.48568 0.71223 0.65689 -0.13861 0.17799  -0.13131 608  GOL A C2  
8699  O O2  . GOL L  .   ? 0.50080 0.70541 0.65692 -0.13156 0.15624  -0.15241 608  GOL A O2  
8700  C C3  . GOL L  .   ? 0.50071 0.73718 0.66645 -0.13035 0.17301  -0.10904 608  GOL A C3  
8701  O O3  . GOL L  .   ? 0.49054 0.74358 0.66862 -0.14182 0.17790  -0.09193 608  GOL A O3  
8702  C C1  . GOL M  .   ? 0.48057 0.56679 0.17497 0.00551  -0.04398 0.05715  609  GOL A C1  
8703  O O1  . GOL M  .   ? 0.41793 0.51106 0.15939 -0.00244 -0.05481 0.06194  609  GOL A O1  
8704  C C2  . GOL M  .   ? 0.51150 0.58263 0.18749 -0.01638 -0.05813 0.05023  609  GOL A C2  
8705  O O2  . GOL M  .   ? 0.52594 0.61070 0.21062 -0.00379 -0.05937 0.05768  609  GOL A O2  
8706  C C3  . GOL M  .   ? 0.47841 0.55455 0.17873 -0.05871 -0.02381 0.06716  609  GOL A C3  
8707  O O3  . GOL M  .   ? 0.52175 0.54456 0.22785 -0.03992 0.01084  0.11813  609  GOL A O3  
8708  C C1  . NGO N  .   ? 0.72095 0.61745 0.41176 0.04593  -0.00006 -0.05389 610  NGO A C1  
8709  C C2  . NGO N  .   ? 0.69743 0.55785 0.39510 0.01756  0.01289  -0.04275 610  NGO A C2  
8710  C C3  . NGO N  .   ? 0.64271 0.51652 0.36247 0.03522  -0.00600 0.00556  610  NGO A C3  
8711  C C4  . NGO N  .   ? 0.71580 0.59119 0.36822 0.04519  -0.01871 -0.01687 610  NGO A C4  
8712  C C5  . NGO N  .   ? 0.75863 0.60662 0.37087 0.08736  -0.03277 -0.04073 610  NGO A C5  
8713  C C6  . NGO N  .   ? 0.78628 0.56962 0.34892 0.15974  -0.05489 -0.04175 610  NGO A C6  
8714  C C7  . NGO N  .   ? 0.70290 0.61909 0.42845 -0.00713 0.02884  -0.05469 610  NGO A C7  
8715  C C8  . NGO N  .   ? 0.70306 0.64783 0.43731 -0.00518 0.03314  -0.05766 610  NGO A C8  
8716  N N2  . NGO N  .   ? 0.71223 0.57754 0.42283 -0.00120 0.02996  -0.05233 610  NGO A N2  
8717  O O1  . NGO N  .   ? 0.68544 0.60370 0.41033 0.03328  0.03130  -0.04429 610  NGO A O1  
8718  O O3  . NGO N  .   ? 0.49645 0.34558 0.31350 0.03142  -0.00928 0.07902  610  NGO A O3  
8719  O O4  . NGO N  .   ? 0.72695 0.66766 0.37824 0.01256  -0.00725 -0.02382 610  NGO A O4  
8720  O O5  . NGO N  .   ? 0.75065 0.64118 0.40898 0.06836  -0.02229 -0.04560 610  NGO A O5  
8721  O O6  . NGO N  .   ? 0.80325 0.52096 0.33034 0.23004  -0.10055 -0.06792 610  NGO A O6  
8722  C C1  . GOL O  .   ? 0.77840 0.81912 0.61435 -0.08702 0.22164  -0.23490 611  GOL A C1  
8723  O O1  . GOL O  .   ? 0.77308 0.81522 0.61829 -0.06218 0.22507  -0.24991 611  GOL A O1  
8724  C C2  . GOL O  .   ? 0.76935 0.79822 0.61337 -0.09157 0.22124  -0.23234 611  GOL A C2  
8725  O O2  . GOL O  .   ? 0.79886 0.78444 0.60931 -0.07647 0.20534  -0.25216 611  GOL A O2  
8726  C C3  . GOL O  .   ? 0.71741 0.77676 0.61516 -0.10286 0.23732  -0.21969 611  GOL A C3  
8727  O O3  . GOL O  .   ? 0.68984 0.77343 0.62725 -0.10315 0.24414  -0.19869 611  GOL A O3  
8728  C C1  . GOL P  .   ? 0.52345 0.71365 0.50355 0.07028  -0.09538 0.05667  612  GOL A C1  
8729  O O1  . GOL P  .   ? 0.54803 0.74533 0.51118 0.08536  -0.12458 0.05452  612  GOL A O1  
8730  C C2  . GOL P  .   ? 0.49236 0.68462 0.49046 0.06778  -0.06846 0.06592  612  GOL A C2  
8731  O O2  . GOL P  .   ? 0.42830 0.60092 0.45854 0.06673  -0.07667 0.06819  612  GOL A O2  
8732  C C3  . GOL P  .   ? 0.50529 0.70948 0.49039 0.09546  -0.03172 0.07866  612  GOL A C3  
8733  O O3  . GOL P  .   ? 0.51004 0.70362 0.47529 0.10399  -0.00890 0.08530  612  GOL A O3  
8734  C C1  . GOL Q  .   ? 0.63615 0.86233 0.80586 0.33300  0.12222  0.29089  613  GOL A C1  
8735  O O1  . GOL Q  .   ? 0.61919 0.85665 0.79798 0.36228  0.11249  0.30714  613  GOL A O1  
8736  C C2  . GOL Q  .   ? 0.65885 0.87992 0.81762 0.29416  0.13162  0.27470  613  GOL A C2  
8737  O O2  . GOL Q  .   ? 0.68720 0.90446 0.81905 0.26427  0.13817  0.26824  613  GOL A O2  
8738  C C3  . GOL Q  .   ? 0.63847 0.87817 0.82464 0.27763  0.14761  0.26899  613  GOL A C3  
8739  O O3  . GOL Q  .   ? 0.63371 0.87575 0.83740 0.28067  0.16546  0.26092  613  GOL A O3  
8740  C C1  . GOL R  .   ? 0.55522 0.62255 0.44112 -0.02706 -0.05587 0.16458  614  GOL A C1  
8741  O O1  . GOL R  .   ? 0.58843 0.57502 0.43188 -0.02931 -0.05558 0.15882  614  GOL A O1  
8742  C C2  . GOL R  .   ? 0.51521 0.67653 0.44047 -0.01976 -0.04642 0.17914  614  GOL A C2  
8743  O O2  . GOL R  .   ? 0.47175 0.68051 0.41881 -0.05285 -0.04305 0.16940  614  GOL A O2  
8744  C C3  . GOL R  .   ? 0.51044 0.70336 0.44483 0.02094  -0.02567 0.20851  614  GOL A C3  
8745  O O3  . GOL R  .   ? 0.49697 0.71970 0.44385 0.05679  -0.02655 0.22820  614  GOL A O3  
8746  C C1  . GOL S  .   ? 0.57547 0.50903 0.72310 -0.04945 -0.00476 0.08020  615  GOL A C1  
8747  O O1  . GOL S  .   ? 0.63781 0.53042 0.72520 -0.05330 -0.01665 0.07593  615  GOL A O1  
8748  C C2  . GOL S  .   ? 0.51733 0.48718 0.71551 -0.03567 0.00935  0.08258  615  GOL A C2  
8749  O O2  . GOL S  .   ? 0.43892 0.44664 0.70281 -0.06154 0.05075  0.07604  615  GOL A O2  
8750  C C3  . GOL S  .   ? 0.49712 0.47699 0.71206 -0.02730 0.00248  0.08888  615  GOL A C3  
8751  O O3  . GOL S  .   ? 0.43265 0.44163 0.70305 -0.04639 0.01247  0.09061  615  GOL A O3  
8752  C C1  . GOL T  .   ? 0.38916 0.46985 0.27212 0.00033  -0.00965 0.07622  616  GOL A C1  
8753  O O1  . GOL T  .   ? 0.40841 0.49847 0.31889 0.02262  -0.01454 0.09255  616  GOL A O1  
8754  C C2  . GOL T  .   ? 0.39324 0.41407 0.23794 0.00460  0.00014  0.06370  616  GOL A C2  
8755  O O2  . GOL T  .   ? 0.36498 0.40402 0.23032 -0.00841 -0.02914 0.03204  616  GOL A O2  
8756  C C3  . GOL T  .   ? 0.39887 0.41475 0.22991 0.01397  0.02286  0.03556  616  GOL A C3  
8757  O O3  . GOL T  .   ? 0.33818 0.36670 0.18179 -0.01935 0.02284  0.05075  616  GOL A O3  
8758  C C1  . GOL U  .   ? 0.42189 0.41996 0.31252 -0.07480 -0.08585 0.04914  617  GOL A C1  
8759  O O1  . GOL U  .   ? 0.38695 0.38657 0.29712 -0.08904 -0.07214 0.04135  617  GOL A O1  
8760  C C2  . GOL U  .   ? 0.45154 0.49432 0.34166 -0.05852 -0.08586 0.02654  617  GOL A C2  
8761  O O2  . GOL U  .   ? 0.49290 0.50924 0.38198 -0.01774 -0.11062 0.01159  617  GOL A O2  
8762  C C3  . GOL U  .   ? 0.44642 0.50791 0.34175 -0.04987 -0.06024 -0.00044 617  GOL A C3  
8763  O O3  . GOL U  .   ? 0.39331 0.42998 0.31384 -0.03987 -0.06151 -0.03559 617  GOL A O3  
8764  C C1  . GOL V  .   ? 0.62696 0.50994 0.35134 -0.08343 -0.05735 -0.01194 618  GOL A C1  
8765  O O1  . GOL V  .   ? 0.68798 0.55040 0.39625 -0.06790 -0.05297 -0.01379 618  GOL A O1  
8766  C C2  . GOL V  .   ? 0.55176 0.43118 0.31027 -0.06830 -0.02695 -0.03543 618  GOL A C2  
8767  O O2  . GOL V  .   ? 0.48026 0.41159 0.28619 -0.06539 0.00395  -0.07381 618  GOL A O2  
8768  C C3  . GOL V  .   ? 0.51110 0.38819 0.25350 -0.12006 -0.02802 -0.02421 618  GOL A C3  
8769  O O3  . GOL V  .   ? 0.48212 0.31361 0.19707 -0.11592 0.05112  -0.04735 618  GOL A O3  
8770  C C1  . GOL W  .   ? 0.59069 0.48210 0.18930 -0.01622 -0.06986 0.06266  619  GOL A C1  
8771  O O1  . GOL W  .   ? 0.53042 0.41721 0.17274 -0.02612 -0.08712 0.06497  619  GOL A O1  
8772  C C2  . GOL W  .   ? 0.61419 0.50486 0.20622 -0.01599 -0.06390 0.08816  619  GOL A C2  
8773  O O2  . GOL W  .   ? 0.62782 0.51267 0.22448 -0.01490 -0.08410 0.09574  619  GOL A O2  
8774  C C3  . GOL W  .   ? 0.59748 0.47425 0.20501 -0.03983 -0.08793 0.05844  619  GOL A C3  
8775  O O3  . GOL W  .   ? 0.59771 0.49727 0.25201 -0.02267 -0.13663 0.02591  619  GOL A O3  
8776  C C1  . GOL X  .   ? 0.49052 0.51359 0.32847 -0.16037 -0.01443 -0.07008 620  GOL A C1  
8777  O O1  . GOL X  .   ? 0.44940 0.47220 0.31968 -0.14485 -0.01573 -0.04411 620  GOL A O1  
8778  C C2  . GOL X  .   ? 0.55293 0.54222 0.34113 -0.17122 0.02497  -0.08018 620  GOL A C2  
8779  O O2  . GOL X  .   ? 0.55691 0.53241 0.34371 -0.13738 0.02151  -0.09610 620  GOL A O2  
8780  C C3  . GOL X  .   ? 0.57408 0.58124 0.33653 -0.18782 0.06482  -0.11213 620  GOL A C3  
8781  O O3  . GOL X  .   ? 0.57962 0.59946 0.34344 -0.19789 0.07945  -0.13088 620  GOL A O3  
8782  C C1  . GOL Y  .   ? 0.51855 0.73835 0.36547 0.00593  0.00313  0.07728  621  GOL A C1  
8783  O O1  . GOL Y  .   ? 0.55500 0.79002 0.37807 0.00453  -0.00106 0.09243  621  GOL A O1  
8784  C C2  . GOL Y  .   ? 0.49095 0.69063 0.35773 0.00321  0.01311  0.06662  621  GOL A C2  
8785  O O2  . GOL Y  .   ? 0.53769 0.75530 0.38086 0.02462  0.04140  0.03308  621  GOL A O2  
8786  C C3  . GOL Y  .   ? 0.38722 0.52854 0.32679 0.00218  -0.01052 0.07952  621  GOL A C3  
8787  O O3  . GOL Y  .   ? 0.24250 0.37271 0.26380 -0.02013 -0.02989 0.10824  621  GOL A O3  
8788  C C1  . GOL Z  .   ? 0.73816 0.76850 0.72833 0.15877  -0.20903 0.03623  622  GOL A C1  
8789  O O1  . GOL Z  .   ? 0.72323 0.78608 0.72436 0.17244  -0.18195 0.03716  622  GOL A O1  
8790  C C2  . GOL Z  .   ? 0.77133 0.76539 0.74359 0.12560  -0.23612 0.03254  622  GOL A C2  
8791  O O2  . GOL Z  .   ? 0.78255 0.74619 0.73604 0.08996  -0.26267 0.02424  622  GOL A O2  
8792  C C3  . GOL Z  .   ? 0.78220 0.77178 0.75910 0.11716  -0.24107 0.04242  622  GOL A C3  
8793  O O3  . GOL Z  .   ? 0.80124 0.78744 0.77312 0.10480  -0.23471 0.05084  622  GOL A O3  
8794  C C1  . GOL AA .   ? 0.57688 0.50271 0.51119 -0.03576 -0.02942 0.09746  623  GOL A C1  
8795  O O1  . GOL AA .   ? 0.60541 0.54543 0.52789 -0.00805 -0.04178 0.08622  623  GOL A O1  
8796  C C2  . GOL AA .   ? 0.50908 0.46367 0.48390 -0.08229 -0.01939 0.11680  623  GOL A C2  
8797  O O2  . GOL AA .   ? 0.41639 0.44474 0.46701 -0.08743 -0.02338 0.11973  623  GOL A O2  
8798  C C3  . GOL AA .   ? 0.50302 0.45856 0.47132 -0.09293 -0.01299 0.11581  623  GOL A C3  
8799  O O3  . GOL AA .   ? 0.49666 0.45364 0.45147 -0.08657 -0.00125 0.13750  623  GOL A O3  
8800  C C1  . GOL BA .   ? 1.15184 0.67162 0.61286 -0.04748 0.03105  0.19801  624  GOL A C1  
8801  O O1  . GOL BA .   ? 1.16909 0.70293 0.62543 -0.06880 0.02791  0.18451  624  GOL A O1  
8802  C C2  . GOL BA .   ? 1.12939 0.65372 0.60243 -0.04156 0.04144  0.20332  624  GOL A C2  
8803  O O2  . GOL BA .   ? 1.07437 0.52345 0.58035 -0.09700 0.05638  0.25857  624  GOL A O2  
8804  C C3  . GOL BA .   ? 1.15225 0.71737 0.60996 -0.00792 0.03982  0.17520  624  GOL A C3  
8805  O O3  . GOL BA .   ? 1.17010 0.73694 0.61180 0.00807  0.03972  0.16748  624  GOL A O3  
8806  C C1  . GOL CA .   ? 0.66220 0.55168 0.46904 -0.02434 -0.09478 0.14135  625  GOL A C1  
8807  O O1  . GOL CA .   ? 0.60236 0.53188 0.47729 -0.01174 -0.12162 0.12431  625  GOL A O1  
8808  C C2  . GOL CA .   ? 0.73740 0.57964 0.46542 -0.01710 -0.05838 0.16168  625  GOL A C2  
8809  O O2  . GOL CA .   ? 0.73325 0.58499 0.45557 0.01133  -0.05072 0.15021  625  GOL A O2  
8810  C C3  . GOL CA .   ? 0.79379 0.60977 0.47212 -0.02393 -0.02996 0.18199  625  GOL A C3  
8811  O O3  . GOL CA .   ? 0.83265 0.61874 0.46737 -0.01949 0.00268  0.19927  625  GOL A O3  
8812  C C1  . GOL DA .   ? 0.79498 0.95966 0.40133 0.18384  -0.17649 -0.09539 626  GOL A C1  
8813  O O1  . GOL DA .   ? 0.81205 0.96491 0.38680 0.19069  -0.18723 -0.08186 626  GOL A O1  
8814  C C2  . GOL DA .   ? 0.75780 0.94502 0.40863 0.19905  -0.16112 -0.12681 626  GOL A C2  
8815  O O2  . GOL DA .   ? 0.74134 0.95063 0.40170 0.23936  -0.17468 -0.10731 626  GOL A O2  
8816  C C3  . GOL DA .   ? 0.72909 0.93041 0.41415 0.16185  -0.17521 -0.15188 626  GOL A C3  
8817  O O3  . GOL DA .   ? 0.67295 0.90620 0.39750 0.14163  -0.20571 -0.18018 626  GOL A O3  
8818  C C   . ACT EA .   ? 1.19351 1.27284 0.73221 0.01731  -0.24237 -0.09410 627  ACT A C   
8819  O O   . ACT EA .   ? 1.20409 1.27997 0.73785 0.01440  -0.23860 -0.09359 627  ACT A O   
8820  O OXT . ACT EA .   ? 1.19143 1.27320 0.73132 0.01808  -0.24612 -0.09097 627  ACT A OXT 
8821  C CH3 . ACT EA .   ? 1.17841 1.26270 0.72653 0.02031  -0.24034 -0.10120 627  ACT A CH3 
8822  C C1  . GOL FA .   ? 0.80438 0.65234 0.58656 -0.18005 -0.35352 0.08417  628  GOL A C1  
8823  O O1  . GOL FA .   ? 0.82024 0.68046 0.59664 -0.17033 -0.34467 0.07194  628  GOL A O1  
8824  C C2  . GOL FA .   ? 0.79412 0.62917 0.57736 -0.19843 -0.35151 0.09439  628  GOL A C2  
8825  O O2  . GOL FA .   ? 0.82881 0.62647 0.57546 -0.20305 -0.33723 0.08814  628  GOL A O2  
8826  C C3  . GOL FA .   ? 0.73373 0.58653 0.57956 -0.21216 -0.35622 0.10274  628  GOL A C3  
8827  O O3  . GOL FA .   ? 0.76782 0.61385 0.60353 -0.20598 -0.37145 0.11564  628  GOL A O3  
8828  C C1  . GOL GA .   ? 0.64176 0.57711 0.43071 -0.05247 0.01459  0.06400  629  GOL A C1  
8829  O O1  . GOL GA .   ? 0.67039 0.60182 0.45633 -0.05199 0.01582  0.05233  629  GOL A O1  
8830  C C2  . GOL GA .   ? 0.57972 0.56930 0.40451 -0.06487 0.02269  0.09562  629  GOL A C2  
8831  O O2  . GOL GA .   ? 0.64501 0.60153 0.42981 -0.08121 0.02531  0.09986  629  GOL A O2  
8832  C C3  . GOL GA .   ? 0.45312 0.53368 0.35881 -0.04884 -0.00437 0.13464  629  GOL A C3  
8833  O O3  . GOL GA .   ? 0.31576 0.49953 0.30248 -0.02381 -0.02266 0.18078  629  GOL A O3  
8834  C C   . ACT HA .   ? 1.11950 1.20808 0.84937 0.24667  0.01727  -0.15783 630  ACT A C   
8835  O O   . ACT HA .   ? 1.11866 1.20829 0.85054 0.22685  0.02123  -0.15993 630  ACT A O   
8836  O OXT . ACT HA .   ? 1.12386 1.20874 0.84793 0.25423  0.01473  -0.15937 630  ACT A OXT 
8837  C CH3 . ACT HA .   ? 1.11218 1.20439 0.84889 0.26068  0.01621  -0.15352 630  ACT A CH3 
8838  C C   . ACT IA .   ? 0.53293 0.76288 0.38642 0.20895  0.06537  0.02508  631  ACT A C   
8839  O O   . ACT IA .   ? 0.46168 0.67509 0.32302 0.20447  0.10105  0.04249  631  ACT A O   
8840  O OXT . ACT IA .   ? 0.59329 0.80597 0.42185 0.19419  0.08273  0.00521  631  ACT A OXT 
8841  C CH3 . ACT IA .   ? 0.53911 0.81036 0.39800 0.21853  0.04036  0.01191  631  ACT A CH3 
8842  C C   . ACT JA .   ? 0.77198 1.12085 0.78113 -0.21911 0.01485  0.09477  632  ACT A C   
8843  O O   . ACT JA .   ? 0.76069 1.11079 0.77985 -0.24786 0.02543  0.09843  632  ACT A O   
8844  O OXT . ACT JA .   ? 0.77417 1.12245 0.78012 -0.19705 0.00599  0.10116  632  ACT A OXT 
8845  C CH3 . ACT JA .   ? 0.77947 1.12512 0.78220 -0.21877 0.01625  0.08961  632  ACT A CH3 
8846  C C   . ACT KA .   ? 0.77779 0.91261 0.74683 0.15541  -0.05519 -0.14725 633  ACT A C   
8847  O O   . ACT KA .   ? 0.78434 0.91774 0.74648 0.16085  -0.04744 -0.14449 633  ACT A O   
8848  O OXT . ACT KA .   ? 0.76784 0.90664 0.74369 0.16378  -0.05515 -0.16456 633  ACT A OXT 
8849  C CH3 . ACT KA .   ? 0.78290 0.91464 0.74951 0.14722  -0.06299 -0.13521 633  ACT A CH3 
8850  C C1  . GOL LA .   ? 0.35606 0.53374 0.43555 -0.03328 0.00833  0.08864  634  GOL A C1  
8851  O O1  . GOL LA .   ? 0.30763 0.49151 0.41738 -0.00008 0.00560  0.08230  634  GOL A O1  
8852  C C2  . GOL LA .   ? 0.40479 0.55179 0.46156 -0.04623 0.00506  0.08355  634  GOL A C2  
8853  O O2  . GOL LA .   ? 0.41149 0.56207 0.46811 -0.07402 -0.00810 0.06123  634  GOL A O2  
8854  C C3  . GOL LA .   ? 0.41709 0.57048 0.47761 -0.03873 0.00789  0.08306  634  GOL A C3  
8855  O O3  . GOL LA .   ? 0.41506 0.57785 0.49087 -0.02806 0.00364  0.09776  634  GOL A O3  
8856  C C   . ACT MA .   ? 0.71056 0.98732 0.41828 -0.16593 0.03595  0.16178  635  ACT A C   
8857  O O   . ACT MA .   ? 0.74812 0.97633 0.42932 -0.15296 0.01622  0.16782  635  ACT A O   
8858  O OXT . ACT MA .   ? 0.67131 0.98387 0.40380 -0.20628 0.03765  0.16193  635  ACT A OXT 
8859  C CH3 . ACT MA .   ? 0.71803 0.98901 0.42598 -0.14637 0.04222  0.14742  635  ACT A CH3 
8860  C C1  . GOL NA .   ? 0.64207 0.71552 0.37309 -0.07203 0.02019  0.10668  636  GOL A C1  
8861  O O1  . GOL NA .   ? 0.65892 0.73833 0.38343 -0.06570 -0.00490 0.10667  636  GOL A O1  
8862  C C2  . GOL NA .   ? 0.63941 0.72484 0.37106 -0.08994 0.06831  0.09829  636  GOL A C2  
8863  O O2  . GOL NA .   ? 0.68381 0.74677 0.39362 -0.06427 0.06888  0.10413  636  GOL A O2  
8864  C C3  . GOL NA .   ? 0.58964 0.69883 0.35210 -0.13255 0.09027  0.07961  636  GOL A C3  
8865  O O3  . GOL NA .   ? 0.52397 0.65585 0.32050 -0.18521 0.13247  0.07286  636  GOL A O3  
8866  C C1  . GOL OA .   ? 0.66696 0.74185 0.61314 0.07479  0.07059  0.19235  637  GOL A C1  
8867  O O1  . GOL OA .   ? 0.67211 0.72781 0.61288 0.07078  0.06738  0.21002  637  GOL A O1  
8868  C C2  . GOL OA .   ? 0.66753 0.75509 0.61098 0.08037  0.06202  0.17938  637  GOL A C2  
8869  O O2  . GOL OA .   ? 0.67307 0.78811 0.62317 0.07656  0.04315  0.16467  637  GOL A O2  
8870  C C3  . GOL OA .   ? 0.63993 0.73644 0.59094 0.07193  0.09433  0.17294  637  GOL A C3  
8871  O O3  . GOL OA .   ? 0.62429 0.74129 0.58196 0.04632  0.11679  0.15717  637  GOL A O3  
8872  C C1  . GOL PA .   ? 1.03656 0.89904 0.77056 -0.13174 0.00537  -0.09124 638  GOL A C1  
8873  O O1  . GOL PA .   ? 1.03640 0.88263 0.77126 -0.14832 0.00511  -0.09935 638  GOL A O1  
8874  C C2  . GOL PA .   ? 1.03549 0.91586 0.76826 -0.11458 0.00612  -0.08783 638  GOL A C2  
8875  O O2  . GOL PA .   ? 1.03753 0.93100 0.76104 -0.10263 0.00222  -0.09689 638  GOL A O2  
8876  C C3  . GOL PA .   ? 1.02408 0.91326 0.77057 -0.11109 0.00456  -0.07653 638  GOL A C3  
8877  O O3  . GOL PA .   ? 1.01670 0.91122 0.76963 -0.10550 0.00437  -0.06374 638  GOL A O3  
8878  C C   . ACT QA .   ? 1.22707 0.71976 0.66872 -0.23179 0.02143  0.14255  639  ACT A C   
8879  O O   . ACT QA .   ? 1.22974 0.75206 0.66863 -0.25540 0.02285  0.14647  639  ACT A O   
8880  O OXT . ACT QA .   ? 1.23807 0.72054 0.66941 -0.21066 0.02705  0.12849  639  ACT A OXT 
8881  C CH3 . ACT QA .   ? 1.21972 0.70415 0.66828 -0.21494 0.01589  0.14544  639  ACT A CH3 
8882  C C   . ACT RA .   ? 0.84886 0.61290 0.85807 0.26763  -0.07763 0.05242  640  ACT A C   
8883  O O   . ACT RA .   ? 0.83825 0.59179 0.85219 0.28542  -0.07657 0.04184  640  ACT A O   
8884  O OXT . ACT RA .   ? 0.85170 0.63957 0.86217 0.24162  -0.06964 0.05681  640  ACT A OXT 
8885  C CH3 . ACT RA .   ? 0.86796 0.60255 0.85960 0.25778  -0.08121 0.04646  640  ACT A CH3 
8886  C C   . ACT SA .   ? 0.85545 0.92861 0.79508 -0.12921 -0.22549 0.07873  641  ACT A C   
8887  O O   . ACT SA .   ? 0.85574 0.94731 0.79183 -0.11775 -0.23533 0.07659  641  ACT A O   
8888  O OXT . ACT SA .   ? 0.86339 0.91011 0.80170 -0.13910 -0.21757 0.08519  641  ACT A OXT 
8889  C CH3 . ACT SA .   ? 0.84833 0.92851 0.79374 -0.12530 -0.22199 0.07835  641  ACT A CH3 
8890  C C1  . GOL TA .   ? 0.79297 0.80929 0.68952 0.03235  -0.08484 0.00677  642  GOL A C1  
8891  O O1  . GOL TA .   ? 0.76778 0.77531 0.69166 0.01369  -0.06402 -0.01237 642  GOL A O1  
8892  C C2  . GOL TA .   ? 0.80271 0.83126 0.68839 0.04070  -0.10867 0.02333  642  GOL A C2  
8893  O O2  . GOL TA .   ? 0.79257 0.83033 0.68046 0.01775  -0.13496 0.03742  642  GOL A O2  
8894  C C3  . GOL TA .   ? 0.80461 0.83242 0.68857 0.05812  -0.10522 0.02033  642  GOL A C3  
8895  O O3  . GOL TA .   ? 0.80189 0.81631 0.68887 0.05771  -0.09700 0.01292  642  GOL A O3  
8896  C C   . ACT UA .   ? 0.76767 0.72926 1.18145 0.09803  -0.02823 0.05594  643  ACT A C   
8897  O O   . ACT UA .   ? 0.77037 0.71365 1.18054 0.09207  -0.03378 0.05932  643  ACT A O   
8898  O OXT . ACT UA .   ? 0.76814 0.73355 1.18471 0.10083  -0.02288 0.04827  643  ACT A OXT 
8899  C CH3 . ACT UA .   ? 0.75835 0.73121 1.17997 0.10865  -0.03003 0.06061  643  ACT A CH3 
8900  C C1  . GOL VA .   ? 0.56241 0.66248 0.58956 -0.26369 -0.00529 -0.07533 644  GOL A C1  
8901  O O1  . GOL VA .   ? 0.47374 0.59932 0.57096 -0.28112 -0.00482 -0.09299 644  GOL A O1  
8902  C C2  . GOL VA .   ? 0.61129 0.70753 0.59678 -0.26218 0.00193  -0.06879 644  GOL A C2  
8903  O O2  . GOL VA .   ? 0.63646 0.73350 0.60612 -0.24407 0.00862  -0.06606 644  GOL A O2  
8904  C C3  . GOL VA .   ? 0.61438 0.71446 0.58830 -0.28390 -0.00408 -0.06954 644  GOL A C3  
8905  O O3  . GOL VA .   ? 0.61532 0.72254 0.58315 -0.29066 -0.00668 -0.06397 644  GOL A O3  
8906  C C1  . GOL WA .   ? 0.88097 1.09380 0.77166 -0.28445 0.06622  0.00445  645  GOL A C1  
8907  O O1  . GOL WA .   ? 0.84958 1.08912 0.76578 -0.29925 0.06065  0.00520  645  GOL A O1  
8908  C C2  . GOL WA .   ? 0.91802 1.09392 0.77608 -0.26995 0.07023  0.00303  645  GOL A C2  
8909  O O2  . GOL WA .   ? 0.93446 1.10205 0.78004 -0.27181 0.06147  -0.00342 645  GOL A O2  
8910  C C3  . GOL WA .   ? 0.92883 1.08125 0.77557 -0.25367 0.08681  0.00275  645  GOL A C3  
8911  O O3  . GOL WA .   ? 0.92433 1.06841 0.77085 -0.24605 0.10765  0.00151  645  GOL A O3  
8912  P P   . PO4 XA .   ? 1.00098 0.76814 0.50751 -0.02942 0.19834  0.07364  646  PO4 A P   
8913  O O1  . PO4 XA .   ? 1.00333 0.76924 0.50686 -0.02253 0.19830  0.07893  646  PO4 A O1  
8914  O O2  . PO4 XA .   ? 1.01219 0.78749 0.51249 -0.04022 0.18005  0.08957  646  PO4 A O2  
8915  O O3  . PO4 XA .   ? 0.96537 0.73724 0.49598 -0.05411 0.22261  0.09405  646  PO4 A O3  
8916  O O4  . PO4 XA .   ? 1.00031 0.77528 0.51092 -0.02382 0.20678  0.06378  646  PO4 A O4  
8917  P P   . PO4 YA .   ? 1.03927 1.09221 0.85796 0.26182  0.09884  -0.14650 647  PO4 A P   
8918  O O1  . PO4 YA .   ? 1.04267 1.08190 0.85906 0.27897  0.08769  -0.14379 647  PO4 A O1  
8919  O O2  . PO4 YA .   ? 1.02694 1.09192 0.85628 0.25150  0.10055  -0.14866 647  PO4 A O2  
8920  O O3  . PO4 YA .   ? 1.03514 1.10540 0.85486 0.25109  0.11002  -0.14140 647  PO4 A O3  
8921  O O4  . PO4 YA .   ? 1.03220 1.07110 0.85169 0.27193  0.10492  -0.15312 647  PO4 A O4  
8922  C C   . ACT ZA .   ? 1.03412 0.74061 0.31440 0.02411  0.00325  -0.11677 648  ACT A C   
8923  O O   . ACT ZA .   ? 1.03580 0.73540 0.31414 0.01534  0.01248  -0.16123 648  ACT A O   
8924  O OXT . ACT ZA .   ? 1.02876 0.70672 0.29504 0.05775  0.02678  -0.07311 648  ACT A OXT 
8925  C CH3 . ACT ZA .   ? 1.02612 0.77710 0.32525 0.01762  -0.01509 -0.11468 648  ACT A CH3 
8926  C C1  . GOL AB .   ? 0.46939 0.51294 0.32377 -0.05049 -0.12051 0.01336  601  GOL B C1  
8927  O O1  . GOL AB .   ? 0.47211 0.41884 0.30634 -0.08126 -0.13696 0.03813  601  GOL B O1  
8928  C C2  . GOL AB .   ? 0.46509 0.54301 0.30066 -0.06886 -0.09101 -0.00065 601  GOL B C2  
8929  O O2  . GOL AB .   ? 0.54546 0.61946 0.35826 -0.05101 -0.06485 0.00536  601  GOL B O2  
8930  C C3  . GOL AB .   ? 0.40396 0.49728 0.24945 -0.08521 -0.04354 0.00828  601  GOL B C3  
8931  O O3  . GOL AB .   ? 0.31268 0.44922 0.19840 -0.10086 -0.03606 0.05280  601  GOL B O3  
8932  C C1  . GOL BB .   ? 1.07422 0.99485 0.77963 0.19520  0.01972  -0.19128 602  GOL B C1  
8933  O O1  . GOL BB .   ? 1.08770 1.01403 0.77205 0.17002  0.01675  -0.18286 602  GOL B O1  
8934  C C2  . GOL BB .   ? 1.04938 0.96794 0.78351 0.21964  0.02358  -0.20455 602  GOL B C2  
8935  O O2  . GOL BB .   ? 1.02174 0.94961 0.78294 0.23961  0.02303  -0.21798 602  GOL B O2  
8936  C C3  . GOL BB .   ? 1.06230 0.94527 0.78573 0.21044  0.02311  -0.20679 602  GOL B C3  
8937  O O3  . GOL BB .   ? 1.05510 0.92570 0.78318 0.19620  0.01862  -0.20366 602  GOL B O3  
8938  C C1  . GOL CB .   ? 0.57080 0.40803 0.35132 0.06093  0.08261  -0.02698 603  GOL B C1  
8939  O O1  . GOL CB .   ? 0.59960 0.36402 0.37589 0.02271  0.08707  0.02555  603  GOL B O1  
8940  C C2  . GOL CB .   ? 0.54714 0.43353 0.33551 0.06665  0.06872  -0.03299 603  GOL B C2  
8941  O O2  . GOL CB .   ? 0.49057 0.35007 0.33780 0.03613  0.07866  -0.02044 603  GOL B O2  
8942  C C3  . GOL CB .   ? 0.51654 0.42928 0.27370 0.07648  0.03014  -0.01436 603  GOL B C3  
8943  O O3  . GOL CB .   ? 0.42126 0.33264 0.18834 0.02542  0.05729  -0.00268 603  GOL B O3  
8944  C C1  . GOL DB .   ? 0.54734 0.45105 0.35394 -0.08739 0.07392  0.02247  604  GOL B C1  
8945  O O1  . GOL DB .   ? 0.48067 0.35449 0.29998 -0.05191 0.08425  0.00400  604  GOL B O1  
8946  C C2  . GOL DB .   ? 0.58901 0.53996 0.38233 -0.07757 0.07092  0.06817  604  GOL B C2  
8947  O O2  . GOL DB .   ? 0.65677 0.62224 0.41463 -0.05312 0.07598  0.05935  604  GOL B O2  
8948  C C3  . GOL DB .   ? 0.60234 0.55984 0.39211 -0.01293 0.03629  0.07496  604  GOL B C3  
8949  O O3  . GOL DB .   ? 0.61574 0.55337 0.39886 0.05163  0.03194  0.07584  604  GOL B O3  
8950  C C1  . GOL EB .   ? 0.41694 0.46167 0.23639 -0.03238 0.00179  0.00460  605  GOL B C1  
8951  O O1  . GOL EB .   ? 0.44765 0.46184 0.23330 -0.01644 0.01898  -0.01911 605  GOL B O1  
8952  C C2  . GOL EB .   ? 0.40546 0.42294 0.22251 -0.02136 -0.01365 0.01989  605  GOL B C2  
8953  O O2  . GOL EB .   ? 0.31590 0.30347 0.18595 -0.02872 -0.02624 -0.01024 605  GOL B O2  
8954  C C3  . GOL EB .   ? 0.45040 0.48118 0.25257 -0.05436 -0.02201 0.02376  605  GOL B C3  
8955  O O3  . GOL EB .   ? 0.48002 0.48309 0.27062 -0.03689 -0.05726 0.02582  605  GOL B O3  
8956  C C1  . GOL FB .   ? 0.63675 0.59383 0.42005 0.00489  -0.04136 -0.06869 606  GOL B C1  
8957  O O1  . GOL FB .   ? 0.67036 0.65293 0.41251 0.00699  -0.05347 -0.05513 606  GOL B O1  
8958  C C2  . GOL FB .   ? 0.58362 0.51519 0.40731 -0.00420 -0.02765 -0.07148 606  GOL B C2  
8959  O O2  . GOL FB .   ? 0.55184 0.48122 0.38145 0.05030  -0.05213 -0.11209 606  GOL B O2  
8960  C C3  . GOL FB .   ? 0.55215 0.46181 0.41288 -0.06348 -0.00603 -0.06518 606  GOL B C3  
8961  O O3  . GOL FB .   ? 0.51431 0.39047 0.40867 -0.14876 -0.00827 -0.05447 606  GOL B O3  
8962  C C1  . GOL GB .   ? 0.43623 0.49723 0.35343 -0.20772 0.02807  0.02493  607  GOL B C1  
8963  O O1  . GOL GB .   ? 0.44823 0.48607 0.35371 -0.19659 0.03224  0.02127  607  GOL B O1  
8964  C C2  . GOL GB .   ? 0.43352 0.51293 0.34811 -0.16969 0.02429  0.04066  607  GOL B C2  
8965  O O2  . GOL GB .   ? 0.44904 0.50449 0.33890 -0.15613 0.03009  0.03330  607  GOL B O2  
8966  C C3  . GOL GB .   ? 0.44605 0.51909 0.36558 -0.12416 0.00378  0.04460  607  GOL B C3  
8967  O O3  . GOL GB .   ? 0.44740 0.51636 0.37762 -0.09839 0.00426  0.04279  607  GOL B O3  
8968  P P   . PO4 HB .   ? 0.85897 0.62663 1.06872 0.15430  0.05414  -0.18301 608  PO4 B P   
8969  O O1  . PO4 HB .   ? 0.83572 0.59821 1.06750 0.15702  0.05460  -0.18432 608  PO4 B O1  
8970  O O2  . PO4 HB .   ? 0.86584 0.64111 1.06789 0.15055  0.06011  -0.18062 608  PO4 B O2  
8971  O O3  . PO4 HB .   ? 0.86692 0.63398 1.06703 0.15213  0.05289  -0.19098 608  PO4 B O3  
8972  O O4  . PO4 HB .   ? 0.84874 0.60521 1.07075 0.17161  0.05145  -0.18494 608  PO4 B O4  
8973  C C1  . GOL IB .   ? 0.54098 0.72876 0.41085 -0.10509 0.03175  0.04786  609  GOL B C1  
8974  O O1  . GOL IB .   ? 0.54822 0.75812 0.41474 -0.11151 0.02854  0.05612  609  GOL B O1  
8975  C C2  . GOL IB .   ? 0.54619 0.69415 0.39959 -0.09205 0.05019  0.05103  609  GOL B C2  
8976  O O2  . GOL IB .   ? 0.60848 0.74939 0.41894 -0.06710 0.03267  0.07365  609  GOL B O2  
8977  C C3  . GOL IB .   ? 0.50058 0.60715 0.36781 -0.06469 0.09035  0.00017  609  GOL B C3  
8978  O O3  . GOL IB .   ? 0.42609 0.48834 0.30170 -0.02297 0.15749  -0.06076 609  GOL B O3  
8979  C C1  . GOL JB .   ? 0.61691 0.48315 0.31183 -0.07785 0.02184  -0.08515 610  GOL B C1  
8980  O O1  . GOL JB .   ? 0.52445 0.41823 0.25820 -0.04195 0.07372  -0.12591 610  GOL B O1  
8981  C C2  . GOL JB .   ? 0.70106 0.55636 0.32543 -0.07949 -0.01250 -0.05099 610  GOL B C2  
8982  O O2  . GOL JB .   ? 0.75037 0.62588 0.35223 -0.04930 -0.02836 -0.04443 610  GOL B O2  
8983  C C3  . GOL JB .   ? 0.74218 0.54691 0.33339 -0.09480 -0.02561 -0.03481 610  GOL B C3  
8984  O O3  . GOL JB .   ? 0.78170 0.53861 0.33250 -0.11457 -0.04656 -0.03800 610  GOL B O3  
8985  C C1  . NGO KB .   ? 0.63231 0.73136 0.42708 0.01556  -0.04774 0.03885  611  NGO B C1  
8986  C C2  . NGO KB .   ? 0.58657 0.70641 0.41264 -0.01894 -0.04153 0.04624  611  NGO B C2  
8987  C C3  . NGO KB .   ? 0.55137 0.64704 0.38274 0.01425  0.00565  0.02151  611  NGO B C3  
8988  C C4  . NGO KB .   ? 0.61332 0.72829 0.38656 0.02567  -0.01904 0.01710  611  NGO B C4  
8989  C C5  . NGO KB .   ? 0.62558 0.76708 0.38371 0.05853  -0.03934 0.01344  611  NGO B C5  
8990  C C6  . NGO KB .   ? 0.57569 0.79025 0.35150 0.12602  -0.03952 -0.00125 611  NGO B C6  
8991  C C7  . NGO KB .   ? 0.63520 0.71163 0.43648 -0.04222 -0.05405 0.06236  611  NGO B C7  
8992  C C8  . NGO KB .   ? 0.65717 0.71760 0.44377 -0.04697 -0.05797 0.06853  611  NGO B C8  
8993  N N2  . NGO KB .   ? 0.60483 0.71500 0.43434 -0.04127 -0.05337 0.06072  611  NGO B N2  
8994  O O1  . NGO KB .   ? 0.61593 0.69724 0.42144 0.00989  -0.04533 0.07266  611  NGO B O1  
8995  O O3  . NGO KB .   ? 0.40017 0.49648 0.33745 0.04121  0.07769  0.01595  611  NGO B O3  
8996  O O4  . NGO KB .   ? 0.66412 0.74281 0.39406 0.00015  -0.02462 0.02497  611  NGO B O4  
8997  O O5  . NGO KB .   ? 0.65888 0.75957 0.42370 0.02837  -0.03872 0.02268  611  NGO B O5  
8998  O O6  . NGO KB .   ? 0.51640 0.80365 0.32722 0.16251  -0.06632 -0.04365 611  NGO B O6  
8999  C C1  . GOL LB .   ? 0.71782 0.51701 0.61533 0.02232  0.02598  -0.14508 612  GOL B C1  
9000  O O1  . GOL LB .   ? 0.74133 0.53861 0.62219 0.04669  0.02065  -0.16050 612  GOL B O1  
9001  C C2  . GOL LB .   ? 0.69160 0.48322 0.60090 0.03590  0.04880  -0.14107 612  GOL B C2  
9002  O O2  . GOL LB .   ? 0.60050 0.42315 0.58100 0.05119  0.06856  -0.16793 612  GOL B O2  
9003  C C3  . GOL LB .   ? 0.71826 0.48259 0.59535 0.05760  0.05766  -0.10484 612  GOL B C3  
9004  O O3  . GOL LB .   ? 0.72053 0.47722 0.57966 0.06973  0.06291  -0.08192 612  GOL B O3  
9005  C C1  . GOL MB .   ? 0.58871 0.44060 0.48262 -0.06345 0.07852  0.02387  613  GOL B C1  
9006  O O1  . GOL MB .   ? 0.59298 0.44944 0.49044 -0.05177 0.08947  0.01566  613  GOL B O1  
9007  C C2  . GOL MB .   ? 0.57074 0.40616 0.47164 -0.06898 0.08044  0.02228  613  GOL B C2  
9008  O O2  . GOL MB .   ? 0.57717 0.41517 0.48216 -0.08654 0.05145  -0.00243 613  GOL B O2  
9009  C C3  . GOL MB .   ? 0.55318 0.33816 0.44910 -0.05358 0.08434  0.03845  613  GOL B C3  
9010  O O3  . GOL MB .   ? 0.50172 0.31953 0.42968 -0.01749 0.08581  0.05067  613  GOL B O3  
9011  C C1  . GOL NB .   ? 0.78117 0.68417 0.59556 -0.01901 0.27207  0.05576  614  GOL B C1  
9012  O O1  . GOL NB .   ? 0.80652 0.69178 0.59828 -0.03643 0.27000  0.07411  614  GOL B O1  
9013  C C2  . GOL NB .   ? 0.75393 0.65312 0.58997 0.00750  0.27446  0.03280  614  GOL B C2  
9014  O O2  . GOL NB .   ? 0.76844 0.63789 0.57901 0.03737  0.28109  0.02512  614  GOL B O2  
9015  C C3  . GOL NB .   ? 0.73180 0.64158 0.59822 0.02508  0.25409  0.00351  614  GOL B C3  
9016  O O3  . GOL NB .   ? 0.70823 0.57721 0.59341 0.04380  0.24988  -0.03889 614  GOL B O3  
9017  C C1  . GOL OB .   ? 0.65500 0.62364 0.63043 0.19296  -0.07920 -0.03541 615  GOL B C1  
9018  O O1  . GOL OB .   ? 0.57600 0.55853 0.61095 0.22441  -0.08933 -0.04387 615  GOL B O1  
9019  C C2  . GOL OB .   ? 0.74354 0.68201 0.64240 0.15179  -0.04804 -0.02828 615  GOL B C2  
9020  O O2  . GOL OB .   ? 0.78284 0.70191 0.64919 0.14482  -0.04703 -0.03700 615  GOL B O2  
9021  C C3  . GOL OB .   ? 0.77028 0.69725 0.64340 0.14056  -0.02442 -0.01876 615  GOL B C3  
9022  O O3  . GOL OB .   ? 0.77847 0.70149 0.64426 0.14060  -0.01596 -0.01181 615  GOL B O3  
9023  C C1  . GOL PB .   ? 0.54118 0.38896 0.30801 0.05073  0.05838  -0.02643 616  GOL B C1  
9024  O O1  . GOL PB .   ? 0.40347 0.25865 0.25094 -0.01273 0.07840  -0.05721 616  GOL B O1  
9025  C C2  . GOL PB .   ? 0.69275 0.50382 0.33744 0.05063  0.01996  -0.00652 616  GOL B C2  
9026  O O2  . GOL PB .   ? 0.75809 0.56470 0.36595 0.07246  -0.00425 0.00898  616  GOL B O2  
9027  C C3  . GOL PB .   ? 0.73990 0.53995 0.34029 0.02806  0.01273  -0.00018 616  GOL B C3  
9028  O O3  . GOL PB .   ? 0.79328 0.57298 0.35082 0.01725  0.00882  0.00472  616  GOL B O3  
9029  C C1  . GOL QB .   ? 0.61644 0.63884 0.39701 -0.06472 0.06509  -0.06675 617  GOL B C1  
9030  O O1  . GOL QB .   ? 0.54937 0.66497 0.38258 -0.03620 0.03456  -0.07390 617  GOL B O1  
9031  C C2  . GOL QB .   ? 0.63682 0.57080 0.39521 -0.11060 0.07894  -0.05233 617  GOL B C2  
9032  O O2  . GOL QB .   ? 0.64694 0.52238 0.38015 -0.10542 0.07643  -0.04728 617  GOL B O2  
9033  C C3  . GOL QB .   ? 0.62398 0.57527 0.39882 -0.15520 0.08378  -0.02509 617  GOL B C3  
9034  O O3  . GOL QB .   ? 0.61866 0.60018 0.40474 -0.14219 0.08947  -0.00712 617  GOL B O3  
9035  C C1  . GOL RB .   ? 0.57188 0.53747 0.72467 -0.06447 0.08948  -0.01053 618  GOL B C1  
9036  O O1  . GOL RB .   ? 0.59303 0.58744 0.72713 -0.06414 0.08756  -0.02137 618  GOL B O1  
9037  C C2  . GOL RB .   ? 0.54546 0.48304 0.71645 -0.05599 0.08890  0.00446  618  GOL B C2  
9038  O O2  . GOL RB .   ? 0.50821 0.41697 0.70454 -0.06543 0.07893  0.04423  618  GOL B O2  
9039  C C3  . GOL RB .   ? 0.52665 0.45337 0.71248 -0.06471 0.09334  -0.00478 618  GOL B C3  
9040  O O3  . GOL RB .   ? 0.48843 0.37483 0.70199 -0.11262 0.09241  0.00485  618  GOL B O3  
9041  C C1  . GOL SB .   ? 0.50765 0.44886 0.25496 -0.04096 0.00536  -0.01103 619  GOL B C1  
9042  O O1  . GOL SB .   ? 0.42572 0.38025 0.22604 -0.02846 -0.01233 -0.04337 619  GOL B O1  
9043  C C2  . GOL SB .   ? 0.50596 0.45238 0.25124 -0.06374 0.03193  -0.05525 619  GOL B C2  
9044  O O2  . GOL SB .   ? 0.51547 0.50127 0.24558 -0.11140 -0.00136 -0.02843 619  GOL B O2  
9045  C C3  . GOL SB .   ? 0.49377 0.41418 0.24397 -0.08442 0.03551  -0.07831 619  GOL B C3  
9046  O O3  . GOL SB .   ? 0.42074 0.36308 0.22519 -0.09991 0.03773  -0.07822 619  GOL B O3  
9047  C C1  . GOL TB .   ? 0.65763 0.37917 0.35956 -0.02692 -0.02272 -0.02166 620  GOL B C1  
9048  O O1  . GOL TB .   ? 0.68666 0.40826 0.39517 -0.02024 -0.01904 -0.01178 620  GOL B O1  
9049  C C2  . GOL TB .   ? 0.60378 0.39399 0.35668 -0.03923 0.00363  -0.02356 620  GOL B C2  
9050  O O2  . GOL TB .   ? 0.55622 0.32734 0.35005 -0.01703 0.01491  0.03009  620  GOL B O2  
9051  C C3  . GOL TB .   ? 0.58618 0.42227 0.35462 -0.03859 -0.00467 -0.07821 620  GOL B C3  
9052  O O3  . GOL TB .   ? 0.59020 0.47336 0.37418 -0.00388 -0.00241 -0.10059 620  GOL B O3  
9053  C C1  . GOL UB .   ? 0.47243 0.39622 0.33287 -0.05523 0.05799  -0.08572 621  GOL B C1  
9054  O O1  . GOL UB .   ? 0.43440 0.35406 0.32181 -0.05329 0.06774  -0.07175 621  GOL B O1  
9055  C C2  . GOL UB .   ? 0.53094 0.42151 0.35628 -0.05079 0.03221  -0.08576 621  GOL B C2  
9056  O O2  . GOL UB .   ? 0.52956 0.44404 0.38621 -0.01737 0.03370  -0.11035 621  GOL B O2  
9057  C C3  . GOL UB .   ? 0.54278 0.43602 0.34935 -0.05335 -0.00186 -0.05381 621  GOL B C3  
9058  O O3  . GOL UB .   ? 0.47353 0.38549 0.31582 -0.05349 -0.03103 -0.05313 621  GOL B O3  
9059  C C1  . GOL VB .   ? 0.62397 0.49245 0.53248 -0.21282 0.19408  -0.11314 622  GOL B C1  
9060  O O1  . GOL VB .   ? 0.57407 0.44426 0.51435 -0.19377 0.20987  -0.11054 622  GOL B O1  
9061  C C2  . GOL VB .   ? 0.69343 0.50381 0.53975 -0.19735 0.16951  -0.12100 622  GOL B C2  
9062  O O2  . GOL VB .   ? 0.67528 0.47563 0.53518 -0.18128 0.17880  -0.12186 622  GOL B O2  
9063  C C3  . GOL VB .   ? 0.76408 0.50202 0.55171 -0.21228 0.14233  -0.13238 622  GOL B C3  
9064  O O3  . GOL VB .   ? 0.78258 0.48713 0.53779 -0.26348 0.11848  -0.15311 622  GOL B O3  
9065  C C1  . GOL WB .   ? 0.97606 0.99389 0.77649 0.51549  -0.03854 -0.14828 623  GOL B C1  
9066  O O1  . GOL WB .   ? 1.00239 0.97910 0.76886 0.50734  -0.04647 -0.13127 623  GOL B O1  
9067  C C2  . GOL WB .   ? 0.97265 1.04551 0.79453 0.48011  -0.03197 -0.17249 623  GOL B C2  
9068  O O2  . GOL WB .   ? 0.96712 1.06442 0.80087 0.47250  -0.01834 -0.19071 623  GOL B O2  
9069  C C3  . GOL WB .   ? 0.98091 1.06596 0.80116 0.44740  -0.04620 -0.16483 623  GOL B C3  
9070  O O3  . GOL WB .   ? 0.99075 1.07846 0.80709 0.42533  -0.05193 -0.15799 623  GOL B O3  
9071  C C1  . GOL XB .   ? 0.77260 0.90199 0.75299 0.01842  0.35609  0.17343  624  GOL B C1  
9072  O O1  . GOL XB .   ? 0.78762 0.91627 0.75790 0.00085  0.33670  0.17597  624  GOL B O1  
9073  C C2  . GOL XB .   ? 0.76056 0.86609 0.74782 0.01880  0.36945  0.17309  624  GOL B C2  
9074  O O2  . GOL XB .   ? 0.69345 0.81709 0.73093 0.00153  0.39037  0.18463  624  GOL B O2  
9075  C C3  . GOL XB .   ? 0.79504 0.87457 0.75663 0.02482  0.35305  0.15397  624  GOL B C3  
9076  O O3  . GOL XB .   ? 0.81689 0.88751 0.75918 0.03144  0.34696  0.13988  624  GOL B O3  
9077  C C1  . GOL YB .   ? 0.86826 0.60741 0.57187 -0.11999 -0.23886 0.17933  625  GOL B C1  
9078  O O1  . GOL YB .   ? 0.86970 0.57909 0.58530 -0.11605 -0.21246 0.19642  625  GOL B O1  
9079  C C2  . GOL YB .   ? 0.89430 0.66865 0.57424 -0.10671 -0.25015 0.15709  625  GOL B C2  
9080  O O2  . GOL YB .   ? 0.87806 0.70137 0.56982 -0.09933 -0.26914 0.13614  625  GOL B O2  
9081  C C3  . GOL YB .   ? 0.91585 0.67732 0.57625 -0.08699 -0.25465 0.16206  625  GOL B C3  
9082  O O3  . GOL YB .   ? 0.90247 0.65911 0.57830 -0.04935 -0.27250 0.17476  625  GOL B O3  
9083  C C1  . GOL ZB .   ? 0.57865 0.53302 0.32533 -0.18245 -0.08916 0.06959  626  GOL B C1  
9084  O O1  . GOL ZB .   ? 0.60641 0.57357 0.33000 -0.17890 -0.10255 0.07926  626  GOL B O1  
9085  C C2  . GOL ZB .   ? 0.53240 0.50406 0.33103 -0.18232 -0.06526 0.02842  626  GOL B C2  
9086  O O2  . GOL ZB .   ? 0.51826 0.49838 0.34510 -0.15086 -0.06695 0.02655  626  GOL B O2  
9087  C C3  . GOL ZB .   ? 0.50364 0.45882 0.31333 -0.17920 -0.06315 -0.00431 626  GOL B C3  
9088  O O3  . GOL ZB .   ? 0.48267 0.42622 0.31134 -0.15212 -0.04241 -0.01345 626  GOL B O3  
9089  C C1  . GOL AC .   ? 0.88131 0.62982 0.39980 0.15491  -0.21172 -0.14928 627  GOL B C1  
9090  O O1  . GOL AC .   ? 0.85119 0.60290 0.39148 0.13729  -0.23754 -0.15996 627  GOL B O1  
9091  C C2  . GOL AC .   ? 0.91002 0.68508 0.39458 0.17586  -0.16975 -0.15312 627  GOL B C2  
9092  O O2  . GOL AC .   ? 0.92030 0.68972 0.39640 0.20109  -0.16154 -0.13039 627  GOL B O2  
9093  C C3  . GOL AC .   ? 0.91314 0.70479 0.37174 0.18398  -0.14947 -0.17973 627  GOL B C3  
9094  O O3  . GOL AC .   ? 0.90926 0.72381 0.35316 0.21458  -0.14311 -0.17180 627  GOL B O3  
9095  C C   . ACT BC .   ? 1.24443 1.29194 0.64436 0.22137  -0.15937 -0.20289 628  ACT B C   
9096  O O   . ACT BC .   ? 1.24569 1.29543 0.64779 0.23573  -0.16395 -0.19588 628  ACT B O   
9097  O OXT . ACT BC .   ? 1.25053 1.30192 0.64046 0.20898  -0.15892 -0.20542 628  ACT B OXT 
9098  C CH3 . ACT BC .   ? 1.23417 1.27396 0.64396 0.21669  -0.15944 -0.20552 628  ACT B CH3 
9099  C C1  . GOL CC .   ? 1.11329 0.89739 0.82171 0.10653  0.18136  0.08732  629  GOL B C1  
9100  O O1  . GOL CC .   ? 1.12315 0.90438 0.82437 0.10171  0.18757  0.08243  629  GOL B O1  
9101  C C2  . GOL CC .   ? 1.09022 0.89233 0.82098 0.11979  0.17217  0.09471  629  GOL B C2  
9102  O O2  . GOL CC .   ? 1.09476 0.89594 0.81840 0.13264  0.15849  0.10355  629  GOL B O2  
9103  C C3  . GOL CC .   ? 1.08187 0.89033 0.82665 0.10840  0.18082  0.10218  629  GOL B C3  
9104  O O3  . GOL CC .   ? 1.08296 0.87494 0.82747 0.09303  0.18787  0.11943  629  GOL B O3  
9105  C C   . ACT DC .   ? 1.13582 0.76549 0.76756 -0.21512 0.13756  -0.01338 630  ACT B C   
9106  O O   . ACT DC .   ? 1.13921 0.76752 0.76699 -0.19485 0.14434  -0.02245 630  ACT B O   
9107  O OXT . ACT DC .   ? 1.12486 0.75528 0.76630 -0.24050 0.14089  -0.00158 630  ACT B OXT 
9108  C CH3 . ACT DC .   ? 1.13892 0.77347 0.76824 -0.21248 0.13417  -0.01231 630  ACT B CH3 
9109  C C   . ACT EC .   ? 1.07473 0.68280 0.47057 -0.21012 0.18721  0.03293  631  ACT B C   
9110  O O   . ACT EC .   ? 1.06620 0.72257 0.47752 -0.18892 0.19294  0.01779  631  ACT B O   
9111  O OXT . ACT EC .   ? 1.05786 0.64010 0.45818 -0.24891 0.19280  0.02792  631  ACT B OXT 
9112  C CH3 . ACT EC .   ? 1.08556 0.69475 0.47601 -0.19841 0.17597  0.04377  631  ACT B CH3 
9113  C C   . ACT FC .   ? 0.86643 0.51555 0.35618 0.21202  0.04421  0.05719  632  ACT B C   
9114  O O   . ACT FC .   ? 0.90629 0.56855 0.39548 0.21927  0.02442  0.06626  632  ACT B O   
9115  O OXT . ACT FC .   ? 0.77987 0.42459 0.29598 0.20541  0.05883  0.09301  632  ACT B OXT 
9116  C CH3 . ACT FC .   ? 0.90525 0.51896 0.35488 0.22833  0.04432  0.04485  632  ACT B CH3 
9117  C C1  . GOL GC .   ? 0.75050 0.59357 0.49881 0.08139  0.20359  0.07048  633  GOL B C1  
9118  O O1  . GOL GC .   ? 0.75913 0.57448 0.48432 0.04459  0.18707  0.10005  633  GOL B O1  
9119  C C2  . GOL GC .   ? 0.75687 0.62381 0.52550 0.09717  0.21038  0.03098  633  GOL B C2  
9120  O O2  . GOL GC .   ? 0.78025 0.61911 0.54071 0.10129  0.19286  0.00692  633  GOL B O2  
9121  C C3  . GOL GC .   ? 0.74363 0.63046 0.53207 0.08866  0.22380  0.03668  633  GOL B C3  
9122  O O3  . GOL GC .   ? 0.71848 0.64241 0.53107 0.07912  0.24710  0.03496  633  GOL B O3  
9123  C C1  . GOL HC .   ? 0.82946 0.55912 0.63540 0.19333  0.12324  0.04888  634  GOL B C1  
9124  O O1  . GOL HC .   ? 0.83007 0.57188 0.64986 0.18528  0.11887  0.07288  634  GOL B O1  
9125  C C2  . GOL HC .   ? 0.84071 0.59322 0.62579 0.21297  0.12383  0.02685  634  GOL B C2  
9126  O O2  . GOL HC .   ? 0.86243 0.61173 0.62744 0.20698  0.11177  0.02252  634  GOL B O2  
9127  C C3  . GOL HC .   ? 0.81721 0.58235 0.61293 0.24127  0.14188  0.02244  634  GOL B C3  
9128  O O3  . GOL HC .   ? 0.79911 0.56681 0.59904 0.27303  0.16306  0.02070  634  GOL B O3  
9129  C C   . ACT IC .   ? 0.92284 1.10927 0.84047 0.36845  -0.05443 0.01624  635  ACT B C   
9130  O O   . ACT IC .   ? 0.93670 1.12093 0.84017 0.33856  -0.05354 0.02355  635  ACT B O   
9131  O OXT . ACT IC .   ? 0.91767 1.10547 0.84083 0.39233  -0.04929 0.00501  635  ACT B OXT 
9132  C CH3 . ACT IC .   ? 0.91595 1.09299 0.83963 0.37476  -0.05732 0.01978  635  ACT B CH3 
9133  C C   . ACT JC .   ? 0.71204 1.15421 0.82988 -0.15670 -0.01546 -0.05475 636  ACT B C   
9134  O O   . ACT JC .   ? 0.71773 1.16240 0.83054 -0.14868 -0.01853 -0.05211 636  ACT B O   
9135  O OXT . ACT JC .   ? 0.69928 1.13850 0.82853 -0.16693 -0.01586 -0.06023 636  ACT B OXT 
9136  C CH3 . ACT JC .   ? 0.70751 1.15406 0.82963 -0.16195 -0.01069 -0.05346 636  ACT B CH3 
9137  C C1  . GOL KC .   ? 0.76929 0.67344 0.37698 -0.05377 0.11544  0.04180  637  GOL B C1  
9138  O O1  . GOL KC .   ? 0.78980 0.68829 0.38879 -0.04827 0.11705  0.02465  637  GOL B O1  
9139  C C2  . GOL KC .   ? 0.78028 0.67366 0.37267 -0.06279 0.10365  0.09105  637  GOL B C2  
9140  O O2  . GOL KC .   ? 0.80251 0.71662 0.39054 -0.03485 0.10398  0.08418  637  GOL B O2  
9141  C C3  . GOL KC .   ? 0.75085 0.63694 0.35494 -0.10186 0.08848  0.11556  637  GOL B C3  
9142  O O3  . GOL KC .   ? 0.70303 0.58334 0.32650 -0.14447 0.08707  0.16987  637  GOL B O3  
9143  C C   . ACT LC .   ? 0.60171 0.86133 0.77306 0.19161  -0.00597 -0.09004 638  ACT B C   
9144  O O   . ACT LC .   ? 0.59011 0.86826 0.76898 0.18717  -0.01689 -0.08898 638  ACT B O   
9145  O OXT . ACT LC .   ? 0.61360 0.84811 0.77322 0.18364  0.00565  -0.08788 638  ACT B OXT 
9146  C CH3 . ACT LC .   ? 0.59374 0.87826 0.77585 0.18533  -0.01390 -0.09141 638  ACT B CH3 
9147  C C   . ACT MC .   ? 0.94088 0.98527 0.74030 0.14377  -0.00269 0.00136  639  ACT B C   
9148  O O   . ACT MC .   ? 0.91556 0.98581 0.74339 0.16149  0.01086  0.00084  639  ACT B O   
9149  O OXT . ACT MC .   ? 0.96209 0.99111 0.74115 0.12598  -0.00800 0.00169  639  ACT B OXT 
9150  C CH3 . ACT MC .   ? 0.94628 0.97938 0.73864 0.14261  -0.00458 -0.00102 639  ACT B CH3 
9151  C C1  . GOL NC .   ? 0.86933 0.73230 0.69703 -0.02803 0.05819  -0.08698 640  GOL B C1  
9152  O O1  . GOL NC .   ? 0.83736 0.69702 0.69668 -0.05410 0.04772  -0.06528 640  GOL B O1  
9153  C C2  . GOL NC .   ? 0.89087 0.74665 0.69903 -0.00876 0.06397  -0.11265 640  GOL B C2  
9154  O O2  . GOL NC .   ? 0.88330 0.73570 0.69098 -0.03115 0.07213  -0.13485 640  GOL B O2  
9155  C C3  . GOL NC .   ? 0.89907 0.75398 0.70195 0.01573  0.05853  -0.11414 640  GOL B C3  
9156  O O3  . GOL NC .   ? 0.88883 0.75507 0.70493 0.01859  0.04967  -0.10823 640  GOL B O3  
9157  C C   . ACT OC .   ? 0.80697 1.03140 0.29064 0.09831  -0.09131 0.03352  641  ACT B C   
9158  O O   . ACT OC .   ? 0.80556 1.03346 0.30258 0.08436  -0.13361 0.03535  641  ACT B O   
9159  O OXT . ACT OC .   ? 0.77289 1.00746 0.28212 0.12895  -0.05317 0.06985  641  ACT B OXT 
9160  C CH3 . ACT OC .   ? 0.83177 1.02542 0.30350 0.09377  -0.08764 0.01143  641  ACT B CH3 
9161  C C1  . GOL PC .   ? 0.81682 0.64219 0.64362 -0.34689 -0.02956 -0.03734 642  GOL B C1  
9162  O O1  . GOL PC .   ? 0.81414 0.63004 0.63630 -0.35772 -0.02319 -0.04248 642  GOL B O1  
9163  C C2  . GOL PC .   ? 0.82070 0.64941 0.65547 -0.33641 -0.03211 -0.03116 642  GOL B C2  
9164  O O2  . GOL PC .   ? 0.83901 0.69642 0.66590 -0.30901 -0.03110 -0.02411 642  GOL B O2  
9165  C C3  . GOL PC .   ? 0.78977 0.60730 0.65191 -0.37329 -0.04473 -0.03861 642  GOL B C3  
9166  O O3  . GOL PC .   ? 0.77267 0.58799 0.64901 -0.38336 -0.06576 -0.05075 642  GOL B O3  
9167  C C   . ACT QC .   ? 0.98884 0.81457 0.71523 0.27487  0.06918  0.09485  643  ACT B C   
9168  O O   . ACT QC .   ? 0.99244 0.81272 0.71455 0.26963  0.06301  0.11335  643  ACT B O   
9169  O OXT . ACT QC .   ? 0.97392 0.81466 0.71867 0.28085  0.06439  0.09535  643  ACT B OXT 
9170  C CH3 . ACT QC .   ? 0.99775 0.82187 0.71644 0.27109  0.07570  0.07827  643  ACT B CH3 
9171  P P   . PO4 RC .   ? 1.14845 1.07280 0.86549 0.22219  -0.17651 0.08266  644  PO4 B P   
9172  O O1  . PO4 RC .   ? 1.13145 1.07054 0.86056 0.23158  -0.17947 0.08834  644  PO4 B O1  
9173  O O2  . PO4 RC .   ? 1.16086 1.07045 0.86351 0.20572  -0.17308 0.09105  644  PO4 B O2  
9174  O O3  . PO4 RC .   ? 1.15181 1.06034 0.86437 0.21578  -0.17741 0.08228  644  PO4 B O3  
9175  O O4  . PO4 RC .   ? 1.13769 1.07369 0.86499 0.23667  -0.17533 0.07437  644  PO4 B O4  
9176  C C   . ACT SC .   ? 0.69841 1.18686 0.68699 -0.24297 0.15461  -0.00948 645  ACT B C   
9177  O O   . ACT SC .   ? 0.69838 1.20053 0.68756 -0.21994 0.14213  -0.00481 645  ACT B O   
9178  O OXT . ACT SC .   ? 0.72512 1.18989 0.68769 -0.26550 0.15586  -0.00746 645  ACT B OXT 
9179  C CH3 . ACT SC .   ? 0.69436 1.17761 0.68601 -0.22486 0.15838  -0.01656 645  ACT B CH3 
9180  C C1  . GOL TC .   ? 0.62950 0.74572 0.53154 -0.13832 0.09533  -0.33432 646  GOL B C1  
9181  O O1  . GOL TC .   ? 0.65778 0.76573 0.54664 -0.13168 0.08580  -0.30723 646  GOL B O1  
9182  C C2  . GOL TC .   ? 0.60666 0.74621 0.52219 -0.15964 0.09771  -0.33524 646  GOL B C2  
9183  O O2  . GOL TC .   ? 0.62823 0.77445 0.52451 -0.16730 0.09176  -0.32822 646  GOL B O2  
9184  C C3  . GOL TC .   ? 0.53767 0.70978 0.52182 -0.18549 0.10132  -0.33578 646  GOL B C3  
9185  O O3  . GOL TC .   ? 0.52356 0.72392 0.53231 -0.18239 0.10528  -0.34483 646  GOL B O3  
9186  O O   . HOH UC .   ? 1.01362 0.52651 0.33168 0.17993  0.14062  0.10947  701  HOH A O   
9187  O O   . HOH UC .   ? 0.60997 0.48403 0.57020 -0.14051 -0.03800 -0.02143 702  HOH A O   
9188  O O   . HOH UC .   ? 0.99585 0.89513 0.90799 0.31384  -0.20502 0.00614  703  HOH A O   
9189  O O   . HOH UC .   ? 1.12629 0.65092 1.04317 -0.39293 0.35309  -0.28122 704  HOH A O   
9190  O O   . HOH UC .   ? 0.99788 0.52985 0.78370 -0.21818 0.32109  -0.05488 705  HOH A O   
9191  O O   . HOH UC .   ? 0.64020 0.74777 0.37340 -0.23928 -0.08043 0.13948  706  HOH A O   
9192  O O   . HOH UC .   ? 0.58607 0.69430 0.66759 -0.28176 0.23835  -0.36216 707  HOH A O   
9193  O O   . HOH UC .   ? 0.50986 0.48391 0.31819 -0.05896 -0.11254 0.00520  708  HOH A O   
9194  O O   . HOH UC .   ? 0.57317 0.42170 0.19688 0.04594  0.05049  0.08715  709  HOH A O   
9195  O O   . HOH UC .   ? 1.11148 0.53046 0.62631 0.20733  0.01417  0.01955  710  HOH A O   
9196  O O   . HOH UC .   ? 0.88168 0.84739 0.81961 -0.11709 -0.14647 0.27083  711  HOH A O   
9197  O O   . HOH UC .   ? 1.12818 0.64517 1.23642 0.39975  -0.08502 0.21449  712  HOH A O   
9198  O O   . HOH UC .   ? 0.72373 0.34435 0.32700 -0.13164 0.23435  -0.05348 713  HOH A O   
9199  O O   . HOH UC .   ? 0.47133 0.56666 0.57104 0.15934  -0.13604 -0.17444 714  HOH A O   
9200  O O   . HOH UC .   ? 0.46023 0.50446 0.32321 -0.09198 -0.03678 0.04637  715  HOH A O   
9201  O O   . HOH UC .   ? 0.70203 0.97521 0.62954 0.01067  0.07076  0.02917  716  HOH A O   
9202  O O   . HOH UC .   ? 0.80623 0.82687 0.75182 0.37968  0.15334  0.32267  717  HOH A O   
9203  O O   . HOH UC .   ? 0.74085 0.71345 0.42118 0.06439  0.17786  0.15963  718  HOH A O   
9204  O O   . HOH UC .   ? 0.85047 1.07373 0.78141 0.02958  0.30429  0.38425  719  HOH A O   
9205  O O   . HOH UC .   ? 0.67569 0.72296 1.18621 0.18470  0.04546  -0.24462 720  HOH A O   
9206  O O   . HOH UC .   ? 0.39306 0.37091 0.25741 -0.06713 0.03768  -0.06082 721  HOH A O   
9207  O O   . HOH UC .   ? 0.39139 0.42468 0.33511 0.02199  -0.03723 0.03517  722  HOH A O   
9208  O O   . HOH UC .   ? 0.35949 0.50421 0.34717 0.03564  0.05252  0.06367  723  HOH A O   
9209  O O   . HOH UC .   ? 0.32982 0.44040 0.17015 0.02900  0.04235  0.07303  724  HOH A O   
9210  O O   . HOH UC .   ? 0.49313 0.33498 0.19253 -0.02239 -0.03186 0.04150  725  HOH A O   
9211  O O   . HOH UC .   ? 0.45620 0.46078 0.37613 0.04972  -0.01902 -0.08230 726  HOH A O   
9212  O O   . HOH UC .   ? 1.12597 0.52253 0.78153 -0.14177 -0.08564 -0.05047 727  HOH A O   
9213  O O   . HOH UC .   ? 1.02839 0.39211 0.41414 -0.06338 0.18660  -0.02420 728  HOH A O   
9214  O O   . HOH UC .   ? 1.09968 0.95855 0.97594 0.30963  -0.29684 0.38664  729  HOH A O   
9215  O O   . HOH UC .   ? 0.28227 0.39362 0.30191 -0.07803 -0.01074 0.01229  730  HOH A O   
9216  O O   . HOH UC .   ? 0.91834 0.43760 0.62092 0.22188  0.09279  -0.00936 731  HOH A O   
9217  O O   . HOH UC .   ? 0.44605 0.41678 0.31669 0.11594  0.13564  0.12358  732  HOH A O   
9218  O O   . HOH UC .   ? 0.22294 0.38787 0.12071 -0.02109 -0.02681 -0.02044 733  HOH A O   
9219  O O   . HOH UC .   ? 0.26529 0.48746 0.28019 -0.01362 -0.00460 0.01380  734  HOH A O   
9220  O O   . HOH UC .   ? 0.54565 0.55576 1.10026 -0.05485 -0.18944 -0.05935 735  HOH A O   
9221  O O   . HOH UC .   ? 0.44466 0.51847 0.53042 -0.03991 0.14772  -0.15026 736  HOH A O   
9222  O O   . HOH UC .   ? 0.91204 0.86361 0.71103 -0.32235 -0.42470 0.22922  737  HOH A O   
9223  O O   . HOH UC .   ? 0.69159 1.11396 0.53418 -0.10218 0.06620  -0.39444 738  HOH A O   
9224  O O   . HOH UC .   ? 0.41426 0.37506 0.22404 0.04195  -0.06501 -0.02351 739  HOH A O   
9225  O O   . HOH UC .   ? 0.29539 0.31127 0.12651 0.00141  -0.01434 0.00674  740  HOH A O   
9226  O O   . HOH UC .   ? 0.53248 1.15255 0.34999 0.14296  -0.02077 -0.18999 741  HOH A O   
9227  O O   . HOH UC .   ? 0.34242 0.43546 0.20632 0.00442  -0.00980 0.01865  742  HOH A O   
9228  O O   . HOH UC .   ? 0.37831 0.50230 0.34069 -0.10930 -0.10037 0.08986  743  HOH A O   
9229  O O   . HOH UC .   ? 0.49684 0.41717 0.44187 0.07618  0.10230  -0.00731 744  HOH A O   
9230  O O   . HOH UC .   ? 0.70320 0.40783 0.52701 -0.15588 0.24256  -0.06681 745  HOH A O   
9231  O O   . HOH UC .   ? 0.39704 0.52575 0.31198 0.09318  0.04810  0.19935  746  HOH A O   
9232  O O   . HOH UC .   ? 0.33210 0.33071 0.22254 -0.05767 0.00528  0.00039  747  HOH A O   
9233  O O   . HOH UC .   ? 1.25579 0.77993 0.35265 -0.04409 0.04933  0.11902  748  HOH A O   
9234  O O   . HOH UC .   ? 0.44075 0.78942 0.52370 0.03307  -0.07824 -0.09690 749  HOH A O   
9235  O O   . HOH UC .   ? 1.16945 0.79625 0.54281 -0.30748 0.33823  -0.21181 750  HOH A O   
9236  O O   . HOH UC .   ? 0.57823 0.38168 0.21019 0.06912  -0.07027 -0.01665 751  HOH A O   
9237  O O   . HOH UC .   ? 0.62055 0.67553 0.41692 0.00908  -0.10207 0.04347  752  HOH A O   
9238  O O   . HOH UC .   ? 0.56008 1.34817 0.37732 0.20832  0.07231  0.07910  753  HOH A O   
9239  O O   . HOH UC .   ? 0.33532 0.36993 0.29130 -0.00451 -0.00354 -0.01756 754  HOH A O   
9240  O O   . HOH UC .   ? 0.26397 0.35591 0.21800 -0.00207 0.00043  0.03570  755  HOH A O   
9241  O O   . HOH UC .   ? 0.42381 1.30083 0.37170 -0.22469 0.02920  -0.15434 756  HOH A O   
9242  O O   . HOH UC .   ? 0.32315 0.30247 0.17124 -0.00669 -0.02611 -0.01427 757  HOH A O   
9243  O O   . HOH UC .   ? 0.49939 0.33429 0.33543 0.07352  0.00371  -0.02208 758  HOH A O   
9244  O O   . HOH UC .   ? 0.29835 0.33611 0.19415 0.03078  -0.00019 0.03960  759  HOH A O   
9245  O O   . HOH UC .   ? 0.32192 0.71519 0.29903 -0.02367 -0.03654 0.10857  760  HOH A O   
9246  O O   . HOH UC .   ? 1.07504 0.62017 0.68358 0.30483  0.21639  -0.01205 761  HOH A O   
9247  O O   . HOH UC .   ? 0.40750 0.68841 0.68107 0.04098  0.02596  -0.10254 762  HOH A O   
9248  O O   . HOH UC .   ? 0.90243 0.49335 0.47984 0.25785  -0.32806 -0.12920 763  HOH A O   
9249  O O   . HOH UC .   ? 0.61110 0.48965 0.51941 -0.01201 -0.12995 0.08235  764  HOH A O   
9250  O O   . HOH UC .   ? 0.40798 0.99113 0.50240 0.03607  0.03647  0.37282  765  HOH A O   
9251  O O   . HOH UC .   ? 0.77094 0.78878 0.34897 -0.26376 -0.18451 0.02817  766  HOH A O   
9252  O O   . HOH UC .   ? 0.51237 0.90487 0.46820 0.08744  -0.06017 -0.24090 767  HOH A O   
9253  O O   . HOH UC .   ? 0.33743 0.31616 0.31173 -0.00657 0.03108  0.10962  768  HOH A O   
9254  O O   . HOH UC .   ? 0.37724 0.54447 0.31174 -0.01505 -0.00359 0.17803  769  HOH A O   
9255  O O   . HOH UC .   ? 0.66842 0.53457 0.42258 -0.03745 -0.01140 -0.15545 770  HOH A O   
9256  O O   . HOH UC .   ? 0.36122 0.31673 0.23192 -0.05016 -0.02449 0.04573  771  HOH A O   
9257  O O   . HOH UC .   ? 0.27925 0.32301 0.45893 -0.03027 0.00221  -0.10223 772  HOH A O   
9258  O O   . HOH UC .   ? 0.70194 0.52544 0.95348 0.07048  0.43774  0.08153  773  HOH A O   
9259  O O   . HOH UC .   ? 0.28935 0.58350 0.22897 -0.10074 -0.00573 0.08821  774  HOH A O   
9260  O O   . HOH UC .   ? 0.52737 0.39400 0.62338 0.05771  -0.16600 -0.13422 775  HOH A O   
9261  O O   . HOH UC .   ? 0.89649 0.92779 0.37941 0.38848  -0.03287 0.10928  776  HOH A O   
9262  O O   . HOH UC .   ? 0.67069 0.71239 0.23008 0.11133  -0.08024 -0.05308 777  HOH A O   
9263  O O   . HOH UC .   ? 0.39742 0.39557 0.33676 -0.06232 0.01810  0.08399  778  HOH A O   
9264  O O   . HOH UC .   ? 0.64271 0.53109 0.30735 -0.05975 -0.08270 0.10815  779  HOH A O   
9265  O O   . HOH UC .   ? 0.62804 0.56598 0.99165 0.17817  -0.23485 -0.24636 780  HOH A O   
9266  O O   . HOH UC .   ? 0.29539 0.31826 0.15406 -0.00475 -0.03206 -0.00674 781  HOH A O   
9267  O O   . HOH UC .   ? 0.48964 0.73651 0.38168 0.13075  0.15397  0.04274  782  HOH A O   
9268  O O   . HOH UC .   ? 0.38488 0.40583 0.53481 0.01268  0.02042  0.03116  783  HOH A O   
9269  O O   . HOH UC .   ? 0.42975 0.36012 0.31282 0.00808  -0.05425 -0.04095 784  HOH A O   
9270  O O   . HOH UC .   ? 0.48775 0.60155 1.08163 0.07921  0.30310  0.00247  785  HOH A O   
9271  O O   . HOH UC .   ? 0.39094 0.75206 0.35457 -0.08008 0.10240  0.03955  786  HOH A O   
9272  O O   . HOH UC .   ? 0.65046 0.63938 0.64005 -0.20227 0.18940  -0.12307 787  HOH A O   
9273  O O   . HOH UC .   ? 0.52754 0.50319 0.28451 0.01203  -0.11519 0.02194  788  HOH A O   
9274  O O   . HOH UC .   ? 0.40092 0.40847 0.34165 -0.00126 0.07370  -0.04323 789  HOH A O   
9275  O O   . HOH UC .   ? 0.37455 0.32256 0.29677 0.00530  0.03331  0.01632  790  HOH A O   
9276  O O   . HOH UC .   ? 1.10514 0.67430 0.98577 -0.46471 -0.03358 0.15303  791  HOH A O   
9277  O O   . HOH UC .   ? 0.52015 0.40400 0.34415 -0.09368 0.02255  -0.03505 792  HOH A O   
9278  O O   . HOH UC .   ? 1.01870 0.63788 0.69176 0.28021  -0.23212 -0.31772 793  HOH A O   
9279  O O   . HOH UC .   ? 0.39741 0.83836 0.34916 -0.07715 0.04267  -0.22802 794  HOH A O   
9280  O O   . HOH UC .   ? 0.39786 1.51600 0.71779 0.09968  0.02989  0.15031  795  HOH A O   
9281  O O   . HOH UC .   ? 0.50758 0.55550 0.25191 0.10321  -0.07443 -0.01006 796  HOH A O   
9282  O O   . HOH UC .   ? 0.34484 0.37513 0.19756 -0.06726 0.00226  0.07584  797  HOH A O   
9283  O O   . HOH UC .   ? 0.29009 0.32316 0.20674 0.00428  -0.02434 0.03150  798  HOH A O   
9284  O O   . HOH UC .   ? 0.85497 0.39234 0.48411 -0.19979 -0.22819 0.04562  799  HOH A O   
9285  O O   . HOH UC .   ? 0.34011 0.28200 0.18005 -0.01450 -0.03248 -0.01935 800  HOH A O   
9286  O O   . HOH UC .   ? 0.56379 1.08452 0.84000 -0.20421 -0.00178 -0.47366 801  HOH A O   
9287  O O   . HOH UC .   ? 0.65847 0.52768 0.32720 0.12919  0.18872  0.15321  802  HOH A O   
9288  O O   . HOH UC .   ? 0.52467 0.43682 0.48441 -0.11310 0.00386  -0.07446 803  HOH A O   
9289  O O   . HOH UC .   ? 0.55911 0.37014 0.21312 0.02949  -0.04720 -0.06019 804  HOH A O   
9290  O O   . HOH UC .   ? 0.31260 0.31012 0.21029 -0.03540 -0.03136 0.02548  805  HOH A O   
9291  O O   . HOH UC .   ? 0.87977 0.73569 0.84447 0.09378  -0.38580 -0.28450 806  HOH A O   
9292  O O   . HOH UC .   ? 1.04092 0.55993 0.50845 -0.23182 0.35880  -0.10114 807  HOH A O   
9293  O O   . HOH UC .   ? 0.36928 0.37935 0.22661 -0.05368 -0.01034 -0.02650 808  HOH A O   
9294  O O   . HOH UC .   ? 0.35877 0.44353 0.18558 -0.11320 -0.05070 0.01300  809  HOH A O   
9295  O O   . HOH UC .   ? 0.49468 0.73197 0.69656 -0.12671 -0.01572 -0.34268 810  HOH A O   
9296  O O   . HOH UC .   ? 1.17811 0.53308 1.18847 -0.34612 0.02758  -0.17882 811  HOH A O   
9297  O O   . HOH UC .   ? 0.42934 0.52208 0.25640 0.05762  -0.02122 -0.00197 812  HOH A O   
9298  O O   . HOH UC .   ? 0.52630 1.26911 0.58413 -0.21606 -0.19415 0.02311  813  HOH A O   
9299  O O   . HOH UC .   ? 0.82541 0.85412 0.85712 -0.07398 0.49223  -0.14108 814  HOH A O   
9300  O O   . HOH UC .   ? 0.77975 1.34991 0.43043 0.47303  -0.08044 -0.05132 815  HOH A O   
9301  O O   . HOH UC .   ? 0.42187 0.36964 0.22074 0.00374  0.03094  0.02964  816  HOH A O   
9302  O O   . HOH UC .   ? 0.45563 1.39409 0.60018 -0.24450 0.03708  -0.09518 817  HOH A O   
9303  O O   . HOH UC .   ? 0.57095 0.43317 0.43180 -0.01855 0.18926  -0.03456 818  HOH A O   
9304  O O   . HOH UC .   ? 0.49714 0.46887 0.21332 -0.00399 0.02758  -0.00979 819  HOH A O   
9305  O O   . HOH UC .   ? 0.35005 0.34766 0.23908 -0.02712 0.07068  0.03339  820  HOH A O   
9306  O O   . HOH UC .   ? 0.47734 0.28220 0.45137 -0.03922 0.17305  -0.02629 821  HOH A O   
9307  O O   . HOH UC .   ? 1.05648 0.64163 0.41184 0.26711  0.00552  -0.08245 822  HOH A O   
9308  O O   . HOH UC .   ? 0.94605 0.46230 0.68759 -0.10353 -0.33054 -0.08351 823  HOH A O   
9309  O O   . HOH UC .   ? 0.73805 0.37659 0.39315 0.04536  -0.14689 -0.05176 824  HOH A O   
9310  O O   . HOH UC .   ? 0.44999 0.58539 0.52984 -0.11791 -0.07028 0.11526  825  HOH A O   
9311  O O   . HOH UC .   ? 0.33239 0.30045 0.25933 0.00769  -0.04434 0.06443  826  HOH A O   
9312  O O   . HOH UC .   ? 0.44745 0.42170 0.32038 -0.01028 -0.03083 -0.05050 827  HOH A O   
9313  O O   . HOH UC .   ? 0.63978 0.50077 0.64235 -0.16851 -0.14158 0.26687  828  HOH A O   
9314  O O   . HOH UC .   ? 0.84671 0.41520 0.29057 -0.11868 -0.12894 -0.01060 829  HOH A O   
9315  O O   . HOH UC .   ? 0.65234 0.88198 1.01225 -0.32629 -0.04791 -0.02102 830  HOH A O   
9316  O O   . HOH UC .   ? 0.62274 0.70415 0.35536 0.17942  -0.01638 -0.16504 831  HOH A O   
9317  O O   . HOH UC .   ? 0.46487 0.73860 0.64317 -0.20899 -0.05440 0.20793  832  HOH A O   
9318  O O   . HOH UC .   ? 0.79538 0.80442 0.68701 -0.06338 0.25385  -0.37836 833  HOH A O   
9319  O O   . HOH UC .   ? 0.57874 0.80054 0.70932 -0.19592 0.17610  -0.07878 834  HOH A O   
9320  O O   . HOH UC .   ? 0.67587 0.78411 0.29252 0.32940  -0.07579 -0.00710 835  HOH A O   
9321  O O   . HOH UC .   ? 0.53860 1.01779 0.61553 0.23855  0.21763  0.34043  836  HOH A O   
9322  O O   . HOH UC .   ? 0.30527 0.33125 0.18368 -0.01426 -0.02962 0.06371  837  HOH A O   
9323  O O   . HOH UC .   ? 0.56384 0.73114 0.87097 -0.05137 0.20822  0.01217  838  HOH A O   
9324  O O   . HOH UC .   ? 0.31263 0.34901 0.22037 -0.01711 0.02093  0.01527  839  HOH A O   
9325  O O   . HOH UC .   ? 0.43290 0.61288 0.56712 -0.10117 -0.06310 -0.02197 840  HOH A O   
9326  O O   . HOH UC .   ? 0.72948 1.45648 0.57740 0.15409  -0.04789 0.26070  841  HOH A O   
9327  O O   . HOH UC .   ? 0.41476 0.46904 0.27147 0.04841  0.05169  0.05202  842  HOH A O   
9328  O O   . HOH UC .   ? 0.61754 1.12665 0.53021 0.01986  0.18881  0.15215  843  HOH A O   
9329  O O   . HOH UC .   ? 0.49371 0.44452 0.19513 0.06568  0.02883  0.04282  844  HOH A O   
9330  O O   . HOH UC .   ? 0.62964 0.34315 0.41767 -0.11719 0.12714  0.05391  845  HOH A O   
9331  O O   . HOH UC .   ? 0.55427 0.61429 0.59143 0.02087  -0.04172 -0.26991 846  HOH A O   
9332  O O   . HOH UC .   ? 0.35210 0.40305 0.23047 0.02157  0.01713  0.02395  847  HOH A O   
9333  O O   . HOH UC .   ? 0.49439 0.33260 0.20783 -0.02826 -0.01891 -0.02118 848  HOH A O   
9334  O O   . HOH UC .   ? 0.26439 0.49516 0.20071 0.00396  0.00162  0.04128  849  HOH A O   
9335  O O   . HOH UC .   ? 0.65968 0.55549 0.54268 -0.09638 0.26209  -0.09838 850  HOH A O   
9336  O O   . HOH UC .   ? 0.36558 0.62107 0.68125 -0.09334 -0.03567 -0.27407 851  HOH A O   
9337  O O   . HOH UC .   ? 0.41578 0.35200 0.18707 0.02803  -0.02275 0.01491  852  HOH A O   
9338  O O   . HOH UC .   ? 0.66289 0.79206 0.27659 0.22429  -0.06960 0.00177  853  HOH A O   
9339  O O   . HOH UC .   ? 0.99478 0.53214 0.81300 0.02061  0.53449  0.01890  854  HOH A O   
9340  O O   . HOH UC .   ? 0.63767 0.41598 0.48190 0.06917  0.00728  -0.00360 855  HOH A O   
9341  O O   . HOH UC .   ? 0.68786 0.56450 0.30450 0.25758  -0.11418 -0.12387 856  HOH A O   
9342  O O   . HOH UC .   ? 0.28374 0.28071 0.19639 -0.01402 -0.03090 0.03812  857  HOH A O   
9343  O O   . HOH UC .   ? 0.67568 0.72363 0.30280 0.04444  0.02838  0.21996  858  HOH A O   
9344  O O   . HOH UC .   ? 0.31362 0.34688 0.18768 -0.03998 0.00891  0.06921  859  HOH A O   
9345  O O   . HOH UC .   ? 0.48834 0.32473 0.28109 -0.00805 -0.07801 -0.00016 860  HOH A O   
9346  O O   . HOH UC .   ? 1.17682 1.03160 0.85953 0.13985  -0.25240 0.06954  861  HOH A O   
9347  O O   . HOH UC .   ? 0.46902 0.42848 0.31097 -0.01499 -0.00650 0.05868  862  HOH A O   
9348  O O   . HOH UC .   ? 0.47560 0.34226 0.17737 0.01175  -0.03251 0.01342  863  HOH A O   
9349  O O   . HOH UC .   ? 0.81251 0.94285 0.33108 0.35756  -0.06123 0.02712  864  HOH A O   
9350  O O   . HOH UC .   ? 0.61986 0.84644 1.10595 -0.10730 -0.12343 0.00978  865  HOH A O   
9351  O O   . HOH UC .   ? 0.49103 0.66510 1.14100 -0.08313 -0.35100 0.17728  866  HOH A O   
9352  O O   . HOH UC .   ? 0.46344 0.71909 0.35691 0.10380  0.00748  0.09046  867  HOH A O   
9353  O O   . HOH UC .   ? 0.36369 0.33831 0.24206 -0.01701 -0.04382 0.07703  868  HOH A O   
9354  O O   . HOH UC .   ? 0.30352 0.37064 0.22804 0.02357  0.00590  -0.00851 869  HOH A O   
9355  O O   . HOH UC .   ? 1.52939 0.59833 0.44288 0.16555  -0.16375 0.04122  870  HOH A O   
9356  O O   . HOH UC .   ? 0.37192 0.36342 0.28996 -0.00254 -0.04571 0.06768  871  HOH A O   
9357  O O   . HOH UC .   ? 0.52354 0.59060 0.23863 0.02043  -0.02358 0.06850  872  HOH A O   
9358  O O   . HOH UC .   ? 0.50785 0.31852 0.31201 -0.00994 0.02731  -0.02350 873  HOH A O   
9359  O O   . HOH UC .   ? 0.50874 0.64630 0.60957 0.20177  0.08363  0.08216  874  HOH A O   
9360  O O   . HOH UC .   ? 0.26252 0.37563 0.18039 0.04264  0.03129  0.03161  875  HOH A O   
9361  O O   . HOH UC .   ? 0.33618 0.45144 0.29418 -0.08474 0.03653  -0.03003 876  HOH A O   
9362  O O   . HOH UC .   ? 0.32842 0.36330 0.28302 -0.04600 -0.02966 0.09874  877  HOH A O   
9363  O O   . HOH UC .   ? 1.14811 0.78240 0.81800 0.04877  -0.29347 -0.01710 878  HOH A O   
9364  O O   . HOH UC .   ? 0.79538 0.45597 0.53947 -0.15351 0.31846  -0.19187 879  HOH A O   
9365  O O   . HOH UC .   ? 0.38172 0.50360 0.37614 -0.08602 -0.03277 0.01765  880  HOH A O   
9366  O O   . HOH UC .   ? 0.33425 0.43118 0.25560 -0.02293 0.02015  0.14670  881  HOH A O   
9367  O O   . HOH UC .   ? 0.64502 0.50073 0.24936 -0.06502 -0.09691 0.10633  882  HOH A O   
9368  O O   . HOH UC .   ? 0.40769 0.38887 0.21523 0.00934  -0.06583 -0.00369 883  HOH A O   
9369  O O   . HOH UC .   ? 0.80155 1.16594 0.70253 0.21888  -0.23111 -0.36070 884  HOH A O   
9370  O O   . HOH UC .   ? 0.29704 0.39567 0.21555 0.00762  0.01339  0.02467  885  HOH A O   
9371  O O   . HOH UC .   ? 0.49594 0.62544 0.66459 0.08244  -0.05679 -0.00200 886  HOH A O   
9372  O O   . HOH UC .   ? 0.39368 0.36994 0.22383 -0.00527 -0.01601 -0.00670 887  HOH A O   
9373  O O   . HOH UC .   ? 0.43278 0.40433 0.21365 0.08776  0.06946  0.07449  888  HOH A O   
9374  O O   . HOH UC .   ? 0.60297 0.59841 0.68815 0.13074  0.25083  0.15164  889  HOH A O   
9375  O O   . HOH UC .   ? 0.38528 0.44855 0.22742 -0.08242 0.01076  0.03231  890  HOH A O   
9376  O O   . HOH UC .   ? 0.29746 0.35800 0.17446 -0.00238 -0.01396 -0.00923 891  HOH A O   
9377  O O   . HOH UC .   ? 0.27431 0.35502 0.21935 -0.00790 -0.00043 0.02402  892  HOH A O   
9378  O O   . HOH UC .   ? 0.36395 0.57367 0.33800 0.01500  -0.02352 -0.03439 893  HOH A O   
9379  O O   . HOH UC .   ? 0.48593 0.90732 0.28214 -0.14528 -0.09691 0.08317  894  HOH A O   
9380  O O   . HOH UC .   ? 0.42347 0.43290 0.29053 0.10024  0.05480  -0.01581 895  HOH A O   
9381  O O   . HOH UC .   ? 0.29565 0.31553 0.18207 0.00777  -0.01928 0.02777  896  HOH A O   
9382  O O   . HOH UC .   ? 0.55709 0.35498 0.28336 -0.00940 -0.12237 0.02507  897  HOH A O   
9383  O O   . HOH UC .   ? 0.32511 0.38030 0.18703 0.02213  0.01393  0.06935  898  HOH A O   
9384  O O   . HOH UC .   ? 0.77530 0.94662 0.40310 0.37286  -0.16521 -0.12508 899  HOH A O   
9385  O O   . HOH UC .   ? 0.71277 0.57157 0.30095 -0.05304 -0.08918 0.00352  900  HOH A O   
9386  O O   . HOH UC .   ? 0.26827 0.32212 0.19380 0.00704  -0.00949 0.02545  901  HOH A O   
9387  O O   . HOH UC .   ? 0.64058 0.47144 1.15058 -0.13842 -0.40150 0.06692  902  HOH A O   
9388  O O   . HOH UC .   ? 0.37147 0.33318 0.28960 0.01315  -0.04023 0.01588  903  HOH A O   
9389  O O   . HOH UC .   ? 0.31725 1.04717 0.34695 0.01972  -0.06508 0.02971  904  HOH A O   
9390  O O   . HOH UC .   ? 0.32581 0.50136 0.16392 -0.03993 -0.01461 -0.01271 905  HOH A O   
9391  O O   . HOH UC .   ? 0.32978 0.39874 0.37441 -0.08864 0.01019  -0.06068 906  HOH A O   
9392  O O   . HOH UC .   ? 0.40652 0.40837 0.21082 0.03720  0.03774  0.01545  907  HOH A O   
9393  O O   . HOH UC .   ? 0.27478 0.32448 0.15065 -0.01164 0.00684  0.01011  908  HOH A O   
9394  O O   . HOH UC .   ? 0.26216 0.27066 0.14581 -0.02869 -0.01332 0.01284  909  HOH A O   
9395  O O   . HOH UC .   ? 0.55632 0.38372 0.37375 -0.06543 -0.05691 -0.10369 910  HOH A O   
9396  O O   . HOH UC .   ? 0.33429 0.47486 1.01258 0.03007  0.06982  0.34187  911  HOH A O   
9397  O O   . HOH UC .   ? 0.46345 0.56642 0.21513 0.13014  -0.00388 -0.05068 912  HOH A O   
9398  O O   . HOH UC .   ? 0.47484 0.51580 0.32525 0.03337  0.08983  0.07760  913  HOH A O   
9399  O O   . HOH UC .   ? 0.31766 0.31104 0.16001 0.00451  -0.02405 0.04584  914  HOH A O   
9400  O O   . HOH UC .   ? 0.33572 0.60893 0.22717 0.04213  -0.02799 -0.05151 915  HOH A O   
9401  O O   . HOH UC .   ? 0.46157 0.42266 0.32525 0.12800  -0.01056 0.03165  916  HOH A O   
9402  O O   . HOH UC .   ? 0.49468 0.80158 0.43450 -0.30773 0.17648  -0.26867 917  HOH A O   
9403  O O   . HOH UC .   ? 0.81928 0.49727 0.42926 0.20613  0.11062  -0.02149 918  HOH A O   
9404  O O   . HOH UC .   ? 0.39571 0.37659 0.32144 -0.00109 0.02191  0.12014  919  HOH A O   
9405  O O   . HOH UC .   ? 0.27142 0.33148 0.14178 -0.04647 -0.00014 0.02705  920  HOH A O   
9406  O O   . HOH UC .   ? 0.44188 0.35103 0.21147 0.01614  -0.05904 0.03349  921  HOH A O   
9407  O O   . HOH UC .   ? 0.84724 0.51952 0.32584 -0.08450 0.05809  -0.09682 922  HOH A O   
9408  O O   . HOH UC .   ? 0.46872 0.38438 0.36809 -0.00773 0.01938  0.11148  923  HOH A O   
9409  O O   . HOH UC .   ? 1.07642 0.58999 0.52308 -0.32310 0.24573  0.01706  924  HOH A O   
9410  O O   . HOH UC .   ? 0.46288 0.36635 0.34692 0.07259  -0.02638 0.04957  925  HOH A O   
9411  O O   . HOH UC .   ? 0.26599 0.85522 0.27724 0.02402  0.00242  0.09082  926  HOH A O   
9412  O O   . HOH UC .   ? 1.41263 0.84593 0.67139 -0.24380 -0.16017 -0.15152 927  HOH A O   
9413  O O   . HOH UC .   ? 0.42116 0.49070 0.63395 0.02008  0.11103  -0.00455 928  HOH A O   
9414  O O   . HOH UC .   ? 0.33352 1.13599 0.53110 0.04887  -0.01819 -0.29365 929  HOH A O   
9415  O O   . HOH UC .   ? 0.69856 0.55729 1.07048 0.19517  -0.28526 0.14960  930  HOH A O   
9416  O O   . HOH UC .   ? 0.58148 0.75581 0.34248 -0.08858 0.10915  0.06127  931  HOH A O   
9417  O O   . HOH UC .   ? 0.38110 0.38866 0.27315 -0.04542 0.04159  -0.02609 932  HOH A O   
9418  O O   . HOH UC .   ? 0.37400 0.38898 0.21304 0.01673  -0.02750 -0.00439 933  HOH A O   
9419  O O   . HOH UC .   ? 0.27461 0.30369 0.17945 0.01956  -0.01132 0.04918  934  HOH A O   
9420  O O   . HOH UC .   ? 0.55007 0.46411 0.43925 -0.21107 0.11835  -0.15972 935  HOH A O   
9421  O O   . HOH UC .   ? 0.40606 0.42723 0.21271 -0.03755 0.06814  0.00436  936  HOH A O   
9422  O O   . HOH UC .   ? 0.82236 0.53353 0.54075 0.03306  -0.11375 0.15624  937  HOH A O   
9423  O O   . HOH UC .   ? 0.59382 0.72779 0.56109 0.19406  -0.14297 -0.27246 938  HOH A O   
9424  O O   . HOH UC .   ? 0.42821 0.39060 0.45287 -0.03717 0.07785  -0.16986 939  HOH A O   
9425  O O   . HOH UC .   ? 0.33046 0.28283 0.16239 -0.02718 0.00106  0.01758  940  HOH A O   
9426  O O   . HOH UC .   ? 0.43045 0.45056 0.58854 -0.01905 0.00906  0.05446  941  HOH A O   
9427  O O   . HOH UC .   ? 0.45820 0.39382 0.19837 0.08591  0.00378  0.00519  942  HOH A O   
9428  O O   . HOH UC .   ? 0.38215 0.27034 0.26110 -0.02090 -0.00852 -0.00768 943  HOH A O   
9429  O O   . HOH UC .   ? 0.52242 0.51061 0.47130 -0.13075 0.05183  -0.22607 944  HOH A O   
9430  O O   . HOH UC .   ? 0.37083 0.47958 0.41774 -0.08895 0.01782  -0.08781 945  HOH A O   
9431  O O   . HOH UC .   ? 0.38336 0.94568 0.32255 -0.09256 0.01905  0.19150  946  HOH A O   
9432  O O   . HOH UC .   ? 0.37117 0.64076 1.06393 0.05798  0.10301  -0.20151 947  HOH A O   
9433  O O   . HOH UC .   ? 0.28255 0.40279 0.18242 -0.05164 -0.00524 0.04169  948  HOH A O   
9434  O O   . HOH UC .   ? 0.34445 0.38226 0.24078 -0.03852 0.01772  0.07131  949  HOH A O   
9435  O O   . HOH UC .   ? 1.18491 0.43649 0.42375 -0.03943 -0.07602 0.04585  950  HOH A O   
9437  O O   . HOH UC .   ? 0.36507 0.43346 0.25261 0.05748  0.02438  -0.03772 952  HOH A O   
9438  O O   . HOH UC .   ? 0.59959 0.76039 0.40409 -0.01616 0.15198  0.24527  953  HOH A O   
9439  O O   . HOH UC .   ? 0.90911 0.63841 0.82867 0.34354  -0.04078 -0.06342 954  HOH A O   
9440  O O   . HOH UC .   ? 0.38903 0.40553 0.33061 -0.09788 -0.03110 0.02060  955  HOH A O   
9441  O O   . HOH UC .   ? 0.31628 0.26932 0.12852 -0.01243 -0.00316 -0.01012 956  HOH A O   
9442  O O   . HOH UC .   ? 0.76174 0.63217 0.99658 -0.00606 -0.08668 -0.29514 957  HOH A O   
9443  O O   . HOH UC .   ? 0.91453 0.42027 0.57646 0.00654  -0.09640 -0.10704 958  HOH A O   
9444  O O   . HOH UC .   ? 0.35107 0.37965 0.35449 -0.07179 0.06398  0.01163  959  HOH A O   
9445  O O   . HOH UC .   ? 0.33193 0.40683 0.17430 0.00781  0.00510  0.00605  960  HOH A O   
9446  O O   . HOH UC .   ? 0.62960 1.23331 0.49599 0.19669  -0.21228 -0.17932 961  HOH A O   
9447  O O   . HOH UC .   ? 0.95110 0.48465 0.80774 0.12838  -0.31521 0.10705  962  HOH A O   
9448  O O   . HOH UC .   ? 0.48001 0.37269 0.30972 0.00118  -0.05013 -0.01941 963  HOH A O   
9449  O O   . HOH UC .   ? 0.92098 0.48920 0.50110 0.24573  -0.24918 -0.15941 964  HOH A O   
9450  O O   . HOH UC .   ? 0.45957 1.14295 0.45769 0.11930  -0.09380 -0.07325 965  HOH A O   
9451  O O   . HOH UC .   ? 0.50992 0.51119 0.33684 0.08898  0.08848  0.01994  966  HOH A O   
9452  O O   . HOH UC .   ? 0.45384 0.82479 0.61335 -0.08397 -0.14298 -0.15642 967  HOH A O   
9453  O O   . HOH UC .   ? 0.52408 0.47479 0.39500 -0.04746 -0.00972 -0.06163 968  HOH A O   
9454  O O   . HOH UC .   ? 0.69468 0.78089 0.52518 0.05146  -0.05319 -0.06923 969  HOH A O   
9455  O O   . HOH UC .   ? 0.31057 0.28554 0.16246 -0.02373 -0.01676 0.01471  970  HOH A O   
9456  O O   . HOH UC .   ? 0.37229 0.35454 0.28729 -0.05538 -0.01491 0.05443  971  HOH A O   
9457  O O   . HOH UC .   ? 0.41767 0.64695 0.36763 0.05619  0.06337  0.01163  972  HOH A O   
9458  O O   . HOH UC .   ? 0.91402 0.58336 1.52028 -0.20248 0.57246  -0.27372 973  HOH A O   
9459  O O   . HOH UC .   ? 0.78084 0.79218 0.33665 -0.14527 -0.06194 0.21823  974  HOH A O   
9460  O O   . HOH UC .   ? 0.29352 0.28551 0.20765 -0.02573 -0.02566 0.01410  975  HOH A O   
9461  O O   . HOH UC .   ? 0.72224 0.67767 0.52380 0.01069  -0.08588 0.09608  976  HOH A O   
9462  O O   . HOH UC .   ? 0.35857 0.36271 0.26278 -0.05319 0.01069  0.03976  977  HOH A O   
9463  O O   . HOH UC .   ? 0.73620 0.59446 0.36990 0.18379  -0.05694 -0.16553 978  HOH A O   
9464  O O   . HOH UC .   ? 0.76910 0.56962 0.36865 -0.00849 -0.22509 -0.06872 979  HOH A O   
9465  O O   . HOH UC .   ? 0.94169 0.88045 0.78647 0.12204  0.02448  -0.12472 980  HOH A O   
9466  O O   . HOH UC .   ? 0.28083 0.36890 0.16320 -0.00565 0.00767  0.01913  981  HOH A O   
9467  O O   . HOH UC .   ? 0.40125 0.37468 0.37143 -0.00830 0.03344  -0.01058 982  HOH A O   
9468  O O   . HOH UC .   ? 0.29158 0.38806 0.23439 0.01205  0.00090  0.10126  983  HOH A O   
9469  O O   . HOH UC .   ? 0.57400 0.76907 0.79230 0.08105  -0.03706 -0.29426 984  HOH A O   
9470  O O   . HOH UC .   ? 0.43210 0.27521 0.16531 -0.00698 -0.00466 0.02683  985  HOH A O   
9471  O O   . HOH UC .   ? 0.39482 0.40648 0.26627 -0.06934 0.04891  -0.03600 986  HOH A O   
9472  O O   . HOH UC .   ? 0.40319 0.41446 0.23691 -0.02113 -0.02963 -0.00305 987  HOH A O   
9473  O O   . HOH UC .   ? 0.28356 0.33689 0.15725 -0.00432 -0.01739 0.04438  988  HOH A O   
9474  O O   . HOH UC .   ? 0.38389 0.36392 0.20046 0.02705  -0.01093 0.04703  989  HOH A O   
9475  O O   . HOH UC .   ? 0.42268 0.64102 0.35353 0.04618  -0.05256 0.05896  990  HOH A O   
9476  O O   . HOH UC .   ? 0.69730 0.80874 0.80263 -0.38869 0.27783  -0.33259 991  HOH A O   
9477  O O   . HOH UC .   ? 1.30092 0.84576 0.46359 -0.21531 -0.05353 -0.21416 992  HOH A O   
9478  O O   . HOH UC .   ? 0.29988 0.41935 0.22201 -0.04107 0.01955  0.01168  993  HOH A O   
9479  O O   . HOH UC .   ? 0.77345 0.80574 0.44490 0.00533  -0.07492 -0.00596 994  HOH A O   
9480  O O   . HOH UC .   ? 0.48179 0.51107 0.53622 -0.12243 -0.02012 0.20407  995  HOH A O   
9481  O O   . HOH UC .   ? 0.25798 0.28526 0.21514 -0.03875 0.00201  0.04549  996  HOH A O   
9482  O O   . HOH UC .   ? 0.32717 0.44600 0.15865 0.03473  -0.04678 -0.02855 997  HOH A O   
9483  O O   . HOH UC .   ? 0.41070 0.37114 0.42846 0.02694  -0.07582 -0.07492 998  HOH A O   
9484  O O   . HOH UC .   ? 0.53463 0.37179 0.28751 0.03783  -0.02221 0.01806  999  HOH A O   
9485  O O   . HOH UC .   ? 0.85618 0.55484 0.32893 -0.05508 -0.15277 -0.05860 1000 HOH A O   
9486  O O   . HOH UC .   ? 0.92981 0.70662 0.59850 -0.25678 0.07591  -0.30890 1001 HOH A O   
9487  O O   . HOH UC .   ? 0.62500 0.62155 0.62825 0.08838  -0.18592 -0.16156 1002 HOH A O   
9488  O O   . HOH UC .   ? 0.31491 0.37044 0.20625 0.00907  0.03503  0.04181  1003 HOH A O   
9489  O O   . HOH UC .   ? 0.32644 0.40033 0.21815 0.00862  -0.00085 0.02265  1004 HOH A O   
9490  O O   . HOH UC .   ? 0.70971 0.40565 0.38594 -0.02830 -0.09563 0.07573  1005 HOH A O   
9491  O O   . HOH UC .   ? 0.29063 0.46080 0.18960 0.01537  0.00648  0.04121  1006 HOH A O   
9492  O O   . HOH UC .   ? 0.59836 1.11114 0.42737 0.19261  -0.03584 -0.23711 1007 HOH A O   
9493  O O   . HOH UC .   ? 0.73420 0.68644 0.65268 -0.26987 0.03877  -0.10979 1008 HOH A O   
9494  O O   . HOH UC .   ? 0.28501 0.28428 0.14767 -0.00925 -0.00108 0.00934  1009 HOH A O   
9495  O O   . HOH UC .   ? 0.37046 0.30755 0.25139 -0.00404 -0.02807 -0.00563 1010 HOH A O   
9496  O O   . HOH UC .   ? 0.52335 0.69679 0.30133 -0.06409 0.08277  0.03447  1011 HOH A O   
9497  O O   . HOH UC .   ? 1.08638 0.63868 0.60043 -0.05269 -0.01266 -0.30713 1012 HOH A O   
9498  O O   . HOH UC .   ? 1.03754 0.55856 0.49400 0.22526  -0.12117 0.16370  1013 HOH A O   
9499  O O   . HOH UC .   ? 0.73287 0.99768 0.81877 0.05736  -0.16901 -0.35362 1014 HOH A O   
9500  O O   . HOH UC .   ? 0.30110 0.43354 0.14347 -0.00571 -0.00033 0.02677  1015 HOH A O   
9501  O O   . HOH UC .   ? 0.40257 0.64904 0.76714 0.04222  -0.05790 0.21756  1016 HOH A O   
9502  O O   . HOH UC .   ? 0.77552 0.52059 0.74288 -0.15611 -0.38946 -0.03313 1017 HOH A O   
9503  O O   . HOH UC .   ? 0.78557 0.78159 0.40191 -0.31658 -0.06514 0.07481  1018 HOH A O   
9504  O O   . HOH UC .   ? 0.46228 0.35596 0.49465 -0.00885 0.02082  -0.03898 1019 HOH A O   
9505  O O   . HOH UC .   ? 0.31046 0.39337 0.23946 -0.02521 0.04726  0.03841  1020 HOH A O   
9506  O O   . HOH UC .   ? 0.61399 0.54669 0.20162 -0.17272 -0.05746 0.04126  1021 HOH A O   
9507  O O   . HOH UC .   ? 0.43950 0.40786 0.47391 -0.01750 -0.05916 0.00931  1022 HOH A O   
9508  O O   . HOH UC .   ? 0.63400 0.56990 0.69248 0.09108  0.29816  0.00211  1023 HOH A O   
9509  O O   . HOH UC .   ? 0.45275 0.56652 0.34082 -0.00630 -0.03201 0.08528  1024 HOH A O   
9510  O O   . HOH UC .   ? 0.56360 0.98393 0.29446 0.10974  0.02586  -0.06171 1025 HOH A O   
9511  O O   . HOH UC .   ? 0.30143 0.31884 0.17875 0.01910  -0.03158 0.01015  1026 HOH A O   
9512  O O   . HOH UC .   ? 0.75615 0.37281 0.79231 -0.07472 -0.37990 0.16810  1027 HOH A O   
9513  O O   . HOH UC .   ? 0.96692 0.99550 0.39409 0.17205  -0.06253 0.09212  1028 HOH A O   
9514  O O   . HOH UC .   ? 0.52371 0.52681 0.35082 0.06545  0.01679  0.06777  1029 HOH A O   
9515  O O   . HOH UC .   ? 0.44277 0.90763 0.55880 -0.00404 0.02204  0.16627  1030 HOH A O   
9516  O O   . HOH UC .   ? 0.74166 0.48570 0.55744 0.16820  0.27851  0.16957  1031 HOH A O   
9517  O O   . HOH UC .   ? 0.42041 1.19157 0.87477 -0.04251 0.07470  0.34138  1032 HOH A O   
9518  O O   . HOH UC .   ? 0.57542 0.50746 0.64480 -0.07498 -0.14595 -0.19894 1033 HOH A O   
9519  O O   . HOH UC .   ? 0.85683 0.88288 0.44276 -0.12015 -0.02463 0.28732  1034 HOH A O   
9520  O O   . HOH UC .   ? 0.50393 0.43729 0.40129 -0.03252 0.06133  0.03755  1035 HOH A O   
9521  O O   . HOH UC .   ? 0.43909 0.37584 0.20183 0.04386  -0.00878 -0.01108 1036 HOH A O   
9522  O O   . HOH UC .   ? 0.37353 1.06163 0.53397 0.10731  -0.06457 -0.23880 1037 HOH A O   
9523  O O   . HOH UC .   ? 0.46263 0.61654 0.21675 0.03522  -0.07244 0.00900  1038 HOH A O   
9524  O O   . HOH UC .   ? 0.58184 1.02967 0.55410 0.05982  0.12391  0.13777  1039 HOH A O   
9525  O O   . HOH UC .   ? 0.34536 0.33625 0.17836 0.00426  0.00665  0.01193  1040 HOH A O   
9526  O O   . HOH UC .   ? 0.31151 0.39669 0.25849 0.00471  -0.01790 0.09960  1041 HOH A O   
9527  O O   . HOH UC .   ? 0.91384 1.00891 0.31359 -0.21327 0.09091  -0.05405 1042 HOH A O   
9528  O O   . HOH UC .   ? 0.63492 0.37797 0.40417 -0.15697 -0.16146 0.03900  1043 HOH A O   
9529  O O   . HOH UC .   ? 0.50296 0.71650 0.49643 0.10222  -0.00852 -0.15316 1044 HOH A O   
9530  O O   . HOH UC .   ? 0.42707 0.35873 0.52459 0.10318  -0.11967 -0.07447 1045 HOH A O   
9531  O O   . HOH UC .   ? 0.64759 0.95093 0.68400 0.08925  -0.14633 0.31021  1046 HOH A O   
9532  O O   . HOH UC .   ? 0.57154 0.34919 0.16316 -0.11646 -0.05031 0.01915  1047 HOH A O   
9533  O O   . HOH UC .   ? 1.31967 0.46570 1.38410 -0.09102 0.38453  -0.15139 1048 HOH A O   
9534  O O   . HOH UC .   ? 0.64591 0.36010 0.46344 -0.00856 -0.18910 -0.08560 1049 HOH A O   
9535  O O   . HOH UC .   ? 0.74727 0.70966 0.31259 0.25385  0.00388  0.14392  1050 HOH A O   
9536  O O   . HOH UC .   ? 0.48548 0.30571 0.38517 0.01341  -0.10598 -0.06654 1051 HOH A O   
9537  O O   . HOH UC .   ? 0.36617 0.38951 0.24047 -0.03151 0.01502  0.05152  1052 HOH A O   
9538  O O   . HOH UC .   ? 0.32618 0.39849 0.24776 -0.03888 0.03487  0.00527  1053 HOH A O   
9539  O O   . HOH UC .   ? 0.27447 0.28837 0.13912 0.01042  0.00293  0.02017  1054 HOH A O   
9540  O O   . HOH UC .   ? 0.98531 0.59100 1.22722 -0.12355 0.48750  0.00508  1055 HOH A O   
9541  O O   . HOH UC .   ? 0.61488 0.44424 0.96694 -0.18850 0.21120  -0.24815 1056 HOH A O   
9542  O O   . HOH UC .   ? 0.47588 0.69248 0.42495 0.09055  -0.00182 -0.13148 1057 HOH A O   
9543  O O   . HOH UC .   ? 0.48790 0.67411 1.17577 -0.03258 -0.03370 -0.20302 1058 HOH A O   
9544  O O   . HOH UC .   ? 0.69787 0.56765 0.42106 -0.04743 0.24509  0.05755  1059 HOH A O   
9545  O O   . HOH UC .   ? 0.44764 0.39836 0.43917 0.01428  0.00297  0.01924  1060 HOH A O   
9546  O O   . HOH UC .   ? 0.57621 0.55078 1.05617 -0.21067 0.22899  -0.21483 1061 HOH A O   
9547  O O   . HOH UC .   ? 0.64109 0.73795 0.34207 -0.13493 -0.02236 0.01277  1062 HOH A O   
9548  O O   . HOH UC .   ? 0.86033 0.52576 0.27168 -0.05536 0.03824  -0.11570 1063 HOH A O   
9549  O O   . HOH UC .   ? 0.78133 0.93596 0.54743 0.34767  -0.12454 -0.21448 1064 HOH A O   
9550  O O   . HOH UC .   ? 0.68927 0.43178 0.41014 -0.12959 -0.03185 0.05196  1065 HOH A O   
9551  O O   . HOH UC .   ? 0.47978 0.37005 0.25665 0.07585  0.00242  -0.02637 1066 HOH A O   
9552  O O   . HOH UC .   ? 0.32447 0.36072 0.31767 -0.00984 0.02040  -0.00566 1067 HOH A O   
9553  O O   . HOH UC .   ? 1.14199 0.67391 0.74111 0.13231  -0.03835 -0.05013 1068 HOH A O   
9554  O O   . HOH UC .   ? 0.34487 0.33052 0.39687 0.00167  0.03274  0.01397  1069 HOH A O   
9555  O O   . HOH UC .   ? 0.70472 0.88503 0.39866 0.26930  -0.04746 -0.22337 1070 HOH A O   
9556  O O   . HOH UC .   ? 0.86435 0.82010 0.73041 -0.21855 0.07562  -0.17814 1071 HOH A O   
9557  O O   . HOH UC .   ? 0.62243 0.64491 0.56058 0.02112  0.03479  -0.21139 1072 HOH A O   
9558  O O   . HOH UC .   ? 0.83307 0.75435 0.64035 -0.19973 0.30266  -0.33596 1073 HOH A O   
9559  O O   . HOH UC .   ? 0.53007 0.70921 0.30637 0.08102  -0.03747 0.03098  1074 HOH A O   
9560  O O   . HOH UC .   ? 0.69085 0.54907 0.96242 -0.06060 0.02571  -0.03722 1075 HOH A O   
9561  O O   . HOH UC .   ? 0.55507 0.51355 0.32805 0.04567  0.11535  -0.00003 1076 HOH A O   
9562  O O   . HOH UC .   ? 0.65063 0.82258 0.42774 -0.27720 -0.03916 0.24721  1077 HOH A O   
9563  O O   . HOH UC .   ? 0.60706 0.36345 0.41840 -0.05702 0.02556  0.01772  1078 HOH A O   
9564  O O   . HOH UC .   ? 0.50929 0.48999 0.32882 -0.01700 0.05522  0.08803  1079 HOH A O   
9565  O O   . HOH UC .   ? 0.51300 0.83026 0.31051 -0.02649 -0.06076 0.03530  1080 HOH A O   
9566  O O   . HOH UC .   ? 0.54645 1.20754 0.32734 0.25188  0.00158  0.04843  1081 HOH A O   
9567  O O   . HOH UC .   ? 0.61245 0.33321 0.48299 0.00761  -0.03457 -0.02881 1082 HOH A O   
9568  O O   . HOH UC .   ? 0.56273 0.42501 0.33116 -0.04581 -0.08065 -0.05588 1083 HOH A O   
9569  O O   . HOH UC .   ? 0.56338 0.46286 0.32720 0.07193  -0.05230 0.07459  1084 HOH A O   
9570  O O   . HOH UC .   ? 0.40521 0.67295 0.51587 0.13106  0.08570  0.23896  1085 HOH A O   
9571  O O   . HOH UC .   ? 0.90254 0.78848 0.54348 0.36926  -0.30081 -0.08610 1086 HOH A O   
9572  O O   . HOH UC .   ? 0.62737 0.73934 0.95946 -0.10777 0.19494  0.01108  1087 HOH A O   
9573  O O   . HOH UC .   ? 0.47052 0.65348 0.56927 -0.09766 -0.01380 -0.05026 1088 HOH A O   
9574  O O   . HOH UC .   ? 0.46010 0.42293 0.28554 -0.03739 -0.08833 0.05203  1089 HOH A O   
9575  O O   . HOH UC .   ? 0.63629 0.70787 1.33068 0.30093  -0.18226 -0.19899 1090 HOH A O   
9576  O O   . HOH UC .   ? 0.37163 0.60265 0.29777 0.02012  0.00922  0.02812  1091 HOH A O   
9577  O O   . HOH UC .   ? 0.38835 0.52530 0.27028 -0.05340 -0.04891 -0.01560 1092 HOH A O   
9578  O O   . HOH UC .   ? 0.86861 0.50920 0.46973 0.04790  -0.21434 0.02166  1093 HOH A O   
9579  O O   . HOH UC .   ? 0.64725 0.47382 0.50495 0.10203  -0.08852 0.03024  1094 HOH A O   
9580  O O   . HOH UC .   ? 0.37572 0.48002 0.33872 -0.02991 -0.01969 -0.03654 1095 HOH A O   
9581  O O   . HOH UC .   ? 0.41269 0.45399 0.40025 0.01689  0.02038  -0.03929 1096 HOH A O   
9582  O O   . HOH UC .   ? 0.75051 0.57544 0.75957 -0.15364 -0.22424 0.35534  1097 HOH A O   
9583  O O   . HOH UC .   ? 0.72013 0.98815 0.59286 0.45392  0.19274  0.31025  1098 HOH A O   
9584  O O   . HOH UC .   ? 0.38185 0.53409 0.99317 -0.08318 0.23653  -0.27783 1099 HOH A O   
9585  O O   . HOH UC .   ? 0.76788 0.53393 0.33295 -0.08517 -0.11644 0.08909  1100 HOH A O   
9586  O O   . HOH UC .   ? 0.63266 1.04533 0.57677 0.10574  0.00020  0.41500  1101 HOH A O   
9587  O O   . HOH UC .   ? 0.43524 0.54277 0.73012 0.02576  0.15638  -0.20454 1102 HOH A O   
9588  O O   . HOH UC .   ? 0.78809 1.02441 0.36706 0.29563  -0.08429 0.01181  1103 HOH A O   
9589  O O   . HOH UC .   ? 1.12427 0.88911 0.68562 -0.16595 -0.30529 -0.23815 1104 HOH A O   
9590  O O   . HOH UC .   ? 0.73934 0.53730 0.29477 0.11242  -0.16878 0.05392  1105 HOH A O   
9591  O O   . HOH UC .   ? 0.95261 0.78897 0.41402 0.13424  0.00372  -0.07633 1106 HOH A O   
9592  O O   . HOH UC .   ? 0.50917 1.04229 0.47895 -0.30551 0.07879  0.02927  1107 HOH A O   
9593  O O   . HOH UC .   ? 0.58337 0.69262 0.29640 0.01029  0.08098  0.14923  1108 HOH A O   
9594  O O   . HOH UC .   ? 1.14144 0.35860 0.63730 -0.17951 0.03584  -0.09757 1109 HOH A O   
9595  O O   . HOH UC .   ? 1.01365 0.45345 0.29733 0.05871  0.07163  0.07185  1110 HOH A O   
9596  O O   . HOH UC .   ? 0.39866 0.55102 0.29056 -0.01078 -0.05854 0.00825  1111 HOH A O   
9597  O O   . HOH UC .   ? 0.38824 0.64059 0.39776 0.07799  -0.05724 -0.13124 1112 HOH A O   
9598  O O   . HOH UC .   ? 0.58712 0.57991 0.34408 0.05390  0.08459  0.04486  1113 HOH A O   
9599  O O   . HOH UC .   ? 0.63347 0.73334 1.17267 0.08049  -0.01690 -0.44432 1114 HOH A O   
9600  O O   . HOH UC .   ? 0.90545 0.49843 1.09011 0.22259  -0.09077 -0.00032 1115 HOH A O   
9601  O O   . HOH UC .   ? 0.48535 0.59799 0.44701 -0.06433 0.09367  -0.09846 1116 HOH A O   
9602  O O   . HOH UC .   ? 1.13512 0.66302 0.50140 -0.14624 0.02816  0.20198  1117 HOH A O   
9603  O O   . HOH UC .   ? 0.95318 0.94233 0.57160 0.21579  -0.19592 -0.06922 1118 HOH A O   
9604  O O   . HOH UC .   ? 0.36232 0.41182 0.36547 -0.05118 -0.01699 0.00880  1119 HOH A O   
9605  O O   . HOH UC .   ? 0.66510 0.71626 0.55489 -0.07838 0.13397  0.29073  1120 HOH A O   
9606  O O   . HOH UC .   ? 1.15491 0.96673 0.39785 -0.26717 0.10691  0.04705  1121 HOH A O   
9607  O O   . HOH UC .   ? 0.45263 1.02547 0.94434 0.00949  0.11999  -0.44697 1122 HOH A O   
9608  O O   . HOH UC .   ? 0.85683 0.58165 0.43543 -0.26682 -0.28321 0.08951  1123 HOH A O   
9609  O O   . HOH UC .   ? 0.40467 0.42473 0.30243 -0.00896 -0.00211 -0.04719 1124 HOH A O   
9610  O O   . HOH UC .   ? 0.39840 0.36020 0.48296 -0.00287 0.03844  -0.00556 1125 HOH A O   
9611  O O   . HOH UC .   ? 0.58740 0.81255 1.33475 -0.07197 0.10332  0.26743  1126 HOH A O   
9612  O O   . HOH UC .   ? 1.17912 1.00850 0.48804 0.03739  0.18109  -0.30625 1127 HOH A O   
9613  O O   . HOH UC .   ? 0.31057 0.27107 0.24787 0.01556  -0.01677 -0.01804 1128 HOH A O   
9614  O O   . HOH UC .   ? 0.35203 0.60881 0.39656 0.06255  0.05741  0.07134  1129 HOH A O   
9615  O O   . HOH UC .   ? 0.73438 1.11590 0.90085 0.15775  -0.29970 0.20959  1130 HOH A O   
9616  O O   . HOH UC .   ? 0.89718 0.54063 0.94545 -0.05814 0.40208  -0.14223 1131 HOH A O   
9617  O O   . HOH UC .   ? 0.63545 0.52147 0.43070 0.08526  -0.03973 0.08270  1132 HOH A O   
9618  O O   . HOH UC .   ? 0.81790 0.89330 0.98880 0.43238  -0.00137 -0.20515 1133 HOH A O   
9619  O O   . HOH UC .   ? 0.36718 0.40506 0.23543 -0.05021 -0.04142 0.00071  1134 HOH A O   
9620  O O   . HOH UC .   ? 1.03316 0.61950 0.42297 0.36487  -0.04800 -0.11852 1135 HOH A O   
9621  O O   . HOH UC .   ? 0.72572 0.53412 0.61622 0.24054  -0.21322 -0.19717 1136 HOH A O   
9622  O O   . HOH UC .   ? 0.34132 0.39761 0.22451 -0.00119 -0.02178 0.03938  1137 HOH A O   
9623  O O   . HOH UC .   ? 0.85623 1.21801 0.89721 -0.22314 0.30480  0.35965  1138 HOH A O   
9624  O O   . HOH UC .   ? 0.42570 0.36649 0.36836 -0.02316 -0.09507 0.03723  1139 HOH A O   
9625  O O   . HOH UC .   ? 0.55197 0.56475 0.91206 -0.21935 -0.33921 0.36042  1140 HOH A O   
9626  O O   . HOH UC .   ? 0.36452 0.41706 0.23787 -0.02233 -0.01832 0.01477  1141 HOH A O   
9627  O O   . HOH UC .   ? 0.32562 0.32954 0.17946 0.03358  -0.03101 -0.02349 1142 HOH A O   
9628  O O   . HOH UC .   ? 0.78255 1.57799 0.62816 0.15035  -0.16112 -0.21917 1143 HOH A O   
9629  O O   . HOH UC .   ? 0.85733 0.79796 1.03016 0.27308  0.36621  0.40124  1144 HOH A O   
9630  O O   . HOH UC .   ? 0.49784 0.71779 0.54213 0.10785  -0.07997 -0.23774 1145 HOH A O   
9631  O O   . HOH UC .   ? 0.32893 0.43672 0.23830 -0.01870 -0.00942 0.03892  1146 HOH A O   
9632  O O   . HOH UC .   ? 0.69829 0.79059 0.84216 -0.05239 -0.28559 0.06961  1147 HOH A O   
9633  O O   . HOH UC .   ? 0.53546 1.24031 1.06646 -0.01548 0.23033  0.23114  1148 HOH A O   
9634  O O   . HOH UC .   ? 0.64162 0.55215 0.23504 -0.05606 -0.12378 0.10430  1149 HOH A O   
9635  O O   . HOH UC .   ? 0.31126 0.43267 0.15510 -0.01002 -0.00972 -0.02594 1150 HOH A O   
9636  O O   . HOH UC .   ? 0.29923 0.30499 0.24956 -0.02574 -0.05970 0.08605  1151 HOH A O   
9637  O O   . HOH UC .   ? 1.00878 0.83184 0.95396 0.32871  0.31368  0.34661  1152 HOH A O   
9638  O O   . HOH UC .   ? 0.55245 0.46198 0.27065 0.11794  0.03381  -0.02961 1153 HOH A O   
9639  O O   . HOH UC .   ? 1.01811 0.33985 0.76302 0.04844  0.17574  0.01073  1154 HOH A O   
9640  O O   . HOH UC .   ? 0.51606 1.06729 0.32823 0.13008  -0.10412 -0.10555 1155 HOH A O   
9641  O O   . HOH UC .   ? 0.71388 0.69853 0.53461 -0.07192 -0.17861 -0.04948 1156 HOH A O   
9642  O O   . HOH UC .   ? 0.84718 0.57050 0.39246 0.33755  -0.15647 -0.09840 1157 HOH A O   
9643  O O   . HOH UC .   ? 0.30579 0.63296 0.59164 0.03549  -0.00781 -0.12850 1158 HOH A O   
9644  O O   . HOH UC .   ? 0.53414 0.60256 0.32943 -0.13862 0.03935  0.05396  1159 HOH A O   
9645  O O   . HOH UC .   ? 0.54077 0.35004 0.32191 0.06088  -0.04284 0.02427  1160 HOH A O   
9646  O O   . HOH UC .   ? 0.46048 0.83812 0.51315 -0.19684 0.06117  0.21121  1161 HOH A O   
9647  O O   . HOH UC .   ? 0.64232 0.86861 0.29609 -0.13964 0.06301  -0.06839 1162 HOH A O   
9648  O O   . HOH UC .   ? 0.95119 1.16087 0.67679 -0.34227 0.39079  -0.16284 1163 HOH A O   
9649  O O   . HOH UC .   ? 1.22083 1.02168 0.71783 0.37251  -0.20645 0.03531  1164 HOH A O   
9650  O O   . HOH UC .   ? 0.41326 0.42030 0.45598 0.00913  0.14958  -0.05023 1165 HOH A O   
9651  O O   . HOH UC .   ? 0.66681 0.86667 0.26290 0.18647  -0.06293 -0.08127 1166 HOH A O   
9652  O O   . HOH UC .   ? 0.39596 1.39039 0.48259 -0.06535 0.03291  -0.13385 1167 HOH A O   
9653  O O   . HOH UC .   ? 0.41801 0.38943 0.17728 -0.00475 -0.04657 0.05174  1168 HOH A O   
9654  O O   . HOH UC .   ? 0.43051 0.47199 0.80024 -0.03209 -0.24091 0.01215  1169 HOH A O   
9655  O O   . HOH UC .   ? 0.72009 0.38108 0.44477 0.01585  -0.00445 -0.06201 1170 HOH A O   
9656  O O   . HOH UC .   ? 0.93452 1.03128 0.81638 0.37501  0.11011  0.36965  1171 HOH A O   
9657  O O   . HOH UC .   ? 0.52096 0.86286 0.62016 -0.16176 0.08782  -0.10576 1172 HOH A O   
9658  O O   . HOH UC .   ? 0.41511 0.52723 0.43250 -0.06442 0.01161  0.00362  1173 HOH A O   
9659  O O   . HOH UC .   ? 0.41393 0.74748 0.40141 0.14208  0.12876  -0.03877 1174 HOH A O   
9660  O O   . HOH UC .   ? 0.87024 0.60145 0.39173 -0.02468 0.10073  0.17505  1175 HOH A O   
9661  O O   . HOH UC .   ? 1.04711 1.00697 0.82033 0.27475  0.26420  0.28474  1176 HOH A O   
9662  O O   . HOH UC .   ? 1.19526 0.85286 0.54743 0.14820  0.10338  -0.32127 1177 HOH A O   
9663  O O   . HOH UC .   ? 0.35308 0.44342 0.34294 0.00142  0.04739  0.03643  1178 HOH A O   
9664  O O   . HOH UC .   ? 1.03971 0.69659 0.64765 0.19364  -0.29514 -0.00129 1179 HOH A O   
9665  O O   . HOH UC .   ? 1.13845 0.43509 0.76948 0.08719  0.37395  0.02831  1180 HOH A O   
9666  O O   . HOH UC .   ? 0.33790 0.36203 0.22585 -0.06687 -0.05484 0.00812  1181 HOH A O   
9667  O O   . HOH UC .   ? 0.78713 1.12329 0.68071 0.09008  -0.36949 -0.00886 1182 HOH A O   
9668  O O   . HOH UC .   ? 0.56797 0.42657 0.34618 -0.00159 -0.09030 0.02886  1183 HOH A O   
9669  O O   . HOH UC .   ? 0.54926 0.98205 0.89213 0.19538  0.00734  -0.06733 1184 HOH A O   
9670  O O   . HOH UC .   ? 0.38515 0.81119 0.37674 0.05240  -0.05368 0.22098  1185 HOH A O   
9671  O O   . HOH UC .   ? 0.71910 0.74495 0.41173 -0.03011 -0.12188 -0.10299 1186 HOH A O   
9672  O O   . HOH UC .   ? 0.98810 0.42439 1.05941 -0.00665 -0.19333 -0.08680 1187 HOH A O   
9673  O O   . HOH UC .   ? 0.66803 0.75349 0.83235 -0.13246 -0.29041 -0.27674 1188 HOH A O   
9674  O O   . HOH UC .   ? 0.72542 1.34061 0.38858 0.04292  0.05563  -0.15007 1189 HOH A O   
9675  O O   . HOH UC .   ? 0.60694 0.85767 0.71571 0.17685  0.02636  0.02188  1190 HOH A O   
9676  O O   . HOH UC .   ? 0.73994 0.75207 0.72823 -0.06091 -0.28135 0.15786  1191 HOH A O   
9677  O O   . HOH UC .   ? 0.30122 0.41785 0.27290 -0.03162 -0.04493 0.03774  1192 HOH A O   
9678  O O   . HOH UC .   ? 0.85983 0.63837 0.64241 -0.05286 0.10332  -0.10810 1193 HOH A O   
9679  O O   . HOH UC .   ? 1.13916 0.67967 0.76297 -0.33785 -0.04697 0.18182  1194 HOH A O   
9680  O O   . HOH UC .   ? 0.93897 0.73746 0.87193 -0.03060 -0.19525 0.25023  1195 HOH A O   
9681  O O   . HOH UC .   ? 0.60063 0.90816 0.83146 -0.22887 -0.14544 0.43610  1196 HOH A O   
9682  O O   . HOH UC .   ? 0.41382 0.38875 0.75090 -0.01119 0.22211  0.03137  1197 HOH A O   
9683  O O   . HOH UC .   ? 0.92531 0.80371 0.81411 -0.17413 0.17407  0.07548  1198 HOH A O   
9684  O O   . HOH UC .   ? 0.74939 0.48738 1.08108 -0.00482 -0.24027 0.00776  1199 HOH A O   
9685  O O   . HOH UC .   ? 0.95973 0.70808 0.83242 -0.32472 0.34941  -0.20284 1200 HOH A O   
9686  O O   . HOH UC .   ? 0.57772 0.79800 0.46376 -0.10447 -0.14151 0.29569  1201 HOH A O   
9687  O O   . HOH UC .   ? 0.34373 0.90728 0.61069 -0.12762 0.06285  -0.21432 1202 HOH A O   
9688  O O   . HOH UC .   ? 0.52757 0.51845 0.51183 -0.02961 0.04674  0.03679  1203 HOH A O   
9689  O O   . HOH UC .   ? 0.62111 0.60602 0.23419 -0.31057 0.02808  -0.01216 1204 HOH A O   
9690  O O   . HOH UC .   ? 0.74170 0.90503 0.51253 -0.11856 0.07863  -0.04998 1205 HOH A O   
9691  O O   . HOH UC .   ? 0.77251 0.61398 1.03735 0.14574  0.11468  0.42736  1206 HOH A O   
9692  O O   . HOH UC .   ? 0.56502 0.64875 0.83062 0.03176  -0.08980 -0.23986 1207 HOH A O   
9693  O O   . HOH UC .   ? 0.77753 0.69915 0.78674 -0.15261 -0.36464 0.34179  1208 HOH A O   
9694  O O   . HOH UC .   ? 0.51385 0.94742 0.83745 -0.09029 0.14996  0.09362  1209 HOH A O   
9695  O O   . HOH UC .   ? 0.89037 1.30960 0.69377 0.15342  -0.27644 0.32819  1210 HOH A O   
9697  O O   . HOH UC .   ? 0.49527 0.62501 0.28005 -0.03303 0.02035  0.06148  1212 HOH A O   
9698  O O   . HOH UC .   ? 0.92400 1.08675 0.47852 -0.24889 0.23221  -0.25180 1213 HOH A O   
9699  O O   . HOH UC .   ? 0.63162 0.54902 0.22220 0.25908  0.02179  0.04841  1214 HOH A O   
9700  O O   . HOH UC .   ? 0.63641 0.95746 0.53168 -0.07676 -0.22173 0.17328  1215 HOH A O   
9701  O O   . HOH UC .   ? 0.95609 0.83089 0.77626 -0.21153 0.29704  0.30908  1216 HOH A O   
9702  O O   . HOH UC .   ? 0.62636 0.85027 0.61090 -0.17166 -0.23431 0.35526  1217 HOH A O   
9703  O O   . HOH UC .   ? 1.23179 0.71022 0.55948 -0.04806 0.11815  -0.22893 1218 HOH A O   
9704  O O   . HOH UC .   ? 1.01895 0.59215 0.78114 0.21197  0.28542  -0.04385 1219 HOH A O   
9705  O O   . HOH UC .   ? 0.83007 0.61488 0.72247 0.01315  -0.04227 0.19147  1220 HOH A O   
9706  O O   . HOH UC .   ? 0.99495 0.37177 1.35347 -0.09354 0.11463  0.08616  1221 HOH A O   
9707  O O   . HOH UC .   ? 0.61728 1.09526 0.75526 0.19021  0.09837  0.27471  1222 HOH A O   
9708  O O   . HOH UC .   ? 0.72922 1.21821 0.67910 -0.42221 0.06894  -0.02658 1223 HOH A O   
9709  O O   . HOH UC .   ? 1.13517 0.70789 1.04453 -0.21911 0.03228  0.06779  1224 HOH A O   
9710  O O   . HOH UC .   ? 0.69902 1.00053 0.45885 0.34007  0.16880  0.13911  1225 HOH A O   
9711  O O   . HOH UC .   ? 0.90633 0.79472 0.74590 -0.39395 -0.03296 0.06993  1226 HOH A O   
9712  O O   . HOH UC .   ? 0.84529 0.76611 0.41904 0.10152  -0.16549 -0.02289 1227 HOH A O   
9713  O O   . HOH UC .   ? 1.19207 0.93625 0.51633 -0.25886 0.09937  -0.28841 1228 HOH A O   
9714  O O   . HOH UC .   ? 0.69605 1.19451 1.02131 0.30684  0.23778  0.47615  1229 HOH A O   
9715  O O   . HOH UC .   ? 0.64743 0.71601 0.40881 0.01017  0.01468  -0.14663 1230 HOH A O   
9716  O O   . HOH UC .   ? 0.71145 0.48557 0.75492 0.09417  -0.36201 0.10160  1231 HOH A O   
9717  O O   . HOH UC .   ? 0.97096 0.47587 0.76876 -0.12317 -0.12493 0.08559  1232 HOH A O   
9718  O O   . HOH UC .   ? 0.59048 0.80905 1.00663 -0.11744 -0.18380 -0.23209 1233 HOH A O   
9719  O O   . HOH UC .   ? 0.96911 1.43171 0.49176 0.06014  -0.09761 -0.31624 1234 HOH A O   
9720  O O   . HOH UC .   ? 0.73344 0.47745 1.57429 -0.09396 -0.31016 0.21811  1235 HOH A O   
9721  O O   . HOH UC .   ? 1.13480 0.77078 0.35284 -0.07054 0.18691  0.06847  1236 HOH A O   
9722  O O   . HOH UC .   ? 0.86409 1.26231 0.51963 -0.31925 -0.13240 0.21938  1237 HOH A O   
9723  O O   . HOH UC .   ? 1.23667 1.27842 0.62425 0.20725  0.29174  0.21417  1238 HOH A O   
9725  O O   . HOH UC .   ? 0.39242 0.39575 0.28610 -0.10144 -0.06712 -0.02156 1240 HOH A O   
9726  O O   . HOH UC .   ? 0.52452 1.32353 0.72558 -0.30247 -0.03097 -0.09033 1241 HOH A O   
9727  O O   . HOH UC .   ? 0.90024 0.78284 0.39053 0.05454  -0.06680 -0.08045 1242 HOH A O   
9728  O O   . HOH UC .   ? 1.19574 0.53363 0.32619 0.26987  -0.04734 -0.01623 1243 HOH A O   
9729  O O   . HOH UC .   ? 0.61595 0.77116 0.29491 -0.12695 0.05777  -0.12900 1244 HOH A O   
9730  O O   . HOH UC .   ? 1.04603 0.83442 0.70967 0.15477  0.39258  0.27593  1245 HOH A O   
9731  O O   . HOH UC .   ? 0.80022 1.40599 0.57928 -0.01902 -0.01857 -0.33367 1246 HOH A O   
9732  O O   . HOH UC .   ? 0.66973 0.80148 0.79240 -0.26073 -0.14690 0.19231  1247 HOH A O   
9733  O O   . HOH UC .   ? 0.60117 1.03853 0.53313 -0.25885 0.01948  0.28433  1248 HOH A O   
9734  O O   . HOH UC .   ? 0.88046 0.58938 0.87906 -0.07753 0.03867  -0.21744 1249 HOH A O   
9735  O O   . HOH UC .   ? 0.67878 0.62185 0.76928 -0.11785 -0.02855 -0.26228 1250 HOH A O   
9736  O O   . HOH UC .   ? 0.90855 0.60232 1.41910 -0.32693 0.21871  0.01040  1251 HOH A O   
9737  O O   . HOH UC .   ? 0.70209 0.62152 1.17679 -0.10162 -0.29882 0.15367  1252 HOH A O   
9738  O O   . HOH UC .   ? 0.81928 0.64067 1.02554 0.03661  0.40566  0.25583  1253 HOH A O   
9739  O O   . HOH UC .   ? 1.11746 0.57891 0.84641 -0.06400 0.22587  0.23465  1254 HOH A O   
9740  O O   . HOH UC .   ? 0.32219 0.43217 0.39234 0.00916  -0.02980 -0.03103 1255 HOH A O   
9741  O O   . HOH UC .   ? 1.23424 0.86759 0.46364 0.39366  0.25043  0.12622  1256 HOH A O   
9742  O O   . HOH UC .   ? 0.94239 0.94542 0.73855 0.04520  0.05183  -0.34687 1257 HOH A O   
9743  O O   . HOH UC .   ? 0.99619 0.59512 1.15167 -0.09218 0.27951  -0.01440 1258 HOH A O   
9744  O O   . HOH UC .   ? 0.78854 0.49557 0.98812 0.15304  0.10822  0.32329  1259 HOH A O   
9745  O O   . HOH UC .   ? 0.26634 0.58841 0.42668 -0.08032 0.08523  -0.14803 1260 HOH A O   
9746  O O   . HOH UC .   ? 1.09006 0.61518 0.83832 0.27143  0.02571  0.07193  1261 HOH A O   
9747  O O   . HOH UC .   ? 0.74066 0.62455 1.03069 0.01485  0.19931  0.19481  1262 HOH A O   
9748  O O   . HOH UC .   ? 0.47675 0.56185 0.80080 -0.10191 -0.01727 0.15095  1263 HOH A O   
9749  O O   . HOH UC .   ? 0.64508 0.93598 0.82491 -0.20291 -0.23218 0.30607  1264 HOH A O   
9750  O O   . HOH UC .   ? 0.39151 0.36311 0.25139 -0.03216 0.02722  -0.00086 1265 HOH A O   
9751  O O   . HOH UC .   ? 0.65955 0.75810 0.41485 0.10168  0.18111  0.04744  1266 HOH A O   
9752  O O   . HOH UC .   ? 0.76230 1.36551 0.37803 0.03694  -0.05095 -0.15854 1267 HOH A O   
9753  O O   . HOH UC .   ? 0.68124 1.23125 0.83771 -0.47355 0.15468  -0.17494 1268 HOH A O   
9754  O O   . HOH UC .   ? 0.43688 0.44730 0.42194 -0.02209 0.08634  0.03326  1269 HOH A O   
9755  O O   . HOH UC .   ? 1.36954 0.38793 0.77989 0.07454  0.10939  0.10231  1270 HOH A O   
9756  O O   . HOH UC .   ? 0.78180 0.91924 0.75349 0.21709  -0.25775 -0.27087 1271 HOH A O   
9757  O O   . HOH UC .   ? 0.72161 0.63501 0.88025 -0.10823 0.14710  -0.22449 1272 HOH A O   
9758  O O   . HOH UC .   ? 1.16526 0.73974 0.95662 0.50225  -0.20715 -0.01784 1273 HOH A O   
9759  O O   . HOH UC .   ? 0.82144 1.40139 0.53412 -0.08458 0.04929  0.36606  1274 HOH A O   
9760  O O   . HOH UC .   ? 0.90705 1.14842 0.48732 0.16568  0.03403  -0.15484 1275 HOH A O   
9761  O O   . HOH UC .   ? 0.78668 0.94153 0.70664 -0.11825 -0.14337 -0.01083 1276 HOH A O   
9762  O O   . HOH UC .   ? 1.18769 0.48945 0.68479 0.02792  -0.12426 -0.20003 1277 HOH A O   
9763  O O   . HOH UC .   ? 0.51940 0.48509 0.53889 0.03218  -0.03636 0.04331  1278 HOH A O   
9764  O O   . HOH UC .   ? 0.73621 0.78908 0.82259 0.11526  0.05218  0.06028  1279 HOH A O   
9765  O O   . HOH UC .   ? 0.68033 0.72452 0.37450 -0.03326 0.01670  0.18228  1280 HOH A O   
9766  O O   . HOH UC .   ? 0.84464 0.68231 0.63931 0.17553  -0.14318 -0.05260 1281 HOH A O   
9767  O O   . HOH UC .   ? 0.65741 0.61017 0.64453 -0.11518 0.00377  0.26063  1282 HOH A O   
9768  O O   . HOH UC .   ? 0.58884 0.58954 0.28533 0.00400  0.02506  -0.04802 1283 HOH A O   
9769  O O   . HOH UC .   ? 0.85007 0.87706 0.35744 -0.14807 -0.04757 -0.09023 1284 HOH A O   
9770  O O   . HOH UC .   ? 0.78525 0.93597 0.35841 -0.02516 0.09048  0.16927  1285 HOH A O   
9771  O O   . HOH UC .   ? 0.81622 1.10267 0.55590 -0.03487 0.09698  -0.04031 1286 HOH A O   
9772  O O   . HOH UC .   ? 0.80700 0.93598 0.66022 0.27963  0.15305  -0.13520 1287 HOH A O   
9773  O O   . HOH UC .   ? 0.80460 0.87265 0.70697 0.10320  -0.08895 -0.31710 1288 HOH A O   
9774  O O   . HOH UC .   ? 0.87076 0.64036 0.31144 -0.01244 0.01305  0.06576  1289 HOH A O   
9775  O O   . HOH UC .   ? 0.67261 0.89867 0.68613 -0.09469 -0.00364 -0.06519 1290 HOH A O   
9776  O O   . HOH UC .   ? 0.78066 1.08889 0.53211 0.35499  0.25995  0.17325  1291 HOH A O   
9777  O O   . HOH UC .   ? 0.63519 1.27410 0.70943 -0.22338 -0.24963 -0.04414 1292 HOH A O   
9778  O O   . HOH UC .   ? 0.74847 0.87358 0.29933 0.15361  0.15511  -0.00275 1293 HOH A O   
9779  O O   . HOH UC .   ? 0.86576 0.84360 0.64578 0.00785  0.24831  0.26116  1294 HOH A O   
9780  O O   . HOH UC .   ? 1.08246 0.57228 0.69694 -0.17831 -0.33092 -0.06874 1295 HOH A O   
9781  O O   . HOH UC .   ? 0.72559 0.97198 1.29900 -0.03171 0.31861  -0.04562 1296 HOH A O   
9782  O O   . HOH UC .   ? 1.29337 0.71215 0.58917 -0.24763 -0.26270 -0.02212 1297 HOH A O   
9783  O O   . HOH UC .   ? 0.68757 1.11191 0.53501 0.26104  0.08074  -0.05450 1298 HOH A O   
9784  O O   . HOH UC .   ? 1.10882 0.87218 0.52217 0.03245  -0.29050 -0.23920 1299 HOH A O   
9785  O O   . HOH UC .   ? 0.89146 0.71094 1.01467 -0.23800 -0.24311 0.17863  1300 HOH A O   
9786  O O   . HOH UC .   ? 0.51358 0.45115 0.74343 -0.03536 0.27263  0.12507  1301 HOH A O   
9787  O O   . HOH UC .   ? 1.12223 0.84801 0.97558 -0.27884 0.17944  0.36112  1302 HOH A O   
9788  O O   . HOH UC .   ? 1.03747 1.27945 0.65105 0.18984  0.27020  0.11612  1303 HOH A O   
9789  O O   . HOH UC .   ? 1.10830 0.69096 0.74646 -0.04660 -0.06284 -0.05410 1304 HOH A O   
9790  O O   . HOH UC .   ? 0.49330 0.65482 0.47719 0.09145  0.09023  0.17571  1305 HOH A O   
9791  O O   . HOH UC .   ? 0.57457 0.66757 0.42555 0.09724  0.02751  0.10012  1306 HOH A O   
9792  O O   . HOH UC .   ? 0.65028 0.68233 0.81129 -0.01734 0.16299  -0.06570 1307 HOH A O   
9793  O O   . HOH UC .   ? 0.70344 0.86755 0.64814 0.14601  -0.12450 -0.11048 1308 HOH A O   
9794  O O   . HOH UC .   ? 0.65407 0.54507 1.21066 0.19577  -0.34174 -0.02988 1309 HOH A O   
9795  O O   . HOH UC .   ? 0.58871 1.11489 0.54334 -0.17755 -0.00226 -0.14544 1310 HOH A O   
9796  O O   . HOH UC .   ? 0.40547 0.58076 0.59174 0.07395  -0.05980 0.19445  1311 HOH A O   
9797  O O   . HOH UC .   ? 0.71539 0.62444 0.42210 -0.05602 0.13379  0.12549  1312 HOH A O   
9798  O O   . HOH UC .   ? 0.92044 0.72035 0.66516 0.18705  -0.30315 -0.11735 1313 HOH A O   
9799  O O   . HOH UC .   ? 0.45047 0.66834 1.13569 0.07494  0.08793  0.47184  1314 HOH A O   
9800  O O   . HOH UC .   ? 0.99176 0.73595 0.50603 -0.28424 0.04650  -0.02067 1315 HOH A O   
9801  O O   . HOH UC .   ? 1.09547 0.61674 1.06552 -0.11328 -0.07454 0.39156  1316 HOH A O   
9802  O O   . HOH UC .   ? 0.72332 0.83520 0.75814 -0.01985 -0.05997 0.06400  1317 HOH A O   
9803  O O   . HOH UC .   ? 0.36804 0.41789 0.52959 0.00101  -0.09719 -0.09070 1318 HOH A O   
9804  O O   . HOH UC .   ? 0.67124 0.86191 1.57626 -0.09408 -0.19322 0.44321  1319 HOH A O   
9805  O O   . HOH UC .   ? 0.71663 0.68588 1.15992 0.06919  -0.19397 0.15267  1320 HOH A O   
9806  O O   . HOH UC .   ? 1.20913 0.59293 0.81940 -0.25084 -0.05896 -0.22619 1321 HOH A O   
9807  O O   . HOH UC .   ? 0.84613 1.17094 0.32771 0.21030  -0.04292 0.04790  1322 HOH A O   
9808  O O   . HOH UC .   ? 0.68025 0.75734 0.41010 -0.00042 -0.13846 0.02330  1323 HOH A O   
9809  O O   . HOH UC .   ? 0.99045 0.77015 0.64590 0.21807  -0.02041 -0.14576 1324 HOH A O   
9810  O O   . HOH UC .   ? 1.13287 0.78888 0.83863 -0.19139 -0.18520 -0.29486 1325 HOH A O   
9811  O O   . HOH UC .   ? 1.11506 0.50900 0.35182 -0.20346 0.04040  -0.01699 1326 HOH A O   
9812  O O   . HOH UC .   ? 0.37630 0.91477 0.59648 0.06067  0.05617  0.39042  1327 HOH A O   
9813  O O   . HOH UC .   ? 0.46729 0.53215 0.34136 -0.12021 -0.11081 0.16688  1328 HOH A O   
9814  O O   . HOH UC .   ? 0.89992 1.13998 0.55507 0.16391  -0.18139 0.11777  1329 HOH A O   
9815  O O   . HOH UC .   ? 0.65584 0.86686 0.96454 0.14539  -0.25950 -0.06072 1330 HOH A O   
9816  O O   . HOH UC .   ? 0.51270 0.96047 0.64839 0.06043  0.02813  -0.14921 1331 HOH A O   
9817  O O   . HOH UC .   ? 0.48372 0.47283 0.78794 -0.04562 -0.20089 -0.01228 1332 HOH A O   
9818  O O   . HOH UC .   ? 0.55704 0.62489 0.76706 0.12303  -0.07109 -0.09230 1333 HOH A O   
9819  O O   . HOH UC .   ? 0.50876 1.15649 0.87263 -0.25134 -0.22672 0.44213  1334 HOH A O   
9821  O O   . HOH UC .   ? 0.95403 0.62924 0.65223 0.28417  -0.03168 -0.14795 1336 HOH A O   
9822  O O   . HOH UC .   ? 0.88655 0.66340 0.79125 -0.30288 -0.24587 0.00184  1337 HOH A O   
9823  O O   . HOH UC .   ? 0.78371 0.79877 0.82274 0.08243  -0.45380 0.10078  1338 HOH A O   
9824  O O   . HOH UC .   ? 1.21188 1.11958 0.53861 0.29541  0.05203  0.32576  1339 HOH A O   
9825  O O   . HOH UC .   ? 0.48913 0.79650 0.74135 0.20366  -0.07790 -0.11552 1340 HOH A O   
9826  O O   . HOH UC .   ? 0.96864 0.68778 0.44839 0.38101  -0.03158 0.01905  1341 HOH A O   
9827  O O   . HOH UC .   ? 0.69312 0.64584 1.05184 0.16362  0.23225  -0.04730 1342 HOH A O   
9828  O O   . HOH UC .   ? 0.46064 0.62462 0.23773 -0.09627 -0.08793 0.02852  1343 HOH A O   
9829  O O   . HOH UC .   ? 0.66188 0.84568 0.69264 0.09270  0.14240  -0.09986 1344 HOH A O   
9830  O O   . HOH UC .   ? 0.75935 0.81561 0.69971 -0.07194 -0.03885 -0.01929 1345 HOH A O   
9831  O O   . HOH UC .   ? 0.85259 1.05163 0.66546 0.46821  -0.19447 0.05274  1346 HOH A O   
9832  O O   . HOH UC .   ? 0.32928 0.62009 0.62912 -0.00967 -0.01841 -0.01206 1347 HOH A O   
9833  O O   . HOH UC .   ? 0.82576 0.59863 0.90554 0.20043  -0.32713 -0.36932 1348 HOH A O   
9834  O O   . HOH UC .   ? 0.47362 0.53746 0.27121 0.03669  -0.03880 0.05313  1349 HOH A O   
9835  O O   . HOH UC .   ? 0.83310 0.99796 1.04560 -0.00382 0.15284  0.58701  1350 HOH A O   
9836  O O   . HOH UC .   ? 0.45457 0.77484 0.26368 -0.18321 0.05592  -0.03298 1351 HOH A O   
9837  O O   . HOH UC .   ? 0.62371 0.52793 0.67393 0.03014  -0.01597 0.09648  1352 HOH A O   
9838  O O   . HOH UC .   ? 0.93380 0.87136 0.93467 0.39291  0.29559  0.41444  1353 HOH A O   
9839  O O   . HOH UC .   ? 1.09796 0.93462 0.58785 -0.25766 0.02412  0.28249  1354 HOH A O   
9840  O O   . HOH UC .   ? 0.58320 0.86198 1.28071 -0.02547 0.28940  -0.10613 1355 HOH A O   
9841  O O   . HOH UC .   ? 1.07272 0.80273 0.86821 -0.01064 -0.06068 0.30113  1356 HOH A O   
9842  O O   . HOH UC .   ? 0.71024 1.11378 1.05374 -0.34933 -0.19322 -0.16632 1357 HOH A O   
9843  O O   . HOH UC .   ? 0.67282 0.70638 0.77052 0.10587  -0.20283 -0.11813 1358 HOH A O   
9844  O O   . HOH UC .   ? 0.79819 1.14070 0.96468 -0.30540 0.33339  -0.00107 1359 HOH A O   
9845  O O   . HOH UC .   ? 0.64364 1.05835 0.80042 -0.09624 -0.30143 0.25108  1360 HOH A O   
9846  O O   . HOH UC .   ? 1.00841 0.48231 0.44271 -0.27930 0.01406  -0.09273 1361 HOH A O   
9847  O O   . HOH UC .   ? 0.75487 0.87553 1.04989 -0.03573 -0.10770 -0.29285 1362 HOH A O   
9848  O O   . HOH UC .   ? 0.83869 0.65369 0.68888 0.20481  0.02449  -0.12336 1363 HOH A O   
9849  O O   . HOH UC .   ? 0.62430 0.67925 1.08111 0.01360  0.06903  0.26162  1364 HOH A O   
9850  O O   . HOH UC .   ? 0.85120 0.77819 1.15084 0.15280  -0.03513 -0.44725 1365 HOH A O   
9851  O O   . HOH UC .   ? 0.44703 0.82907 0.29756 -0.16954 -0.08449 0.17618  1366 HOH A O   
9852  O O   . HOH UC .   ? 0.58706 0.61584 0.59452 -0.03384 0.25439  0.21974  1367 HOH A O   
9853  O O   . HOH UC .   ? 0.89611 0.60264 1.02703 -0.26047 0.22395  -0.27707 1368 HOH A O   
9854  O O   . HOH UC .   ? 0.77784 0.55527 0.79257 -0.21130 0.02102  0.08505  1369 HOH A O   
9855  O O   . HOH UC .   ? 0.60959 0.92906 1.05551 -0.09479 0.00889  0.21438  1370 HOH A O   
9856  O O   . HOH UC .   ? 0.60269 1.64970 0.51250 -0.16785 -0.10791 -0.01449 1371 HOH A O   
9857  O O   . HOH UC .   ? 0.59992 0.82211 0.74845 0.00371  0.14772  0.17009  1372 HOH A O   
9858  O O   . HOH UC .   ? 1.21185 0.47454 0.79602 -0.10562 -0.16099 -0.12855 1373 HOH A O   
9859  O O   . HOH UC .   ? 1.10477 0.84264 0.49372 0.14283  -0.10822 -0.01735 1374 HOH A O   
9860  O O   . HOH UC .   ? 0.42327 0.65183 0.44112 -0.10998 -0.03678 0.16420  1375 HOH A O   
9861  O O   . HOH UC .   ? 0.68528 0.76383 1.16268 0.19459  -0.15623 0.07425  1376 HOH A O   
9862  O O   . HOH UC .   ? 0.69830 1.18880 0.60031 -0.13487 -0.16126 0.09724  1377 HOH A O   
9863  O O   . HOH UC .   ? 0.67311 1.15159 0.65901 0.16944  -0.10324 0.05354  1378 HOH A O   
9864  O O   . HOH UC .   ? 0.48780 0.57857 0.34914 0.02755  0.10752  0.12433  1379 HOH A O   
9865  O O   . HOH UC .   ? 1.10987 1.17570 0.51347 -0.31409 -0.29570 0.15813  1380 HOH A O   
9866  O O   . HOH UC .   ? 1.03002 1.10404 0.50370 0.00789  0.20489  0.12864  1381 HOH A O   
9867  O O   . HOH UC .   ? 1.08649 0.77976 0.65312 -0.04465 -0.05892 -0.00520 1382 HOH A O   
9868  O O   . HOH UC .   ? 0.87179 1.34715 0.63522 -0.17094 0.16349  0.02954  1383 HOH A O   
9869  O O   . HOH UC .   ? 0.53625 1.10546 0.42973 0.12184  0.04931  0.23473  1384 HOH A O   
9870  O O   . HOH UC .   ? 0.94809 0.54313 0.81098 -0.12216 0.48567  0.01643  1385 HOH A O   
9871  O O   . HOH UC .   ? 0.95188 0.56721 0.57050 0.01999  -0.04020 -0.08797 1386 HOH A O   
9872  O O   . HOH UC .   ? 0.68395 0.92109 0.56503 -0.28754 0.03991  -0.05643 1387 HOH A O   
9873  O O   . HOH UC .   ? 0.79729 0.38422 0.39527 -0.13129 0.16417  -0.02938 1388 HOH A O   
9874  O O   . HOH UC .   ? 0.88827 0.57772 0.51329 0.35135  -0.17603 0.01953  1389 HOH A O   
9875  O O   . HOH UC .   ? 0.91842 1.00605 0.55868 -0.04470 0.04390  0.40700  1390 HOH A O   
9876  O O   . HOH UC .   ? 1.03834 0.69787 0.67063 -0.36669 -0.02421 -0.13869 1391 HOH A O   
9877  O O   . HOH UC .   ? 1.08817 0.99931 0.33516 0.25169  0.06446  -0.03121 1392 HOH A O   
9878  O O   . HOH UC .   ? 0.84589 0.73479 1.12015 -0.01508 0.35124  0.40282  1393 HOH A O   
9879  O O   . HOH UC .   ? 0.78796 0.54260 0.51229 -0.22530 0.19813  -0.25531 1394 HOH A O   
9880  O O   . HOH UC .   ? 0.64514 0.51539 0.50630 -0.09011 0.04164  -0.02155 1395 HOH A O   
9881  O O   . HOH UC .   ? 0.64502 1.42122 0.51874 -0.05782 0.02156  0.35900  1396 HOH A O   
9882  O O   . HOH UC .   ? 1.12689 1.31054 0.48123 0.12669  -0.29840 0.06632  1397 HOH A O   
9883  O O   . HOH UC .   ? 0.88683 0.88249 0.55930 0.29845  0.03697  0.32842  1398 HOH A O   
9884  O O   . HOH UC .   ? 0.62755 0.88052 0.75067 -0.01506 0.04659  -0.02594 1399 HOH A O   
9885  O O   . HOH UC .   ? 0.73747 1.39794 0.54632 -0.18583 -0.03862 0.07949  1400 HOH A O   
9886  O O   . HOH UC .   ? 0.66213 1.12080 0.86538 -0.26819 0.33359  -0.10635 1401 HOH A O   
9887  O O   . HOH UC .   ? 1.23430 0.53718 0.65016 -0.10474 0.05310  -0.03431 1402 HOH A O   
9888  O O   . HOH UC .   ? 0.40012 0.35991 0.33321 0.04600  -0.02697 -0.01313 1403 HOH A O   
9889  O O   . HOH UC .   ? 0.88393 0.76443 0.78342 0.00783  0.29960  0.12995  1404 HOH A O   
9890  O O   . HOH UC .   ? 0.76397 0.87421 0.91057 -0.32383 -0.05085 0.34572  1405 HOH A O   
9891  O O   . HOH UC .   ? 1.11817 0.68886 0.63695 -0.36234 -0.04014 0.10319  1406 HOH A O   
9892  O O   . HOH UC .   ? 0.53135 0.65745 0.46791 0.02237  -0.17948 -0.11917 1407 HOH A O   
9893  O O   . HOH UC .   ? 0.83623 1.13728 0.50800 -0.17237 -0.06948 0.06001  1408 HOH A O   
9894  O O   . HOH UC .   ? 0.81381 1.08188 0.36464 -0.06492 0.04028  0.14033  1409 HOH A O   
9895  O O   . HOH UC .   ? 0.81067 1.06899 0.54544 -0.32536 -0.29568 0.19013  1410 HOH A O   
9896  O O   . HOH UC .   ? 0.30659 0.80564 0.39400 0.09767  -0.01235 0.03566  1411 HOH A O   
9897  O O   . HOH UC .   ? 0.67985 0.66753 0.82120 -0.13550 0.30554  -0.04593 1412 HOH A O   
9898  O O   . HOH UC .   ? 0.84258 1.18211 0.58329 -0.16183 -0.03615 0.29497  1413 HOH A O   
9899  O O   . HOH UC .   ? 0.39843 0.43423 0.25801 0.04282  -0.01442 -0.00441 1414 HOH A O   
9900  O O   . HOH UC .   ? 0.59091 0.61096 0.90576 -0.11889 -0.16483 0.14841  1415 HOH A O   
9901  O O   . HOH UC .   ? 0.64833 0.62823 1.16272 0.03389  0.01343  -0.20503 1416 HOH A O   
9902  O O   . HOH UC .   ? 0.50926 0.88689 0.56744 0.07765  0.08235  -0.19321 1417 HOH A O   
9903  O O   . HOH UC .   ? 1.00594 0.48574 0.65951 0.17151  -0.04867 0.08565  1418 HOH A O   
9904  O O   . HOH UC .   ? 0.86630 0.80792 1.22440 0.42387  0.30763  0.09289  1419 HOH A O   
9905  O O   . HOH UC .   ? 0.95951 1.09195 0.78871 0.01625  0.14416  -0.26525 1420 HOH A O   
9906  O O   . HOH UC .   ? 1.00380 0.75391 0.72488 -0.27778 0.14811  0.31242  1421 HOH A O   
9907  O O   . HOH UC .   ? 0.48012 0.49720 0.52409 0.00175  0.13199  -0.10131 1422 HOH A O   
9908  O O   . HOH UC .   ? 0.95939 0.70465 0.59943 0.24244  0.40030  0.17863  1423 HOH A O   
9909  O O   . HOH UC .   ? 0.45233 1.11799 0.71823 -0.26168 -0.15615 0.36407  1424 HOH A O   
9910  O O   . HOH UC .   ? 0.84830 1.01634 0.82823 -0.28693 -0.14018 0.03731  1425 HOH A O   
9911  O O   . HOH UC .   ? 0.75316 1.42429 0.38343 0.20876  0.06656  0.04244  1426 HOH A O   
9912  O O   . HOH UC .   ? 0.55697 0.84123 1.38572 0.12792  0.32342  0.46443  1427 HOH A O   
9913  O O   . HOH UC .   ? 1.23364 0.63486 1.00946 0.07843  0.26233  -0.18261 1428 HOH A O   
9914  O O   . HOH UC .   ? 0.78054 0.79840 0.42833 0.08017  -0.02111 -0.10505 1429 HOH A O   
9915  O O   . HOH UC .   ? 0.84513 0.85505 0.72921 -0.04554 -0.16093 -0.05999 1430 HOH A O   
9916  O O   . HOH UC .   ? 0.39811 0.44166 0.26349 0.00052  0.02096  0.08119  1431 HOH A O   
9917  O O   . HOH UC .   ? 0.64476 0.79302 0.55000 -0.09662 -0.07372 -0.23461 1432 HOH A O   
9918  O O   . HOH UC .   ? 0.94513 0.52278 0.51700 -0.03446 -0.00778 0.05826  1433 HOH A O   
9919  O O   . HOH UC .   ? 1.17942 0.59856 0.60154 0.00170  0.15599  -0.21967 1434 HOH A O   
9920  O O   . HOH UC .   ? 0.61576 1.06789 0.83169 -0.22883 0.10813  -0.16202 1435 HOH A O   
9921  O O   . HOH UC .   ? 0.51645 1.42480 0.64650 -0.27183 -0.09839 0.31839  1436 HOH A O   
9922  O O   . HOH UC .   ? 0.50618 0.47854 0.57715 -0.00877 0.06159  0.01219  1437 HOH A O   
9923  O O   . HOH UC .   ? 0.91273 1.00741 0.40907 0.34532  0.19202  0.11864  1438 HOH A O   
9924  O O   . HOH UC .   ? 1.02298 0.92496 0.42958 0.19153  -0.10400 -0.01674 1439 HOH A O   
9925  O O   . HOH UC .   ? 0.37195 0.37825 0.22742 -0.06003 0.04768  -0.00023 1440 HOH A O   
9926  O O   . HOH UC .   ? 0.91357 1.14286 0.70921 -0.11149 -0.11050 -0.15270 1441 HOH A O   
9927  O O   . HOH UC .   ? 0.59766 0.65198 0.33223 -0.16828 0.06112  -0.12564 1442 HOH A O   
9928  O O   . HOH UC .   ? 0.54110 0.68758 0.25373 0.07842  0.02452  -0.08396 1443 HOH A O   
9929  O O   . HOH UC .   ? 0.65266 0.71406 0.65190 -0.21975 -0.23890 0.30289  1444 HOH A O   
9930  O O   . HOH UC .   ? 0.39082 0.30152 0.31452 -0.01592 -0.01632 0.07657  1445 HOH A O   
9931  O O   . HOH UC .   ? 0.45657 0.43603 0.47877 0.00868  0.07677  0.14790  1446 HOH A O   
9932  O O   . HOH UC .   ? 0.32017 0.35255 0.23875 0.00404  -0.05163 -0.01032 1447 HOH A O   
9933  O O   . HOH UC .   ? 0.56684 0.80707 0.67693 -0.07272 -0.10701 0.32039  1448 HOH A O   
9934  O O   . HOH UC .   ? 0.56417 1.16372 0.39475 0.25060  0.04833  0.21404  1449 HOH A O   
9935  O O   . HOH UC .   ? 0.55394 1.16631 0.73525 0.01905  0.27476  0.19379  1450 HOH A O   
9936  O O   . HOH UC .   ? 0.75645 0.79806 0.41099 -0.31144 0.02151  0.07856  1451 HOH A O   
9937  O O   . HOH UC .   ? 0.72583 1.31330 0.40196 0.04323  -0.01238 0.12528  1452 HOH A O   
9938  O O   . HOH UC .   ? 0.85466 1.04850 0.82868 0.33187  0.43398  0.17362  1453 HOH A O   
9939  O O   . HOH UC .   ? 1.03091 0.71518 0.69772 -0.19107 0.32805  -0.04801 1454 HOH A O   
9940  O O   . HOH UC .   ? 0.80557 0.80958 1.30229 -0.22079 0.05354  0.28570  1455 HOH A O   
9941  O O   . HOH UC .   ? 0.56362 0.99870 1.21049 0.17374  0.10010  0.05262  1456 HOH A O   
9942  O O   . HOH UC .   ? 0.76030 0.59914 0.45850 0.05162  0.15220  -0.04387 1457 HOH A O   
9943  O O   . HOH UC .   ? 1.17052 1.30422 0.81372 -0.16411 0.52726  0.13035  1458 HOH A O   
9944  O O   . HOH UC .   ? 0.61627 0.84097 1.22288 -0.17807 -0.16315 -0.28564 1459 HOH A O   
9945  O O   . HOH UC .   ? 0.47701 0.81713 1.31458 0.04779  -0.18123 0.38608  1460 HOH A O   
9946  O O   . HOH UC .   ? 0.58404 0.99397 0.95260 -0.05857 -0.15063 0.15497  1461 HOH A O   
9947  O O   . HOH UC .   ? 1.11217 0.53800 1.01880 -0.12722 0.16584  0.08136  1462 HOH A O   
9948  O O   . HOH UC .   ? 0.45009 0.34292 0.35114 0.00252  0.02308  0.08412  1463 HOH A O   
9949  O O   . HOH UC .   ? 1.32915 0.50202 0.60768 0.07695  0.11493  0.17428  1464 HOH A O   
9950  O O   . HOH UC .   ? 0.84285 1.01431 0.62503 -0.33160 0.22813  -0.27071 1465 HOH A O   
9951  O O   . HOH UC .   ? 1.02236 0.76056 0.45919 -0.16302 0.18287  -0.25080 1466 HOH A O   
9952  O O   . HOH UC .   ? 0.74253 0.92769 0.42134 -0.38809 -0.17949 0.18165  1467 HOH A O   
9953  O O   . HOH UC .   ? 0.47572 0.63685 0.34958 0.11074  0.03403  0.16240  1468 HOH A O   
9954  O O   . HOH UC .   ? 0.68042 0.60447 0.43917 -0.02993 0.03828  0.08329  1469 HOH A O   
9955  O O   . HOH UC .   ? 0.49360 0.67240 0.36530 -0.18618 0.08118  -0.13945 1470 HOH A O   
9956  O O   . HOH UC .   ? 0.82713 0.80999 0.57411 0.14579  -0.01283 -0.21266 1471 HOH A O   
9957  O O   . HOH UC .   ? 0.59582 0.66531 0.43763 0.12737  0.01327  -0.01063 1472 HOH A O   
9958  O O   . HOH UC .   ? 0.52522 0.62631 1.21406 0.05410  0.08055  -0.18954 1473 HOH A O   
9959  O O   . HOH UC .   ? 0.70391 0.75773 1.00324 -0.12599 -0.18317 0.29459  1474 HOH A O   
9960  O O   . HOH UC .   ? 0.51507 1.13320 0.59546 -0.18588 -0.09969 -0.22665 1475 HOH A O   
9961  O O   . HOH UC .   ? 1.18581 1.10738 0.54909 0.15516  -0.07229 0.36440  1476 HOH A O   
9962  O O   . HOH UC .   ? 0.89043 0.95705 0.50036 -0.32802 0.02056  0.07320  1477 HOH A O   
9963  O O   . HOH UC .   ? 0.96165 1.06169 0.47816 -0.24230 0.10579  -0.03965 1478 HOH A O   
9964  O O   . HOH UC .   ? 0.49914 0.89550 0.35122 -0.24548 0.03927  0.00782  1479 HOH A O   
9965  O O   . HOH UC .   ? 0.88748 1.23348 0.91767 0.20827  0.46199  -0.21163 1480 HOH A O   
9966  O O   . HOH UC .   ? 0.68444 0.78228 0.91667 -0.14276 0.40230  -0.33562 1481 HOH A O   
9967  O O   . HOH UC .   ? 0.53075 1.06843 1.08785 0.19376  -0.32739 -0.26612 1482 HOH A O   
9968  O O   . HOH UC .   ? 0.39357 0.62491 0.39426 -0.16349 -0.02049 -0.03324 1483 HOH A O   
9969  O O   . HOH UC .   ? 0.72413 0.53797 0.72556 -0.05482 -0.00019 0.12935  1484 HOH A O   
9970  O O   . HOH UC .   ? 0.77441 0.94551 0.90086 -0.17837 0.35343  -0.26586 1485 HOH A O   
9971  O O   . HOH UC .   ? 0.48353 0.97767 0.69160 -0.13072 0.03372  0.06177  1486 HOH A O   
9972  O O   . HOH UC .   ? 1.10764 0.88262 0.30406 0.17466  -0.04367 0.00947  1487 HOH A O   
9973  O O   . HOH UC .   ? 0.80441 1.29574 0.58355 -0.33528 0.08590  -0.29084 1488 HOH A O   
9974  O O   . HOH UC .   ? 1.15823 0.53001 0.55171 -0.01505 0.25605  -0.18909 1489 HOH A O   
9975  O O   . HOH UC .   ? 0.85556 1.28013 0.45086 -0.06870 -0.24544 0.10996  1490 HOH A O   
9976  O O   . HOH UC .   ? 0.42863 0.62984 1.04895 0.08377  0.16727  -0.06124 1491 HOH A O   
9977  O O   . HOH UC .   ? 0.65849 1.10407 0.83431 -0.18259 0.25550  -0.04845 1492 HOH A O   
9978  O O   . HOH UC .   ? 0.58693 1.06932 0.74775 -0.00479 0.21327  -0.06630 1493 HOH A O   
9979  O O   . HOH UC .   ? 1.36438 0.73018 0.61994 0.15529  -0.25745 -0.22085 1494 HOH A O   
9980  O O   . HOH UC .   ? 0.88691 0.96298 0.55398 0.15011  0.29885  0.28303  1495 HOH A O   
9981  O O   . HOH UC .   ? 1.03317 1.33485 0.43155 -0.07088 0.17464  -0.20136 1496 HOH A O   
9982  O O   . HOH UC .   ? 1.35301 0.78162 0.88887 0.32442  0.09446  -0.22553 1497 HOH A O   
9983  O O   . HOH UC .   ? 0.77394 0.81023 0.69914 0.00984  0.04262  -0.35899 1498 HOH A O   
9984  O O   . HOH UC .   ? 0.99993 0.63504 1.14162 -0.20651 0.13444  0.29335  1499 HOH A O   
9985  O O   . HOH UC .   ? 1.02492 0.59711 0.65003 -0.33925 0.23218  0.01244  1500 HOH A O   
9986  O O   . HOH VC .   ? 0.69487 1.10953 1.05973 -0.41377 -0.27092 0.43337  701  HOH B O   
9987  O O   . HOH VC .   ? 0.58521 1.03207 0.32285 0.13147  0.11251  0.12263  702  HOH B O   
9988  O O   . HOH VC .   ? 0.81679 0.60711 0.38410 -0.23819 0.15085  -0.10451 703  HOH B O   
9989  O O   . HOH VC .   ? 0.54452 0.54710 0.61827 -0.18211 -0.07460 -0.03334 704  HOH B O   
9990  O O   . HOH VC .   ? 0.46122 0.46309 0.52648 -0.08260 -0.01845 -0.06417 705  HOH B O   
9991  O O   . HOH VC .   ? 0.87849 0.47605 0.28519 -0.10065 0.10206  -0.10833 706  HOH B O   
9992  O O   . HOH VC .   ? 0.38363 0.56212 0.19368 0.04140  0.05094  0.04589  707  HOH B O   
9993  O O   . HOH VC .   ? 0.86261 0.93672 0.99880 0.27882  -0.08542 -0.21946 708  HOH B O   
9994  O O   . HOH VC .   ? 0.83115 0.64187 0.43199 0.08385  0.19976  0.19029  709  HOH B O   
9995  O O   . HOH VC .   ? 0.53399 0.44534 0.26367 -0.01594 0.00380  0.07997  710  HOH B O   
9996  O O   . HOH VC .   ? 0.66921 0.56077 0.73045 0.03470  -0.25288 -0.19458 711  HOH B O   
9997  O O   . HOH VC .   ? 0.53970 0.81108 0.56986 -0.28402 -0.05792 0.09919  712  HOH B O   
9998  O O   . HOH VC .   ? 0.58539 1.07761 0.52996 0.16634  0.09396  0.07686  713  HOH B O   
9999  O O   . HOH VC .   ? 0.51210 0.45440 0.31181 -0.04990 0.01265  -0.08894 714  HOH B O   
10000 O O   . HOH VC .   ? 0.69719 0.88219 0.32382 -0.02915 0.18861  0.03274  715  HOH B O   
10001 O O   . HOH VC .   ? 0.36337 0.73244 0.34069 -0.12136 -0.04957 0.24658  716  HOH B O   
10002 O O   . HOH VC .   ? 0.78243 0.75239 0.67356 0.29640  0.02036  -0.16182 717  HOH B O   
10003 O O   . HOH VC .   ? 0.54597 0.62503 0.31162 0.07527  0.10316  -0.01152 718  HOH B O   
10004 O O   . HOH VC .   ? 0.44416 0.29131 0.16695 0.02904  0.06072  0.03789  719  HOH B O   
10005 O O   . HOH VC .   ? 0.65863 1.01698 0.42763 0.24648  -0.10006 -0.02258 720  HOH B O   
10006 O O   . HOH VC .   ? 1.39581 0.41541 0.82776 0.10148  -0.23486 0.09432  721  HOH B O   
10007 O O   . HOH VC .   ? 0.47026 0.43336 0.32680 0.14089  0.12863  0.10809  722  HOH B O   
10008 O O   . HOH VC .   ? 0.40066 0.47140 0.18723 -0.02130 0.06375  -0.04183 723  HOH B O   
10009 O O   . HOH VC .   ? 0.49327 0.38800 0.38788 0.03509  -0.06655 0.00158  724  HOH B O   
10010 O O   . HOH VC .   ? 1.04294 0.57934 0.69346 0.10509  -0.02048 0.07796  725  HOH B O   
10011 O O   . HOH VC .   ? 0.83246 1.09888 0.57836 0.47358  0.23205  0.11246  726  HOH B O   
10012 O O   . HOH VC .   ? 1.23516 0.80957 0.40120 0.44043  0.08119  -0.01318 727  HOH B O   
10013 O O   . HOH VC .   ? 0.82455 0.84768 0.70957 -0.18941 0.18750  -0.43416 728  HOH B O   
10014 O O   . HOH VC .   ? 0.83728 1.31082 0.39982 0.01604  0.09420  0.20627  729  HOH B O   
10015 O O   . HOH VC .   ? 0.40827 0.94945 0.44146 -0.07829 -0.05687 0.16440  730  HOH B O   
10016 O O   . HOH VC .   ? 0.72220 1.11824 0.49578 -0.29448 -0.05999 0.26450  731  HOH B O   
10017 O O   . HOH VC .   ? 0.70553 0.91729 1.37471 -0.16546 -0.17599 0.63290  732  HOH B O   
10018 O O   . HOH VC .   ? 0.52088 0.43878 0.32322 -0.11757 0.08132  -0.12945 733  HOH B O   
10019 O O   . HOH VC .   ? 0.42686 0.18336 0.11327 -0.05278 -0.00898 -0.01367 734  HOH B O   
10020 O O   . HOH VC .   ? 0.75664 0.79706 0.70865 0.03950  0.02545  -0.04384 735  HOH B O   
10021 O O   . HOH VC .   ? 0.36920 0.42661 0.48285 0.05047  0.10992  0.16455  736  HOH B O   
10022 O O   . HOH VC .   ? 0.49942 0.67786 0.50081 0.00239  0.07053  -0.18025 737  HOH B O   
10023 O O   . HOH VC .   ? 0.43188 0.27888 0.27776 -0.08431 0.01945  -0.01511 738  HOH B O   
10024 O O   . HOH VC .   ? 0.46061 0.54978 0.40878 -0.08563 -0.00312 0.13536  739  HOH B O   
10025 O O   . HOH VC .   ? 0.89688 0.64507 0.52308 0.18188  -0.18109 -0.12409 740  HOH B O   
10026 O O   . HOH VC .   ? 0.55818 0.66921 0.31772 0.00820  0.09012  -0.04910 741  HOH B O   
10027 O O   . HOH VC .   ? 0.44448 0.80035 0.56236 0.13899  -0.04336 0.00511  742  HOH B O   
10028 O O   . HOH VC .   ? 0.67665 0.66424 0.36246 0.05016  0.04599  -0.04946 743  HOH B O   
10029 O O   . HOH VC .   ? 0.32677 0.26062 0.13281 -0.01978 0.01371  -0.02126 744  HOH B O   
10030 O O   . HOH VC .   ? 0.49593 0.24863 0.29316 -0.01617 0.01568  0.00484  745  HOH B O   
10031 O O   . HOH VC .   ? 1.01222 0.56839 0.74197 -0.01899 -0.47567 -0.03448 746  HOH B O   
10032 O O   . HOH VC .   ? 0.97264 1.35778 0.87430 0.28061  0.02866  0.22093  747  HOH B O   
10033 O O   . HOH VC .   ? 0.73387 0.86604 0.91200 -0.17282 0.09474  -0.28612 748  HOH B O   
10034 O O   . HOH VC .   ? 0.42353 0.36725 0.32862 -0.06825 0.09189  0.02259  749  HOH B O   
10035 O O   . HOH VC .   ? 0.47655 0.31685 0.19845 -0.00048 0.01530  0.00750  750  HOH B O   
10036 O O   . HOH VC .   ? 0.52105 0.31675 0.34217 0.03959  0.06306  0.04229  751  HOH B O   
10037 O O   . HOH VC .   ? 0.58735 1.13720 0.76389 -0.14265 -0.02735 -0.14412 752  HOH B O   
10038 O O   . HOH VC .   ? 0.36580 0.31160 0.20183 -0.05679 -0.00818 0.01073  753  HOH B O   
10039 O O   . HOH VC .   ? 0.66753 0.35644 0.69543 0.04341  -0.10427 0.02457  754  HOH B O   
10040 O O   . HOH VC .   ? 0.65959 0.41678 0.64575 -0.09166 -0.27096 -0.01722 755  HOH B O   
10041 O O   . HOH VC .   ? 0.52344 0.40021 0.42248 0.06575  -0.01295 0.01484  756  HOH B O   
10042 O O   . HOH VC .   ? 0.80817 0.43980 0.67074 0.07679  -0.25864 -0.16176 757  HOH B O   
10043 O O   . HOH VC .   ? 0.71287 1.12330 0.82992 0.45952  -0.25559 -0.26041 758  HOH B O   
10044 O O   . HOH VC .   ? 0.80656 0.62720 1.23246 0.23809  -0.10895 0.07903  759  HOH B O   
10045 O O   . HOH VC .   ? 0.43042 0.56990 0.20564 0.10267  -0.02072 -0.08492 760  HOH B O   
10046 O O   . HOH VC .   ? 0.63716 0.98751 0.72961 0.28619  -0.08032 0.23393  761  HOH B O   
10047 O O   . HOH VC .   ? 0.53337 0.33004 0.32026 -0.01868 0.17526  0.00482  762  HOH B O   
10048 O O   . HOH VC .   ? 0.68819 0.42211 0.55830 -0.15612 -0.27060 0.01887  763  HOH B O   
10049 O O   . HOH VC .   ? 0.35669 0.25336 0.20376 0.00050  0.02138  -0.00436 764  HOH B O   
10050 O O   . HOH VC .   ? 1.05156 0.81515 0.36590 0.38405  0.12033  0.01519  765  HOH B O   
10051 O O   . HOH VC .   ? 0.35426 0.28884 0.16314 0.01392  0.04560  -0.02343 766  HOH B O   
10052 O O   . HOH VC .   ? 1.41666 0.40345 0.87650 -0.17054 0.06861  0.02679  767  HOH B O   
10053 O O   . HOH VC .   ? 0.79749 0.34222 0.23811 -0.08682 0.08600  -0.03961 768  HOH B O   
10054 O O   . HOH VC .   ? 0.53071 0.67073 0.89313 -0.00925 0.06127  0.41912  769  HOH B O   
10055 O O   . HOH VC .   ? 0.36449 0.24001 0.46448 -0.02628 -0.08697 -0.00232 770  HOH B O   
10056 O O   . HOH VC .   ? 0.54513 0.42806 0.49252 0.01481  -0.13119 0.06355  771  HOH B O   
10057 O O   . HOH VC .   ? 1.12708 0.51129 0.80058 -0.19237 -0.38077 0.02674  772  HOH B O   
10058 O O   . HOH VC .   ? 0.61582 1.00638 0.84916 0.31777  -0.06089 -0.27445 773  HOH B O   
10059 O O   . HOH VC .   ? 0.52559 0.51582 0.34228 -0.06943 -0.13475 0.04857  774  HOH B O   
10060 O O   . HOH VC .   ? 0.38723 0.28465 0.28200 -0.00954 -0.00837 -0.00513 775  HOH B O   
10061 O O   . HOH VC .   ? 0.33344 0.29885 0.29845 -0.01455 0.09332  -0.00478 776  HOH B O   
10062 O O   . HOH VC .   ? 1.06486 0.42006 1.22102 0.06282  -0.47765 0.01211  777  HOH B O   
10063 O O   . HOH VC .   ? 0.40522 0.77195 0.46982 -0.18922 0.05254  -0.19453 778  HOH B O   
10064 O O   . HOH VC .   ? 0.46234 0.36684 0.49864 0.07687  0.05564  0.02732  779  HOH B O   
10065 O O   . HOH VC .   ? 0.35801 0.27644 0.18871 0.02092  0.03134  0.00674  780  HOH B O   
10066 O O   . HOH VC .   ? 0.33301 0.31193 0.29829 0.01037  -0.02777 -0.01848 781  HOH B O   
10067 O O   . HOH VC .   ? 0.56064 0.28385 0.21834 -0.11183 0.03300  -0.01135 782  HOH B O   
10068 O O   . HOH VC .   ? 1.27155 0.52362 0.34913 0.20628  0.02909  0.05574  783  HOH B O   
10069 O O   . HOH VC .   ? 1.04828 0.41434 0.49733 0.07502  0.36813  0.05421  784  HOH B O   
10070 O O   . HOH VC .   ? 0.50797 0.45544 0.51064 -0.16966 -0.12668 0.21329  785  HOH B O   
10071 O O   . HOH VC .   ? 0.35017 0.29403 0.15531 -0.00161 -0.00332 -0.03685 786  HOH B O   
10072 O O   . HOH VC .   ? 0.40207 0.31073 0.18748 -0.06816 0.05550  -0.01208 787  HOH B O   
10073 O O   . HOH VC .   ? 1.12913 0.48732 0.36325 0.09130  -0.19854 -0.02904 788  HOH B O   
10074 O O   . HOH VC .   ? 0.34648 0.33441 0.23706 -0.05828 0.05849  -0.01634 789  HOH B O   
10075 O O   . HOH VC .   ? 0.54537 0.41360 0.30802 0.01622  0.01268  -0.08693 790  HOH B O   
10076 O O   . HOH VC .   ? 0.64632 0.60088 0.25777 0.04072  -0.05656 -0.07171 791  HOH B O   
10077 O O   . HOH VC .   ? 0.31555 0.29418 0.18032 0.00074  -0.03124 -0.02546 792  HOH B O   
10078 O O   . HOH VC .   ? 0.83086 0.34265 0.36694 -0.07566 0.07742  0.10888  793  HOH B O   
10079 O O   . HOH VC .   ? 0.42049 0.49901 0.62974 0.03708  -0.12991 -0.11621 794  HOH B O   
10080 O O   . HOH VC .   ? 0.46084 0.31761 0.18102 -0.09683 0.00111  -0.03870 795  HOH B O   
10081 O O   . HOH VC .   ? 0.79552 1.12807 0.86736 -0.07538 -0.32271 -0.39318 796  HOH B O   
10082 O O   . HOH VC .   ? 0.85372 0.38883 0.37009 -0.11201 -0.22392 0.05407  797  HOH B O   
10083 O O   . HOH VC .   ? 0.37110 0.41312 0.26699 0.05156  -0.05661 -0.08359 798  HOH B O   
10084 O O   . HOH VC .   ? 0.41855 0.41345 0.33784 0.01291  -0.03337 0.07019  799  HOH B O   
10085 O O   . HOH VC .   ? 0.35928 0.33646 0.32162 0.01535  -0.01666 0.04537  800  HOH B O   
10086 O O   . HOH VC .   ? 1.29058 0.48503 0.48841 0.00659  0.19052  0.13416  801  HOH B O   
10087 O O   . HOH VC .   ? 0.42591 0.49089 0.20476 0.04560  -0.07017 -0.04677 802  HOH B O   
10088 O O   . HOH VC .   ? 0.40070 0.69827 0.41472 0.06731  -0.00471 0.03430  803  HOH B O   
10089 O O   . HOH VC .   ? 0.43748 0.49821 0.40562 0.02780  -0.06075 0.13787  804  HOH B O   
10090 O O   . HOH VC .   ? 0.63853 0.74748 0.98720 -0.30622 0.14557  -0.04452 805  HOH B O   
10091 O O   . HOH VC .   ? 0.74855 0.49762 1.00745 -0.08286 0.23332  -0.34269 806  HOH B O   
10092 O O   . HOH VC .   ? 0.77117 0.47723 0.42398 0.10401  0.05839  0.19075  807  HOH B O   
10093 O O   . HOH VC .   ? 0.75840 0.47356 0.64313 -0.24497 -0.38691 0.19646  808  HOH B O   
10094 O O   . HOH VC .   ? 1.18780 0.67989 0.62887 0.25382  -0.33280 -0.26903 809  HOH B O   
10095 O O   . HOH VC .   ? 0.53764 0.87858 0.47431 0.25026  -0.12845 -0.32274 810  HOH B O   
10096 O O   . HOH VC .   ? 1.23347 0.53339 0.60331 -0.20028 0.07743  -0.22485 811  HOH B O   
10097 O O   . HOH VC .   ? 0.60412 0.65840 0.58119 -0.15556 -0.08778 0.15683  812  HOH B O   
10098 O O   . HOH VC .   ? 0.54382 0.64030 0.41086 0.00073  -0.10787 -0.05666 813  HOH B O   
10099 O O   . HOH VC .   ? 0.57867 0.64313 1.16348 0.22760  -0.32789 -0.36577 814  HOH B O   
10100 O O   . HOH VC .   ? 0.70214 0.65094 0.28862 0.27746  -0.11431 -0.07198 815  HOH B O   
10101 O O   . HOH VC .   ? 0.67603 0.43277 0.23882 -0.12190 0.00416  -0.07981 816  HOH B O   
10102 O O   . HOH VC .   ? 0.34977 0.27010 0.21205 -0.02919 0.02253  -0.02152 817  HOH B O   
10103 O O   . HOH VC .   ? 0.78704 0.65663 0.29626 -0.00472 0.21257  0.01261  818  HOH B O   
10104 O O   . HOH VC .   ? 0.47993 0.60984 0.67463 -0.13864 0.26014  -0.14162 819  HOH B O   
10105 O O   . HOH VC .   ? 0.32396 0.29792 0.17442 -0.02330 -0.01140 -0.02660 820  HOH B O   
10106 O O   . HOH VC .   ? 0.43246 0.38663 0.37294 0.00483  0.06472  -0.05487 821  HOH B O   
10107 O O   . HOH VC .   ? 0.35047 0.29007 0.17430 -0.03005 0.06158  -0.03466 822  HOH B O   
10108 O O   . HOH VC .   ? 0.57823 0.40927 0.59749 -0.08340 0.03679  -0.09513 823  HOH B O   
10109 O O   . HOH VC .   ? 0.34823 0.26522 0.21003 0.01361  0.04091  -0.02815 824  HOH B O   
10110 O O   . HOH VC .   ? 0.99673 0.87823 0.36351 0.48708  0.04224  0.00980  825  HOH B O   
10111 O O   . HOH VC .   ? 0.46677 1.02452 0.68466 -0.06266 -0.12947 -0.32479 826  HOH B O   
10112 O O   . HOH VC .   ? 0.52964 0.56459 1.15519 -0.17207 -0.02305 -0.28095 827  HOH B O   
10113 O O   . HOH VC .   ? 0.40074 0.35753 0.25723 -0.05977 -0.06737 0.05365  828  HOH B O   
10114 O O   . HOH VC .   ? 0.41709 0.38375 0.21109 -0.02389 -0.01246 0.00203  829  HOH B O   
10115 O O   . HOH VC .   ? 0.44788 0.43252 0.32465 0.00119  -0.06701 -0.02224 830  HOH B O   
10116 O O   . HOH VC .   ? 0.37004 0.30601 0.21786 -0.03107 0.00462  0.02648  831  HOH B O   
10117 O O   . HOH VC .   ? 0.43027 0.31046 0.22188 0.01427  0.01345  0.00007  832  HOH B O   
10118 O O   . HOH VC .   ? 0.35901 0.29756 0.25133 -0.01197 0.08018  -0.04525 833  HOH B O   
10119 O O   . HOH VC .   ? 0.99114 0.76441 0.64236 0.01429  -0.36754 0.23428  834  HOH B O   
10120 O O   . HOH VC .   ? 0.84797 0.44824 0.45756 0.09783  -0.21554 -0.07406 835  HOH B O   
10121 O O   . HOH VC .   ? 0.49070 0.48587 0.20533 -0.01582 -0.00439 0.05134  836  HOH B O   
10122 O O   . HOH VC .   ? 0.56525 0.41115 0.52320 -0.13145 0.09727  -0.05796 837  HOH B O   
10123 O O   . HOH VC .   ? 0.52187 0.26289 0.21363 -0.00458 0.05654  0.00192  838  HOH B O   
10124 O O   . HOH VC .   ? 0.74978 0.87745 0.40410 -0.28885 0.11718  -0.24561 839  HOH B O   
10125 O O   . HOH VC .   ? 0.90247 1.58359 0.46051 0.39942  0.05965  0.12665  840  HOH B O   
10126 O O   . HOH VC .   ? 0.55449 0.69412 0.32950 0.11367  0.14560  0.19680  841  HOH B O   
10127 O O   . HOH VC .   ? 0.61821 1.14549 0.37878 0.39965  -0.03597 -0.13247 842  HOH B O   
10128 O O   . HOH VC .   ? 0.44763 0.46602 0.28846 -0.04113 0.07018  -0.02340 843  HOH B O   
10129 O O   . HOH VC .   ? 0.58710 0.96949 0.55017 -0.25077 0.02395  0.26987  844  HOH B O   
10130 O O   . HOH VC .   ? 0.78337 0.77309 0.44000 0.32349  -0.14576 -0.23545 845  HOH B O   
10131 O O   . HOH VC .   ? 0.42899 0.35292 0.20824 0.01134  0.03071  0.00456  846  HOH B O   
10132 O O   . HOH VC .   ? 0.52076 0.37433 0.26925 0.06107  0.02240  0.03497  847  HOH B O   
10133 O O   . HOH VC .   ? 0.55651 0.43633 0.28614 0.07703  0.00714  -0.02857 848  HOH B O   
10134 O O   . HOH VC .   ? 0.58601 1.01748 0.53703 -0.21985 -0.06513 0.37240  849  HOH B O   
10135 O O   . HOH VC .   ? 0.59172 0.57294 0.65933 0.14421  0.14111  0.28499  850  HOH B O   
10136 O O   . HOH VC .   ? 0.33779 0.48421 0.20455 -0.01374 -0.01363 -0.01766 851  HOH B O   
10137 O O   . HOH VC .   ? 0.36864 0.32363 0.25075 0.00524  0.05297  0.05606  852  HOH B O   
10138 O O   . HOH VC .   ? 1.14739 0.32073 0.53179 -0.00638 -0.30993 0.01463  853  HOH B O   
10139 O O   . HOH VC .   ? 0.88406 0.52221 0.66881 0.17239  0.35088  0.21783  854  HOH B O   
10140 O O   . HOH VC .   ? 0.55926 0.45537 0.22116 0.12819  -0.02938 -0.02441 855  HOH B O   
10141 O O   . HOH VC .   ? 0.40700 0.39786 0.31503 0.00458  -0.06526 -0.05158 856  HOH B O   
10142 O O   . HOH VC .   ? 0.84304 1.07047 0.87242 -0.15527 -0.12410 0.37791  857  HOH B O   
10143 O O   . HOH VC .   ? 0.46657 0.28978 0.24140 -0.03817 0.13901  0.00201  858  HOH B O   
10144 O O   . HOH VC .   ? 0.72278 0.67964 0.95159 -0.12416 -0.22366 -0.35084 859  HOH B O   
10145 O O   . HOH VC .   ? 0.96412 0.70475 0.97726 0.03134  -0.39595 -0.22296 860  HOH B O   
10146 O O   . HOH VC .   ? 0.47917 0.41528 0.19741 0.02969  0.02760  0.01831  861  HOH B O   
10147 O O   . HOH VC .   ? 0.85758 0.39507 0.76148 -0.17293 0.31606  -0.09445 862  HOH B O   
10148 O O   . HOH VC .   ? 0.44618 0.78115 0.28683 -0.10655 -0.00793 -0.09950 863  HOH B O   
10149 O O   . HOH VC .   ? 0.45860 0.86681 0.69037 -0.10627 -0.01927 0.09169  864  HOH B O   
10150 O O   . HOH VC .   ? 0.68767 0.58650 0.51739 -0.08244 0.26812  0.09353  865  HOH B O   
10151 O O   . HOH VC .   ? 0.48341 0.66613 0.26367 -0.04007 0.11948  -0.09005 866  HOH B O   
10152 O O   . HOH VC .   ? 0.33473 0.57365 0.47215 -0.06130 0.07441  0.16383  867  HOH B O   
10153 O O   . HOH VC .   ? 0.36863 0.28417 0.18907 -0.01019 0.06514  0.00917  868  HOH B O   
10154 O O   . HOH VC .   ? 0.42330 0.42976 0.33950 0.07147  0.03933  -0.01414 869  HOH B O   
10155 O O   . HOH VC .   ? 0.90522 0.28712 0.26736 0.00675  0.07689  0.00146  870  HOH B O   
10156 O O   . HOH VC .   ? 0.31270 0.25524 0.19485 -0.00418 0.04532  -0.03346 871  HOH B O   
10157 O O   . HOH VC .   ? 0.35679 0.29120 0.27409 -0.03666 0.08270  -0.01316 872  HOH B O   
10158 O O   . HOH VC .   ? 0.47727 0.52934 0.38694 -0.07532 -0.06597 0.02459  873  HOH B O   
10159 O O   . HOH VC .   ? 0.65834 0.55800 1.19460 0.13880  0.09910  0.38604  874  HOH B O   
10160 O O   . HOH VC .   ? 0.38576 0.36737 0.20663 0.02521  0.01826  -0.01693 875  HOH B O   
10161 O O   . HOH VC .   ? 0.31117 0.43359 0.43640 -0.03841 -0.02772 0.15231  876  HOH B O   
10162 O O   . HOH VC .   ? 1.04761 0.51002 0.80853 -0.22507 0.18696  -0.15609 877  HOH B O   
10163 O O   . HOH VC .   ? 0.37115 0.27531 0.18949 -0.00023 -0.01085 -0.01726 878  HOH B O   
10164 O O   . HOH VC .   ? 0.50629 1.55278 0.71781 0.05933  -0.04599 -0.05353 879  HOH B O   
10165 O O   . HOH VC .   ? 0.38874 0.23663 0.18829 0.02709  0.03601  0.02849  880  HOH B O   
10166 O O   . HOH VC .   ? 0.35375 0.32036 0.24233 -0.00943 0.07122  -0.03735 881  HOH B O   
10167 O O   . HOH VC .   ? 0.56094 0.78676 1.01677 0.01376  -0.23851 -0.01838 882  HOH B O   
10168 O O   . HOH VC .   ? 0.33607 0.54997 0.34599 0.08533  -0.01341 -0.03336 883  HOH B O   
10169 O O   . HOH VC .   ? 0.37179 0.46901 0.20044 0.01125  0.03557  -0.05586 884  HOH B O   
10170 O O   . HOH VC .   ? 0.62709 0.46122 0.22868 0.03356  0.05970  -0.00341 885  HOH B O   
10171 O O   . HOH VC .   ? 0.44051 0.47360 0.46154 0.06643  0.00776  0.09200  886  HOH B O   
10172 O O   . HOH VC .   ? 0.44127 0.31060 0.35573 -0.06653 0.02107  -0.02313 887  HOH B O   
10173 O O   . HOH VC .   ? 0.52863 0.32306 0.23041 0.01682  -0.02776 -0.01746 888  HOH B O   
10174 O O   . HOH VC .   ? 0.82176 0.48299 0.38080 -0.30344 -0.23403 0.14319  889  HOH B O   
10175 O O   . HOH VC .   ? 0.76592 1.01454 0.85196 0.02235  -0.30732 -0.09541 890  HOH B O   
10176 O O   . HOH VC .   ? 0.37150 0.33219 0.20636 0.02759  0.00225  0.00133  891  HOH B O   
10177 O O   . HOH VC .   ? 0.53163 0.46588 0.53267 -0.07284 -0.24866 0.03846  892  HOH B O   
10178 O O   . HOH VC .   ? 0.57229 0.39414 0.37107 0.03768  0.17278  0.01070  893  HOH B O   
10179 O O   . HOH VC .   ? 0.41759 0.26716 0.21756 0.01234  0.00922  0.02009  894  HOH B O   
10180 O O   . HOH VC .   ? 0.57579 0.53949 0.73152 0.04791  -0.29584 -0.05466 895  HOH B O   
10181 O O   . HOH VC .   ? 0.33470 0.24645 0.19497 -0.00066 0.04169  -0.01403 896  HOH B O   
10182 O O   . HOH VC .   ? 0.82255 0.54099 0.55641 -0.14433 -0.12249 0.03987  897  HOH B O   
10183 O O   . HOH VC .   ? 0.30008 0.24440 0.14354 -0.01827 0.01140  -0.00860 898  HOH B O   
10184 O O   . HOH VC .   ? 0.78630 0.65347 0.50464 0.11072  -0.10273 -0.02435 899  HOH B O   
10185 O O   . HOH VC .   ? 0.55354 0.32009 0.15891 -0.04247 0.00835  -0.01019 900  HOH B O   
10186 O O   . HOH VC .   ? 0.39041 0.39574 0.31995 -0.00724 0.11057  0.03815  901  HOH B O   
10187 O O   . HOH VC .   ? 0.45454 0.34537 0.28962 -0.08383 -0.02593 0.04680  902  HOH B O   
10188 O O   . HOH VC .   ? 0.39697 0.40934 0.26143 -0.03233 0.00383  -0.07420 903  HOH B O   
10189 O O   . HOH VC .   ? 0.62599 0.51665 0.97428 -0.13735 -0.12620 0.24329  904  HOH B O   
10190 O O   . HOH VC .   ? 0.61555 0.41642 0.67116 0.15631  0.05395  0.05166  905  HOH B O   
10191 O O   . HOH VC .   ? 1.02705 0.31053 0.36243 0.02010  0.04003  -0.06187 906  HOH B O   
10192 O O   . HOH VC .   ? 0.69458 0.80873 0.44390 -0.00900 0.07859  -0.08338 907  HOH B O   
10193 O O   . HOH VC .   ? 0.67864 1.01012 0.60123 0.29294  -0.30015 -0.21432 908  HOH B O   
10194 O O   . HOH VC .   ? 0.44036 0.44920 0.31906 0.15141  0.01722  -0.02724 909  HOH B O   
10195 O O   . HOH VC .   ? 0.41335 0.33104 0.22993 0.00000  -0.01426 -0.03447 910  HOH B O   
10196 O O   . HOH VC .   ? 0.43457 1.34199 1.31742 -0.10346 -0.08818 0.24769  911  HOH B O   
10197 O O   . HOH VC .   ? 0.83874 0.45577 0.36758 0.13003  0.14960  0.01048  912  HOH B O   
10198 O O   . HOH VC .   ? 0.39249 0.48198 0.39798 -0.04683 -0.08624 -0.04668 913  HOH B O   
10199 O O   . HOH VC .   ? 0.56713 0.69927 1.10597 0.12397  0.27893  -0.24476 914  HOH B O   
10200 O O   . HOH VC .   ? 0.41578 0.33296 0.27351 -0.04330 -0.02495 0.03866  915  HOH B O   
10201 O O   . HOH VC .   ? 0.34538 0.24724 0.15378 -0.01690 0.00501  0.01172  916  HOH B O   
10202 O O   . HOH VC .   ? 0.59209 0.44485 0.30005 0.03195  0.07825  0.08075  917  HOH B O   
10203 O O   . HOH VC .   ? 0.39421 0.32726 0.34862 -0.08768 0.01428  0.05892  918  HOH B O   
10204 O O   . HOH VC .   ? 0.98045 0.70955 0.86463 0.02556  -0.35069 -0.11766 919  HOH B O   
10205 O O   . HOH VC .   ? 0.44495 0.38662 0.93490 0.06435  0.29414  0.14278  920  HOH B O   
10206 O O   . HOH VC .   ? 0.36161 0.79597 0.42163 0.07204  -0.06720 -0.19871 921  HOH B O   
10207 O O   . HOH VC .   ? 0.42743 0.28094 0.18765 0.02534  0.07387  0.01048  922  HOH B O   
10208 O O   . HOH VC .   ? 0.42387 0.31787 0.34854 -0.07545 -0.05040 0.00848  923  HOH B O   
10209 O O   . HOH VC .   ? 0.40469 0.39536 0.21551 0.05896  0.02976  0.01801  924  HOH B O   
10210 O O   . HOH VC .   ? 0.39036 0.43251 0.37315 -0.00922 0.09724  0.05057  925  HOH B O   
10211 O O   . HOH VC .   ? 0.69729 0.68995 0.26831 0.18577  0.03399  -0.01313 926  HOH B O   
10212 O O   . HOH VC .   ? 0.82545 0.50648 0.41447 -0.02467 0.23136  0.14758  927  HOH B O   
10213 O O   . HOH VC .   ? 0.32635 0.26240 0.18515 0.02473  0.04555  -0.01414 928  HOH B O   
10214 O O   . HOH VC .   ? 0.58454 0.36154 0.33603 -0.01050 -0.02289 0.01362  929  HOH B O   
10215 O O   . HOH VC .   ? 0.40202 0.25418 0.17702 -0.05133 0.03939  -0.00424 930  HOH B O   
10216 O O   . HOH VC .   ? 0.42825 0.38941 0.28180 0.07851  -0.00828 0.07596  931  HOH B O   
10217 O O   . HOH VC .   ? 0.55856 0.68256 0.30122 -0.04694 0.00415  -0.08084 932  HOH B O   
10218 O O   . HOH VC .   ? 0.33725 0.50488 0.31958 -0.03349 -0.00109 0.03253  933  HOH B O   
10219 O O   . HOH VC .   ? 0.39576 0.36629 0.19269 0.03738  0.03180  -0.02544 934  HOH B O   
10220 O O   . HOH VC .   ? 0.40029 0.36698 0.21300 -0.01078 -0.01564 -0.06686 935  HOH B O   
10221 O O   . HOH VC .   ? 0.60765 0.72479 0.87627 0.14967  -0.09098 -0.40331 936  HOH B O   
10222 O O   . HOH VC .   ? 0.68974 0.38689 0.36663 0.03151  -0.00522 0.09362  937  HOH B O   
10223 O O   . HOH VC .   ? 0.47392 0.34930 0.21310 -0.06553 0.02015  0.02150  938  HOH B O   
10224 O O   . HOH VC .   ? 0.60862 0.87645 0.47175 0.28180  0.02007  0.17682  939  HOH B O   
10225 O O   . HOH VC .   ? 1.06421 0.88627 0.77564 -0.42666 -0.34838 0.36465  940  HOH B O   
10226 O O   . HOH VC .   ? 0.39626 0.42074 0.21129 0.06494  0.06005  0.06455  941  HOH B O   
10227 O O   . HOH VC .   ? 0.64227 0.33639 1.15402 0.03120  -0.12831 0.14858  942  HOH B O   
10228 O O   . HOH VC .   ? 0.82243 0.52179 0.64753 -0.29141 -0.35722 0.25226  943  HOH B O   
10229 O O   . HOH VC .   ? 0.46857 0.40256 0.59607 0.04952  -0.01647 0.10578  944  HOH B O   
10230 O O   . HOH VC .   ? 0.45173 0.30309 0.17654 0.02122  0.01408  0.00244  945  HOH B O   
10231 O O   . HOH VC .   ? 0.34221 0.26005 0.23165 -0.02685 0.03517  -0.01006 946  HOH B O   
10232 O O   . HOH VC .   ? 0.39900 0.31414 0.24710 -0.04994 0.06734  0.03071  947  HOH B O   
10233 O O   . HOH VC .   ? 0.73664 0.60035 0.33468 0.20529  -0.13087 -0.04035 948  HOH B O   
10234 O O   . HOH VC .   ? 0.33186 0.28009 0.18439 0.01530  0.02390  -0.02470 949  HOH B O   
10235 O O   . HOH VC .   ? 0.83817 0.80667 0.41918 0.03402  -0.03381 -0.02414 950  HOH B O   
10236 O O   . HOH VC .   ? 0.31647 0.29317 0.19580 -0.03524 0.00482  -0.02885 951  HOH B O   
10237 O O   . HOH VC .   ? 0.31952 0.27941 0.16589 -0.01688 0.02219  -0.01059 952  HOH B O   
10238 O O   . HOH VC .   ? 0.37869 0.42267 0.18052 0.01104  0.03362  -0.02207 953  HOH B O   
10239 O O   . HOH VC .   ? 0.28662 0.34970 0.26004 -0.03138 -0.01924 -0.02557 954  HOH B O   
10240 O O   . HOH VC .   ? 0.46700 0.38326 0.21341 0.00012  0.00354  0.05107  955  HOH B O   
10241 O O   . HOH VC .   ? 0.55323 0.76841 0.35990 -0.05903 -0.06519 -0.22587 956  HOH B O   
10242 O O   . HOH VC .   ? 0.41905 0.38026 0.43789 -0.03931 -0.17863 0.06106  957  HOH B O   
10243 O O   . HOH VC .   ? 0.51371 0.51523 0.34740 0.09849  0.01632  0.11595  958  HOH B O   
10244 O O   . HOH VC .   ? 0.41766 0.41199 0.18781 0.09835  -0.00458 -0.01174 959  HOH B O   
10245 O O   . HOH VC .   ? 0.60180 0.39345 0.59753 0.01701  0.07348  -0.08806 960  HOH B O   
10246 O O   . HOH VC .   ? 0.38331 0.38191 0.44333 0.01319  -0.09106 -0.08151 961  HOH B O   
10247 O O   . HOH VC .   ? 0.38870 0.32199 0.27200 -0.01822 0.04916  -0.00588 962  HOH B O   
10248 O O   . HOH VC .   ? 0.40755 0.29800 0.22883 0.00810  0.10172  -0.00445 963  HOH B O   
10249 O O   . HOH VC .   ? 0.43775 0.35077 0.35450 -0.01899 -0.01550 0.04966  964  HOH B O   
10250 O O   . HOH VC .   ? 0.40040 0.33272 0.29991 -0.00054 0.00609  -0.06957 965  HOH B O   
10251 O O   . HOH VC .   ? 0.30034 0.29469 0.15787 -0.03347 0.01548  -0.00176 966  HOH B O   
10252 O O   . HOH VC .   ? 0.69670 0.53183 0.55857 0.10134  -0.17537 -0.08428 967  HOH B O   
10253 O O   . HOH VC .   ? 0.38531 0.53848 0.42751 0.07082  0.03387  0.00455  968  HOH B O   
10254 O O   . HOH VC .   ? 0.36832 0.55923 0.28157 -0.02544 0.02314  -0.13792 969  HOH B O   
10255 O O   . HOH VC .   ? 0.49050 0.38963 0.39250 -0.11604 -0.05227 0.00429  970  HOH B O   
10256 O O   . HOH VC .   ? 0.91592 1.20306 0.44490 -0.29197 -0.17068 -0.00208 971  HOH B O   
10257 O O   . HOH VC .   ? 0.44125 0.72007 0.81319 -0.12468 0.22551  -0.37326 972  HOH B O   
10258 O O   . HOH VC .   ? 1.07810 0.39607 0.53439 -0.09455 -0.20846 -0.07452 973  HOH B O   
10259 O O   . HOH VC .   ? 0.27748 0.27203 0.14874 -0.00512 -0.00085 -0.00592 974  HOH B O   
10260 O O   . HOH VC .   ? 0.69884 0.46711 0.38743 0.09801  -0.10815 0.00524  975  HOH B O   
10261 O O   . HOH VC .   ? 0.43990 1.15156 0.40557 0.01495  0.04449  -0.03530 976  HOH B O   
10262 O O   . HOH VC .   ? 0.32223 0.22645 0.15975 -0.02988 0.01566  -0.00900 977  HOH B O   
10263 O O   . HOH VC .   ? 0.88871 0.33941 0.30286 -0.08964 0.16264  0.02629  978  HOH B O   
10264 O O   . HOH VC .   ? 0.52737 0.80463 0.35550 -0.07887 -0.09180 0.09315  979  HOH B O   
10265 O O   . HOH VC .   ? 0.45718 0.32403 0.52883 0.01431  0.14128  0.02959  980  HOH B O   
10266 O O   . HOH VC .   ? 0.78380 0.78919 0.33531 -0.15303 0.18977  -0.08812 981  HOH B O   
10267 O O   . HOH VC .   ? 0.51704 0.54720 0.44108 -0.19358 -0.20027 0.13795  982  HOH B O   
10268 O O   . HOH VC .   ? 0.40395 0.32068 0.25052 -0.03026 0.04839  0.01740  983  HOH B O   
10269 O O   . HOH VC .   ? 0.35077 0.21000 0.21544 -0.03766 0.04480  -0.00509 984  HOH B O   
10270 O O   . HOH VC .   ? 0.41815 0.29473 0.22713 -0.03316 0.01007  0.04024  985  HOH B O   
10271 O O   . HOH VC .   ? 0.43073 0.35626 0.24732 -0.03042 0.00141  -0.03603 986  HOH B O   
10272 O O   . HOH VC .   ? 0.63468 0.55243 1.05615 0.08836  -0.28498 -0.04832 987  HOH B O   
10273 O O   . HOH VC .   ? 0.39797 0.43738 0.30777 -0.00035 0.02071  -0.02874 988  HOH B O   
10274 O O   . HOH VC .   ? 0.85722 0.46050 0.45341 0.03604  -0.20196 0.05024  989  HOH B O   
10275 O O   . HOH VC .   ? 0.51274 0.71332 0.77387 0.07920  -0.05893 0.38555  990  HOH B O   
10276 O O   . HOH VC .   ? 0.57688 1.65495 0.51774 0.25070  0.02559  -0.20099 991  HOH B O   
10277 O O   . HOH VC .   ? 0.59492 0.76695 0.52705 0.04107  0.15908  -0.10551 992  HOH B O   
10278 O O   . HOH VC .   ? 0.54240 0.72175 0.78873 -0.14577 -0.15215 0.36121  993  HOH B O   
10279 O O   . HOH VC .   ? 0.70993 0.69709 0.33268 -0.09434 -0.07128 -0.14636 994  HOH B O   
10280 O O   . HOH VC .   ? 1.10456 0.44521 0.48999 0.14824  -0.01393 -0.09671 995  HOH B O   
10281 O O   . HOH VC .   ? 0.62437 0.88183 1.03979 0.30666  -0.05969 0.12104  996  HOH B O   
10282 O O   . HOH VC .   ? 0.38874 0.28633 0.16009 -0.00865 0.01453  0.00631  997  HOH B O   
10283 O O   . HOH VC .   ? 0.43297 0.34168 0.25208 0.03829  -0.04057 0.02249  998  HOH B O   
10284 O O   . HOH VC .   ? 0.34015 0.24947 0.16205 -0.01588 0.04647  0.00328  999  HOH B O   
10285 O O   . HOH VC .   ? 0.43587 1.26751 0.72776 0.12235  0.01433  0.43952  1000 HOH B O   
10286 O O   . HOH VC .   ? 0.77456 0.46474 0.26923 -0.06886 0.05511  0.04827  1001 HOH B O   
10287 O O   . HOH VC .   ? 0.46724 0.45787 0.55842 -0.12042 0.16342  -0.00828 1002 HOH B O   
10288 O O   . HOH VC .   ? 0.41081 0.35138 0.23403 -0.05666 0.06268  0.00219  1003 HOH B O   
10289 O O   . HOH VC .   ? 0.66158 0.38392 0.35543 0.03261  0.04916  -0.02516 1004 HOH B O   
10290 O O   . HOH VC .   ? 0.31771 0.25628 0.15086 -0.03098 0.01071  -0.00330 1005 HOH B O   
10291 O O   . HOH VC .   ? 0.51870 0.55352 0.57247 -0.11569 -0.15151 -0.05474 1006 HOH B O   
10292 O O   . HOH VC .   ? 0.55079 0.73557 0.79443 -0.16291 0.05134  -0.41658 1007 HOH B O   
10293 O O   . HOH VC .   ? 0.78993 0.62924 0.33069 -0.07184 0.02803  0.11792  1008 HOH B O   
10294 O O   . HOH VC .   ? 0.48380 0.26296 0.19789 0.01407  0.04560  0.00881  1009 HOH B O   
10295 O O   . HOH VC .   ? 0.50873 1.01417 0.46470 0.24058  -0.13689 -0.28332 1010 HOH B O   
10296 O O   . HOH VC .   ? 0.61532 0.70487 0.37548 0.13238  -0.13384 -0.03206 1011 HOH B O   
10297 O O   . HOH VC .   ? 0.47919 0.44098 0.57943 -0.04910 0.07234  0.06749  1012 HOH B O   
10298 O O   . HOH VC .   ? 0.47187 0.28814 0.13802 0.00402  0.01357  0.00300  1013 HOH B O   
10299 O O   . HOH VC .   ? 1.02226 0.58664 0.74519 -0.36996 -0.39149 0.21782  1014 HOH B O   
10300 O O   . HOH VC .   ? 0.64206 0.67175 0.36844 -0.14157 -0.03970 -0.00712 1015 HOH B O   
10301 O O   . HOH VC .   ? 0.29911 0.38661 0.16324 -0.00484 0.02517  -0.00612 1016 HOH B O   
10302 O O   . HOH VC .   ? 0.42165 0.62321 0.87316 -0.20431 -0.21785 0.25043  1017 HOH B O   
10303 O O   . HOH VC .   ? 0.41439 0.30001 0.23218 0.01934  0.04499  -0.01779 1018 HOH B O   
10304 O O   . HOH VC .   ? 0.91872 0.39660 0.51583 0.01142  0.11112  0.00597  1019 HOH B O   
10305 O O   . HOH VC .   ? 0.42761 0.29822 0.26569 -0.03416 0.10867  -0.01096 1020 HOH B O   
10306 O O   . HOH VC .   ? 0.33108 0.27378 0.17836 0.02364  -0.00266 -0.03191 1021 HOH B O   
10307 O O   . HOH VC .   ? 0.47806 0.31262 0.15868 0.06689  -0.01802 -0.04216 1022 HOH B O   
10308 O O   . HOH VC .   ? 0.67569 1.09247 0.91487 0.10050  0.30029  0.32166  1023 HOH B O   
10309 O O   . HOH VC .   ? 1.03932 0.36894 0.50160 0.08237  -0.25116 -0.07237 1024 HOH B O   
10310 O O   . HOH VC .   ? 0.39549 0.29761 0.20492 0.02563  0.05606  0.03379  1025 HOH B O   
10311 O O   . HOH VC .   ? 0.55103 0.51960 0.35448 -0.00024 0.04678  -0.02462 1026 HOH B O   
10312 O O   . HOH VC .   ? 0.43092 0.29453 0.24833 0.01119  0.05888  0.05802  1027 HOH B O   
10313 O O   . HOH VC .   ? 0.79928 0.59655 0.39954 0.07120  -0.09500 -0.11872 1028 HOH B O   
10314 O O   . HOH VC .   ? 0.35441 0.32064 0.26713 -0.01098 -0.01595 -0.02922 1029 HOH B O   
10315 O O   . HOH VC .   ? 0.60221 0.74301 0.48802 0.00929  -0.22167 0.01743  1030 HOH B O   
10316 O O   . HOH VC .   ? 0.53904 0.80373 0.27102 -0.05665 -0.10348 -0.00198 1031 HOH B O   
10317 O O   . HOH VC .   ? 0.69649 0.83020 0.77791 0.29294  -0.35586 -0.25512 1032 HOH B O   
10318 O O   . HOH VC .   ? 0.45804 0.42340 0.37630 -0.03221 0.02213  0.04438  1033 HOH B O   
10319 O O   . HOH VC .   ? 1.11832 0.46690 0.78840 -0.14611 0.33789  0.08810  1034 HOH B O   
10320 O O   . HOH VC .   ? 1.07670 0.59359 0.42795 0.18756  -0.17994 -0.00744 1035 HOH B O   
10321 O O   . HOH VC .   ? 0.52545 0.60484 0.20692 -0.16134 0.03189  -0.06204 1036 HOH B O   
10322 O O   . HOH VC .   ? 0.40543 0.32248 0.21244 0.00996  0.02994  -0.03568 1037 HOH B O   
10323 O O   . HOH VC .   ? 0.33199 0.48376 0.38398 -0.00363 -0.06205 -0.10059 1038 HOH B O   
10324 O O   . HOH VC .   ? 0.87261 0.91379 0.46898 -0.07041 0.29024  -0.02788 1039 HOH B O   
10325 O O   . HOH VC .   ? 0.69633 0.57131 1.35998 -0.05562 0.25781  -0.00169 1040 HOH B O   
10326 O O   . HOH VC .   ? 0.42520 0.66935 0.46233 -0.01936 -0.06696 -0.22059 1041 HOH B O   
10327 O O   . HOH VC .   ? 0.40617 0.45134 0.49622 0.00645  -0.02685 -0.03712 1042 HOH B O   
10328 O O   . HOH VC .   ? 0.98346 0.45280 0.30694 0.08814  -0.08324 0.00817  1043 HOH B O   
10329 O O   . HOH VC .   ? 0.53462 0.44011 0.36325 0.05458  0.05698  0.01041  1044 HOH B O   
10330 O O   . HOH VC .   ? 0.47665 0.58373 0.38799 -0.08686 0.05234  0.01824  1045 HOH B O   
10331 O O   . HOH VC .   ? 0.35298 0.47532 0.15042 -0.09650 0.01418  -0.02562 1046 HOH B O   
10332 O O   . HOH VC .   ? 0.31779 0.25284 0.13334 0.00444  0.01363  -0.00094 1047 HOH B O   
10333 O O   . HOH VC .   ? 0.63798 0.40725 0.22772 0.05777  -0.01274 -0.05868 1048 HOH B O   
10334 O O   . HOH VC .   ? 0.90086 1.42222 0.59268 -0.24498 -0.24436 -0.18247 1049 HOH B O   
10335 O O   . HOH VC .   ? 0.66512 0.97933 0.76713 -0.03264 0.00077  0.51175  1050 HOH B O   
10336 O O   . HOH VC .   ? 0.99991 0.81076 1.09636 0.29810  0.59041  0.28232  1051 HOH B O   
10337 O O   . HOH VC .   ? 0.42462 0.39921 0.18286 0.04045  -0.01078 -0.00385 1052 HOH B O   
10338 O O   . HOH VC .   ? 0.38810 0.31282 0.43750 0.00124  0.00632  0.03259  1053 HOH B O   
10339 O O   . HOH VC .   ? 0.53491 0.72091 0.55461 0.20550  0.20840  0.24637  1054 HOH B O   
10340 O O   . HOH VC .   ? 0.33212 0.31943 0.17527 -0.00990 0.01323  -0.00019 1055 HOH B O   
10341 O O   . HOH VC .   ? 0.77842 0.95372 0.38521 0.14278  -0.02740 0.03329  1056 HOH B O   
10342 O O   . HOH VC .   ? 0.70816 1.01791 0.48806 0.27850  0.19341  -0.10292 1057 HOH B O   
10343 O O   . HOH VC .   ? 0.44705 0.42859 0.46615 -0.06595 0.02497  -0.06294 1058 HOH B O   
10344 O O   . HOH VC .   ? 0.49069 0.91975 0.87080 0.02596  0.07550  -0.23015 1059 HOH B O   
10345 O O   . HOH VC .   ? 0.37654 0.59202 0.40563 -0.15996 0.05620  -0.12648 1060 HOH B O   
10346 O O   . HOH VC .   ? 0.84298 0.93393 0.72740 0.15974  -0.09439 0.05551  1061 HOH B O   
10347 O O   . HOH VC .   ? 1.02150 0.65146 0.34265 -0.18043 -0.00131 -0.01781 1062 HOH B O   
10348 O O   . HOH VC .   ? 1.09647 0.93728 0.36944 0.24827  0.07552  -0.12740 1063 HOH B O   
10349 O O   . HOH VC .   ? 0.37965 0.44931 0.25623 0.06796  -0.01521 -0.01878 1064 HOH B O   
10350 O O   . HOH VC .   ? 0.70076 0.89977 0.56167 -0.12123 -0.24018 -0.09829 1065 HOH B O   
10351 O O   . HOH VC .   ? 0.40805 0.29527 0.24920 -0.04266 0.01590  0.01928  1066 HOH B O   
10352 O O   . HOH VC .   ? 0.76087 0.66297 0.29321 0.30571  0.01232  -0.08294 1067 HOH B O   
10353 O O   . HOH VC .   ? 0.86369 0.69013 0.41937 -0.33710 0.20404  -0.04448 1068 HOH B O   
10354 O O   . HOH VC .   ? 0.50058 0.36362 0.37778 -0.07228 0.03925  -0.05223 1069 HOH B O   
10355 O O   . HOH VC .   ? 1.00080 0.72918 0.35367 -0.17258 0.05595  -0.00248 1070 HOH B O   
10356 O O   . HOH VC .   ? 0.49915 0.59048 0.33239 0.13658  0.10920  -0.02578 1071 HOH B O   
10357 O O   . HOH VC .   ? 0.62636 0.63830 0.64958 0.14169  -0.09514 -0.19125 1072 HOH B O   
10358 O O   . HOH VC .   ? 0.44945 0.37191 0.43249 0.01466  -0.05193 0.00736  1073 HOH B O   
10359 O O   . HOH VC .   ? 0.57367 0.84079 0.47794 -0.14531 0.00788  0.32433  1074 HOH B O   
10360 O O   . HOH VC .   ? 0.38651 0.60538 0.49699 -0.03111 -0.00205 -0.06178 1075 HOH B O   
10361 O O   . HOH VC .   ? 0.71456 0.89009 0.59372 0.04992  -0.33434 -0.00845 1076 HOH B O   
10362 O O   . HOH VC .   ? 0.40325 0.48083 0.39434 -0.00095 0.04781  0.03062  1077 HOH B O   
10363 O O   . HOH VC .   ? 0.40411 0.71930 0.40504 -0.07683 0.08929  -0.09929 1078 HOH B O   
10364 O O   . HOH VC .   ? 1.09736 0.49884 0.31496 0.23809  0.06024  -0.02611 1079 HOH B O   
10365 O O   . HOH VC .   ? 0.40879 1.17919 0.52561 -0.23016 -0.07478 0.00461  1080 HOH B O   
10366 O O   . HOH VC .   ? 0.40237 0.44276 0.29589 -0.04604 0.05740  -0.07381 1081 HOH B O   
10367 O O   . HOH VC .   ? 0.67458 0.34723 0.31346 0.04269  0.07141  -0.00245 1082 HOH B O   
10368 O O   . HOH VC .   ? 0.50506 0.61415 0.48882 0.05763  0.00581  -0.06279 1083 HOH B O   
10369 O O   . HOH VC .   ? 0.71882 0.67897 0.56104 -0.04325 -0.09749 -0.15965 1084 HOH B O   
10370 O O   . HOH VC .   ? 1.00028 0.45079 0.50430 -0.25837 -0.00971 0.02893  1085 HOH B O   
10371 O O   . HOH VC .   ? 0.56696 0.51855 0.31198 0.07817  0.00961  0.12872  1086 HOH B O   
10372 O O   . HOH VC .   ? 0.44993 0.34696 0.37001 -0.07365 0.00190  0.00287  1087 HOH B O   
10374 O O   . HOH VC .   ? 0.42710 0.37088 0.54843 0.12362  -0.06065 -0.11091 1089 HOH B O   
10375 O O   . HOH VC .   ? 0.68142 0.59672 1.07432 -0.13338 -0.09556 0.12941  1090 HOH B O   
10376 O O   . HOH VC .   ? 0.71547 0.47972 0.53805 -0.11519 0.03082  -0.03015 1091 HOH B O   
10377 O O   . HOH VC .   ? 0.71227 0.74139 0.30500 0.22996  0.10771  -0.02991 1092 HOH B O   
10378 O O   . HOH VC .   ? 0.38057 0.29776 0.32268 -0.00470 -0.00999 0.02155  1093 HOH B O   
10379 O O   . HOH VC .   ? 1.21400 0.44136 1.11116 -0.01983 -0.11102 -0.23310 1094 HOH B O   
10380 O O   . HOH VC .   ? 0.44348 0.84441 1.10455 0.19331  0.01145  -0.02872 1095 HOH B O   
10381 O O   . HOH VC .   ? 0.56521 0.99095 1.20590 -0.03863 0.08796  0.56986  1096 HOH B O   
10382 O O   . HOH VC .   ? 0.45956 0.34919 0.36930 -0.02148 -0.04554 -0.00572 1097 HOH B O   
10383 O O   . HOH VC .   ? 0.47758 0.76321 0.30411 0.04272  0.07522  -0.19075 1098 HOH B O   
10384 O O   . HOH VC .   ? 0.27822 0.31585 0.24113 0.01387  0.00604  -0.01373 1099 HOH B O   
10385 O O   . HOH VC .   ? 0.56079 0.39204 0.25927 -0.06721 -0.00848 -0.05143 1100 HOH B O   
10386 O O   . HOH VC .   ? 0.66215 0.36816 0.36621 0.02138  -0.07628 -0.05293 1101 HOH B O   
10387 O O   . HOH VC .   ? 0.57419 0.75933 0.74643 -0.12083 0.36040  -0.18651 1102 HOH B O   
10388 O O   . HOH VC .   ? 1.03266 0.82659 0.33606 0.28533  0.05547  -0.07595 1103 HOH B O   
10389 O O   . HOH VC .   ? 0.95301 0.62079 0.73865 0.21357  -0.00760 0.06567  1104 HOH B O   
10390 O O   . HOH VC .   ? 0.52171 0.50168 0.31469 -0.04996 0.06275  0.05721  1105 HOH B O   
10391 O O   . HOH VC .   ? 0.53175 0.39315 1.03708 -0.05889 -0.12535 0.27365  1106 HOH B O   
10392 O O   . HOH VC .   ? 0.41739 0.36169 0.21976 -0.05936 -0.00298 -0.04548 1107 HOH B O   
10393 O O   . HOH VC .   ? 1.06730 1.00225 0.54471 0.36825  0.18772  -0.07890 1108 HOH B O   
10394 O O   . HOH VC .   ? 0.71304 0.35066 0.47848 0.09865  0.17845  0.02044  1109 HOH B O   
10395 O O   . HOH VC .   ? 0.68491 1.12784 0.49161 -0.10738 0.19068  0.00797  1110 HOH B O   
10396 O O   . HOH VC .   ? 0.52079 0.81875 0.46495 0.04597  0.01061  -0.23999 1111 HOH B O   
10397 O O   . HOH VC .   ? 0.65177 0.29847 0.36464 0.06410  0.05155  0.04113  1112 HOH B O   
10398 O O   . HOH VC .   ? 0.68966 0.59001 0.28989 0.06803  0.14816  0.10009  1113 HOH B O   
10399 O O   . HOH VC .   ? 0.79596 0.54738 0.39696 0.13815  0.09215  -0.02540 1114 HOH B O   
10400 O O   . HOH VC .   ? 0.67395 0.74642 0.62383 -0.30541 -0.07543 0.05485  1115 HOH B O   
10401 O O   . HOH VC .   ? 0.55697 0.38653 0.27563 0.03015  0.00683  -0.03398 1116 HOH B O   
10402 O O   . HOH VC .   ? 0.50881 1.03994 0.27827 0.02619  0.05904  0.05326  1117 HOH B O   
10403 O O   . HOH VC .   ? 1.04787 0.68150 0.57276 0.44018  0.31156  0.16160  1118 HOH B O   
10404 O O   . HOH VC .   ? 0.63691 0.48914 0.48786 0.08138  -0.12743 -0.06133 1119 HOH B O   
10405 O O   . HOH VC .   ? 0.39561 0.57373 0.41783 -0.03378 0.02927  -0.01221 1120 HOH B O   
10406 O O   . HOH VC .   ? 0.73273 1.28321 0.62461 0.25252  -0.22194 0.19048  1121 HOH B O   
10407 O O   . HOH VC .   ? 0.87469 0.72479 0.82683 -0.09637 0.08398  -0.30313 1122 HOH B O   
10408 O O   . HOH VC .   ? 0.43396 0.51710 0.34688 -0.03774 -0.05411 -0.02433 1123 HOH B O   
10409 O O   . HOH VC .   ? 0.82618 0.48899 0.50240 -0.22472 0.13239  0.08289  1124 HOH B O   
10410 O O   . HOH VC .   ? 0.37648 0.31601 0.17418 0.04853  -0.02512 -0.03758 1125 HOH B O   
10411 O O   . HOH VC .   ? 0.95934 0.56121 0.84934 0.26354  0.09504  0.02059  1126 HOH B O   
10412 O O   . HOH VC .   ? 0.32449 0.25226 0.26111 -0.02116 0.08085  -0.04216 1127 HOH B O   
10413 O O   . HOH VC .   ? 0.46987 0.28621 0.15683 -0.03922 -0.01575 -0.01399 1128 HOH B O   
10414 O O   . HOH VC .   ? 1.11994 0.74374 0.78200 -0.18191 0.34639  -0.36545 1129 HOH B O   
10415 O O   . HOH VC .   ? 0.55142 0.42966 0.70069 -0.03041 -0.18289 0.15407  1130 HOH B O   
10416 O O   . HOH VC .   ? 0.54451 0.57231 0.37046 0.16992  -0.06769 -0.05905 1131 HOH B O   
10417 O O   . HOH VC .   ? 0.66179 0.64169 0.67698 -0.14095 0.13934  -0.30822 1132 HOH B O   
10418 O O   . HOH VC .   ? 0.61014 0.71165 1.42987 0.09668  0.03482  -0.06037 1133 HOH B O   
10419 O O   . HOH VC .   ? 0.56033 0.50862 0.92543 -0.19725 0.36536  -0.32340 1134 HOH B O   
10420 O O   . HOH VC .   ? 0.43095 0.37628 0.22998 -0.00452 -0.00122 -0.04039 1135 HOH B O   
10421 O O   . HOH VC .   ? 0.38177 1.16886 0.68497 0.03466  0.01838  0.28455  1136 HOH B O   
10422 O O   . HOH VC .   ? 0.63104 0.83877 0.43157 -0.22963 0.05756  -0.28469 1137 HOH B O   
10423 O O   . HOH VC .   ? 1.70469 0.74758 0.56222 0.06239  -0.23576 -0.13468 1138 HOH B O   
10424 O O   . HOH VC .   ? 0.68983 0.91179 0.46735 0.34339  -0.20335 -0.12711 1139 HOH B O   
10425 O O   . HOH VC .   ? 0.55226 0.80006 0.29991 -0.09386 0.04927  -0.11521 1140 HOH B O   
10426 O O   . HOH VC .   ? 0.39069 0.71570 0.46816 0.06703  -0.08296 -0.00032 1141 HOH B O   
10427 O O   . HOH VC .   ? 0.45447 0.54694 0.27026 0.13412  -0.02805 0.04002  1142 HOH B O   
10428 O O   . HOH VC .   ? 0.70276 0.66550 1.05738 -0.11659 -0.00069 0.10254  1143 HOH B O   
10429 O O   . HOH VC .   ? 0.60843 0.58108 0.33317 0.00676  0.06713  0.08894  1144 HOH B O   
10430 O O   . HOH VC .   ? 1.13710 0.46301 0.34193 0.16427  -0.13820 -0.07640 1145 HOH B O   
10431 O O   . HOH VC .   ? 0.43230 0.44065 0.52012 0.03279  -0.00931 0.21417  1146 HOH B O   
10432 O O   . HOH VC .   ? 0.36594 0.35948 0.49104 -0.01313 -0.02203 0.01743  1147 HOH B O   
10433 O O   . HOH VC .   ? 0.98974 0.55509 0.54389 -0.00665 0.13110  0.10246  1148 HOH B O   
10434 O O   . HOH VC .   ? 0.58454 0.47622 0.43113 -0.06542 -0.06116 0.07218  1149 HOH B O   
10435 O O   . HOH VC .   ? 0.54718 0.59859 0.24183 -0.10692 0.10692  -0.12997 1150 HOH B O   
10436 O O   . HOH VC .   ? 0.69028 0.24649 0.61622 0.05069  -0.15008 -0.00978 1151 HOH B O   
10437 O O   . HOH VC .   ? 0.40820 0.36508 0.18243 0.00174  0.04971  -0.04925 1152 HOH B O   
10438 O O   . HOH VC .   ? 0.68103 0.29786 0.30355 0.00693  0.12182  -0.01336 1153 HOH B O   
10439 O O   . HOH VC .   ? 0.79155 0.40843 0.39886 0.10070  -0.09566 0.10905  1154 HOH B O   
10440 O O   . HOH VC .   ? 0.58644 0.56360 0.31836 -0.08180 0.02131  0.05393  1155 HOH B O   
10441 O O   . HOH VC .   ? 0.44569 0.32610 0.23231 -0.01855 0.03967  -0.02317 1156 HOH B O   
10442 O O   . HOH VC .   ? 0.39376 0.30755 0.24063 -0.04484 0.01620  -0.05599 1157 HOH B O   
10443 O O   . HOH VC .   ? 0.44787 0.35555 0.35157 -0.03324 0.04386  -0.11013 1158 HOH B O   
10444 O O   . HOH VC .   ? 0.61289 0.75504 0.73279 -0.08787 -0.15302 0.11819  1159 HOH B O   
10445 O O   . HOH VC .   ? 0.82781 0.47382 1.15478 0.13862  0.39920  0.14318  1160 HOH B O   
10446 O O   . HOH VC .   ? 0.40696 0.49962 0.30285 0.01316  0.01595  -0.04011 1161 HOH B O   
10447 O O   . HOH VC .   ? 0.56169 0.40450 0.43787 -0.07550 0.03415  -0.01513 1162 HOH B O   
10448 O O   . HOH VC .   ? 1.01521 0.58959 0.52349 0.06025  0.34590  -0.00932 1163 HOH B O   
10449 O O   . HOH VC .   ? 0.72488 0.87113 0.89954 0.05016  0.14838  -0.10823 1164 HOH B O   
10450 O O   . HOH VC .   ? 0.70856 0.67060 1.08881 0.16807  0.48361  0.17119  1165 HOH B O   
10451 O O   . HOH VC .   ? 0.45201 0.51870 0.35087 0.00421  0.03726  -0.10722 1166 HOH B O   
10452 O O   . HOH VC .   ? 0.52488 0.66756 0.43828 0.06507  0.09076  -0.11861 1167 HOH B O   
10453 O O   . HOH VC .   ? 0.55763 1.13612 0.91690 -0.26661 -0.12012 0.46339  1168 HOH B O   
10454 O O   . HOH VC .   ? 0.50137 0.43284 0.79911 -0.03390 0.01471  -0.27225 1169 HOH B O   
10455 O O   . HOH VC .   ? 0.81325 0.99036 0.67295 -0.16621 0.05149  0.15234  1170 HOH B O   
10456 O O   . HOH VC .   ? 1.02088 0.47342 0.51905 -0.20080 -0.05289 -0.00818 1171 HOH B O   
10457 O O   . HOH VC .   ? 0.88072 0.68668 0.25105 0.14744  -0.05669 -0.05356 1172 HOH B O   
10458 O O   . HOH VC .   ? 0.46562 0.35694 0.33492 0.02246  0.05159  0.04196  1173 HOH B O   
10459 O O   . HOH VC .   ? 0.44740 0.27007 0.26540 -0.02346 0.02575  -0.03975 1174 HOH B O   
10460 O O   . HOH VC .   ? 0.88937 0.61570 0.74469 -0.28700 -0.15519 0.26518  1175 HOH B O   
10461 O O   . HOH VC .   ? 0.46234 1.12352 1.01932 -0.02878 -0.15170 -0.13282 1176 HOH B O   
10462 O O   . HOH VC .   ? 0.83650 0.38846 0.36421 0.06877  0.21742  -0.06601 1177 HOH B O   
10463 O O   . HOH VC .   ? 0.90488 0.58595 0.27985 -0.09636 -0.04563 0.04571  1178 HOH B O   
10464 O O   . HOH VC .   ? 0.77659 1.17061 0.84447 -0.25989 0.30518  0.03468  1179 HOH B O   
10465 O O   . HOH VC .   ? 0.64688 1.20242 0.58957 -0.10731 -0.27201 0.09889  1180 HOH B O   
10466 O O   . HOH VC .   ? 0.53057 0.80144 0.90003 -0.01264 0.02034  -0.26873 1181 HOH B O   
10467 O O   . HOH VC .   ? 0.64391 0.77521 0.45184 0.07128  -0.10530 -0.24607 1182 HOH B O   
10468 O O   . HOH VC .   ? 1.03384 1.08025 0.55835 -0.29739 -0.35171 0.09945  1183 HOH B O   
10469 O O   . HOH VC .   ? 0.45694 0.36628 0.75063 0.01619  0.05166  0.20911  1184 HOH B O   
10470 O O   . HOH VC .   ? 0.63515 0.86661 0.89410 -0.07854 -0.17608 0.48012  1185 HOH B O   
10471 O O   . HOH VC .   ? 0.87364 0.78573 1.09970 0.35583  -0.15685 -0.03079 1186 HOH B O   
10472 O O   . HOH VC .   ? 0.97595 1.06274 0.75886 0.45704  0.08407  0.34041  1187 HOH B O   
10473 O O   . HOH VC .   ? 0.96627 0.69241 0.89181 -0.45504 -0.17405 0.01534  1188 HOH B O   
10474 O O   . HOH VC .   ? 0.73274 1.22284 1.06299 0.38226  0.22841  0.16908  1189 HOH B O   
10475 O O   . HOH VC .   ? 0.62329 1.07493 0.95997 -0.19259 -0.12721 0.48675  1190 HOH B O   
10476 O O   . HOH VC .   ? 1.14229 0.85351 0.76470 -0.06168 0.05480  -0.47592 1191 HOH B O   
10477 O O   . HOH VC .   ? 1.32972 0.90663 0.62545 0.11585  0.32238  -0.24661 1192 HOH B O   
10478 O O   . HOH VC .   ? 1.49653 0.70489 0.64541 -0.34890 0.05909  0.02653  1193 HOH B O   
10479 O O   . HOH VC .   ? 0.53072 0.50655 0.54370 -0.00583 0.07481  0.04705  1194 HOH B O   
10480 O O   . HOH VC .   ? 1.42850 0.57833 0.83930 -0.02013 0.12576  0.17622  1195 HOH B O   
10481 O O   . HOH VC .   ? 0.78566 0.89247 1.05075 -0.35514 0.11719  -0.44037 1196 HOH B O   
10482 O O   . HOH VC .   ? 0.74410 0.59641 1.25255 0.06193  -0.40973 -0.07659 1197 HOH B O   
10483 O O   . HOH VC .   ? 0.76616 0.83651 0.76238 -0.11657 0.18497  -0.28829 1198 HOH B O   
10484 O O   . HOH VC .   ? 0.60335 0.58626 0.22673 -0.30829 -0.00364 0.01257  1199 HOH B O   
10485 O O   . HOH VC .   ? 1.36049 0.38351 0.48957 -0.03085 -0.15008 -0.03735 1200 HOH B O   
10486 O O   . HOH VC .   ? 0.82683 0.96071 0.76260 -0.31468 0.25044  0.24563  1201 HOH B O   
10487 O O   . HOH VC .   ? 0.70614 0.55980 0.86838 0.05085  -0.32993 -0.18219 1202 HOH B O   
10488 O O   . HOH VC .   ? 0.67913 1.33048 1.06061 0.36782  -0.27277 -0.01716 1203 HOH B O   
10489 O O   . HOH VC .   ? 0.80141 0.54118 0.31112 -0.02526 0.03065  -0.07693 1204 HOH B O   
10490 O O   . HOH VC .   ? 0.56036 1.02851 0.71526 -0.04220 0.03659  0.03901  1205 HOH B O   
10491 O O   . HOH VC .   ? 0.61904 0.48856 0.27255 0.01454  0.05171  -0.01561 1206 HOH B O   
10492 O O   . HOH VC .   ? 0.85610 0.67607 0.60027 -0.00519 -0.03232 0.02145  1207 HOH B O   
10493 O O   . HOH VC .   ? 0.89171 0.62708 0.86971 -0.16703 0.47698  -0.08543 1208 HOH B O   
10494 O O   . HOH VC .   ? 0.89979 0.60740 0.48867 -0.07800 0.31699  -0.16345 1209 HOH B O   
10495 O O   . HOH VC .   ? 0.67990 0.63377 0.68241 -0.13185 0.18051  -0.33391 1210 HOH B O   
10496 O O   . HOH VC .   ? 0.93548 0.64017 0.56203 -0.01340 0.24548  -0.16516 1211 HOH B O   
10497 O O   . HOH VC .   ? 0.40829 0.40669 0.25988 0.07470  -0.04884 -0.05089 1212 HOH B O   
10498 O O   . HOH VC .   ? 0.75250 0.84924 0.82331 -0.32639 -0.01160 -0.00022 1213 HOH B O   
10499 O O   . HOH VC .   ? 1.04471 1.01459 0.45779 -0.19127 -0.19489 0.26149  1214 HOH B O   
10500 O O   . HOH VC .   ? 0.73223 0.44123 0.69004 -0.12234 -0.25627 0.13070  1215 HOH B O   
10501 O O   . HOH VC .   ? 0.92072 0.60613 1.07972 -0.21158 -0.29142 -0.19910 1216 HOH B O   
10502 O O   . HOH VC .   ? 0.54007 0.59911 0.21602 0.19596  0.04569  0.00242  1217 HOH B O   
10503 O O   . HOH VC .   ? 0.41313 0.79189 1.39924 -0.14339 0.08327  0.08815  1218 HOH B O   
10504 O O   . HOH VC .   ? 0.69463 0.89622 1.18368 0.20114  0.20719  0.55010  1219 HOH B O   
10505 O O   . HOH VC .   ? 0.60333 0.82183 1.03581 -0.18390 0.24926  -0.18037 1220 HOH B O   
10506 O O   . HOH VC .   ? 0.68553 0.84352 0.75202 -0.09850 -0.25829 0.01162  1221 HOH B O   
10507 O O   . HOH VC .   ? 0.72808 0.83274 0.95918 -0.21703 -0.21497 0.38096  1222 HOH B O   
10508 O O   . HOH VC .   ? 1.26780 0.56251 0.83329 -0.30150 -0.19689 0.02241  1223 HOH B O   
10509 O O   . HOH VC .   ? 0.52411 0.72488 0.64195 0.10766  0.06819  -0.30244 1224 HOH B O   
10510 O O   . HOH VC .   ? 0.66018 0.78881 0.78384 0.01805  0.11454  -0.13458 1225 HOH B O   
10511 O O   . HOH VC .   ? 0.60433 0.86969 0.89121 0.11419  -0.26638 -0.27131 1226 HOH B O   
10512 O O   . HOH VC .   ? 0.47220 1.38013 0.72281 0.00738  0.13543  0.01963  1227 HOH B O   
10513 O O   . HOH VC .   ? 0.88394 0.77239 1.01423 -0.24969 0.47825  -0.10027 1228 HOH B O   
10514 O O   . HOH VC .   ? 0.78346 0.62784 0.28354 -0.06322 -0.14533 0.08210  1229 HOH B O   
10515 O O   . HOH VC .   ? 0.48444 1.14380 0.32636 -0.27128 0.01156  0.03352  1230 HOH B O   
10516 O O   . HOH VC .   ? 0.61167 0.67911 1.18255 -0.11745 0.12009  -0.28268 1231 HOH B O   
10517 O O   . HOH VC .   ? 0.69226 0.97633 0.44531 0.09488  -0.04353 -0.21649 1232 HOH B O   
10518 O O   . HOH VC .   ? 1.23055 0.64299 0.39488 0.42068  -0.14882 -0.06622 1233 HOH B O   
10519 O O   . HOH VC .   ? 0.63270 0.87292 0.96995 0.10213  0.26011  0.42142  1234 HOH B O   
10520 O O   . HOH VC .   ? 0.94870 0.55750 0.41670 -0.11587 0.19534  0.03454  1235 HOH B O   
10521 O O   . HOH VC .   ? 0.46506 0.36697 0.27558 -0.08562 -0.03751 -0.05373 1236 HOH B O   
10522 O O   . HOH VC .   ? 1.15475 0.68447 1.16622 -0.35765 0.16726  -0.30274 1237 HOH B O   
10523 O O   . HOH VC .   ? 1.07421 0.50425 0.45221 0.24381  0.04291  0.09329  1238 HOH B O   
10524 O O   . HOH VC .   ? 0.83904 1.29405 0.49639 0.28627  0.18437  0.07059  1239 HOH B O   
10525 O O   . HOH VC .   ? 0.57616 0.81153 0.99505 -0.17336 0.33484  0.01564  1240 HOH B O   
10526 O O   . HOH VC .   ? 0.89822 0.66573 0.82320 0.06648  0.35364  -0.03680 1241 HOH B O   
10527 O O   . HOH VC .   ? 0.81305 0.97022 0.76445 0.11114  0.21864  0.36449  1242 HOH B O   
10528 O O   . HOH VC .   ? 1.03188 0.93867 0.73284 0.17728  -0.40204 -0.01183 1243 HOH B O   
10529 O O   . HOH VC .   ? 0.57464 0.28052 0.41466 -0.07299 -0.13458 0.12000  1244 HOH B O   
10530 O O   . HOH VC .   ? 0.79373 0.91149 0.47443 0.04911  -0.07978 -0.07530 1245 HOH B O   
10531 O O   . HOH VC .   ? 0.76093 0.70987 0.82417 0.04045  0.11696  -0.27353 1246 HOH B O   
10532 O O   . HOH VC .   ? 0.87987 0.66957 0.75700 -0.25231 0.24987  -0.15708 1247 HOH B O   
10533 O O   . HOH VC .   ? 1.36067 0.67619 0.72759 -0.32359 -0.01146 -0.25848 1248 HOH B O   
10534 O O   . HOH VC .   ? 1.26593 0.87051 0.35514 0.02405  -0.15487 -0.06178 1249 HOH B O   
10535 O O   . HOH VC .   ? 0.54729 0.64943 0.64766 0.09951  -0.15268 -0.09811 1250 HOH B O   
10536 O O   . HOH VC .   ? 0.57195 0.50726 0.83358 -0.12585 0.19873  -0.00151 1251 HOH B O   
10537 O O   . HOH VC .   ? 0.94625 1.01764 1.12188 0.55762  0.00316  -0.19773 1252 HOH B O   
10538 O O   . HOH VC .   ? 0.47570 0.77102 1.03619 0.15083  0.32106  0.09540  1253 HOH B O   
10539 O O   . HOH VC .   ? 0.38933 0.34756 0.25082 -0.01204 -0.00007 0.01330  1254 HOH B O   
10540 O O   . HOH VC .   ? 0.44124 0.31958 0.36510 0.02748  -0.01770 -0.02876 1255 HOH B O   
10541 O O   . HOH VC .   ? 0.71464 0.65915 0.41404 0.08509  0.06684  0.16956  1256 HOH B O   
10542 O O   . HOH VC .   ? 0.64809 0.73201 1.10492 -0.01140 0.13785  0.14523  1257 HOH B O   
10543 O O   . HOH VC .   ? 0.81228 0.70230 0.93016 0.09697  0.49430  0.20326  1258 HOH B O   
10544 O O   . HOH VC .   ? 0.80097 0.67725 0.75187 -0.03917 -0.01109 -0.12295 1259 HOH B O   
10545 O O   . HOH VC .   ? 0.53448 1.02236 1.21427 0.22395  0.08631  -0.08149 1260 HOH B O   
10546 O O   . HOH VC .   ? 0.93363 0.90453 0.88550 -0.29800 0.17252  -0.09739 1261 HOH B O   
10547 O O   . HOH VC .   ? 1.08601 0.89207 0.46080 -0.18809 -0.07398 -0.04950 1262 HOH B O   
10548 O O   . HOH VC .   ? 0.98051 0.83452 1.07047 0.05354  0.38823  -0.36905 1263 HOH B O   
10549 O O   . HOH VC .   ? 1.03529 1.17741 0.49705 -0.15464 0.03189  -0.04226 1264 HOH B O   
10550 O O   . HOH VC .   ? 0.51437 1.22327 0.79750 0.01904  -0.18219 -0.17016 1265 HOH B O   
10551 O O   . HOH VC .   ? 0.84299 0.48009 0.83283 0.22979  -0.25469 -0.08080 1266 HOH B O   
10552 O O   . HOH VC .   ? 0.45494 0.41488 0.42732 -0.01400 0.04237  0.08518  1267 HOH B O   
10553 O O   . HOH VC .   ? 0.62073 1.08797 1.36368 -0.34239 -0.05863 0.37320  1268 HOH B O   
10554 O O   . HOH VC .   ? 0.75218 0.63972 0.35276 -0.12178 0.14223  -0.03711 1269 HOH B O   
10555 O O   . HOH VC .   ? 1.04475 0.75213 0.38157 -0.03402 0.14725  0.09951  1270 HOH B O   
10556 O O   . HOH VC .   ? 0.99852 0.85847 0.36236 -0.12695 -0.10736 -0.06245 1271 HOH B O   
10557 O O   . HOH VC .   ? 1.45034 0.77188 0.47417 0.30803  0.16937  0.14200  1272 HOH B O   
10558 O O   . HOH VC .   ? 0.85037 0.85581 0.72566 0.32551  -0.10633 0.21553  1273 HOH B O   
10559 O O   . HOH VC .   ? 0.86952 0.75088 0.72944 0.13577  0.04411  0.03511  1274 HOH B O   
10560 O O   . HOH VC .   ? 0.58203 0.70903 0.61882 -0.14204 0.27338  -0.08789 1275 HOH B O   
10561 O O   . HOH VC .   ? 0.58237 0.52349 0.29846 0.04290  -0.03533 0.01855  1276 HOH B O   
10562 O O   . HOH VC .   ? 0.72463 0.87932 0.77902 -0.00778 0.15371  -0.46587 1277 HOH B O   
10563 O O   . HOH VC .   ? 0.61816 0.66298 0.74916 -0.11873 -0.24730 0.07508  1278 HOH B O   
10564 O O   . HOH VC .   ? 0.69881 1.14298 0.62506 0.27312  0.00990  -0.34839 1279 HOH B O   
10565 O O   . HOH VC .   ? 1.13088 0.94616 0.77604 0.50702  0.15935  0.24282  1280 HOH B O   
10566 O O   . HOH VC .   ? 0.62035 0.80279 0.75818 0.15312  0.02441  -0.02817 1281 HOH B O   
10567 O O   . HOH VC .   ? 0.47164 1.11413 0.48631 0.08796  -0.05130 0.16806  1282 HOH B O   
10568 O O   . HOH VC .   ? 0.89887 0.72680 0.28259 0.19464  0.00982  0.10340  1283 HOH B O   
10569 O O   . HOH VC .   ? 0.54482 0.43849 0.58852 -0.00107 -0.03471 -0.02706 1284 HOH B O   
10570 O O   . HOH VC .   ? 0.63698 1.06552 0.58361 -0.19693 -0.01552 -0.36059 1285 HOH B O   
10571 O O   . HOH VC .   ? 1.00410 0.87025 0.64945 0.08829  -0.12689 0.10972  1286 HOH B O   
10572 O O   . HOH VC .   ? 0.80765 0.75525 0.30619 0.00551  0.11540  0.01594  1287 HOH B O   
10573 O O   . HOH VC .   ? 0.65034 0.72021 0.47530 -0.06328 0.00938  -0.26437 1288 HOH B O   
10574 O O   . HOH VC .   ? 0.67778 0.91703 0.94756 -0.26914 0.03921  -0.10976 1289 HOH B O   
10575 O O   . HOH VC .   ? 1.11633 0.54981 1.20484 -0.21433 0.49827  -0.03511 1290 HOH B O   
10576 O O   . HOH VC .   ? 0.65487 0.48788 1.20186 0.11841  0.15631  -0.23878 1291 HOH B O   
10577 O O   . HOH VC .   ? 0.62164 0.51619 0.50080 0.10079  0.20057  0.08317  1292 HOH B O   
10578 O O   . HOH VC .   ? 0.93440 0.74185 0.64335 0.09989  -0.21511 -0.13260 1293 HOH B O   
10579 O O   . HOH VC .   ? 1.01539 0.67546 0.45157 0.21894  -0.05556 0.07370  1294 HOH B O   
10580 O O   . HOH VC .   ? 0.96776 0.65319 0.67636 -0.21617 -0.07517 0.16616  1295 HOH B O   
10581 O O   . HOH VC .   ? 1.11956 0.64831 0.59825 0.30663  -0.09186 0.08800  1296 HOH B O   
10582 O O   . HOH VC .   ? 0.46191 0.51813 0.83385 -0.04983 0.06294  0.28030  1297 HOH B O   
10583 O O   . HOH VC .   ? 0.66099 0.82052 0.86982 -0.06007 -0.22533 0.20362  1298 HOH B O   
10584 O O   . HOH VC .   ? 0.91816 0.76784 0.50071 -0.12792 -0.11234 0.14741  1299 HOH B O   
10585 O O   . HOH VC .   ? 0.95142 0.97718 0.52061 0.11468  -0.28067 -0.24174 1300 HOH B O   
10586 O O   . HOH VC .   ? 1.00696 0.57107 0.56108 -0.08510 -0.10893 0.01443  1301 HOH B O   
10587 O O   . HOH VC .   ? 0.69110 0.84130 0.89463 -0.05713 -0.01774 0.02705  1302 HOH B O   
10588 O O   . HOH VC .   ? 0.65477 0.39612 0.50265 0.03960  0.16981  -0.06269 1303 HOH B O   
10589 O O   . HOH VC .   ? 0.73710 1.18659 0.74854 -0.25003 -0.35181 0.06487  1304 HOH B O   
10590 O O   . HOH VC .   ? 0.50110 1.20520 0.40887 -0.17390 -0.03392 -0.08411 1305 HOH B O   
10591 O O   . HOH VC .   ? 1.00463 0.80120 0.50570 0.06630  -0.00231 -0.00683 1306 HOH B O   
10592 O O   . HOH VC .   ? 0.75167 0.90651 0.46524 0.38789  0.00534  -0.07033 1307 HOH B O   
10593 O O   . HOH VC .   ? 0.67053 0.43323 0.90281 0.08827  0.39812  0.05330  1308 HOH B O   
10594 O O   . HOH VC .   ? 0.63642 0.63763 0.79873 0.02259  -0.07557 0.08876  1309 HOH B O   
10595 O O   . HOH VC .   ? 0.39272 0.39613 0.58771 0.00937  -0.05934 -0.18428 1310 HOH B O   
10596 O O   . HOH VC .   ? 1.11428 0.63146 0.99114 -0.23508 -0.08746 -0.15216 1311 HOH B O   
10597 O O   . HOH VC .   ? 0.85786 1.28535 0.47138 -0.26803 -0.05345 -0.03507 1312 HOH B O   
10598 O O   . HOH VC .   ? 0.74774 0.48103 0.51414 -0.09221 -0.14615 0.11751  1313 HOH B O   
10599 O O   . HOH VC .   ? 0.64908 1.14425 1.06936 -0.09768 0.35771  -0.02606 1314 HOH B O   
10600 O O   . HOH VC .   ? 0.70217 0.52172 0.71951 0.12366  -0.12019 -0.06061 1315 HOH B O   
10601 O O   . HOH VC .   ? 0.60806 0.29734 0.63632 0.00014  -0.05863 -0.01391 1316 HOH B O   
10602 O O   . HOH VC .   ? 0.87686 1.03058 0.59685 0.31588  -0.15845 -0.03505 1317 HOH B O   
10603 O O   . HOH VC .   ? 0.69260 0.70746 0.99074 0.10808  -0.07203 -0.26583 1318 HOH B O   
10604 O O   . HOH VC .   ? 0.53813 0.40856 0.37515 -0.08904 0.15280  -0.11912 1319 HOH B O   
10605 O O   . HOH VC .   ? 0.83724 0.39466 0.51800 0.02531  0.30878  0.01435  1320 HOH B O   
10606 O O   . HOH VC .   ? 0.97020 0.73568 1.00479 -0.03360 0.54113  0.17219  1321 HOH B O   
10607 O O   . HOH VC .   ? 0.92912 0.54690 0.77914 -0.21993 -0.03067 0.07589  1322 HOH B O   
10608 O O   . HOH VC .   ? 1.08876 0.52292 0.65501 0.05939  0.08757  -0.14670 1323 HOH B O   
10610 O O   . HOH VC .   ? 0.72611 0.85791 0.62975 0.28708  -0.13112 0.01637  1325 HOH B O   
10611 O O   . HOH VC .   ? 0.68682 0.64086 0.73036 0.11452  -0.04226 -0.11135 1326 HOH B O   
10612 O O   . HOH VC .   ? 1.24472 0.61982 1.11798 -0.12227 -0.18533 0.41791  1327 HOH B O   
10613 O O   . HOH VC .   ? 0.96660 0.60054 0.70329 -0.00711 0.07521  -0.04161 1328 HOH B O   
10614 O O   . HOH VC .   ? 0.51659 1.14320 0.69418 -0.06478 0.23748  0.14623  1329 HOH B O   
10615 O O   . HOH VC .   ? 0.50075 0.50811 0.72184 -0.04274 0.00657  -0.25324 1330 HOH B O   
10616 O O   . HOH VC .   ? 1.16789 0.80008 0.54550 0.49078  -0.07112 -0.17511 1331 HOH B O   
10617 O O   . HOH VC .   ? 1.07279 0.40929 1.01754 -0.04889 -0.15133 0.05207  1332 HOH B O   
10618 O O   . HOH VC .   ? 0.90577 0.78803 0.65058 -0.10432 -0.22354 0.21415  1333 HOH B O   
10619 O O   . HOH VC .   ? 1.15849 0.76160 0.51479 0.11755  0.10717  -0.11877 1334 HOH B O   
10620 O O   . HOH VC .   ? 0.70032 0.65311 0.77163 -0.02701 0.13263  0.24427  1335 HOH B O   
10622 O O   . HOH VC .   ? 1.03450 0.82387 0.64810 -0.39465 0.28977  -0.32179 1337 HOH B O   
10623 O O   . HOH VC .   ? 0.79202 0.51154 0.77153 0.12814  -0.12724 -0.07647 1338 HOH B O   
10624 O O   . HOH VC .   ? 0.55260 0.43293 0.29852 -0.00961 0.04301  -0.05370 1339 HOH B O   
10625 O O   . HOH VC .   ? 0.97929 0.83446 0.72648 0.04285  0.39991  0.27933  1340 HOH B O   
10626 O O   . HOH VC .   ? 1.41235 0.56768 0.56527 0.01694  0.12077  0.05140  1341 HOH B O   
10627 O O   . HOH VC .   ? 0.90945 0.96972 0.96223 0.42119  0.45215  0.24843  1342 HOH B O   
10628 O O   . HOH VC .   ? 0.88324 0.44032 0.24369 -0.20073 -0.03595 0.02236  1343 HOH B O   
10629 O O   . HOH VC .   ? 0.87877 0.48750 1.29703 -0.05726 0.40628  0.17999  1344 HOH B O   
10630 O O   . HOH VC .   ? 0.76911 1.10441 0.73182 -0.04962 0.12512  -0.17596 1345 HOH B O   
10631 O O   . HOH VC .   ? 0.68527 0.57004 0.37166 -0.20951 0.03934  -0.03213 1346 HOH B O   
10632 O O   . HOH VC .   ? 0.76771 0.79455 0.66265 -0.30016 -0.18235 0.04455  1347 HOH B O   
10633 O O   . HOH VC .   ? 0.67000 0.92636 0.72351 0.17891  -0.13155 -0.34126 1348 HOH B O   
10634 O O   . HOH VC .   ? 1.23547 0.66410 0.58915 0.11646  -0.00599 -0.12183 1349 HOH B O   
10635 O O   . HOH VC .   ? 0.50134 0.82608 1.57560 0.11378  0.17628  -0.20684 1350 HOH B O   
10636 O O   . HOH VC .   ? 0.66885 0.84497 0.78833 -0.38747 0.12380  -0.17468 1351 HOH B O   
10637 O O   . HOH VC .   ? 0.51847 0.82380 0.34251 -0.06737 0.00848  0.21341  1352 HOH B O   
10638 O O   . HOH VC .   ? 0.57706 0.76849 0.66678 0.19727  -0.13660 -0.02708 1353 HOH B O   
10639 O O   . HOH VC .   ? 0.96853 1.26397 0.82811 0.20310  0.38257  -0.27932 1354 HOH B O   
10640 O O   . HOH VC .   ? 0.92274 0.38617 0.29043 -0.17729 0.15280  -0.05499 1355 HOH B O   
10641 O O   . HOH VC .   ? 0.66582 0.51377 0.63368 -0.01911 0.26693  0.20744  1356 HOH B O   
10642 O O   . HOH VC .   ? 1.07499 0.71555 0.40605 0.16578  0.27324  0.06684  1357 HOH B O   
10643 O O   . HOH VC .   ? 0.91669 1.14899 0.35062 0.21906  -0.06080 0.10917  1358 HOH B O   
10644 O O   . HOH VC .   ? 0.58997 0.64053 0.70259 0.03141  0.13264  -0.03884 1359 HOH B O   
10645 O O   . HOH VC .   ? 0.85453 0.66734 1.31198 0.25101  0.03998  -0.16767 1360 HOH B O   
10646 O O   . HOH VC .   ? 0.51405 1.13185 0.83025 0.01302  -0.06939 -0.13559 1361 HOH B O   
10647 O O   . HOH VC .   ? 0.77175 1.13400 0.85778 -0.04560 0.27938  -0.05170 1362 HOH B O   
10648 O O   . HOH VC .   ? 0.58016 0.47614 0.33577 0.06157  0.09296  0.12238  1363 HOH B O   
10649 O O   . HOH VC .   ? 1.23055 0.74009 0.57672 -0.16372 0.12052  -0.12540 1364 HOH B O   
10650 O O   . HOH VC .   ? 0.89299 0.67274 1.00681 -0.11739 0.19489  0.10575  1365 HOH B O   
10651 O O   . HOH VC .   ? 1.00594 0.73069 0.71795 0.12003  0.22283  0.20163  1366 HOH B O   
10652 O O   . HOH VC .   ? 1.17691 1.10017 0.50817 -0.00047 0.02706  -0.38001 1367 HOH B O   
10653 O O   . HOH VC .   ? 0.64656 0.42896 0.43841 -0.12413 0.10933  0.00575  1368 HOH B O   
10654 O O   . HOH VC .   ? 0.68773 1.11848 0.74783 -0.01326 -0.12132 -0.16452 1369 HOH B O   
10655 O O   . HOH VC .   ? 0.59392 1.04742 0.84532 0.10769  0.09469  0.13295  1370 HOH B O   
10656 O O   . HOH VC .   ? 0.56359 0.76814 0.84940 -0.04755 0.09230  0.45224  1371 HOH B O   
10657 O O   . HOH VC .   ? 1.36269 1.09629 0.52176 0.19467  0.10089  -0.29616 1372 HOH B O   
10658 O O   . HOH VC .   ? 0.97384 0.84856 0.58835 -0.29721 -0.11511 0.11657  1373 HOH B O   
10659 O O   . HOH VC .   ? 0.61596 1.34577 0.99822 -0.38457 -0.09286 0.12878  1374 HOH B O   
10660 O O   . HOH VC .   ? 0.94970 0.49130 0.55655 0.07327  -0.22344 0.03217  1375 HOH B O   
10661 O O   . HOH VC .   ? 0.47067 0.39079 0.25602 -0.00795 0.09639  0.01735  1376 HOH B O   
10662 O O   . HOH VC .   ? 1.10588 0.77407 0.74197 -0.34839 -0.07565 0.21839  1377 HOH B O   
10663 O O   . HOH VC .   ? 0.61953 0.87632 0.46188 -0.03861 -0.19071 -0.03239 1378 HOH B O   
10664 O O   . HOH VC .   ? 0.68847 1.12825 0.98612 0.04010  -0.22605 0.12758  1379 HOH B O   
10666 O O   . HOH VC .   ? 0.67513 0.91666 0.95863 0.03268  -0.32973 0.00075  1381 HOH B O   
10667 O O   . HOH VC .   ? 1.37917 0.84563 0.53590 0.04309  0.18571  -0.13281 1382 HOH B O   
10668 O O   . HOH VC .   ? 1.03822 1.02296 0.54780 -0.04476 0.40530  0.01251  1383 HOH B O   
10669 O O   . HOH VC .   ? 0.76665 0.66373 0.43086 -0.21362 0.10847  0.00432  1384 HOH B O   
10670 O O   . HOH VC .   ? 0.62714 0.77931 0.49525 0.31262  0.04560  -0.14327 1385 HOH B O   
10671 O O   . HOH VC .   ? 0.56303 1.16333 0.67403 -0.04386 -0.03515 0.11349  1386 HOH B O   
10672 O O   . HOH VC .   ? 0.60667 0.76973 0.58255 -0.24827 -0.30092 0.22258  1387 HOH B O   
10673 O O   . HOH VC .   ? 0.59338 0.97513 0.53691 0.07148  -0.06082 0.03600  1388 HOH B O   
10674 O O   . HOH VC .   ? 0.64296 0.54001 0.48571 -0.01152 -0.08312 -0.15806 1389 HOH B O   
10675 O O   . HOH VC .   ? 1.13019 0.68130 0.45487 0.01301  0.25510  0.06653  1390 HOH B O   
10676 O O   . HOH VC .   ? 0.61024 1.21110 1.04360 0.04203  0.21486  0.20411  1391 HOH B O   
10677 O O   . HOH VC .   ? 0.76619 0.54704 1.38806 -0.09977 0.22561  -0.37836 1392 HOH B O   
10678 O O   . HOH VC .   ? 1.15126 0.63887 0.78472 -0.38550 -0.25734 0.20358  1393 HOH B O   
10679 O O   . HOH VC .   ? 0.87287 0.61393 0.58961 -0.01524 -0.09848 -0.09130 1394 HOH B O   
10680 O O   . HOH VC .   ? 1.52926 0.54082 0.50882 -0.03689 0.32693  0.02016  1395 HOH B O   
10681 O O   . HOH VC .   ? 0.66600 1.26515 0.67649 0.20722  0.19474  0.18016  1396 HOH B O   
10682 O O   . HOH VC .   ? 0.36314 0.39960 0.34483 0.06533  0.02304  -0.01266 1397 HOH B O   
10683 O O   . HOH VC .   ? 0.93181 0.91306 0.83882 -0.21460 -0.09285 0.19621  1398 HOH B O   
10684 O O   . HOH VC .   ? 1.31269 0.77394 0.56954 -0.02452 0.33631  0.16120  1399 HOH B O   
10685 O O   . HOH VC .   ? 1.10015 0.42032 0.45961 -0.10470 0.03485  0.04402  1400 HOH B O   
10686 O O   . HOH VC .   ? 0.71175 1.03943 0.72009 -0.01845 0.08776  0.38927  1401 HOH B O   
10687 O O   . HOH VC .   ? 0.85622 0.65391 0.64177 0.00666  0.00049  -0.03158 1402 HOH B O   
10688 O O   . HOH VC .   ? 0.55341 0.87078 0.97724 -0.15974 0.28710  -0.07254 1403 HOH B O   
10689 O O   . HOH VC .   ? 0.72987 0.33879 0.50160 0.09371  0.15296  0.00669  1404 HOH B O   
10690 O O   . HOH VC .   ? 0.73971 0.89350 0.84584 0.00460  -0.05860 -0.22645 1405 HOH B O   
10691 O O   . HOH VC .   ? 0.48391 1.00674 0.68212 0.14181  0.05351  -0.08523 1406 HOH B O   
10692 O O   . HOH VC .   ? 1.24560 0.89894 0.45678 0.00311  0.06082  0.18862  1407 HOH B O   
10693 O O   . HOH VC .   ? 0.43603 0.39553 0.25417 0.06229  -0.00064 -0.00774 1408 HOH B O   
10694 O O   . HOH VC .   ? 0.68223 0.60467 0.87459 -0.16880 0.04804  -0.13589 1409 HOH B O   
10695 O O   . HOH VC .   ? 0.49891 0.55012 0.52880 0.03632  -0.10024 0.14093  1410 HOH B O   
10696 O O   . HOH VC .   ? 0.72141 1.12638 1.05419 0.40228  -0.28885 0.09512  1411 HOH B O   
10697 O O   . HOH VC .   ? 0.70525 1.13075 0.56133 -0.04013 -0.26433 0.20922  1412 HOH B O   
10698 O O   . HOH VC .   ? 0.64482 0.62878 1.20671 0.02321  -0.07391 0.04200  1413 HOH B O   
10699 O O   . HOH VC .   ? 0.78261 1.06296 0.75145 -0.25982 0.34314  0.16253  1414 HOH B O   
10700 O O   . HOH VC .   ? 0.66461 0.74734 1.10072 -0.08787 -0.14230 -0.03797 1415 HOH B O   
10701 O O   . HOH VC .   ? 0.72902 0.65050 0.56765 -0.02953 -0.15587 -0.11473 1416 HOH B O   
10702 O O   . HOH VC .   ? 0.59501 1.09351 1.01441 -0.09520 -0.06124 0.10430  1417 HOH B O   
10703 O O   . HOH VC .   ? 0.78870 0.88087 0.50966 -0.19086 -0.17886 0.17422  1418 HOH B O   
10704 O O   . HOH VC .   ? 1.06331 0.41163 0.59787 -0.20135 0.22164  -0.11445 1419 HOH B O   
10705 O O   . HOH VC .   ? 0.70471 0.77727 0.52749 -0.29572 0.25146  -0.25943 1420 HOH B O   
10706 O O   . HOH VC .   ? 0.76492 0.53677 0.24998 0.10369  -0.08801 0.01285  1421 HOH B O   
10707 O O   . HOH VC .   ? 0.93261 0.92449 0.47059 0.22617  -0.11233 -0.16415 1422 HOH B O   
10708 O O   . HOH VC .   ? 1.44076 0.80522 0.40294 0.18525  0.15986  0.03572  1423 HOH B O   
10709 O O   . HOH VC .   ? 1.23256 0.73108 0.61127 0.34794  0.07067  0.25057  1424 HOH B O   
10710 O O   . HOH VC .   ? 1.04595 0.85852 0.39278 0.35473  0.06618  0.12501  1425 HOH B O   
10711 O O   . HOH VC .   ? 0.53595 0.43938 0.63898 -0.02658 0.03289  -0.03098 1426 HOH B O   
10712 O O   . HOH VC .   ? 0.46184 0.47986 0.46493 -0.04473 0.15697  0.09155  1427 HOH B O   
10713 O O   . HOH VC .   ? 0.44787 0.36971 0.20165 -0.09860 -0.01502 0.03744  1428 HOH B O   
10714 O O   . HOH VC .   ? 0.33269 0.34133 0.31632 0.00291  0.05407  -0.01355 1429 HOH B O   
10715 O O   . HOH VC .   ? 1.02546 0.54933 0.93859 -0.17724 -0.07087 0.15561  1430 HOH B O   
10716 O O   . HOH VC .   ? 1.17813 0.52914 0.38391 0.26457  0.21155  0.06411  1431 HOH B O   
10717 O O   . HOH VC .   ? 0.90871 0.59703 0.57389 -0.08164 0.28340  -0.09369 1432 HOH B O   
10718 O O   . HOH VC .   ? 1.31014 0.49373 0.68262 -0.29230 0.36902  -0.14585 1433 HOH B O   
10719 O O   . HOH VC .   ? 0.38306 0.27845 0.23471 0.00533  0.00013  -0.05259 1434 HOH B O   
10720 O O   . HOH VC .   ? 0.74661 0.89222 0.64378 -0.17308 -0.02291 0.23857  1435 HOH B O   
10721 O O   . HOH VC .   ? 0.82318 0.70391 0.41454 -0.28951 0.13290  -0.06771 1436 HOH B O   
10722 O O   . HOH VC .   ? 1.28627 0.73932 0.43905 0.09046  0.10370  -0.09426 1437 HOH B O   
10723 O O   . HOH VC .   ? 0.78059 0.95311 0.46208 -0.13985 -0.22474 0.12143  1438 HOH B O   
10724 O O   . HOH VC .   ? 0.57940 0.91634 0.42553 -0.02307 -0.01763 0.16632  1439 HOH B O   
10725 O O   . HOH VC .   ? 0.34889 0.42454 0.35071 0.00211  0.08612  0.01335  1440 HOH B O   
10726 O O   . HOH VC .   ? 1.06755 0.63919 0.94868 -0.01040 0.16801  -0.20509 1441 HOH B O   
10727 O O   . HOH VC .   ? 0.62278 0.43916 0.34275 0.08593  0.15945  0.01621  1442 HOH B O   
10728 O O   . HOH VC .   ? 0.67337 0.62529 0.48274 0.00304  0.12863  0.05278  1443 HOH B O   
10729 O O   . HOH VC .   ? 0.84847 0.65449 1.14272 -0.27396 -0.22698 -0.18867 1444 HOH B O   
10730 O O   . HOH VC .   ? 0.66523 0.55858 0.42555 0.06135  -0.11628 -0.03314 1445 HOH B O   
10731 O O   . HOH VC .   ? 0.63541 0.45353 1.36339 -0.03371 -0.24757 0.11783  1446 HOH B O   
10732 O O   . HOH VC .   ? 1.01713 0.50342 0.82025 -0.00896 0.00136  0.30316  1447 HOH B O   
10733 O O   . HOH VC .   ? 1.12791 0.95856 0.48434 -0.16152 -0.10882 0.19065  1448 HOH B O   
10734 O O   . HOH VC .   ? 1.26333 1.20798 0.77590 -0.12901 0.15704  0.29902  1449 HOH B O   
10735 O O   . HOH VC .   ? 1.07158 0.57843 1.02575 0.13724  -0.12575 -0.00699 1450 HOH B O   
10736 O O   . HOH VC .   ? 0.91437 0.83959 0.73530 -0.38628 -0.33530 0.30040  1451 HOH B O   
10737 O O   . HOH VC .   ? 0.66456 0.44838 0.36162 -0.16780 -0.13692 0.08160  1452 HOH B O   
10738 O O   . HOH VC .   ? 1.01684 0.54084 0.34451 -0.29756 0.03677  0.04702  1453 HOH B O   
10739 O O   . HOH VC .   ? 0.82392 0.62557 1.06995 -0.17694 0.31351  -0.18126 1454 HOH B O   
10740 O O   . HOH VC .   ? 1.06391 0.51354 0.85779 0.08145  0.03656  -0.27438 1455 HOH B O   
10741 O O   . HOH VC .   ? 1.11314 0.95935 0.54855 0.01988  0.35728  -0.14334 1456 HOH B O   
10742 O O   . HOH VC .   ? 1.11623 0.59323 0.82560 0.32640  -0.23253 0.05228  1457 HOH B O   
10743 O O   . HOH VC .   ? 1.17750 0.45221 0.73879 -0.07291 -0.27783 -0.15146 1458 HOH B O   
10744 O O   . HOH VC .   ? 0.83175 0.83967 0.39163 -0.42637 0.05167  -0.05671 1459 HOH B O   
10745 O O   . HOH VC .   ? 0.63471 0.41772 0.36680 -0.20479 -0.00819 -0.00040 1460 HOH B O   
10746 O O   . HOH VC .   ? 0.53928 1.22660 0.56207 -0.05630 -0.15608 0.32879  1461 HOH B O   
10747 O O   . HOH VC .   ? 1.04282 0.77221 0.45422 -0.37726 0.09308  -0.05552 1462 HOH B O   
10748 O O   . HOH VC .   ? 1.04397 0.85612 0.57815 -0.36780 -0.30016 0.15267  1463 HOH B O   
10749 O O   . HOH VC .   ? 1.12565 0.47836 0.48688 -0.18194 0.19287  -0.01476 1464 HOH B O   
10750 O O   . HOH VC .   ? 1.17544 0.57182 0.68528 0.06933  0.00402  -0.04301 1465 HOH B O   
10751 O O   . HOH VC .   ? 0.60527 0.86487 0.67675 0.01044  0.13083  0.01259  1466 HOH B O   
10752 O O   . HOH VC .   ? 0.48639 0.79636 1.12070 0.12569  -0.15416 -0.39697 1467 HOH B O   
10753 O O   . HOH VC .   ? 1.08686 0.98701 0.77542 -0.13526 -0.20323 0.31714  1468 HOH B O   
10754 O O   . HOH VC .   ? 0.94945 0.95741 0.26322 0.06344  0.05216  -0.02621 1469 HOH B O   
10755 O O   . HOH VC .   ? 0.89103 0.74990 0.90404 -0.17840 -0.24040 0.37358  1470 HOH B O   
10756 O O   . HOH VC .   ? 1.30504 0.85958 0.44197 -0.03367 0.08707  -0.23702 1471 HOH B O   
10757 O O   . HOH VC .   ? 0.99046 0.66051 0.81784 -0.03967 -0.05498 0.33358  1472 HOH B O   
10759 O O   . HOH VC .   ? 1.13336 0.64970 0.79908 -0.14420 0.00289  0.19075  1474 HOH B O   
10760 O O   . HOH VC .   ? 1.12896 0.90808 0.71994 0.37107  -0.09032 0.31859  1475 HOH B O   
10761 O O   . HOH VC .   ? 1.40739 0.81485 0.48175 -0.01656 -0.23876 0.16673  1476 HOH B O   
10763 O O   . HOH VC .   ? 0.95361 1.16678 0.53598 -0.16482 -0.11399 -0.19755 1478 HOH B O   
10764 O O   . HOH VC .   ? 0.86177 0.77590 0.79462 -0.02682 -0.38562 0.11797  1479 HOH B O   
10765 O O   . HOH VC .   ? 0.75746 1.02033 1.11988 -0.21943 0.31576  0.16368  1480 HOH B O   
10766 O O   . HOH VC .   ? 0.66397 1.00349 0.53838 -0.28529 0.00421  0.21710  1481 HOH B O   
# 
